Secondary structure calculation program - copyright by David Keith Smith, 1989
1p32A.pdb
1P32 MITOCHONDRIAL MATRIX PROTEIN MOL_ID: 1; MOL_ID: 1;
Sequence length - 182
A A K K hydrogen bonding Ooi's
strk chain/ l amino u & S structure bridge dihedral angles donor acceptor donor acceptor N N
num seq.no t acids t S + patterns partners phi psi omega alpha kappa tco to/energy fr/energy to/energy fr/energy 8 14
1 A 74 MET M 0 0 999.9 136.0 180.0 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 3 15
2 A 75 HIS H - 0 0 -136.2 92.6 -177.1 -177.8 999.9 143.7 0 0.0 0 0.0 0 0.0 0 0.0 9 18
3 A 76 THR T h > T - 0 0 -87.4 174.7 177.8 -104.6 44.1 103.4 0 0.0 7 -1.5 0 0.0 0 0.0 6 16
4 A 77 ASP D H H > TS+ 0 0 -64.7 -35.5 178.7 56.5 124.6 29.5 0 0.0 8 -1.8 0 0.0 0 0.0 6 15
5 A 78 GLY G H H > TS+ 0 0 -63.3 -36.8 180.0 54.2 103.0 28.4 0 0.0 9 -1.9 0 0.0 0 0.0 6 18
6 A 79 ASP D H H > TS+ 0 0 -65.6 -36.9 179.4 52.0 105.6 30.1 0 0.0 10 -2.5 0 0.0 0 0.0 10 22
7 A 80 LYS K H H X TS+ 0 0 -66.0 -41.3 178.7 48.3 110.2 25.8 3 -1.5 11 -2.1 0 0.0 0 0.0 10 22
8 A 81 ALA A H H X TS+ 0 0 -65.0 -37.4 -179.6 52.2 110.9 27.8 4 -1.8 12 -2.2 0 0.0 0 0.0 8 22
9 A 82 PHE F H H X TS+ 0 0 -64.7 -46.0 178.9 47.0 110.3 21.8 5 -1.9 13 -2.3 0 0.0 0 0.0 10 27
10 A 83 VAL V H H X TS+ 0 0 -64.2 -35.2 179.3 54.6 109.6 30.1 6 -2.5 14 -2.3 0 0.0 0 0.0 11 29
11 A 84 ASP D H H X TS+ 0 0 -63.0 -45.2 179.7 47.8 109.5 20.8 7 -2.1 15 -1.2 0 0.0 0 0.0 8 26
12 A 85 PHE F H H X TS+ 0 0 -59.9 -48.4 -178.4 47.9 112.8 21.8 8 -2.2 16 -1.7 0 0.0 0 0.0 8 27
13 A 86 LEU L H H X TS+ 0 0 -63.1 -45.0 -179.3 60.9 102.2 26.5 9 -2.3 17 -3.1 0 0.0 0 0.0 11 30
14 A 87 SER S H H X TS+ 0 0 -49.8 -49.0 -179.4 35.0 115.0 23.7 10 -2.3 18 -1.6 0 0.0 0 0.0 9 30
15 A 88 ASP D H H X TS+ 0 0 -80.5 -26.2 177.1 56.8 114.2 40.3 11 -1.2 19 -2.1 0 0.0 0 0.0 8 24
16 A 89 GLU E H H X TS+ 0 0 -67.7 -45.6 179.1 50.3 107.3 19.0 12 -1.7 20 -2.8 0 0.0 0 0.0 8 30
17 A 90 ILE I H H X TS+ 0 0 -53.9 -55.8 -179.9 47.1 111.5 16.0 13 -3.1 21 -3.2 0 0.0 0 0.0 11 29
18 A 91 LYS K H H X TS+ 0 0 -54.7 -45.1 179.1 49.3 112.7 26.5 14 -1.6 22 -2.0 0 0.0 0 0.0 8 27
19 A 92 GLU E H H X TS+ 0 0 -61.5 -42.6 179.8 48.1 112.9 24.5 15 -2.1 23 -2.1 0 0.0 0 0.0 8 22
20 A 93 GLU E H H X TS+ 0 0 -63.5 -49.6 -179.9 50.3 110.3 20.0 16 -2.8 24 -1.5 0 0.0 0 0.0 9 30
21 A 94 ARG R H H < TS+ 0 0 -58.3 -35.6 -179.9 50.7 111.0 31.8 17 -3.2 0 0.0 0 0.0 0 0.0 9 28
22 A 95 LYS K H H < TS+ 0 0 -67.5 -52.5 -179.2 42.7 113.3 17.1 18 -2.0 0 0.0 0 0.0 0 0.0 8 21
23 A 96 ILE I H H < TS+ 0 0 -57.6 -71.4 -178.7 42.4 116.2 8.8 19 -2.1 0 0.0 0 0.0 0 0.0 7 23
24 A 97 GLN Q S h < > TS+ 0 0 -57.0 -7.1 180.0 93.2 92.4 55.9 20 -1.5 26 -1.5 0 0.0 27 -0.7 10 29
25 A 98 LYS K T T 3 TS+ 0 0 -86.4 55.1 179.5 58.0 77.9 108.0 0 0.0 0 0.0 0 0.0 0 0.0 7 25
26 A 99 HIS H T T 3 TS+ 0 0 -147.1 -32.0 -179.3 83.6 74.6 65.5 24 -1.5 0 0.0 0 0.0 0 0.0 7 20
27 A 100 LYS K S t < TS- 0 0 -58.3 -7.9 179.8 -144.0 82.6 55.2 24 -0.7 0 0.0 0 0.0 0 0.0 7 25
28 A 101 THR T - 0 0 49.6 18.1 -179.8 -76.6 55.6 47.4 0 0.0 0 0.0 0 0.0 0 0.0 5 20
29 A 102 LEU L - 0 0 60.6 117.8 -179.8 -90.2 60.0 37.3 0 0.0 0 0.0 0 0.0 0 0.0 7 27
30 A 103 PRO P - 0 0 -59.7 131.0 179.3 -151.1 38.5 107.4 0 0.0 0 0.0 0 0.0 0 0.0 9 33
31 A 104 LYS K - 0 0 -104.5 144.3 180.0 -147.2 7.3 145.2 0 0.0 0 0.0 0 0.0 0 0.0 6 26
32 A 105 MET M t > T - 0 0 -119.0 135.4 180.0 -134.1 7.5 160.3 0 0.0 35 -0.6 0 0.0 0 0.0 9 35
33 A 106 SER S T T 3 TS+ 0 0 -80.3 155.3 -179.6 65.4 78.0 115.3 0 0.0 0 0.0 0 0.0 0 0.0 6 28
34 A 107 GLY G T T 3 TS- 0 0 118.1 -14.9 179.6 -90.1 110.1 79.3 0 0.0 0 0.0 0 0.0 0 0.0 5 32
35 A 108 GLY G t < T + 0 0 84.5 20.9 -179.7 165.3 68.7 45.7 32 -0.6 0 0.0 0 0.0 0 0.0 6 29
36 A 109 TRP W - 0 0 -70.9 147.0 177.3 -144.8 26.8 112.2 0 0.0 0 0.0 0 0.0 0 0.0 9 36
37 A 110 GLU E E E AA - 48 0 -115.5 132.2 178.5 -133.8 11.2 163.1 48 -2.0 48 -2.2 0 0.0 39 -0.6 8 33
38 A 111 LEU L E E AA - 47 0 -86.4 119.8 177.5 -175.5 19.7 137.9 0 0.0 40 -0.6 0 0.0 0 0.0 8 39
39 A 112 GLU E E E AA - 46 0 -116.2 102.3 -176.9 -173.0 17.1 158.4 46 -3.0 46 -1.3 37 -0.6 0 0.0 8 27
40 A 113 LEU L E E AA + 45 0 -104.7 145.5 177.5 175.9 21.7 138.7 38 -0.6 0 0.0 0 0.0 0 0.0 8 27
41 A 114 ASN N E E AA > T - 44 0 -145.1 100.1 -178.7 -57.8 68.0 145.1 44 -2.3 44 -2.2 0 0.0 0 0.0 6 23
42 A 115 GLY G T T 3 TS- 0 0 62.2 -128.5 -179.8 -18.0 120.7 117.4 0 0.0 0 0.0 0 0.0 0 0.0 5 26
43 A 116 THR T T e 3 TS+ 0 0 -87.6 -5.8 -179.7 96.9 118.1 58.7 0 0.0 62 -2.0 0 0.0 45 -0.7 9 36
44 A 117 GLU E E E AAB< T - 41 61 -91.5 118.9 -179.1 -171.6 55.9 140.1 41 -2.2 41 -2.3 0 0.0 0 0.0 10 37
45 A 118 ALA A E E AAB - 40 60 -112.1 141.2 178.7 -169.7 8.2 150.5 60 -2.9 60 -2.2 43 -0.7 0 0.0 13 44
46 A 119 LYS K E E AAB - 39 59 -130.7 127.0 177.6 -159.8 8.0 174.9 39 -1.3 39 -3.0 0 0.0 48 -0.6 12 43
47 A 120 LEU L E E AAB - 38 58 -106.5 123.0 -177.8 -165.6 20.2 160.9 58 -2.8 58 -2.9 0 0.0 0 0.0 11 49
48 A 121 VAL V E E AAB + 37 57 -117.1 142.6 -179.1 165.1 15.1 155.1 37 -2.2 37 -2.0 46 -0.6 0 0.0 12 37
49 A 122 ARG R E E A B - 0 56 -152.6 144.9 179.0 -152.5 16.9 173.3 56 -2.4 56 -4.0 0 0.0 0 0.0 10 37
50 A 123 LYS K E E A B + 0 55 -124.4 146.0 178.4 169.3 15.0 160.2 0 0.0 0 0.0 0 0.0 0 0.0 8 33
51 A 124 VAL V E E A B> T - 0 54 -140.9 172.5 -179.3 -43.9 57.6 150.3 54 -2.2 54 -2.9 0 0.0 0 0.0 8 27
52 A 125 ALA A T T 3 TS- 0 0 -45.1 117.5 178.5 -12.6 127.5 98.8 0 0.0 0 0.0 0 0.0 0 0.0 4 19
53 A 126 GLY G T e 3 TS+ 0 0 66.5 8.4 -178.4 87.4 122.4 60.1 0 0.0 81 -2.9 0 0.0 0 0.0 8 21
54 A 127 GLU E E E ABC< T - 51 80 -143.9 154.5 175.9 -154.5 55.6 167.5 51 -2.9 51 -2.2 0 0.0 0 0.0 10 32
55 A 128 LYS K E E ABC - 50 79 -122.4 128.3 -179.6 -161.8 19.1 172.4 79 -1.9 79 -2.5 0 0.0 0 0.0 12 41
56 A 129 ILE I E E ABC - 49 78 -114.9 126.8 179.8 -178.8 9.7 162.9 49 -4.0 49 -2.4 0 0.0 0 0.0 13 49
57 A 130 THR T E E ABC - 48 77 -130.3 131.9 178.7 -166.3 12.0 169.8 77 -2.4 77 -2.9 0 0.0 59 -0.5 11 55
58 A 131 VAL V E E ABC - 47 76 -117.0 121.1 -178.8 -170.2 13.9 165.1 47 -2.9 47 -2.8 0 0.0 0 0.0 11 61
59 A 132 THR T E E ABC + 46 75 -115.7 138.7 177.9 156.8 13.2 153.8 75 -2.8 75 -2.8 57 -0.5 0 0.0 11 51
60 A 133 PHE F E E AB - 45 0 -154.8 153.7 -179.4 -137.9 30.0 171.0 45 -2.2 45 -2.9 0 0.0 0 0.0 11 50
61 A 134 ASN N E E AB - 44 0 -114.9 131.0 -179.2 -147.3 10.2 163.5 0 0.0 0 0.0 0 0.0 0 0.0 11 44
62 A 135 ILE I e > T + 0 0 -74.9 -10.6 178.9 109.4 66.3 49.7 43 -2.0 65 -1.2 0 0.0 0 0.0 13 45
63 A 136 ASN N T T 3 TS- 0 0 -67.1 140.7 -179.5 -0.2 92.8 113.9 0 0.0 0 0.0 0 0.0 0 0.0 7 33
64 A 137 ASN N T T 3 TS+ 0 0 48.1 42.4 -179.5 129.8 93.4 31.4 0 0.0 0 0.0 0 0.0 0 0.0 6 28
65 A 138 SER S t < T + 0 0 -99.9 -8.0 -179.9 90.5 42.5 60.9 62 -1.2 71 -2.6 0 0.0 0 0.0 10 37
66 A 139 ILE I 0 0 -95.1 122.4 -179.8 999.9 999.9 145.2 0 0.0 0 0.0 0 0.0 0 0.0 9 31
67!A 140 PRO P 0 0 -54.3 999.9 999.9 999.9 999.9 107.5 0 0.0 0 0.0 0 0.0 0 0.0 6 20
68!A 162 LEU L 0 0 999.9 -45.2 -179.4 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 4 27
69 A 163 THR T - 0 0 -97.0 142.2 -179.8 -138.6 999.9 137.0 0 0.0 71 -0.5 0 0.0 0 0.0 8 34
70 A 164 SER S + 0 0 -100.7 125.2 179.6 168.7 25.2 149.2 157 -0.5 0 0.0 0 0.0 0 0.0 13 40
71 A 165 THR T + 0 0 -134.9 68.6 -179.4 179.8 18.9 124.6 65 -2.6 0 0.0 69 -0.5 0 0.0 12 46
72 A 166 PRO P - 0 0 -71.3 151.1 176.0 -106.9 34.7 106.4 0 0.0 0 0.0 0 0.0 0 0.0 15 47
73 A 167 ASN N - 0 0 -71.2 150.4 179.6 -158.6 43.9 119.4 0 0.0 0 0.0 0 0.0 0 0.0 11 50
74 A 168 PHE F E E A D - 0 92 -140.1 145.5 -178.6 -141.9 13.0 174.1 92 -1.7 92 -3.3 0 0.0 0 0.0 11 55
75 A 169 VAL V E E ACD - 59 91 -109.5 126.4 179.0 -154.8 10.5 157.3 59 -2.8 59 -2.8 0 0.0 0 0.0 11 57
76 A 170 VAL V E E ACD - 58 90 -101.4 128.5 179.7 -168.4 8.8 150.6 90 -2.9 90 -3.2 0 0.0 78 -0.5 12 61
77 A 171 GLU E E E ACD - 57 89 -120.7 118.8 -180.0 -167.8 0.8 167.0 57 -2.9 57 -2.4 0 0.0 79 -0.5 11 57
78 A 172 VAL V E E ACD - 56 88 -109.6 122.0 -179.7 -168.7 5.6 159.0 88 -2.8 88 -2.4 76 -0.5 0 0.0 11 51
79 A 173 ILE I E E AC - 55 0 -116.3 125.5 177.4 -148.8 14.4 162.2 55 -2.5 55 -1.9 77 -0.5 81 -0.7 12 40
80 A 174 LYS K E E AC > T - 54 0 -89.1 117.6 -179.6 -140.8 16.7 145.8 0 0.0 83 -2.3 0 0.0 0 0.0 10 29
81 A 175 ASN N G e > TS+ 0 0 -47.8 -38.3 -179.3 67.5 97.6 36.0 53 -2.9 84 -1.0 79 -0.7 0 0.0 8 22
82 A 176 ASP D G G 3 TS+ 0 0 -66.3 2.7 179.2 25.0 117.6 62.6 0 0.0 0 0.0 0 0.0 0 0.0 5 19
83 A 177 ASP D G G X T + 0 0 -162.6 60.9 -179.9 163.3 64.6 105.4 80 -2.3 86 -1.7 0 0.0 0 0.0 7 21
84 A 178 GLY G T g < T + 0 0 -65.4 6.2 179.9 89.0 64.3 65.5 81 -1.0 0 0.0 0 0.0 0 0.0 9 25
85 A 179 LYS K T e 3 TS+ 0 0 -70.7 -38.5 -179.3 13.7 98.4 30.2 0 0.0 114 -1.7 0 0.0 0 0.0 6 23
86 A 180 LYS K E E A E< T - 0 113 -132.7 174.8 179.9 -155.4 66.0 142.8 83 -1.7 0 0.0 0 0.0 0 0.0 10 33
87 A 181 ALA A E E A E - 0 112 -150.8 157.3 177.1 -112.5 26.0 170.3 112 -2.6 112 -2.3 0 0.0 89 -0.6 13 41
88 A 182 LEU L E E ADE - 78 111 -91.5 124.0 -177.8 -159.5 38.4 146.8 78 -2.4 78 -2.8 0 0.0 0 0.0 11 47
89 A 183 VAL V E E ADE - 77 110 -114.2 124.3 -180.0 -171.2 10.8 158.1 110 -3.7 110 -1.8 87 -0.6 91 -0.6 12 53
90 A 184 LEU L E E ADE - 76 109 -119.9 112.9 179.7 -153.1 11.2 158.4 76 -3.2 76 -2.9 0 0.0 92 -0.6 12 55
91 A 185 ASP D E E ADE - 75 108 -82.6 117.2 -178.4 -179.5 25.6 135.6 108 -2.4 107 -3.2 89 -0.6 108 -1.3 12 47
92 A 186 CYS C E E ADE + 74 106 -117.2 166.5 179.3 175.3 8.6 136.2 74 -3.3 74 -1.7 90 -0.6 0 0.0 13 50
93 A 187 HIS H E E A E - 0 105 -162.7 166.2 179.5 -97.9 35.2 171.0 105 -2.1 105 -2.2 0 0.0 0 0.0 12 47
94 A 188 TYR Y - 0 0 -96.4 117.0 179.9 -122.9 41.5 147.4 0 0.0 0 0.0 0 0.0 0 0.0 10 42
95 A 189 PRO P 0 0 -58.5 129.3 180.0 999.9 999.9 109.9 0 0.0 0 0.0 0 0.0 0 0.0 6 31
96!A 190 GLU E 0 0 -53.3 999.9 999.9 999.9 999.9 105.4 0 0.0 0 0.0 0 0.0 0 0.0 2 21
97!A 197 ASP D 0 0 999.9 49.2 179.3 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 3 11
98 A 198 GLU E t > T - 0 0 -60.5 145.7 179.8 -122.6 999.9 106.8 0 0.0 101 -2.0 0 0.0 0 0.0 4 9
99 A 199 ALA A T T 3 TS+ 0 0 -60.8 -25.3 -178.9 51.2 115.1 39.6 0 0.0 0 0.0 0 0.0 0 0.0 4 8
100 A 200 GLU E T T 3 TS+ 0 0 -95.8 10.7 -178.5 115.1 88.4 75.0 0 0.0 0 0.0 0 0.0 0 0.0 4 15
101 A 201 SER S t < T - 0 0 -91.1 133.3 178.0 -165.0 45.9 133.4 98 -2.0 0 0.0 0 0.0 0 0.0 6 22
102 A 202 ASP D - 0 0 -109.8 152.3 179.9 -132.3 25.3 144.2 0 0.0 0 0.0 0 0.0 0 0.0 6 33
103 A 203 ILE I S S S+ 0 0 -71.1 -33.1 -179.4 14.0 92.5 32.3 0 0.0 0 0.0 0 0.0 0 0.0 9 34
104 A 204 PHE F - 0 0 -135.8 170.1 179.0 -150.2 69.4 148.2 0 0.0 0 0.0 0 0.0 0 0.0 10 47
105 A 205 SER S E E AE - 93 0 -141.1 159.7 178.8 -115.0 21.6 161.4 93 -2.2 93 -2.1 0 0.0 0 0.0 9 49
106 A 206 ILE I E E AE + 92 0 -96.7 129.6 180.0 175.5 28.9 148.6 0 0.0 0 0.0 0 0.0 0 0.0 11 50
107 A 207 ARG R E E A* + 0 0 -103.9 -32.8 -179.9 10.9 64.2 41.3 91 -3.2 128 -2.1 0 0.0 0 0.0 11 39
108 A 208 GLU E E E AEF - 91 127 -149.9 147.1 179.1 -168.1 56.0 176.6 91 -1.3 91 -2.4 0 0.0 0 0.0 11 42
109 A 209 VAL V E E AEF + 90 126 -136.0 142.1 179.1 140.8 22.1 172.0 126 -1.6 126 -3.1 0 0.0 0 0.0 13 46
110 A 210 SER S E E AEF - 89 125 -167.8 169.2 177.1 -102.9 46.8 169.0 89 -1.8 89 -3.7 0 0.0 0 0.0 11 36
111 A 211 PHE F E E AE + 88 0 -103.6 133.3 179.3 175.4 40.3 152.7 124 -0.6 0 0.0 0 0.0 0 0.0 11 34
112 A 212 GLN Q E E AE - 87 0 -133.7 159.3 178.5 -102.4 35.8 157.5 87 -2.3 87 -2.6 0 0.0 0 0.0 12 34
113 A 213 SER S E E AE > T - 86 0 -83.7 137.8 -179.3 -103.4 47.8 132.6 0 0.0 116 -1.1 0 0.0 0 0.0 8 32
114 A 214 THR T T e 3 TS+ 0 0 -61.7 139.2 179.9 2.8 99.5 107.9 85 -1.7 0 0.0 0 0.0 0 0.0 8 33
115 A 215 GLY G T T 3 TS+ 0 0 51.3 42.1 179.9 171.3 93.1 29.6 0 0.0 0 0.0 0 0.0 0 0.0 4 27
116 A 216 GLU E t < T - 0 0 -80.7 159.6 179.3 -106.2 48.9 113.6 113 -1.1 0 0.0 0 0.0 0 0.0 8 21
117 A 217 SER S S S S- 0 0 -46.9 -56.1 179.6 -37.1 90.6 20.0 0 0.0 0 0.0 0 0.0 0 0.0 4 13
118 A 218 GLU E S S S- 0 0 -166.3 162.5 -179.8 -45.3 91.2 167.3 0 0.0 0 0.0 0 0.0 0 0.0 4 18
119 A 219 TRP W - 0 0 -37.7 112.2 -179.6 -128.4 62.5 93.9 0 0.0 121 -0.7 0 0.0 0 0.0 6 28
120 A 220 LYS K t > T - 0 0 -74.2 112.5 -178.2 -161.0 18.0 127.3 0 0.0 123 -1.2 0 0.0 0 0.0 7 24
121 A 221 ASP D T T 3 TS+ 0 0 -68.6 -22.6 -179.8 60.6 85.0 46.4 119 -0.7 0 0.0 0 0.0 0 0.0 5 18
122 A 222 THR T T T 3 TS+ 0 0 -87.4 1.9 178.3 101.0 82.9 64.0 0 0.0 0 0.0 0 0.0 0 0.0 4 15
123 A 223 ASN N S t < TS- 0 0 -87.2 136.2 -179.5 -99.6 88.0 135.4 120 -1.2 0 0.0 0 0.0 0 0.0 8 23
124 A 224 TYR Y e - 0 0 -57.2 129.9 179.4 -165.9 39.4 107.4 0 0.0 111 -0.6 0 0.0 0 0.0 7 22
125 A 225 THR T E E AF - 110 0 -124.6 118.4 -179.2 -146.2 9.8 168.4 0 0.0 127 -0.6 0 0.0 0 0.0 8 28
126 A 226 LEU L E E AF - 109 0 -88.5 115.5 178.9 -150.3 8.7 138.8 109 -3.1 109 -1.6 0 0.0 0 0.0 7 30
127 A 227 ASN N E E AF - 108 0 -83.6 133.8 -178.4 -149.9 4.3 133.5 125 -0.6 0 0.0 0 0.0 0 0.0 9 26
128 A 228 THR T S e > TS+ 0 0 -84.2 -4.5 -179.3 98.8 70.4 59.2 107 -2.1 131 -1.7 0 0.0 0 0.0 10 29
129 A 229 ASP D T T 3 TS+ 0 0 -46.9 -63.5 179.8 19.3 99.4 21.3 0 0.0 0 0.0 0 0.0 0 0.0 5 23
130 A 230 SER S T T 3 TS+ 0 0 -103.5 42.7 -178.8 145.0 97.4 101.3 0 0.0 0 0.0 0 0.0 0 0.0 5 17
131 A 231 LEU L t < T - 0 0 -85.1 145.7 177.9 -96.8 61.1 122.3 128 -1.7 0 0.0 0 0.0 0 0.0 8 21
132 A 232 ASP D h > T - 0 0 -56.3 129.2 -178.3 -134.4 34.0 112.0 0 0.0 136 -2.0 0 0.0 0 0.0 6 18
133 A 233 TRP W H H > TS+ 0 0 -60.1 -36.5 -179.5 52.8 101.3 34.8 0 0.0 137 -2.4 0 0.0 0 0.0 6 21
134 A 234 ALA A H H > TS+ 0 0 -69.6 -33.2 179.7 49.3 109.9 32.0 0 0.0 138 -1.6 0 0.0 0 0.0 6 16
135 A 235 LEU L H H > TS+ 0 0 -70.4 -41.3 178.9 49.9 111.0 25.2 0 0.0 139 -1.7 0 0.0 0 0.0 8 23
136 A 236 TYR Y H H X TS+ 0 0 -61.7 -47.3 -179.9 52.5 108.5 21.1 132 -2.0 140 -2.4 0 0.0 0 0.0 10 32
137 A 237 ASP D H H X TS+ 0 0 -57.3 -39.3 179.2 51.3 108.4 28.3 133 -2.4 141 -1.9 0 0.0 0 0.0 8 30
138 A 238 HIS H H H X TS+ 0 0 -66.9 -34.5 178.4 52.4 107.5 32.8 134 -1.6 142 -2.4 0 0.0 0 0.0 8 22
139 A 239 LEU L H H X TS+ 0 0 -66.4 -42.1 179.5 49.3 109.6 24.0 135 -1.7 143 -2.3 0 0.0 0 0.0 8 41
140 A 240 MET M H H X TS+ 0 0 -64.2 -37.3 179.2 48.0 112.4 27.7 136 -2.4 144 -2.4 0 0.0 0 0.0 10 43
141 A 241 ASP D H H X TS+ 0 0 -68.7 -41.2 179.4 54.8 108.2 26.9 137 -1.9 145 -2.6 0 0.0 0 0.0 8 27
142 A 242 PHE F H H < TS+ 0 0 -57.2 -46.9 179.1 44.5 111.7 22.9 138 -2.4 0 0.0 0 0.0 0 0.0 8 36
143 A 243 LEU L H H < >>TS+ 0 0 -63.3 -45.5 -179.5 53.2 111.6 22.4 139 -2.3 148 -2.4 0 0.0 146 -1.3 10 51
144 A 244 ALA A H H < >5TS+ 0 0 -58.5 -41.5 179.3 58.0 101.9 29.2 140 -2.4 147 -2.1 0 0.0 0 0.0 9 35
145 A 245 ASP D T h < 35TS+ 0 0 -63.7 -16.2 179.0 49.3 108.1 48.6 141 -2.6 0 0.0 0 0.0 0 0.0 7 31
146 A 246 ARG R T T <5TS- 0 0 -107.2 14.1 177.7 -95.7 129.2 79.9 143 -1.3 0 0.0 0 0.0 0 0.0 8 40
147 A 247 GLY G T T <5TS+ 0 0 91.2 -3.9 179.6 122.4 88.5 66.5 144 -2.1 149 -1.3 0 0.0 0 0.0 8 40
148 A 248 VAL V t TS- 0 0 -122.8 -174.3 -179.2 -78.5 76.0 124.1 147 -1.3 153 -2.7 0 0.0 0 0.0 9 45
150 A 250 ASN N H H > TS+ 0 0 -59.7 -32.8 178.4 53.0 129.1 35.8 0 0.0 154 -1.6 0 0.0 0 0.0 9 41
151 A 251 THR T H H > TS+ 0 0 -67.7 -43.6 178.8 48.5 110.5 22.5 0 0.0 155 -2.7 0 0.0 0 0.0 7 32
152 A 252 PHE F H H > TS+ 0 0 -59.3 -50.3 -179.5 49.3 110.8 19.9 0 0.0 156 -2.6 0 0.0 0 0.0 11 51
153 A 253 ALA A H H X TS+ 0 0 -60.1 -31.1 179.6 51.5 111.3 34.3 149 -2.7 157 -1.3 0 0.0 0 0.0 11 53
154 A 254 ASP D H H X TS+ 0 0 -71.1 -46.9 179.0 45.0 111.5 21.0 150 -1.6 158 -1.4 0 0.0 0 0.0 9 38
155 A 255 GLU E H H X TS+ 0 0 -65.5 -32.5 179.9 60.3 107.4 33.7 151 -2.7 159 -2.7 0 0.0 0 0.0 11 44
156 A 256 LEU L H H X TS+ 0 0 -63.3 -38.3 178.5 51.6 102.6 26.9 152 -2.6 160 -3.1 0 0.0 0 0.0 9 56
157 A 257 VAL V H H X TS+ 0 0 -64.9 -37.8 179.0 49.2 110.5 27.9 153 -1.3 161 -1.6 0 0.0 70 -0.5 12 54
158 A 258 GLU E H H X TS+ 0 0 -65.9 -46.0 -180.0 43.9 115.0 21.5 154 -1.4 162 -2.0 0 0.0 0 0.0 11 42
159 A 259 LEU L H H X TS+ 0 0 -64.2 -51.5 -179.2 49.1 113.2 18.6 155 -2.7 163 -3.0 0 0.0 0 0.0 11 52
160 A 260 SER S H H X TS+ 0 0 -59.2 -33.1 179.2 52.5 111.0 33.0 156 -3.1 164 -2.2 0 0.0 0 0.0 12 54
161 A 261 THR T H H X TS+ 0 0 -68.6 -44.9 179.7 45.6 110.8 22.4 157 -1.6 165 -2.0 0 0.0 0 0.0 12 46
162 A 262 ALA A H H X TS+ 0 0 -65.0 -41.8 179.2 50.0 113.8 23.3 158 -2.0 166 -2.5 0 0.0 0 0.0 12 46
163 A 263 LEU L H H X TS+ 0 0 -62.9 -39.8 179.3 55.4 107.1 27.2 159 -3.0 167 -2.5 0 0.0 0 0.0 9 51
164 A 264 GLU E H H X TS+ 0 0 -57.7 -49.2 179.7 45.0 110.1 20.3 160 -2.2 168 -1.6 0 0.0 0 0.0 10 43
165 A 265 HIS H H H X TS+ 0 0 -60.5 -51.1 179.7 50.5 112.9 19.9 161 -2.0 169 -2.5 0 0.0 0 0.0 9 43
166 A 266 GLN Q H H X TS+ 0 0 -56.3 -42.4 -179.9 43.8 114.0 28.0 162 -2.5 170 -1.8 0 0.0 0 0.0 9 43
167 A 267 GLU E H H X TS+ 0 0 -77.1 -22.3 177.5 57.7 109.0 41.1 163 -2.5 171 -1.6 0 0.0 0 0.0 9 39
168 A 268 TYR Y H H X TS+ 0 0 -68.8 -45.6 179.2 49.1 107.0 20.2 164 -1.6 172 -2.1 0 0.0 0 0.0 8 40
169 A 269 ILE I H H X TS+ 0 0 -57.7 -47.1 179.3 49.3 110.8 22.9 165 -2.5 173 -1.8 0 0.0 0 0.0 11 34
170 A 270 THR T H H X TS+ 0 0 -62.1 -33.7 179.2 55.7 108.1 32.8 166 -1.8 174 -2.3 0 0.0 0 0.0 8 32
171 A 271 PHE F H H X TS+ 0 0 -65.5 -42.7 179.6 49.0 106.4 24.0 167 -1.6 175 -2.3 0 0.0 0 0.0 8 31
172 A 272 LEU L H H X TS+ 0 0 -64.5 -34.4 179.3 51.8 111.2 31.1 168 -2.1 176 -2.8 0 0.0 0 0.0 10 30
173 A 273 GLU E H H X TS+ 0 0 -68.9 -43.0 179.4 45.3 111.0 25.4 169 -1.8 177 -2.2 0 0.0 0 0.0 10 29
174 A 274 ASP D H H X TS+ 0 0 -67.2 -35.7 179.7 50.4 114.8 29.1 170 -2.3 178 -2.0 0 0.0 0 0.0 8 24
175 A 275 LEU L H H X TS+ 0 0 -66.4 -48.2 179.4 49.6 109.1 20.9 171 -2.3 179 -2.9 0 0.0 0 0.0 8 28
176 A 276 LYS K H H X TS+ 0 0 -57.3 -43.6 179.6 48.8 112.2 24.5 172 -2.8 180 -2.5 0 0.0 0 0.0 12 31
177 A 277 SER S H H X TS+ 0 0 -63.3 -39.5 -179.9 51.1 111.5 27.3 173 -2.2 181 -1.4 0 0.0 0 0.0 8 27
178 A 278 PHE F H H < TS+ 0 0 -63.9 -49.2 -178.5 39.0 115.5 21.0 174 -2.0 0 0.0 0 0.0 0 0.0 7 25
179 A 279 VAL V H H < TS+ 0 0 -71.7 -33.6 -178.7 58.9 111.5 32.2 175 -2.9 0 0.0 0 0.0 0 0.0 11 25
180 A 280 LYS K H H < TS+ 0 0 -66.0 -33.4 -179.5 87.2 90.1 33.7 176 -2.5 0 0.0 0 0.0 0 0.0 10 25
181 A 281 SER S h < T 0 0 -72.1 146.0 -179.7 999.9 999.9 112.6 177 -1.4 0 0.0 0 0.0 0 0.0 6 22
182 A 282 GLN Q 0 0 62.8 999.9 999.9 999.9 999.9 14.3 0 0.0 0 0.0 0 0.0 0 0.0 5 16
1p32A.pdb
1P32 MITOCHONDRIAL MATRIX PROTEIN MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand HHHHHHHHHHHHHHHHHHHHSTTS TT EEEEETTEEEEEEEETTEEEEEEEE TT EEEEEEEGGGTTEEEEEEEE TT Kabs/Sand
chirality --+++++++++++++++++++++++------+-+----+--+----+-+--+-----+--+-++ -++---------+++++------+-- -++ chirality
bends SSSSSSSSSSSSSSSSSSSSSSSS SS SS SS SS SS S SS bends
turns TTTTTTTTTTTTTTTTTTTTTTTTT TTTT TTTT TTTT TTTT TTTTTTT TTT turns
5-turns 5-turns
3-turns >33< >33< >33< >33< >33< >>3X<3< >33 3-turns
bridge-2 BBBBBBBB CCCCCC DDDDD EEEEEEEE bridge-2
bridge-1 AAAAA AAAAA BBBBBBBB CCCCCC DDDDD bridge-1
sheets AAAAA AAAAAAAA AAAAAAAA AAAAAAA AAAAAAAA sheets
4-turns >>>>XXXXXXXXXXXXXX<<<< 4-turns
summary hHHHHHHHHHHHHHHHHHHHHhTTt tTTt EEEEETeEEEEEEEETeEEEEEEEEeTTt EEEEEEEeGGgeEEEEEEEE tTT summary
sequence MHTDGDKAFVDFLSDEIKEERKIQKHKTLPKMSGGWELELNGTEAKLVRKVAGEKITVTFNINNSIPLTSTPNFVVEVIKNDDGKKALVLDCHYPEDEAE sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand S EEEEEEEEETT SS TTS EEESTT HHHHHHHHHHHHTTT SHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH Kabs/Sand
chirality --+--++-+-+--++-----++-----+++--+++++++++++++-++-+++++++++++++++++++++++++++++++ chirality
bends S SS SS SSS SSS SSSSSSSSSSSSSSS SSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSS bends
turns T TTTT TTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT turns
5-turns >5555< 5-turns
3-turns < >33< >33< >33< >>3<< 3-turns
bridge-2 FFF bridge-2
bridge-1 EE*EEEEEE FFF bridge-1
sheets AAAAAAAAA AAA sheets
4-turns >>>>XXXXXX<<<< >>>>XXXXXXXXXXXXXXXXXXXXXXXXX<<<< 4-turns
summary t S EEEEEEEEEeTtSS tTTteEEEeTTthHHHHHHHHHHHHhTTthHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHh summary
sequence SDIFSIREVSFQSTGESEWKDTNYTLNTDSLDWALYDHLMDFLADRGVDNTFADELVELSTALEHQEYITFLEDLKSFVKSQ sequence
110 120 130 140 150 160 170 180
Messages
chain break between 67(A 140 ) and 68(A 162 )
chain break between 96(A 190 ) and 97(A 197 )