Secondary structure calculation program - copyright by David Keith Smith, 1989
1inzA.pdb
1INZ ENDOCYTOSIS/EXOCYTOSIS MOL_ID: 1; MOL_ID: 1;
Sequence length - 148
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 -3 GLY G 0 0 999.9 -108.4 180.0 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 5 8
2 A -2 SER S + 0 0 -129.6 -61.1 180.0 2.9 999.9 54.2 0 0.0 0 0.0 0 0.0 0 0.0 4 6
3 A -1 SER S S S S+ 0 0 -103.8 -28.1 180.0 48.8 127.4 43.7 0 0.0 0 0.0 0 0.0 0 0.0 4 6
4 A 0 ARG R S S S- 0 0 -105.7 173.6 -180.0 -131.3 75.7 124.2 0 0.0 0 0.0 0 0.0 0 0.0 5 7
5 A 1 MET M - 0 0 -130.7 116.7 179.9 -118.3 23.4 161.3 0 0.0 0 0.0 0 0.0 0 0.0 6 9
6 A 2 SER S + 0 0 -49.4 132.1 -179.9 172.8 35.9 101.8 0 0.0 0 0.0 0 0.0 0 0.0 6 10
7 A 3 THR T + 0 0 -111.6 -50.2 -179.9 83.7 51.6 39.3 0 0.0 9 -0.6 0 0.0 0 0.0 4 10
8 A 4 SER S - 0 0 -58.9 105.8 179.9 -165.8 60.7 112.3 0 0.0 0 0.0 0 0.0 0 0.0 4 10
9 A 5 SER S + 0 0 -59.1 -64.1 179.9 171.0 20.3 6.0 7 -0.6 0 0.0 0 0.0 0 0.0 5 9
10 A 6 LEU L - 0 0 64.8 149.7 180.0 -150.9 22.3 68.1 0 0.0 0 0.0 0 0.0 0 0.0 4 9
11 A 7 ARG R - 0 0 -118.8 -83.7 -180.0 -29.1 52.7 53.9 0 0.0 0 0.0 0 0.0 0 0.0 4 9
12 A 8 ARG R - 0 0 -140.1 157.9 -180.0 -138.4 50.0 164.5 0 0.0 0 0.0 0 0.0 0 0.0 4 8
13 A 9 GLN Q - 0 0 -112.5 168.0 -180.0 -113.0 22.2 134.0 0 0.0 0 0.0 0 0.0 0 0.0 4 9
14 A 10 MET M - 0 0 -80.8 -157.1 180.0 -69.6 50.0 82.7 0 0.0 0 0.0 0 0.0 0 0.0 4 8
15 A 11 LYS K - 0 0 -77.8 -152.4 -180.0 -97.6 57.2 77.1 0 0.0 0 0.0 0 0.0 0 0.0 4 9
16 A 12 ASN N - 0 0 -120.0 -170.5 -180.0 -53.9 54.1 121.9 0 0.0 0 0.0 0 0.0 0 0.0 4 9
17 A 13 ILE I - 0 0 -67.9 135.0 180.0 -116.8 58.3 116.5 0 0.0 19 -0.6 0 0.0 0 0.0 4 10
18 A 14 VAL V - 0 0 -75.4 116.9 -179.9 -153.1 14.8 126.7 0 0.0 0 0.0 0 0.0 0 0.0 5 12
19 A 15 HIS H S S S+ 0 0 -63.8 -13.3 -180.0 74.3 86.5 46.1 17 -0.6 21 -1.0 0 0.0 0 0.0 4 11
20 A 16 ASN N S S S- 0 0 -101.1 77.9 180.0 -148.4 83.3 128.6 0 0.0 0 0.0 0 0.0 0 0.0 4 19
21 A 17 TYR Y + 0 0 -45.8 109.1 -180.0 153.6 36.2 101.0 19 -1.0 0 0.0 0 0.0 0 0.0 6 26
22 A 18 SER S + 0 0 -142.2 66.3 180.0 112.7 23.8 115.6 0 0.0 0 0.0 0 0.0 0 0.0 7 30
23 A 19 GLU E h > T + 0 0 -122.2 19.4 -180.0 102.4 44.3 81.8 0 0.0 27 -1.4 0 0.0 0 0.0 7 35
24 A 20 ALA A H H > TS+ 0 0 -68.4 -52.3 -179.8 64.1 70.9 13.6 0 0.0 28 -2.1 0 0.0 0 0.0 13 43
25 A 21 GLU E H H > TS+ 0 0 -41.1 -34.0 179.8 46.9 107.3 33.0 0 0.0 29 -1.3 0 0.0 0 0.0 11 41
26 A 22 ILE I H H > TS+ 0 0 -77.9 -41.9 179.8 48.7 111.8 23.7 0 0.0 30 -2.2 0 0.0 0 0.0 7 39
27 A 23 LYS K H H X TS+ 0 0 -61.6 -58.7 179.9 49.9 110.2 8.2 23 -1.4 31 -1.7 0 0.0 0 0.0 12 49
28 A 24 VAL V H H X > TS+ 0 0 -45.4 -55.1 -179.6 47.6 113.2 20.4 24 -2.1 32 -2.0 0 0.0 31 -0.7 15 53
29 A 25 ARG R H H < > TS+ 0 0 -52.7 -63.4 -179.6 43.9 114.0 11.6 25 -1.3 32 -0.9 0 0.0 0 0.0 10 50
30 A 26 GLU E H H < 3 TS+ 0 0 -57.9 -14.0 -179.9 57.7 113.0 45.7 26 -2.2 0 0.0 0 0.0 0 0.0 9 43
31 A 27 ALA A H H < < TS+ 0 0 -86.6 -33.4 -180.0 47.3 104.3 33.5 27 -1.7 0 0.0 28 -0.7 0 0.0 12 51
32 A 28 THR T S h < < TS+ 0 0 -91.6 18.7 -179.9 22.8 127.7 78.1 28 -2.0 0 0.0 29 -0.9 0 0.0 15 52
33 A 29 SER S + 0 0 178.3 105.7 180.0 175.7 52.3 119.6 0 0.0 0 0.0 0 0.0 0 0.0 9 39
34 A 30 ASN N + 0 0 -109.1 37.4 -179.9 138.1 33.3 96.4 0 0.0 0 0.0 0 0.0 0 0.0 7 27
35 A 31 ASP D + 0 0 -44.3 -60.9 -179.9 44.4 69.4 19.4 0 0.0 0 0.0 0 0.0 0 0.0 4 20
36 A 32 PRO P S S S- 0 0 -68.3 -162.9 -180.0 -102.1 98.1 77.4 0 0.0 0 0.0 0 0.0 0 0.0 4 15
37 A 33 TRP W + 0 0 -112.4 -164.4 179.9 121.5 52.4 110.8 0 0.0 0 0.0 0 0.0 0 0.0 5 15
38 A 34 GLY G - 0 0 141.0 -167.3 180.0 -11.2 64.3 157.2 0 0.0 0 0.0 0 0.0 0 0.0 4 17
39 A 35 PRO P - 0 0 -63.8 144.0 180.0 -163.8 49.2 108.5 0 0.0 0 0.0 0 0.0 0 0.0 4 18
40 A 36 SER S + 0 0 -129.4 60.9 179.9 105.4 51.6 114.8 0 0.0 0 0.0 0 0.0 0 0.0 5 19
41 A 37 SER S S S S- 0 0 -101.7 -71.5 180.0 -44.1 96.5 33.5 0 0.0 0 0.0 0 0.0 0 0.0 4 15
42 A 38 SER S h > T + 0 0 -163.6 67.3 180.0 163.2 58.2 105.8 0 0.0 46 -1.3 0 0.0 0 0.0 6 29
43 A 39 LEU L H H > > TS+ 0 0 -57.3 -43.9 -180.0 56.5 82.2 21.3 0 0.0 47 -1.9 0 0.0 46 -0.7 11 40
44 A 40 MET M H H > 3 TS+ 0 0 -55.2 -45.0 180.0 54.4 102.9 20.9 0 0.0 48 -1.8 0 0.0 0 0.0 12 48
45 A 41 SER S H H > 3 TS+ 0 0 -59.7 -29.6 -179.8 54.6 106.4 32.9 0 0.0 49 -2.1 0 0.0 0 0.0 11 39
46 A 42 GLU E H H X < TS+ 0 0 -70.4 -52.1 180.0 50.8 103.8 14.0 42 -1.3 50 -1.4 43 -0.7 0 0.0 10 44
47 A 43 ILE I H H X TS+ 0 0 -54.2 -35.5 179.5 51.1 111.8 27.7 43 -1.9 51 -1.6 0 0.0 0 0.0 16 55
48 A 44 ALA A H H X > TS+ 0 0 -67.8 -52.2 179.1 53.5 104.3 12.4 44 -1.8 52 -1.4 0 0.0 51 -0.6 13 53
49 A 45 ASP D H H < 3 TS+ 0 0 -53.9 -20.2 179.7 54.3 109.5 38.6 45 -2.1 0 0.0 0 0.0 0 0.0 11 42
50 A 46 LEU L H H < > TS+ 0 0 -82.7 -38.1 179.7 64.4 94.4 28.9 46 -1.4 53 -1.2 0 0.0 57 -0.6 12 46
51 A 47 THR T H H < < TS+ 0 0 -51.8 -42.5 179.4 68.3 90.3 22.4 47 -1.6 0 0.0 48 -0.6 0 0.0 17 47
52 A 48 TYR Y T h < 3 TS+ 0 0 -43.6 -44.6 179.1 68.2 95.3 24.5 48 -1.4 0 0.0 0 0.0 0 0.0 11 36
53 A 49 ASN N S t < TS- 0 0 -56.7 -157.5 -178.1 -123.1 91.2 67.9 50 -1.2 0 0.0 0 0.0 0 0.0 8 31
54 A 50 VAL V S h > TS+ 0 0 -126.0 -34.6 178.8 36.0 97.8 52.9 0 0.0 58 -0.8 0 0.0 0 0.0 7 30
55 A 51 VAL V H H > > TS+ 0 0 -84.5 -71.9 -178.1 49.0 113.9 18.7 0 0.0 59 -2.0 0 0.0 58 -0.8 8 33
56 A 52 ALA A H H > 3 TS+ 0 0 -37.9 -40.8 180.0 61.5 107.4 32.4 0 0.0 60 -1.7 0 0.0 0 0.0 14 41
57 A 53 PHE F H H > > TS+ 0 0 -54.5 -56.4 -179.9 43.7 105.3 13.9 50 -0.6 61 -1.7 0 0.0 60 -0.8 14 48
58 A 54 SER S H H X < TS+ 0 0 -58.9 -35.0 180.0 51.4 114.4 28.3 55 -0.8 62 -1.3 54 -0.8 0 0.0 9 43
59 A 55 GLU E H H X 3 TS+ 0 0 -74.6 -20.0 -179.9 50.5 111.4 41.9 55 -2.0 63 -1.2 0 0.0 0 0.0 10 43
60 A 56 ILE I H H X < TS+ 0 0 -81.0 -70.1 179.7 35.9 114.3 14.7 56 -1.7 64 -2.0 57 -0.8 0 0.0 14 59
61 A 57 MET M H H X TS+ 0 0 -52.0 -36.1 179.9 60.5 116.2 28.1 57 -1.7 65 -1.9 0 0.0 0 0.0 10 65
62 A 58 SER S H H X > TS+ 0 0 -57.0 -62.7 179.8 40.0 107.5 8.1 58 -1.3 66 -1.7 0 0.0 65 -1.1 8 50
63 A 59 MET M H H X 3 TS+ 0 0 -58.1 -25.3 179.9 59.5 113.2 35.4 59 -1.2 67 -1.7 0 0.0 0 0.0 11 49
64 A 60 ILE I H H < 3 TS+ 0 0 -72.9 -31.3 -180.0 51.4 102.5 32.2 60 -2.0 0 0.0 0 0.0 0 0.0 15 58
65 A 61 TRP W H H X < TS+ 0 0 -72.9 -39.8 -179.9 50.1 109.0 24.8 61 -1.9 69 -0.9 62 -1.1 0 0.0 10 51
66 A 62 LYS K H H < > TS+ 0 0 -62.9 -58.9 -179.9 41.8 114.1 8.1 62 -1.7 69 -1.6 0 0.0 0 0.0 8 40
67 A 63 ARG R G h < > TS+ 0 0 -63.6 -11.8 -179.9 67.0 107.9 47.5 63 -1.7 70 -0.7 0 0.0 0 0.0 11 43
68 A 64 LEU L G G 4 3 TS+ 0 0 -80.2 -25.0 -179.8 43.9 102.3 38.9 0 0.0 0 0.0 0 0.0 0 0.0 12 55
69 A 65 ASN N G G < < TS+ 0 0 -111.3 42.4 -179.8 155.5 83.3 101.1 66 -1.6 0 0.0 65 -0.9 0 0.0 8 41
70 A 66 ASP D g < T - 0 0 -52.4 -169.4 -180.0 -77.4 50.1 75.9 67 -0.7 0 0.0 0 0.0 0 0.0 10 39
71 A 67 HIS H - 0 0 -86.4 -178.4 179.8 -92.3 48.2 103.5 0 0.0 73 -1.1 0 0.0 0 0.0 6 27
72 A 68 GLY G S S S+ 0 0 -91.2 54.1 -179.9 60.1 114.9 107.6 0 0.0 117 -0.6 0 0.0 0 0.0 10 32
73 A 69 LYS K S S S+ 0 0 -145.0 -37.2 180.0 27.2 108.0 62.0 71 -1.1 0 0.0 0 0.0 0 0.0 7 27
74 A 70 ASN N t > T + 0 0 -135.7 79.8 179.9 165.5 52.6 129.2 0 0.0 77 -1.0 0 0.0 0 0.0 7 34
75 A 71 TRP W T h > > T + 0 0 -71.5 -2.9 179.9 101.0 56.1 55.8 0 0.0 79 -2.2 0 0.0 78 -0.5 11 43
76 A 72 ARG R H H > 3 TS+ 0 0 -48.2 -45.5 179.7 51.1 80.2 22.8 0 0.0 80 -2.1 0 0.0 0 0.0 7 42
77 A 73 HIS H H H > < TS+ 0 0 -61.6 -36.6 179.8 53.5 108.3 26.4 74 -1.0 81 -1.8 0 0.0 0 0.0 12 44
78 A 74 VAL V H H > < TS+ 0 0 -63.1 -57.2 -180.0 48.6 106.9 9.4 75 -0.5 82 -1.9 0 0.0 0 0.0 13 54
79 A 75 TYR Y H H X > TS+ 0 0 -49.2 -49.1 179.7 48.1 113.5 20.1 75 -2.2 83 -1.3 0 0.0 82 -0.6 14 56
80 A 76 LYS K H H X 3 TS+ 0 0 -62.1 -31.9 179.8 56.5 107.8 30.3 76 -2.1 84 -1.4 0 0.0 0 0.0 11 48
81 A 77 ALA A H H X 3 TS+ 0 0 -70.0 -28.0 179.9 56.0 102.2 34.2 77 -1.8 85 -1.7 0 0.0 0 0.0 14 63
82 A 78 MET M H H X < TS+ 0 0 -73.3 -30.8 180.0 54.5 103.1 32.6 78 -1.9 86 -1.8 79 -0.6 0 0.0 13 65
83 A 79 THR T H H X TS+ 0 0 -70.8 -36.7 179.5 43.4 111.8 26.5 79 -1.3 87 -1.9 0 0.0 0 0.0 9 56
84 A 80 LEU L H H X TS+ 0 0 -77.1 -31.4 179.7 49.5 115.0 32.2 80 -1.4 88 -1.8 0 0.0 0 0.0 14 62
85 A 81 MET M H H X TS+ 0 0 -76.7 -28.1 179.8 42.8 116.0 35.1 81 -1.7 89 -1.0 0 0.0 0 0.0 12 75
86 A 82 GLU E H H X TS+ 0 0 -85.3 -35.0 -179.9 48.9 114.9 32.0 82 -1.8 90 -0.6 0 0.0 0 0.0 9 60
87 A 83 TYR Y H H X >TS+ 0 0 -70.6 -45.3 -180.0 43.7 114.8 20.3 83 -1.9 92 -1.4 0 0.0 91 -1.3 12 49
88 A 84 LEU L H H < >TS+ 0 0 -67.5 -40.4 179.9 62.8 104.8 23.4 84 -1.8 93 -1.7 0 0.0 0 0.0 16 56
89 A 85 ILE I H H < 5TS+ 0 0 -56.8 -20.7 179.8 34.7 115.8 39.2 85 -1.0 0 0.0 0 0.0 0 0.0 13 50
90 A 86 LYS K H H < 5TS+ 0 0 -97.3 -82.4 179.8 3.9 142.0 34.6 86 -0.6 0 0.0 0 0.0 0 0.0 10 38
91 A 87 THR T T h < 5TS+ 0 0 -76.6 -25.9 -180.0 79.6 117.8 37.2 87 -1.3 0 0.0 0 0.0 0 0.0 9 34
92 A 88 GLY G T T TS+ 0 0 -79.1 -15.2 179.9 59.2 121.0 46.7 0 0.0 98 -1.2 0 0.0 0 0.0 9 30
95 A 91 ARG R H H > TS+ 0 0 -82.8 -28.6 179.6 58.6 97.2 36.0 0 0.0 99 -1.9 0 0.0 0 0.0 9 35
96 A 92 VAL V H H > TS+ 0 0 -69.3 -31.2 179.4 45.9 108.8 30.7 0 0.0 100 -1.1 0 0.0 0 0.0 15 54
97 A 93 SER S H H X TS+ 0 0 -78.8 -35.9 179.5 56.0 108.2 29.1 93 -0.8 101 -1.7 0 0.0 0 0.0 12 47
98 A 94 GLN Q H H X TS+ 0 0 -62.6 -41.1 179.4 50.1 106.8 22.2 94 -1.2 102 -1.7 0 0.0 0 0.0 8 35
99 A 95 GLN Q H H X TS+ 0 0 -65.2 -35.7 179.5 59.3 104.3 27.0 95 -1.9 103 -1.6 0 0.0 0 0.0 8 43
100 A 96 CYS C H H < TS+ 0 0 -60.1 -39.8 179.5 46.4 107.0 23.7 96 -1.1 0 0.0 0 0.0 0 0.0 12 49
101 A 97 LYS K H H < > TS+ 0 0 -71.4 -33.1 179.7 49.4 112.9 29.9 97 -1.7 104 -0.8 0 0.0 0 0.0 8 36
102 A 98 GLU E H H < 3 TS+ 0 0 -78.1 -17.7 179.8 36.4 121.1 44.6 98 -1.7 0 0.0 0 0.0 0 0.0 6 25
103 A 99 ASN N T h X > TS+ 0 0 -124.4 38.0 -179.9 131.8 71.8 97.4 99 -1.6 107 -1.4 0 0.0 106 -1.3 8 35
104 A 100 MET M H H > < TS+ 0 0 -60.2 -29.1 179.8 64.2 70.2 32.9 101 -0.8 108 -2.0 0 0.0 0 0.0 9 39
105 A 101 TYR Y H H > 3 TS+ 0 0 -64.9 -28.1 180.0 51.4 101.1 33.7 0 0.0 109 -1.5 0 0.0 0 0.0 6 32
106 A 102 ALA A H H 4 < TS+ 0 0 -75.7 -42.8 179.9 44.4 111.4 23.2 103 -1.3 0 0.0 0 0.0 0 0.0 8 44
107 A 103 VAL V H H < TS+ 0 0 -71.7 -26.6 -179.9 46.8 117.5 36.2 103 -1.4 0 0.0 0 0.0 0 0.0 13 55
108 A 104 GLN Q H H X > TS+ 0 0 -85.3 -27.7 -179.9 75.7 93.0 37.9 104 -2.0 112 -0.9 0 0.0 111 -0.7 11 41
109 A 105 THR T H H X 3 TS+ 0 0 -56.6 -17.0 179.9 59.1 92.5 42.3 105 -1.5 113 -0.8 0 0.0 0 0.0 8 41
110 A 106 LEU L H H 4 3 TS+ 0 0 -80.1 -40.7 179.9 65.7 89.9 25.8 0 0.0 0 0.0 0 0.0 0 0.0 14 49
111 A 107 LYS K H H 4 < TS+ 0 0 -50.5 -30.7 179.9 33.7 114.9 32.3 108 -0.7 0 0.0 0 0.0 0 0.0 13 35
112 A 108 ASP D H H < TS+ 0 0 -98.7 -19.2 -180.0 109.6 88.5 48.4 108 -0.9 114 -1.5 0 0.0 0 0.0 7 33
113 A 109 PHE F h < T + 0 0 -59.0 90.2 180.0 155.9 45.4 109.6 109 -0.8 0 0.0 0 0.0 0 0.0 8 40
114 A 110 GLN Q + 0 0 -124.6 124.4 -180.0 150.2 5.3 165.3 112 -1.5 0 0.0 0 0.0 0 0.0 10 36
115 A 111 TYR Y + 0 0 -153.0 137.5 179.9 171.5 18.8 168.0 0 0.0 0 0.0 0 0.0 0 0.0 8 29
116 A 112 VAL V - 0 0 -138.5 40.8 -179.9 -104.3 53.6 97.1 0 0.0 0 0.0 0 0.0 0 0.0 12 23
117 A 113 ASP D - 0 0 57.0 172.5 180.0 -53.2 64.1 80.7 72 -0.6 0 0.0 0 0.0 0 0.0 7 17
118 A 114 ARG R S S S- 0 0 -47.9 -43.0 179.9 -0.9 134.1 24.9 0 0.0 0 0.0 0 0.0 0 0.0 4 13
119 A 115 ASP D S S S+ 0 0 -153.1 100.6 -179.9 112.5 95.2 138.1 0 0.0 0 0.0 0 0.0 0 0.0 5 12
120 A 116 GLY G - 0 0 -142.9 -149.5 -180.0 -63.2 63.7 122.4 0 0.0 0 0.0 0 0.0 0 0.0 6 15
121 A 117 LYS K - 0 0 -111.9 149.7 180.0 -114.1 42.1 147.1 0 0.0 123 -1.7 0 0.0 0 0.0 5 16
122 A 118 ASP D + 0 0 -81.3 84.7 -180.0 132.6 64.6 123.6 0 0.0 0 0.0 0 0.0 0 0.0 7 23
123 A 119 GLN Q + 0 0 -118.2 17.3 180.0 94.3 40.7 80.0 121 -1.7 0 0.0 0 0.0 0 0.0 6 28
124 A 120 GLY G h > T + 0 0 -97.3 31.6 -179.9 93.6 59.1 90.3 0 0.0 128 -0.8 0 0.0 0 0.0 10 36
125 A 121 VAL V H H > T + 0 0 -89.0 -44.8 179.9 66.5 68.3 26.8 0 0.0 129 -2.1 0 0.0 0 0.0 8 32
126 A 122 ASN N H H > TS+ 0 0 -44.4 -37.2 179.8 42.1 109.7 29.4 0 0.0 130 -0.9 0 0.0 0 0.0 8 32
127 A 123 VAL V H H > TS+ 0 0 -79.8 -38.0 -179.9 59.6 108.1 28.1 0 0.0 131 -2.3 0 0.0 0 0.0 12 45
128 A 124 ARG R H H X TS+ 0 0 -54.9 -55.4 -179.8 37.5 112.6 14.0 124 -0.8 132 -1.6 0 0.0 0 0.0 13 41
129 A 125 GLU E H H X TS+ 0 0 -67.9 -28.7 179.9 63.0 111.8 33.9 125 -2.1 133 -1.9 0 0.0 0 0.0 9 34
130 A 126 LYS K H H X > TS+ 0 0 -60.5 -58.8 180.0 42.6 105.1 8.3 126 -0.9 134 -1.9 0 0.0 133 -0.5 11 41
131 A 127 ALA A H H X 3 TS+ 0 0 -55.0 -42.7 179.9 55.4 112.4 22.8 127 -2.3 135 -1.5 0 0.0 0 0.0 14 52
132 A 128 LYS K H H X 3 TS+ 0 0 -59.7 -35.3 -179.9 53.9 105.5 27.8 128 -1.6 136 -1.8 0 0.0 0 0.0 12 39
133 A 129 GLN Q H H X < TS+ 0 0 -65.1 -52.6 -179.8 55.4 101.7 13.5 129 -1.9 137 -2.2 130 -0.5 0 0.0 8 40
134 A 130 LEU L H H X TS+ 0 0 -48.5 -39.6 -179.9 43.4 113.5 27.0 130 -1.9 138 -1.5 0 0.0 0 0.0 12 50
135 A 131 VAL V H H X TS+ 0 0 -77.3 -30.8 180.0 57.3 110.0 33.2 131 -1.5 139 -0.8 0 0.0 0 0.0 12 44
136 A 132 ALA A H H < > TS+ 0 0 -64.2 -56.7 -179.9 39.2 111.5 9.7 132 -1.8 139 -0.8 0 0.0 0 0.0 8 32
137 A 133 LEU L H H < > TS+ 0 0 -59.0 -53.1 180.0 53.8 113.6 13.9 133 -2.2 140 -0.6 0 0.0 0 0.0 7 30
138 A 134 LEU L H H < 3 TS+ 0 0 -55.3 -18.0 179.9 17.8 130.9 41.5 134 -1.5 0 0.0 0 0.0 0 0.0 9 38
139 A 135 ARG R T h < < T + 0 0 -156.0 88.5 -179.7 159.6 66.3 126.7 136 -0.8 0 0.0 135 -0.8 0 0.0 7 29
140 A 136 ASP D S t < TS+ 0 0 -77.6 -52.1 -179.8 18.3 75.0 16.7 137 -0.6 0 0.0 0 0.0 0 0.0 6 18
141 A 137 GLU E - 0 0 -120.9 151.0 179.9 -153.0 69.2 154.1 0 0.0 0 0.0 0 0.0 0 0.0 4 14
142 A 138 ASP D - 0 0 -122.7 146.7 -179.8 -131.4 18.2 158.4 0 0.0 144 -1.3 0 0.0 0 0.0 6 14
143 A 139 ARG R S S S- 0 0 -93.9 69.9 179.9 -63.3 73.0 120.2 0 0.0 0 0.0 0 0.0 0 0.0 4 8
144 A 140 LEU L - 0 0 55.0 109.0 180.0 -127.9 63.4 33.3 142 -1.3 0 0.0 0 0.0 0 0.0 4 9
145 A 141 ARG R - 0 0 -69.7 -162.2 180.0 -153.3 14.1 80.3 0 0.0 0 0.0 0 0.0 0 0.0 5 11
146 A 142 GLU E + 0 0 -175.2 65.0 180.0 148.8 29.6 97.1 0 0.0 148 -0.5 0 0.0 0 0.0 4 6
147 A 143 GLU E 0 0 -111.6 126.4 180.0 999.9 999.9 156.7 0 0.0 0 0.0 0 0.0 0 0.0 3 7
148 A 144 ARG R 0 0 -77.8 999.9 999.9 999.9 999.9 119.7 146 -0.5 0 0.0 0 0.0 0 0.0 2 4
1inzA.pdb
1INZ ENDOCYTOSIS/EXOCYTOSIS MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand SS SS HHHHHHHHS S S HHHHHHHHHTSSHHHHHHHHHHHHGGG SS THHHHHHHHHHHHHHHTT HHHHHHH Kabs/Sand
chirality ++--++-+---------+-+++++++++++++++-+--+-+++++++++++-++++++++++++++++--++++++++++++++++++++--+++++++ chirality
bends SS SS SSSSSSSSS S S SSSSSSSSSSSSSSSSSSSSSSSSSSS SS SSSSSSSSSSSSSSSSS SSSSSSS bends
turns TTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTTTTT turns
5-turns >>555<< 5-turns
3-turns >>3<< >33< >3><3< >3><3< >33<>>3<< >>3<<>33< 3-turns
bridge-2 bridge-2
bridge-1 bridge-1
sheets sheets
4-turns >>>>XX<<<< >>>>XXX<<<< >>>>XXXXXX>>>XXXXXXXXX<<<< >>>>XXX< 4-turns
summary SS SS hHHHHHHHHh S ShHHHHHHHHHhthHHHHHHHHHHHHhGGg SSthHHHHHHHHHHHHHHHhThHHHHHHH summary
sequence GSSRMSTSSLRRQMKNIVHNYSEAEIKVREATSNDPWGPSSSLMSEIADLTYNVVAFSEIMSMIWKRLNDHGKNWRHVYKAMTLMEYLIKTGSERVSQQC sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand HHTHHHHHHHHH SS HHHHHHHHHHHHHHTS S Kabs/Sand
chirality +++++++++++++++---+--+++++++++++++++++++-----+ chirality
bends SSSSSSSSSSSS SS SSSSSSSSSSSSS S S bends
turns TTTTTTTTTTTTT TTTTTTTTTTTTTTTTT turns
5-turns 5-turns
3-turns >3><3< >33< >33< >>3<< 3-turns
bridge-2 bridge-2
bridge-1 bridge-1
sheets sheets
4-turns <>4>>>XXXXXXXX<<<< 4-turns
summary HHhHHHHHHHHHh SS hHHHHHHHHHHHHHHht S summary
sequence KENMYAVQTLKDFQYVDRDGKDQGVNVREKAKQLVALLRDEDRLREER sequence
110 120 130 140