Secondary structure calculation program - copyright by David Keith Smith, 1989
1k44A.pdb
1K44 TRANSFERASE MOL_ID: 1; MOL_ID: 1;
Sequence length - 135
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 2 THR T 0 0 999.9 92.3 179.3 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 7 23
2 A 3 GLU E E E AA - 77 0 -97.6 177.9 179.7 -137.9 999.9 112.0 77 -1.4 77 -2.2 0 0.0 0 0.0 9 37
3 A 4 ARG R E E AA - 76 0 -135.2 150.2 179.1 -177.8 17.1 163.8 0 0.0 0 0.0 0 0.0 0 0.0 11 46
4 A 5 THR T E E AA - 75 0 -144.8 160.7 179.7 -114.5 26.6 163.0 75 -2.0 75 -2.3 0 0.0 0 0.0 16 52
5 A 6 LEU L E E AA - 74 0 -101.7 137.7 178.7 -167.6 26.0 146.9 0 0.0 118 -1.2 0 0.0 0 0.0 14 59
6 A 7 VAL V E E AAB - 73 117 -125.7 132.0 178.4 -169.9 1.5 170.9 73 -2.5 73 -2.0 0 0.0 0 0.0 13 71
7 A 8 LEU L E E AAB - 72 116 -121.9 133.3 175.9 -155.3 14.1 168.2 116 -2.1 116 -1.9 0 0.0 9 -0.8 11 67
8 A 9 ILE I E E AAB - 71 115 -105.9 108.4 -178.1 -142.1 30.3 159.6 71 -2.6 71 -1.8 0 0.0 0 0.0 14 60
9 A 10 LYS K h > > T - 0 0 -67.5 165.7 -179.4 -93.7 25.7 97.9 114 -2.3 13 -1.6 7 -0.8 12 -1.1 13 58
10 A 11 PRO P H H > 3 TS+ 0 0 -48.6 -39.4 -179.0 55.0 125.4 34.6 0 0.0 14 -2.9 0 0.0 0 0.0 13 41
11 A 12 ASP D H H > 3 TS+ 0 0 -66.6 -32.7 179.3 53.1 105.7 30.7 0 0.0 15 -1.5 0 0.0 0 0.0 10 42
12 A 13 GLY G H H 4 <>TS+ 0 0 -68.9 -35.8 179.5 44.0 112.7 29.9 9 -1.1 17 -2.1 0 0.0 0 0.0 13 49
13 A 14 ILE I H H < >5TS+ 0 0 -74.0 -43.4 -179.3 53.7 110.6 23.8 9 -1.6 16 -1.8 0 0.0 0 0.0 13 41
14 A 15 GLU E H H < 35TS+ 0 0 -62.4 -29.5 -179.7 50.4 108.8 36.6 10 -2.9 0 0.0 0 0.0 0 0.0 7 31
15 A 16 ARG R T h < 35TS- 0 0 -92.0 7.5 178.2 -118.4 113.9 70.2 11 -1.5 0 0.0 0 0.0 0 0.0 6 27
16 A 17 GLN Q T T <5TS+ 0 0 57.6 54.8 -179.9 132.5 71.1 20.2 13 -1.8 0 0.0 0 0.0 0 0.0 7 28
17 A 18 LEU L h > TS+ 0 0 -58.2 -55.4 -179.3 39.4 85.7 15.9 0 0.0 22 -2.3 0 0.0 0 0.0 9 38
19 A 20 GLY G H H > TS+ 0 0 -62.6 -41.0 -179.7 54.0 114.8 26.5 0 0.0 23 -3.0 0 0.0 0 0.0 7 32
20 A 21 GLU E H H > TS+ 0 0 -58.5 -50.2 -179.9 45.4 110.8 19.6 0 0.0 24 -1.9 0 0.0 0 0.0 7 36
21 A 22 ILE I H H X TS+ 0 0 -61.7 -42.9 179.8 46.7 115.4 25.4 17 -2.6 25 -1.3 0 0.0 0 0.0 9 55
22 A 23 ILE I H H X TS+ 0 0 -68.1 -41.0 178.4 56.7 107.9 24.7 18 -2.3 26 -2.8 0 0.0 0 0.0 8 49
23 A 24 SER S H H X TS+ 0 0 -55.2 -44.0 -179.5 52.7 104.6 25.6 19 -3.0 27 -3.2 0 0.0 0 0.0 8 30
24 A 25 ARG R H H X TS+ 0 0 -62.0 -36.0 178.1 47.3 110.5 30.2 20 -1.9 28 -0.7 0 0.0 0 0.0 9 43
25 A 26 ILE I H H < >TS+ 0 0 -70.2 -43.0 -179.9 47.3 114.5 23.1 21 -1.3 30 -1.6 0 0.0 0 0.0 12 50
26 A 27 GLU E H H < >5TS+ 0 0 -64.9 -44.6 -178.2 48.9 110.9 24.1 22 -2.8 29 -1.4 0 0.0 0 0.0 10 32
27 A 28 ARG R H H < 35TS+ 0 0 -71.6 -15.5 179.3 66.1 101.1 46.2 23 -3.2 0 0.0 0 0.0 0 0.0 7 26
28 A 29 LYS K T h < 35TS- 0 0 -77.6 -14.5 179.2 -107.3 121.7 49.8 24 -0.7 0 0.0 0 0.0 0 0.0 6 29
29 A 30 GLY G T T <5TS+ 0 0 102.7 2.8 -179.9 129.2 77.8 62.0 26 -1.4 0 0.0 0 0.0 0 0.0 7 28
30 A 31 LEU L t T - 0 0 -85.1 155.6 179.7 -110.9 28.2 121.0 0 0.0 45 -2.9 0 0.0 0 0.0 7 29
42 A 43 ALA A H H > TS+ 0 0 -52.1 -37.4 179.7 56.8 118.7 31.3 0 0.0 46 -2.5 0 0.0 0 0.0 8 28
43 A 44 GLU E H H > TS+ 0 0 -59.2 -59.7 179.7 41.0 109.9 10.8 0 0.0 47 -2.5 0 0.0 0 0.0 6 24
44 A 45 LEU L H H > TS+ 0 0 -55.5 -45.5 179.8 53.3 114.4 24.7 0 0.0 48 -3.1 0 0.0 0 0.0 10 37
45 A 46 ALA A H H X TS+ 0 0 -57.7 -42.8 179.5 46.6 110.9 25.1 41 -2.9 49 -2.8 0 0.0 0 0.0 12 43
46 A 47 SER S H H < TS+ 0 0 -66.4 -40.0 179.0 48.5 113.5 28.1 42 -2.5 0 0.0 0 0.0 0 0.0 10 31
47 A 48 GLN Q H H < > TS+ 0 0 -65.1 -44.6 -179.8 46.2 114.6 21.7 43 -2.5 50 -1.0 0 0.0 0 0.0 8 32
48 A 49 HIS H H H < 3 TS+ 0 0 -63.6 -51.5 -179.4 39.4 118.4 19.7 44 -3.1 0 0.0 0 0.0 0 0.0 9 46
49 A 50 TYR Y T h < > TS+ 0 0 -90.0 26.0 -179.3 128.1 77.0 85.2 45 -2.8 52 -1.8 0 0.0 0 0.0 10 40
50 A 51 ALA A G G X T + 0 0 -49.1 -37.1 179.9 69.2 60.6 37.6 47 -1.0 53 -1.7 0 0.0 0 0.0 7 28
51 A 52 GLU E G G 3 TS+ 0 0 -54.2 -34.6 -177.6 44.9 101.4 35.9 0 0.0 0 0.0 0 0.0 0 0.0 5 24
52 A 53 HIS H G G X TS+ 0 0 -103.6 29.2 -178.7 133.0 71.3 88.8 49 -1.8 55 -1.5 0 0.0 0 0.0 7 20
53 A 54 GLU E T g < TS+ 0 0 -47.0 -44.4 -178.6 30.8 80.6 34.6 50 -1.7 0 0.0 0 0.0 0 0.0 8 21
54 A 55 GLY G T T 3 TS+ 0 0 -103.6 10.5 -179.9 115.6 91.8 71.1 0 0.0 0 0.0 0 0.0 0 0.0 5 16
55 A 56 LYS K S t X TS- 0 0 -82.4 145.2 -179.6 -118.5 73.6 123.5 52 -1.5 58 -1.9 0 0.0 0 0.0 6 14
56 A 57 PRO P T T 3 TS+ 0 0 -51.5 -24.7 -179.0 46.9 113.9 48.5 0 0.0 0 0.0 0 0.0 0 0.0 5 15
57 A 58 PHE F T h > 3 TS+ 0 0 -99.5 -6.7 -180.0 92.9 84.2 59.7 0 0.0 61 -2.0 0 0.0 0 0.0 6 21
58 A 59 PHE F H H > < TS+ 0 0 -53.9 -40.1 -179.9 58.0 81.8 31.1 55 -1.9 62 -1.1 0 0.0 0 0.0 11 26
59 A 60 GLY G H H > > TS+ 0 0 -56.8 -59.0 -179.3 36.4 112.1 14.1 0 0.0 63 -1.3 0 0.0 62 -1.0 7 26
60 A 61 SER S H H > 3 TS+ 0 0 -67.3 -24.7 179.8 66.1 108.8 41.9 0 0.0 64 -2.0 0 0.0 0 0.0 7 27
61 A 62 LEU L H H X 3 TS+ 0 0 -67.9 -25.2 179.4 42.8 106.5 39.3 57 -2.0 65 -1.2 0 0.0 0 0.0 8 40
62 A 63 LEU L H H < < TS+ 0 0 -88.5 -31.1 -180.0 55.4 110.5 40.5 58 -1.1 0 0.0 59 -1.0 0 0.0 12 36
63 A 64 GLU E H H < TS+ 0 0 -70.5 -33.5 179.9 45.9 110.7 33.5 59 -1.3 0 0.0 0 0.0 0 0.0 8 32
64 A 65 PHE F H H X > TS+ 0 0 -74.8 -53.4 -179.1 50.1 109.0 17.3 60 -2.0 67 -1.9 0 0.0 68 -0.6 9 38
65 A 66 ILE I T h < 3 TS+ 0 0 -63.1 -5.1 -178.3 45.5 118.2 55.0 61 -1.2 0 0.0 0 0.0 0 0.0 13 47
66 A 67 THR T T T 4 3 TS+ 0 0 -115.6 -4.7 -178.5 81.9 91.2 65.2 0 0.0 0 0.0 0 0.0 0 0.0 12 37
67 A 68 SER S T T 4 < TS- 0 0 -75.7 -23.7 -179.9 -1.3 105.3 44.3 64 -1.9 0 0.0 0 0.0 0 0.0 7 32
68 A 69 GLY G S t < TS- 0 0 -154.3 179.7 179.9 -68.1 89.3 156.8 64 -0.6 0 0.0 0 0.0 0 0.0 9 34
69 A 70 PRO P - 0 0 -74.3 161.4 178.5 -159.2 42.8 108.0 0 0.0 0 0.0 0 0.0 0 0.0 13 37
70 A 71 VAL V E E A C - 0 38 -134.8 163.9 177.2 -124.1 16.9 154.2 38 -2.7 38 -2.7 0 0.0 72 -0.6 14 50
71 A 72 VAL V E E AAC - 8 37 -112.8 121.9 179.0 -167.0 26.1 164.3 8 -1.8 8 -2.6 0 0.0 0 0.0 12 49
72 A 73 ALA A E E AAC + 7 36 -107.4 143.7 -179.8 172.1 11.9 150.0 36 -3.1 36 -2.6 70 -0.6 0 0.0 14 56
73 A 74 ALA A E E AAC - 6 35 -151.1 150.5 176.6 -136.1 32.1 176.1 6 -2.0 6 -2.5 0 0.0 75 -0.6 12 54
74 A 75 ILE I E E AAC - 5 34 -107.5 115.4 179.3 -160.5 25.0 161.8 34 -1.8 33 -2.9 0 0.0 34 -1.2 13 57
75 A 76 VAL V E E AAC - 4 32 -98.9 132.0 -176.5 -170.3 11.0 148.8 4 -2.3 4 -2.0 73 -0.6 0 0.0 14 57
76 A 77 GLU E E E AAC + 3 31 -126.5 144.3 179.3 80.6 27.1 159.0 31 -2.9 31 -2.7 0 0.0 0 0.0 13 43
77 A 78 GLY G E E AA > TS- 2 0 150.8 176.1 179.6 -28.8 76.4 150.0 2 -2.2 80 -1.8 0 0.0 2 -1.4 11 33
78 A 79 THR T T T 3 TS- 0 0 -61.0 126.7 179.4 -8.1 127.1 113.1 0 0.0 0 0.0 0 0.0 0 0.0 7 26
79 A 80 ARG R T h > 3 TS+ 0 0 56.3 26.1 -178.6 158.1 87.6 41.9 0 0.0 83 -2.9 0 0.0 0 0.0 8 30
80 A 81 ALA A H H > < T + 0 0 -48.0 -45.1 -178.4 53.2 63.9 34.0 77 -1.8 84 -2.5 0 0.0 0 0.0 14 44
81 A 82 ILE I H H > TS+ 0 0 -60.4 -52.2 179.9 36.6 116.7 16.5 0 0.0 85 -1.4 0 0.0 0 0.0 15 44
82 A 83 ALA A H H > TS+ 0 0 -69.2 -35.1 -179.8 56.4 115.3 32.6 0 0.0 86 -2.3 0 0.0 0 0.0 8 36
83 A 84 ALA A H H X TS+ 0 0 -64.5 -44.4 179.7 48.0 106.5 23.9 79 -2.9 87 -2.6 0 0.0 0 0.0 8 45
84 A 85 VAL V H H X TS+ 0 0 -64.5 -36.3 179.6 50.7 112.2 27.6 80 -2.5 88 -2.2 0 0.0 0 0.0 12 58
85 A 86 ARG R H H X TS+ 0 0 -65.9 -43.2 178.9 49.7 109.8 25.0 81 -1.4 89 -2.4 0 0.0 0 0.0 12 52
86 A 87 GLN Q H H < TS+ 0 0 -59.0 -48.4 -179.6 48.2 112.7 20.3 82 -2.3 0 0.0 0 0.0 0 0.0 8 43
87 A 88 LEU L H H < TS+ 0 0 -60.7 -41.0 -177.7 46.8 113.3 30.1 83 -2.6 102 -2.4 0 0.0 0 0.0 10 51
88 A 89 ALA A H H < TS- 0 0 -72.6 -40.8 -179.1 -148.4 99.1 27.8 84 -2.2 103 -2.2 0 0.0 0 0.0 13 58
89 A 90 GLY G h < T - 0 0 91.1 166.7 -179.9 -36.8 33.7 95.2 85 -2.4 0 0.0 0 0.0 0 0.0 14 42
90 A 91 GLY G - 0 0 -57.8 165.8 -178.2 -102.1 62.5 90.7 96 -0.5 0 0.0 0 0.0 0 0.0 10 37
91 A 92 THR T S S S+ 0 0 -58.4 -47.2 179.7 64.0 108.7 28.4 0 0.0 0 0.0 0 0.0 0 0.0 9 35
92 A 93 ASP D S t > >TS- 0 0 -84.5 108.6 -179.4 -154.6 75.6 138.2 0 0.0 96 -2.5 0 0.0 97 -2.3 12 30
93 A 94 PRO P T T 4 5TS+ 0 0 -57.0 -20.7 180.0 34.5 89.7 47.5 0 0.0 0 0.0 0 0.0 0 0.0 16 33
94 A 95 VAL V T T 4 5TS+ 0 0 -104.5 -36.6 -178.5 28.6 128.9 36.9 0 0.0 0 0.0 0 0.0 0 0.0 10 26
95 A 96 GLN Q T T 4 5TS+ 0 0 -99.4 -20.6 -178.8 23.0 133.7 46.4 0 0.0 0 0.0 0 0.0 0 0.0 5 24
96 A 97 ALA A T T < 5TS+ 0 0 -115.8 -34.5 -179.0 80.1 101.9 43.8 92 -2.5 90 -0.5 0 0.0 0 0.0 9 27
97 A 98 ALA A S t T - 0 0 -79.6 151.3 179.4 -96.4 30.3 118.2 0 0.0 101 -1.7 0 0.0 0 0.0 11 27
99 A 100 PRO P T T 3 TS+ 0 0 -63.0 147.5 -178.0 46.8 113.6 112.7 0 0.0 0 0.0 0 0.0 0 0.0 7 25
100 A 101 GLY G T T 3 TS+ 0 0 102.1 -16.5 177.9 100.1 93.0 76.7 0 0.0 0 0.0 0 0.0 0 0.0 6 30
101 A 102 THR T S h > < TS- 0 0 -95.9 169.1 -179.5 -106.2 88.5 123.3 98 -1.7 105 -2.3 0 0.0 0 0.0 12 40
102 A 103 ILE I H H > TS+ 0 0 -60.9 -50.0 -179.9 38.5 121.1 19.6 87 -2.4 106 -1.9 0 0.0 0 0.0 11 54
103 A 104 ARG R H H > TS+ 0 0 -69.6 -38.0 179.6 54.7 115.1 27.8 88 -2.2 107 -2.2 0 0.0 0 0.0 19 48
104 A 105 GLY G H H 4 TS+ 0 0 -63.7 -38.9 -179.1 37.7 115.1 28.8 0 0.0 0 0.0 0 0.0 0 0.0 13 37
105 A 106 ASP D H H < TS+ 0 0 -83.1 -30.7 -174.9 19.9 132.9 36.0 101 -2.3 0 0.0 0 0.0 0 0.0 8 35
106 A 107 PHE F H H < TS+ 0 0 -118.0 -15.7 -177.1 77.3 103.2 50.7 102 -1.9 0 0.0 0 0.0 0 0.0 6 42
107 A 108 ALA A h < T + 0 0 -107.9 158.0 -178.8 174.9 32.6 133.9 103 -2.2 0 0.0 0 0.0 0 0.0 13 41
108 A 109 LEU L + 0 0 -119.6 -43.1 -178.2 42.6 68.8 46.4 0 0.0 0 0.0 0 0.0 0 0.0 10 30
109 A 110 GLU E - 0 0 -115.1 152.7 179.3 -130.5 68.8 145.4 0 0.0 0 0.0 0 0.0 0 0.0 9 28
110 A 111 THR T S t > TS+ 0 0 -64.9 -36.4 -179.5 61.2 107.4 30.2 0 0.0 113 -0.8 0 0.0 0 0.0 9 35
111 A 112 GLN Q T T 3 TS+ 0 0 -57.1 -43.7 -179.0 36.7 113.1 25.0 0 0.0 113 -0.6 0 0.0 0 0.0 4 37
112 A 113 PHE F T T 3 TS+ 0 0 -111.5 68.4 -179.6 141.8 70.9 125.4 0 0.0 0 0.0 0 0.0 0 0.0 8 44
113 A 114 ASN N t < T - 0 0 -100.4 29.4 173.0 -136.2 52.5 89.8 110 -0.8 115 -2.8 111 -0.6 0 0.0 14 48
114 A 115 LEU L e + 0 0 59.5 -47.2 -174.6 42.7 65.8 97.9 0 0.0 9 -2.3 0 0.0 0 0.0 11 55
115 A 116 VAL V E E AB - 8 0 -134.3 168.2 178.3 -151.3 54.8 147.4 113 -2.8 0 0.0 0 0.0 0 0.0 11 65
116 A 117 HIS H E E AB - 7 0 -141.0 140.4 177.8 -177.5 9.0 178.4 7 -1.9 7 -2.1 0 0.0 0 0.0 10 64
117 A 118 GLY G E E AB - 6 0 -134.5 142.7 178.8 -99.3 40.3 169.8 0 0.0 0 0.0 0 0.0 0 0.0 12 59
118 A 119 SER S e - 0 0 -58.6 139.0 -179.8 -147.0 27.8 112.4 5 -1.2 0 0.0 0 0.0 0 0.0 13 48
119 A 120 ASP D S S S+ 0 0 -88.6 -4.4 -179.2 14.7 71.7 56.8 0 0.0 0 0.0 0 0.0 0 0.0 9 37
120 A 121 SER S S h > TS- 0 0 -161.9 163.5 179.4 -105.8 75.1 173.5 0 0.0 124 -2.8 0 0.0 0 0.0 7 29
121 A 122 ALA A H H > TS+ 0 0 -57.4 -47.0 179.9 46.6 123.2 22.5 0 0.0 125 -2.0 0 0.0 0 0.0 9 30
122 A 123 GLU E H H > TS+ 0 0 -60.9 -45.9 -179.5 48.6 113.8 22.2 0 0.0 126 -1.7 0 0.0 0 0.0 6 22
123 A 124 SER S H H > TS+ 0 0 -63.8 -36.4 -179.9 55.5 108.0 31.3 0 0.0 127 -2.4 0 0.0 0 0.0 9 34
124 A 125 ALA A H H X TS+ 0 0 -64.3 -46.2 179.4 51.2 104.8 23.3 120 -2.8 128 -3.0 0 0.0 0 0.0 14 44
125 A 126 GLN Q H H X TS+ 0 0 -56.7 -46.8 -179.2 46.6 112.8 23.4 121 -2.0 129 -2.1 0 0.0 0 0.0 9 32
126 A 127 ARG R H H X TS+ 0 0 -62.5 -48.4 -179.2 45.0 115.4 21.3 122 -1.7 130 -1.9 0 0.0 0 0.0 8 33
127 A 128 GLU E H H X TS+ 0 0 -65.7 -41.8 179.9 48.9 113.0 26.7 123 -2.4 131 -2.7 0 0.0 0 0.0 11 43
128 A 129 ILE I H H X TS+ 0 0 -64.8 -45.2 179.4 48.6 112.0 19.8 124 -3.0 132 -3.4 0 0.0 0 0.0 13 43
129 A 130 ALA A H H < TS+ 0 0 -59.6 -39.4 -179.7 49.5 113.7 27.0 125 -2.1 0 0.0 0 0.0 0 0.0 10 30
130 A 131 LEU L H H < TS+ 0 0 -66.8 -47.8 -178.9 29.8 122.0 22.2 126 -1.9 0 0.0 0 0.0 0 0.0 10 37
131 A 132 TRP W H H < TS+ 0 0 -85.9 -28.5 -179.9 32.1 132.7 39.3 127 -2.7 0 0.0 0 0.0 0 0.0 8 48
132 A 133 PHE F S h < TS- 0 0 -127.9 63.4 -179.9 -160.7 82.8 120.0 128 -3.4 0 0.0 0 0.0 0 0.0 7 38
133 A 134 PRO P S S S+ 0 0 -47.8 124.9 -179.5 19.3 74.1 100.1 0 0.0 0 0.0 0 0.0 0 0.0 7 22
134 A 135 GLY G 0 0 74.6 71.3 -179.6 999.9 999.9 8.6 0 0.0 0 0.0 0 0.0 0 0.0 4 14
135 A 136 ALA A 0 0 178.9 999.9 999.9 999.9 999.9 94.5 0 0.0 0 0.0 0 0.0 0 0.0 5 25
1k44A.pdb
1K44 TRANSFERASE MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand EEEEEEE HHHHHTT HHHHHHHHHHTT EEEEEEEE HHHHHHHTGGGTTSTTHHHHHHHTTTS EEEEEEEETTHHHHHHHHH SSTTTTS TT Kabs/Sand
chirality --------+++++-++++++++++++-+--++++-+----+++++++++++++-+++++++++++-----+---+--+++++++++---+-++++--++ chirality
bends SSSSSSS SSSSSSSSSSSS S SSSSSSSS SSSSSSSSSSSSSSSSSS SSS SSSSSSSS SSSSSSS SS bends
turns TTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTT TTTTTTTTT turns
5-turns >5555< >5555< >5555< 5-turns
3-turns >33<>33< >33< >3>X3X<3X33<>33< >33< >33< >33 3-turns
bridge-2 BBB CCCCCCC bridge-2
bridge-1 AAAAAAA CC*CCCCC AAAAAAA bridge-1
sheets AAAAAAA AAAAAAAA AAAAAAAA sheets
4-turns >>>4<<< >>>>XXXX<<<< >>>>X<<<< >>>>X<>>>XXX<<<< >444< 4-turns
summary EEEEEEEhHHHHHhThHHHHHHHHHHhTtEEEEEEEE hHHHHHHHhGGGgTtThHHHHHHHhTTt EEEEEEEEThHHHHHHHHHh StTTTTttTT summary
sequence TERTLVLIKPDGIERQLIGEIISRIERKGLTIAALQLRTVSAELASQHYAEHEGKPFFGSLLEFITSGPVVAAIVEGTRAIAAVRQLAGGTDPVQAAAPG sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand SHHHHH STT EEE SSHHHHHHHHHHHSS Kabs/Sand
chirality -+++++++-+++-+----+-+++++++++++-+ chirality
bends SSSSSS SSS SSSSSSSSSSSSSSS bends
turns TTTTTTT TTTT TTTTTTTTTTTTT turns
5-turns 5-turns
3-turns < >33< 3-turns
bridge-2 bridge-2
bridge-1 BBB bridge-1
sheets AAA sheets
4-turns >>>4<<< >>>>XXXXX<<<< 4-turns
summary hHHHHHh tTTteEEEeShHHHHHHHHHHHhS summary
sequence TIRGDFALETQFNLVHGSDSAESAQREIALWFPGA sequence
110 120 130