Secondary structure calculation program - copyright by David Keith Smith, 1989
1jyhA.pdb
1JYH UNKNOWN FUNCTION MOL_ID: 1; MOL_ID: 1;
Sequence length - 155
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 1 MET M 0 0 999.9 171.2 -178.1 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 6 30
2 A 2 ASN N + 0 0 -77.8 153.4 179.2 153.3 999.9 109.8 0 0.0 0 0.0 0 0.0 0 0.0 6 29
3 A 3 TYR Y - 0 0 -165.6 165.0 177.3 -149.9 23.2 164.7 0 0.0 0 0.0 0 0.0 0 0.0 9 39
4 A 4 GLU E E E AA - 96 0 -143.8 155.8 -178.4 -107.7 26.3 166.8 96 -1.5 96 -2.5 0 0.0 0 0.0 7 35
5 A 5 ILE I E E AA - 95 0 -90.6 130.2 -179.9 -175.9 36.0 137.7 0 0.0 0 0.0 0 0.0 0 0.0 8 38
6 A 6 LYS K E E AA - 94 0 -127.9 144.3 178.5 -127.9 28.4 163.1 94 -2.8 94 -2.4 0 0.0 8 -0.9 8 31
7 A 7 GLN Q E E AA - 93 0 -90.5 106.2 -178.2 -167.0 37.4 143.3 0 0.0 0 0.0 0 0.0 0 0.0 8 24
8 A 8 GLU E E E AA - 92 0 -98.6 145.4 176.0 -134.9 15.9 135.0 92 -2.8 92 -2.4 6 -0.9 0 0.0 8 31
9 A 9 GLU E - 0 0 -86.9 165.6 179.9 -80.5 45.5 119.5 0 0.0 0 0.0 0 0.0 0 0.0 7 26
10 A 10 LYS K - 0 0 -62.7 159.8 178.8 -136.0 43.8 101.5 0 0.0 0 0.0 0 0.0 0 0.0 9 35
11 A 11 ARG R E E AB - 89 0 -122.5 133.5 176.2 -145.2 1.0 167.0 89 -2.9 89 -2.5 0 0.0 13 -0.6 12 43
12 A 12 THR T E E ABC - 88 71 -94.1 125.2 -178.9 -172.4 29.3 149.9 71 -0.7 71 -2.6 0 0.0 0 0.0 12 39
13 A 13 VAL V E E ABC - 87 70 -126.8 145.6 -179.5 -168.0 15.3 162.1 87 -2.7 87 -2.4 11 -0.6 0 0.0 12 53
14 A 14 ALA A E E ABC + 86 69 -130.4 135.8 179.8 69.0 42.0 171.8 69 -2.2 69 -2.4 0 0.0 0 0.0 12 56
15 A 15 GLY G E E ABC S- 85 68 165.3 -136.5 -178.3 -25.0 73.7 156.6 85 -2.2 85 -2.9 0 0.0 0 0.0 12 59
16 A 16 PHE F E E A C - 0 67 -125.6 143.1 178.6 -149.8 32.7 159.5 67 -2.3 67 -2.4 0 0.0 0 0.0 13 47
17 A 17 HIS H E E A C - 0 66 -105.1 128.8 -179.0 -170.5 23.4 154.7 0 0.0 0 0.0 0 0.0 0 0.0 10 46
18 A 18 LEU L E E A C - 0 65 -128.8 143.0 -179.8 -157.8 13.8 164.6 65 -2.9 65 -1.9 0 0.0 0 0.0 11 38
19 A 19 VAL V E E A C + 0 64 -117.7 130.6 -179.8 46.5 54.0 162.5 0 0.0 0 0.0 0 0.0 0 0.0 10 34
20 A 20 GLY G S e S- 0 0 133.0 178.8 -179.8 -14.4 95.0 137.6 63 -2.5 0 0.0 0 0.0 0 0.0 11 31
21 A 21 PRO P h > > T - 0 0 -55.2 131.2 -178.3 -137.4 54.1 105.2 0 0.0 25 -2.2 0 0.0 24 -1.8 10 32
22 A 22 TRP W H H > 3>TS+ 0 0 -64.8 -21.1 178.7 78.2 96.3 44.5 0 0.0 26 -1.1 0 0.0 27 -0.5 10 39
23 A 23 GLU E H H 4 35TS+ 0 0 -60.7 -18.0 179.2 18.1 115.5 45.9 0 0.0 0 0.0 0 0.0 0 0.0 6 31
24 A 24 GLN Q H H > <5TS+ 0 0 -118.9 -44.4 -177.7 54.9 122.1 45.1 21 -1.8 28 -2.1 0 0.0 0 0.0 8 29
25 A 25 THR T H H X 5TS+ 0 0 -64.8 -41.4 -179.4 54.2 103.0 28.8 21 -2.2 29 -3.4 0 0.0 0 0.0 12 34
26 A 26 VAL V H H X 5TS+ 0 0 -59.1 -53.2 179.7 41.0 113.8 15.3 22 -1.1 30 -2.3 0 0.0 0 0.0 13 45
27 A 27 LYS K H H > TS+ 0 0 -55.2 -46.0 -179.9 43.8 114.5 23.9 33 -3.1 42 -2.3 0 0.0 0 0.0 10 40
38 A 38 ASP D H H < >5TS+ 0 0 -66.6 -46.2 -178.9 53.5 110.7 21.2 34 -2.5 41 -1.1 0 0.0 0 0.0 8 25
39 A 39 SER S H H < 35TS+ 0 0 -59.3 -31.3 -178.7 39.1 116.7 35.2 35 -2.4 0 0.0 0 0.0 0 0.0 7 21
40 A 40 LYS K T h < 35TS- 0 0 -100.1 0.8 179.9 -125.0 105.4 66.0 36 -2.0 0 0.0 0 0.0 0 0.0 7 25
41 A 41 ASN N T T <5T + 0 0 56.3 40.8 179.6 175.6 46.8 27.5 38 -1.1 0 0.0 0 0.0 0 0.0 6 23
42 A 42 ILE I t > T - 0 0 -95.2 114.7 -179.4 -151.8 24.8 150.2 0 0.0 58 -2.9 0 0.0 57 -1.9 7 32
55 A 55 PRO P T T 4 3 TS+ 0 0 -65.3 -9.9 178.3 58.4 92.9 53.7 0 0.0 0 0.0 0 0.0 0 0.0 8 31
56 A 56 ASP D T T 4 3 TS+ 0 0 -95.2 -3.7 -179.4 25.2 120.6 60.0 0 0.0 0 0.0 0 0.0 0 0.0 5 22
57 A 57 GLU E T T 4 < TS+ 0 0 -123.8 -42.6 -179.7 70.7 107.5 46.9 54 -1.9 0 0.0 0 0.0 0 0.0 5 16
58 A 58 THR T S t < TS- 0 0 -84.2 131.3 179.9 -105.2 91.4 132.1 54 -2.9 0 0.0 0 0.0 0 0.0 9 19
59 A 59 PRO P g > > T - 0 0 -55.1 139.4 -178.0 -120.0 28.7 105.0 0 0.0 62 -2.1 0 0.0 63 -0.5 8 19
60 A 60 ALA A G G 4 > TS+ 0 0 -51.0 -39.0 179.9 62.1 110.5 34.7 0 0.0 63 -1.2 0 0.0 0 0.0 9 23
61 A 61 GLU E G G 4 3 TS+ 0 0 -61.6 -21.2 -178.7 44.1 108.7 43.8 0 0.0 0 0.0 0 0.0 0 0.0 7 23
62 A 62 LYS K G G 4 < TS+ 0 0 -104.5 -0.9 -179.7 124.4 82.4 64.5 59 -2.1 0 0.0 0 0.0 0 0.0 9 25
63 A 63 LEU L e < < T - 0 0 -62.6 142.6 180.0 -158.3 43.5 108.4 60 -1.2 20 -2.5 59 -0.5 0 0.0 15 31
64 A 64 ARG R E E AC + 19 0 -126.7 140.3 177.4 159.3 18.6 165.5 0 0.0 52 -2.0 0 0.0 53 -0.5 11 40
65 A 65 CYS C E E ACD - 18 51 -153.8 154.2 177.4 -140.9 26.1 170.6 18 -1.9 18 -2.9 0 0.0 0 0.0 15 52
66 A 66 ASP D E E ACD - 17 50 -119.0 135.9 176.5 -161.8 3.9 166.1 50 -2.0 50 -2.6 0 0.0 68 -0.6 14 54
67 A 67 THR T E E ACD + 16 49 -115.3 106.9 -175.1 142.2 40.7 164.2 16 -2.4 16 -2.3 0 0.0 0 0.0 16 57
68 A 68 VAL V E E ACD - 15 48 -141.0 175.0 176.0 -119.0 49.1 146.7 48 -2.6 48 -3.2 66 -0.6 0 0.0 14 58
69 A 69 VAL V E E ACD - 14 47 -119.2 139.7 178.7 -122.9 30.3 162.5 14 -2.4 14 -2.2 0 0.0 0 0.0 13 55
70 A 70 THR T E E ACD + 13 46 -82.3 130.7 -179.7 177.5 38.3 135.2 46 -2.0 45 -2.9 0 0.0 46 -0.8 13 49
71 A 71 VAL V E E AC - 12 0 -127.6 169.2 179.9 -74.8 36.2 142.8 12 -2.6 12 -0.7 0 0.0 0 0.0 13 40
72 A 72 PRO P t > T - 0 0 -64.1 154.2 -179.5 -113.5 43.6 106.2 0 0.0 75 -2.1 0 0.0 0 0.0 8 27
73 A 73 GLY G T T 3 TS+ 0 0 -58.8 -26.9 -179.2 53.4 117.7 39.5 0 0.0 0 0.0 0 0.0 0 0.0 6 25
74 A 74 TYR Y T T 3 TS+ 0 0 -91.2 7.5 -179.7 146.1 79.4 72.0 0 0.0 0 0.0 0 0.0 0 0.0 4 20
75 A 75 PHE F t < T - 0 0 -48.7 129.8 177.9 -148.9 39.3 99.3 72 -2.1 77 -0.6 0 0.0 0 0.0 6 31
76 A 76 THR T - 0 0 -105.7 118.9 -179.6 -120.9 21.1 158.0 0 0.0 0 0.0 0 0.0 0 0.0 4 26
77 A 77 LEU L - 0 0 -60.8 124.4 179.9 -117.6 32.5 113.0 75 -0.6 0 0.0 0 0.0 0 0.0 6 35
78 A 78 PRO P - 0 0 -61.7 151.9 178.8 -92.8 35.3 103.4 0 0.0 0 0.0 0 0.0 0 0.0 6 29
79 A 79 GLU E S S S+ 0 0 -61.4 157.2 179.7 28.7 107.1 102.4 0 0.0 0 0.0 0 0.0 0 0.0 4 19
80 A 80 ASN N S S S+ 0 0 54.0 56.5 178.8 143.1 72.8 20.1 0 0.0 0 0.0 0 0.0 0 0.0 4 20
81 A 81 SER S t > T + 0 0 -118.8 54.0 -179.2 177.6 26.1 115.6 0 0.0 84 -1.6 0 0.0 0 0.0 8 28
82 A 82 GLU E T T 3 T + 0 0 -62.4 141.8 179.3 15.9 65.4 106.7 0 0.0 0 0.0 0 0.0 0 0.0 4 20
83 A 83 GLY G T T 3 TS+ 0 0 79.8 -6.5 -178.8 128.9 93.5 70.0 0 0.0 0 0.0 0 0.0 0 0.0 5 30
84 A 84 VAL V t < T - 0 0 -88.1 127.3 178.3 -151.2 45.8 134.0 81 -1.6 0 0.0 0 0.0 0 0.0 8 41
85 A 85 ILE I E E AB - 15 0 -93.8 152.3 177.7 -163.7 5.8 130.6 15 -2.9 15 -2.2 0 0.0 0 0.0 8 40
86 A 86 LEU L E E AB + 14 0 -135.9 113.0 -178.9 125.1 34.2 162.4 0 0.0 0 0.0 0 0.0 0 0.0 9 41
87 A 87 THR T E E AB - 13 0 -148.0 -160.9 -178.2 -90.5 47.3 135.0 13 -2.4 13 -2.7 0 0.0 0 0.0 7 33
88 A 88 GLU E E E AB - 12 0 -132.9 151.6 174.8 -149.3 4.7 160.8 0 0.0 90 -0.5 0 0.0 0 0.0 8 40
89 A 89 ILE I E E AB - 11 0 -109.4 124.3 -177.5 -116.1 44.8 166.6 11 -2.5 11 -2.9 0 0.0 0 0.0 8 49
90 A 90 THR T - 0 0 -64.6 157.4 177.7 -125.0 19.8 98.9 88 -0.5 0 0.0 0 0.0 0 0.0 7 37
91 A 91 GLY G + 0 0 -88.0 -178.6 -179.3 103.0 55.0 106.0 0 0.0 0 0.0 0 0.0 0 0.0 9 32
92 A 92 GLY G E E AA S- 8 0 135.1 -170.2 179.0 -30.7 76.1 149.7 8 -2.4 8 -2.8 0 0.0 0 0.0 9 31
93 A 93 GLN Q E E AA - 7 0 -84.9 135.9 178.7 -179.4 59.3 132.7 0 0.0 152 -2.1 0 0.0 0 0.0 11 36
94 A 94 TYR Y E E AAF - 6 151 -135.4 139.8 175.4 -130.2 29.0 174.9 6 -2.4 6 -2.8 0 0.0 0 0.0 12 46
95 A 95 ALA A E E AAF - 5 150 -82.7 136.7 -178.5 -156.8 33.8 137.9 150 -3.2 150 -2.3 0 0.0 0 0.0 12 53
96 A 96 VAL V E E AAF + 4 149 -125.3 130.6 -180.0 176.6 16.2 167.1 4 -2.5 4 -1.5 0 0.0 0 0.0 12 49
97 A 97 ALA A E E A F - 0 148 -131.2 147.8 -179.6 -150.4 15.0 164.5 148 -2.0 148 -2.6 0 0.0 0 0.0 12 45
98 A 98 VAL V E E A F + 0 147 -120.9 136.5 -179.3 165.5 22.7 163.3 0 0.0 0 0.0 0 0.0 0 0.0 9 41
99 A 99 ALA A E E A F - 0 146 -148.0 159.6 179.0 -129.4 30.8 167.6 146 -2.3 146 -2.9 0 0.0 0 0.0 8 38
100 A 100 ARG R E E A F - 0 145 -114.7 126.5 179.6 -156.6 17.9 162.4 0 0.0 102 -0.6 0 0.0 0 0.0 8 36
101 A 101 VAL V E E A F - 0 144 -106.1 116.5 177.9 -178.5 10.5 154.9 144 -3.1 144 -2.6 0 0.0 103 -0.6 12 34
102 A 102 VAL V + 0 0 -114.4 107.6 -178.4 2.5 65.9 160.9 100 -0.6 0 0.0 0 0.0 0 0.0 8 24
103 A 103 GLY G S S S- 0 0 118.1 -150.0 -179.4 -54.6 111.2 152.8 101 -0.6 0 0.0 0 0.0 0 0.0 5 20
104 A 104 ASP D S S S+ 0 0 -115.0 11.7 -179.5 112.1 92.6 74.6 0 0.0 106 -1.6 0 0.0 0 0.0 5 24
105 A 105 ASP D + 0 0 -88.4 78.5 -179.9 150.7 25.7 123.3 0 0.0 0 0.0 0 0.0 0 0.0 7 24
106 A 106 PHE F h > T + 0 0 -80.7 -13.3 -180.0 62.6 67.1 52.1 104 -1.6 110 -0.5 0 0.0 0 0.0 7 41
107 A 107 ALA A H H > TS+ 0 0 -80.7 -31.3 -178.4 74.1 86.4 35.5 0 0.0 111 -2.3 0 0.0 0 0.0 6 40
108 A 108 LYS K H H > TS+ 0 0 -49.6 -56.2 -179.9 48.5 94.2 23.3 0 0.0 112 -2.6 0 0.0 0 0.0 7 28
109 A 109 PRO P H H > TS+ 0 0 -56.4 -35.9 178.9 52.8 110.7 29.1 0 0.0 113 -2.5 0 0.0 0 0.0 9 38
110 A 110 TRP W H H X TS+ 0 0 -63.7 -47.1 179.9 46.6 110.3 20.5 106 -0.5 114 -2.9 0 0.0 0 0.0 9 47
111 A 111 TYR Y H H X TS+ 0 0 -61.3 -42.6 179.9 49.6 113.2 24.0 107 -2.3 115 -2.4 0 0.0 0 0.0 8 37
112 A 112 GLN Q H H X TS+ 0 0 -61.8 -43.2 -179.9 48.2 112.5 23.3 108 -2.6 116 -1.8 0 0.0 0 0.0 9 30
113 A 113 PHE F H H X TS+ 0 0 -63.2 -51.8 -179.7 47.8 111.9 18.4 109 -2.5 117 -2.6 0 0.0 0 0.0 12 41
114 A 114 PHE F H H X TS+ 0 0 -58.8 -44.3 -179.9 51.2 110.8 23.2 110 -2.9 118 -2.0 0 0.0 0 0.0 8 47
115 A 115 ASN N H H < TS+ 0 0 -61.4 -39.9 -179.7 45.1 113.2 26.2 111 -2.4 0 0.0 0 0.0 0 0.0 8 25
116 A 116 SER S H H < > TS+ 0 0 -71.0 -38.9 -179.6 51.4 111.8 27.4 112 -1.8 119 -1.0 0 0.0 0 0.0 10 31
117 A 117 LEU L H H < > TS+ 0 0 -67.3 -30.9 -179.6 65.1 99.7 34.2 113 -2.6 120 -1.8 0 0.0 0 0.0 9 38
118 A 118 LEU L T h < 3 TS+ 0 0 -64.0 -21.7 -179.8 55.2 98.7 41.8 114 -2.0 0 0.0 0 0.0 0 0.0 8 32
119 A 119 GLN Q T T < TS+ 0 0 -91.0 0.4 -179.2 123.4 78.0 64.8 116 -1.0 0 0.0 0 0.0 0 0.0 6 23
120 A 120 ASP D t < T - 0 0 -67.1 127.2 -179.3 -161.9 46.8 116.6 117 -1.8 0 0.0 0 0.0 0 0.0 8 29
121 A 121 SER S S S S+ 0 0 -86.8 -6.8 -178.7 40.2 87.4 56.9 0 0.0 0 0.0 0 0.0 0 0.0 5 19
122 A 122 ALA A S e S+ 0 0 -112.8 -26.4 -179.2 44.4 112.6 46.3 0 0.0 155 -2.7 0 0.0 0 0.0 6 22
123 A 123 TYR Y E E AG - 154 0 -125.9 153.7 179.0 -164.4 55.2 154.4 0 0.0 0 0.0 0 0.0 0 0.0 9 31
124 A 124 GLU E E E AG - 153 0 -131.8 150.1 -179.0 -100.5 32.1 162.5 153 -2.5 153 -1.9 0 0.0 0 0.0 11 32
125 A 125 MET M E E AG - 152 0 -74.4 142.0 179.7 -139.6 32.4 116.8 0 0.0 0 0.0 0 0.0 0 0.0 10 40
126 A 126 LEU L e - 0 0 -98.4 156.4 179.6 -104.9 26.4 129.9 151 -2.2 128 -2.3 0 0.0 0 0.0 7 33
127 A 127 PRO P S S S+ 0 0 -79.1 67.4 -179.7 114.5 81.9 115.7 0 0.0 0 0.0 0 0.0 0 0.0 5 29
128 A 128 LYS K S S S- 0 0 -134.4 154.2 179.9 -88.2 74.8 161.3 126 -2.3 0 0.0 0 0.0 0 0.0 6 35
129 A 129 PRO P - 0 0 -63.0 150.0 177.9 -143.8 38.9 106.1 0 0.0 0 0.0 0 0.0 0 0.0 10 45
130 A 130 CYS C E E AE - 51 0 -107.4 162.4 -179.3 -173.8 20.1 136.0 51 -1.4 51 -2.8 0 0.0 0 0.0 11 56
131 A 131 PHE F E E AEH - 50 149 -153.3 164.8 178.6 -142.5 15.7 168.1 149 -1.9 149 -3.1 0 0.0 0 0.0 11 61
132 A 132 GLU E E E AEH - 49 148 -135.6 145.4 178.8 -143.6 9.3 171.4 49 -2.1 49 -1.9 0 0.0 0 0.0 11 55
133 A 133 VAL V E E AEH - 48 147 -104.9 129.5 178.3 -138.2 16.9 155.1 147 -2.5 147 -2.0 0 0.0 135 -1.0 11 51
134 A 134 TYR Y E E A H - 0 146 -91.3 106.1 -176.8 -168.6 18.3 144.4 47 -2.5 0 0.0 0 0.0 0 0.0 12 48
135 A 135 LEU L e + 0 0 -65.9 -34.9 -179.3 19.0 62.5 37.0 145 -1.9 0 0.0 133 -1.0 0 0.0 10 35
136 A 136 ASN N S S S- 0 0 -133.2 173.3 179.2 -95.9 85.0 144.7 145 -0.7 138 -1.1 0 0.0 0 0.0 8 28
137 A 137 ASN N h > > T - 0 0 -93.1 93.6 -179.3 -179.7 35.8 139.4 0 0.0 141 -1.8 0 0.0 140 -1.6 8 29
138 A 138 GLY G H H > 3 TS+ 0 0 -66.9 -20.0 179.8 74.0 74.2 45.4 136 -1.1 142 -2.0 0 0.0 0 0.0 9 26
139 A 139 ALA A H H 4 3 TS+ 0 0 -66.3 -15.0 -179.4 25.9 113.8 47.0 0 0.0 0 0.0 0 0.0 0 0.0 6 23
140 A 140 GLU E H H 4 < TS+ 0 0 -119.0 -26.6 -179.4 47.8 124.0 50.4 137 -1.6 0 0.0 0 0.0 0 0.0 5 14
141 A 141 ASP D H H < TS- 0 0 -89.6 -24.0 -179.9 -125.3 98.0 43.4 137 -1.8 0 0.0 0 0.0 0 0.0 8 17
142 A 142 GLY G S h < TS+ 0 0 92.6 1.2 179.3 61.5 84.9 61.7 138 -2.0 0 0.0 0 0.0 0 0.0 7 19
143 A 143 TYR Y S S S- 0 0 -154.8 152.4 -179.4 -133.4 72.9 167.8 0 0.0 145 -0.5 0 0.0 0 0.0 10 23
144 A 144 TRP W E E AF - 101 0 -118.4 120.3 177.4 -158.6 9.2 162.3 101 -2.6 101 -3.1 0 0.0 146 -0.5 13 34
145 A 145 ASP D E E AF - 100 0 -94.4 127.4 -179.0 -171.5 21.5 147.2 143 -0.5 135 -1.9 0 0.0 136 -0.7 12 37
146 A 146 ILE I E E AFH - 99 134 -124.2 153.5 179.6 -152.9 22.7 153.0 99 -2.9 99 -2.3 144 -0.5 148 -0.5 13 46
147 A 147 GLU E E E AFH - 98 133 -125.3 109.6 -178.4 -157.1 20.4 165.8 133 -2.0 133 -2.5 0 0.0 0 0.0 12 49
148 A 148 MET M E E AFH - 97 132 -94.4 138.5 -180.0 -162.1 4.3 136.9 97 -2.6 97 -2.0 146 -0.5 0 0.0 12 54
149 A 149 TYR Y E E AFH + 96 131 -122.6 125.4 179.1 179.7 8.5 168.5 131 -3.1 131 -1.9 0 0.0 0 0.0 11 60
150 A 150 VAL V E E AF - 95 0 -128.1 122.2 -179.0 -122.1 29.3 170.8 95 -2.3 95 -3.2 0 0.0 0 0.0 11 57
151 A 151 ALA A E E AF + 94 0 -64.4 134.4 179.2 167.1 40.8 112.0 0 0.0 126 -2.2 0 0.0 0 0.0 14 47
152 A 152 VAL V E E AG - 125 0 -142.7 169.5 177.5 -164.5 22.3 155.9 93 -2.1 0 0.0 0 0.0 0 0.0 11 40
153 A 153 GLN Q E E AG - 124 0 -149.8 155.6 -180.0 -81.4 42.7 165.4 124 -1.9 124 -2.5 0 0.0 0 0.0 9 32
154 A 154 PRO P E E AG 123 0 -61.2 146.6 179.1 999.9 999.9 107.0 0 0.0 0 0.0 0 0.0 0 0.0 6 24
155 A 155 LYS K e 0 0 -74.3 999.9 999.9 999.9 999.9 103.5 122 -2.7 0 0.0 0 0.0 0 0.0 6 19
1jyhA.pdb
1JYH UNKNOWN FUNCTION MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand EEEEE EEEEEEEEES HHHHHHHHHHHHHHHHHHTT SEEEEEE S TTTS GGG EEEEEEEE TT SS TT EEEEE EEEEEEEEE Kabs/Sand
chirality +-----------+----+--++++++++++++++++++-+---+-----++--+++--+++-+--+--+--++----+++++--+----+----+-+-- chirality
bends S S SSSSSSSSSSSSSSSSSSS S S SSSS SSS SS SS S S bends
turns TTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTT TTTT TTTT turns
5-turns >5555< >5555< 5-turns
3-turns >33< >33< >33< >>3<< >33< >33< 3-turns
bridge-2 CCCCCCCC EEEE DDDDDD FFFFFFF bridge-2
bridge-1 AAAAA BBBBB DDDDDD CCCCCCCC BBBBB AAAAA bridge-1
sheets AAAAA AAAAAAAAA AAAAAA AAAAAAAA AAAAA AAAAAAAAA sheets
4-turns >>4>XX>XXXXXXXXX<<<< >444<>444< 4-turns
summary EEEEE EEEEEEEEEehHHHHHHHHHHHHHHHHHHhTt SEEEEEEeStTTTtgGGGeEEEEEEEEtTTt SStTTtEEEEE EEEEEEEEE summary
sequence MNYEIKQEEKRTVAGFHLVGPWEQTVKKGFEQLMMWVDSKNIVPKEWVAVYYDNPDETPAEKLRCDTVVTVPGYFTLPENSEGVILTEITGGQYAVAVAR sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand E SS HHHHHHHHHHHTT SSEEE SS EEEEE S HHHHSSEEEEEEEEEEE Kabs/Sand
chirality -+-++++++++++++++++-++----+-------+--+++-+------+-+-- chirality
bends SS SSSSSSSSSSSSS SS SS S SSSSSS bends
turns TTTTTTTTTTTTTTT TTTTTT turns
5-turns 5-turns
3-turns >>3<< >33< 3-turns
bridge-2 F HHHH HHHH bridge-2
bridge-1 GGG EEEE FFFFFFFFGGG bridge-1
sheets A AAA AAAAA AAAAAAAAAAA sheets
4-turns >>>>XXXXX<<<< >>44<< 4-turns
summary E SS hHHHHHHHHHHHhTtSeEEEeSS EEEEEeShHHHHhSEEEEEEEEEEEe summary
sequence VVGDDFAKPWYQFFNSLLQDSAYEMLPKPCFEVYLNNGAEDGYWDIEMYVAVQPK sequence
110 120 130 140 150