Secondary structure calculation program - copyright by David Keith Smith, 1989
1c1lA.pdb
1C1L SUGAR BINDING PROTEIN 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 GLY G 0 0 999.9 133.6 -172.3 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 2 10
2 A 3 GLY G - 0 0 104.7 173.7 -179.2 -91.6 999.9 114.3 0 0.0 0 0.0 0 0.0 0 0.0 3 21
3 A 4 LEU L - 0 0 -130.5 128.0 174.0 -142.1 22.0 175.3 0 0.0 5 -0.7 0 0.0 0 0.0 4 19
4 A 5 GLN Q - 0 0 -88.5 114.6 177.6 -163.1 13.8 148.7 0 0.0 6 -0.9 0 0.0 0 0.0 4 19
5 A 6 VAL V t > T - 0 0 -103.0 99.5 -173.7 -165.2 2.3 149.2 3 -0.7 8 -1.6 0 0.0 0 0.0 5 21
6 A 7 LYS K T T 3 TS+ 0 0 -55.2 -37.0 -174.5 55.3 80.1 34.5 4 -0.9 0 0.0 0 0.0 0 0.0 5 17
7 A 8 ASN N T T 3 TS+ 0 0 -76.1 -16.6 -173.8 89.1 85.5 52.7 0 0.0 9 -1.0 0 0.0 0 0.0 4 19
8 A 9 PHE F t < T + 0 0 -93.9 98.8 175.2 171.3 45.7 138.7 5 -1.6 10 -0.8 0 0.0 0 0.0 6 29
9 A 10 ASP D - 0 0 -103.1 103.4 -179.9 -156.2 20.5 154.0 7 -1.0 11 -1.8 0 0.0 0 0.0 8 32
10 A 11 PHE F + 0 0 -82.4 87.4 -179.4 152.0 36.8 129.4 8 -0.8 118 -1.8 0 0.0 0 0.0 11 40
11 A 12 THR T B B A > T - 117 0 -107.8 174.6 175.3 -57.8 55.7 127.9 9 -1.8 14 -2.1 0 0.0 0 0.0 9 37
12 A 13 VAL V T T 3 TS+ 0 0 -54.1 131.4 177.3 23.2 125.3 106.0 116 -1.2 0 0.0 0 0.0 0 0.0 10 33
13 A 14 GLY G T T 3 TS+ 0 0 95.3 -11.8 178.4 113.8 95.0 76.2 92 -1.3 0 0.0 0 0.0 0 0.0 7 30
14 A 15 LYS K t < T - 0 0 -87.7 157.5 -179.9 -134.3 60.8 125.5 11 -2.1 16 -0.6 0 0.0 0 0.0 10 33
15 A 16 PHE F E E AA - 135 0 -117.0 115.5 177.3 -165.6 16.1 162.8 135 -3.1 135 -2.0 0 0.0 17 -0.6 11 38
16 A 17 LEU L E E AAB - 134 90 -99.8 119.2 176.2 -167.0 5.2 153.6 90 -2.8 90 -3.0 14 -0.6 0 0.0 12 49
17 A 18 THR T E E AAB - 133 89 -106.9 132.1 172.7 -166.4 1.8 159.7 133 -2.7 133 -2.5 15 -0.6 0 0.0 12 46
18 A 19 VAL V E E AAB - 132 88 -112.0 139.0 178.4 -179.0 10.8 160.0 88 -2.7 88 -2.3 0 0.0 0 0.0 12 48
19 A 20 GLY G E E AAB + 131 87 -133.5 156.1 178.7 117.3 17.5 163.0 131 -2.3 130 -2.5 0 0.0 131 -2.1 12 42
20 A 21 GLY G E E AAB - 129 86 174.3 -163.6 -177.9 -72.7 54.8 167.6 86 -1.9 86 -2.5 0 0.0 0 0.0 12 39
21 A 22 PHE F E E AAB - 128 85 -125.4 132.3 176.6 -134.8 31.6 166.5 128 -2.0 128 -2.9 0 0.0 0 0.0 12 37
22 A 23 ILE I E E AA - 127 0 -80.1 141.0 177.3 -111.4 34.5 131.1 84 -2.7 0 0.0 0 0.0 0 0.0 15 41
23 A 24 ASN N e - 0 0 -63.6 159.4 168.1 -102.5 31.1 100.8 126 -2.5 83 -1.6 0 0.0 0 0.0 11 30
24 A 25 ASN N S S S+ 0 0 -74.5 156.7 -176.6 18.7 107.3 122.3 0 0.0 0 0.0 0 0.0 0 0.0 6 24
25 A 26 SER S S S S- 0 0 45.3 49.9 -177.8 -176.2 93.7 27.6 0 0.0 0 0.0 0 0.0 0 0.0 6 25
26 A 27 PRO P - 0 0 -75.7 150.5 166.2 -168.1 33.5 112.8 0 0.0 0 0.0 0 0.0 0 0.0 12 35
27 A 28 A GLN Q e - 0 0 -90.6 -57.9 -177.2 -50.1 69.6 34.7 0 0.0 48 -2.2 0 0.0 49 -1.1 10 35
28 A 29 ARG R E E BC - 47 0 -168.8 161.7 170.2 -156.6 46.7 166.6 0 0.0 126 -3.2 0 0.0 0 0.0 12 45
29 A 30 PHE F E E BCD - 46 125 -148.7 151.8 178.4 -152.5 11.8 169.3 46 -1.6 46 -2.8 0 0.0 0 0.0 14 52
30 A 31 SER S E E BCD - 45 124 -128.0 152.9 171.6 -144.3 14.4 158.6 124 -2.5 124 -2.5 0 0.0 32 -0.5 11 62
31 A 32 VAL V E E BCD - 44 123 -106.2 127.8 -177.0 -167.9 28.2 161.8 44 -1.9 44 -2.8 0 0.0 0 0.0 12 61
32 A 33 ASN N E E BCD + 43 122 -125.0 122.8 173.5 175.3 11.4 169.9 122 -3.1 122 -2.4 30 -0.5 0 0.0 14 59
33 A 34 VAL V E E BCD + 42 121 -126.0 141.3 179.5 84.3 33.1 170.0 42 -2.4 42 -2.2 0 0.0 41 -1.6 14 61
34 A 35 GLY G E E BCD S- 40 120 172.2 -143.4 180.0 -51.3 89.3 158.2 120 -2.0 120 -2.3 0 0.0 0 0.0 13 51
35 A 36 GLU E E E B* S- 0 0 -96.0 -27.6 -177.1 -24.6 109.2 43.8 39 -2.5 0 0.0 0 0.0 0 0.0 11 35
36 A 37 SER S E E BC > TS- 39 0 -169.4 175.0 176.0 -78.2 78.4 162.8 39 -1.7 39 -1.0 0 0.0 0 0.0 10 33
37 A 38 MET M T T 3 TS+ 0 0 -58.1 -29.9 179.8 46.3 131.4 38.6 0 0.0 0 0.0 0 0.0 0 0.0 10 34
38 A 39 ASN N T T 3 TS+ 0 0 -88.3 -15.1 -174.7 48.6 112.0 47.4 0 0.0 65 -3.0 0 0.0 40 -0.5 10 32
39 A 40 SER S E E BC < TS+ 36 0 -133.5 97.7 -173.8 169.2 73.1 152.8 36 -1.0 35 -2.5 0 0.0 36 -1.7 12 35
40 A 41 LEU L E E BCE - 34 62 -118.0 127.0 173.0 -168.4 30.3 160.2 62 -2.4 62 -1.9 38 -0.5 0 0.0 15 47
41 A 42 SER S E E B** S+ 0 0 -78.3 -28.9 177.8 21.5 87.2 38.6 33 -1.6 0 0.0 0 0.0 0 0.0 15 59
42 A 43 LEU L E E BC* + 33 0 -145.8 127.9 173.2 179.3 55.3 167.9 33 -2.2 33 -2.4 0 0.0 0 0.0 11 68
43 A 44 HIS H E E BCE - 32 60 -118.8 115.9 -177.3 -169.7 14.6 175.3 60 -2.3 60 -1.8 0 0.0 45 -0.7 13 63
44 A 45 LEU L E E BCE - 31 59 -115.7 103.6 -173.8 -171.4 7.3 157.3 31 -2.8 31 -1.9 0 0.0 46 -0.5 11 67
45 A 46 ASP D E E BCE - 30 58 -106.0 118.3 174.4 -162.5 14.9 149.3 58 -3.2 58 -2.5 43 -0.7 47 -0.8 11 62
46 A 47 HIS H E E BCE - 29 57 -96.4 110.1 -178.1 -163.9 15.0 156.0 29 -2.8 29 -1.6 44 -0.5 48 -0.7 12 61
47 A 48 ARG R E E BCE + 28 56 -103.0 112.4 -179.6 168.5 18.2 152.0 56 -3.2 56 -2.0 45 -0.8 0 0.0 14 44
48 A 49 PHE F E E B * S- 0 0 -82.6 -65.3 -173.8 -1.5 78.1 17.6 27 -2.2 55 -1.9 46 -0.7 50 -0.5 12 38
49 A 50 ASN N E E B E S+ 0 54 -137.2 89.2 -174.5 143.2 80.2 152.8 27 -1.1 0 0.0 0 0.0 0 0.0 11 32
50 A 51 TYR Y E E B E> T - 0 53 -136.6 77.2 -178.3 -88.9 68.6 127.9 53 -2.7 53 -2.1 48 -0.5 0 0.0 9 25
51 A 52 GLY G T T 3 TS+ 0 0 55.7 -120.5 -179.8 1.2 112.0 110.7 0 0.0 0 0.0 0 0.0 0 0.0 5 16
52 A 53 ALA A T T 3 TS+ 0 0 -66.5 -29.5 179.2 82.7 121.5 38.4 0 0.0 54 -0.8 0 0.0 0 0.0 5 17
53 A 54 ASP D E E BE < T + 50 0 -84.8 112.0 178.3 170.1 56.4 136.2 50 -2.1 50 -2.7 0 0.0 0 0.0 9 25
54 A 55 GLN Q E E BE S- 49 0 -121.3 124.6 178.9 -15.2 71.6 174.3 52 -0.8 0 0.0 0 0.0 0 0.0 9 27
55 A 56 ASN N E E B* S+ 0 0 43.8 54.7 -178.9 145.4 96.7 31.0 48 -1.9 0 0.0 0 0.0 0 0.0 10 34
56 A 57 THR T E E BE - 47 0 -121.7 138.4 173.6 -144.2 44.4 155.7 47 -2.0 47 -3.2 0 0.0 0 0.0 13 37
57 A 58 ILE I E E BEF - 46 75 -99.3 129.9 177.0 -168.6 19.0 156.9 75 -3.1 75 -2.2 0 0.0 0 0.0 13 48
58 A 59 VAL V E E BEF - 45 74 -121.5 128.8 177.2 -169.5 1.9 171.7 45 -2.5 45 -3.2 0 0.0 0 0.0 13 49
59 A 60 MET M E E BEF + 44 73 -118.9 138.0 179.4 136.3 21.9 160.5 73 -3.2 73 -2.1 0 0.0 0 0.0 12 53
60 A 61 ASN N E E BE - 43 0 -160.9 -178.4 175.4 -137.6 33.8 158.2 43 -1.8 43 -2.3 0 0.0 0 0.0 13 47
61 A 62 SER S E E B* - 0 0 -142.5 168.8 176.9 -163.4 12.4 151.9 0 0.0 70 -1.6 0 0.0 0 0.0 14 47
62 A 63 THR T E E BE - 40 0 -158.2 142.3 171.9 -170.0 22.5 163.8 40 -1.9 40 -2.4 0 0.0 0 0.0 14 39
63 A 64 LEU L S S S+ 0 0 -103.8 -6.5 -175.7 43.2 95.8 67.3 0 0.0 0 0.0 0 0.0 0 0.0 9 30
64 A 65 LYS K S g > TS- 0 0 -136.0 43.0 178.8 -120.1 102.7 102.1 0 0.0 67 -1.8 0 0.0 0 0.0 9 24
65 A 66 GLY G G G > TS- 0 0 57.4 -138.0 -177.2 -7.8 84.8 98.6 38 -3.0 68 -1.8 0 0.0 0 0.0 11 26
66 A 67 ASP D G G 3 TS+ 0 0 -69.1 -13.1 177.6 55.3 137.1 50.3 0 0.0 0 0.0 0 0.0 0 0.0 7 25
67 A 68 ASN N G G < TS+ 0 0 -102.4 13.7 -178.9 55.6 102.6 73.6 64 -1.8 0 0.0 0 0.0 0 0.0 6 17
68 A 69 GLY G g < T + 0 0 -127.5 16.1 -178.9 146.2 63.3 75.9 65 -1.8 0 0.0 0 0.0 0 0.0 9 24
69 A 70 TRP W - 0 0 -57.8 133.9 -174.3 -166.9 29.8 110.7 0 0.0 0 0.0 0 0.0 0 0.0 12 30
70 A 71 GLU E - 0 0 -102.5 -144.9 178.1 -21.8 42.2 79.7 61 -1.6 0 0.0 0 0.0 0 0.0 7 29
71 A 72 THR T - 0 0 -71.8 119.4 174.8 -138.1 65.3 122.8 0 0.0 0 0.0 0 0.0 0 0.0 6 28
72 A 73 GLU E - 0 0 -72.6 141.9 167.0 -158.4 9.9 118.6 0 0.0 0 0.0 0 0.0 0 0.0 8 33
73 A 74 GLN Q E E BF - 59 0 -116.7 129.4 -175.1 -165.9 20.8 172.3 59 -2.1 59 -3.2 0 0.0 0 0.0 8 35
74 A 75 ARG R E E BF - 58 0 -118.2 154.0 174.5 -176.2 15.4 150.6 0 0.0 0 0.0 0 0.0 0 0.0 8 36
75 A 76 SER S E E BF - 57 0 -143.4 144.4 170.2 -165.0 18.1 171.3 57 -2.2 57 -3.1 0 0.0 0 0.0 8 33
76 A 77 THR T + 0 0 -111.8 21.4 176.4 111.9 61.8 86.5 0 0.0 78 -1.9 0 0.0 0 0.0 7 30
77 A 78 ASN N + 0 0 -88.0 75.3 -169.6 170.3 53.3 129.3 0 0.0 79 -0.5 0 0.0 0 0.0 8 30
78 A 79 PHE F + 0 0 -101.0 122.1 -174.3 161.4 21.1 146.5 76 -1.9 0 0.0 0 0.0 0 0.0 10 41
79 A 80 THR T + 0 0 -122.0 -2.3 -179.6 100.4 39.8 63.5 77 -0.5 0 0.0 0 0.0 0 0.0 7 38
80 A 81 LEU L - 0 0 -86.3 161.5 -176.8 -153.1 52.6 121.6 0 0.0 0 0.0 0 0.0 0 0.0 7 49
81 A 82 SER S t > T - 0 0 -136.0 147.1 176.9 -93.7 25.5 163.4 0 0.0 84 -1.7 0 0.0 0 0.0 6 40
82 A 83 ALA A T T 3 TS+ 0 0 -54.9 141.9 177.1 15.4 108.7 105.6 0 0.0 0 0.0 0 0.0 0 0.0 10 33
83 A 84 GLY G T T 3 TS+ 0 0 73.4 0.3 -175.1 125.4 101.0 66.0 23 -1.6 0 0.0 0 0.0 0 0.0 9 29
84 A 85 GLN Q e < T - 0 0 -96.0 161.8 171.6 -110.7 66.4 122.7 81 -1.7 22 -2.7 0 0.0 0 0.0 9 33
85 A 86 TYR Y E E AB - 21 0 -77.3 141.2 176.3 -172.9 42.5 126.6 0 0.0 0 0.0 0 0.0 0 0.0 8 33
86 A 87 PHE F E E AB - 20 0 -134.2 158.9 169.4 -166.1 16.9 162.0 20 -2.5 20 -1.9 0 0.0 0 0.0 10 45
87 A 88 GLU E E E AB - 19 0 -141.0 135.5 175.6 -176.3 5.3 169.2 0 0.0 102 -2.4 0 0.0 0 0.0 10 46
88 A 89 ILE I E E ABG - 18 101 -130.9 129.2 176.7 -155.5 10.5 177.7 18 -2.3 18 -2.7 0 0.0 0 0.0 11 57
89 A 90 THR T E E ABG - 17 100 -108.2 133.2 -179.4 -168.0 10.4 156.4 100 -2.8 100 -3.2 0 0.0 0 0.0 12 49
90 A 91 LEU L E E ABG + 16 99 -120.2 139.2 169.6 159.6 14.5 157.0 16 -3.0 16 -2.8 0 0.0 0 0.0 11 61
91 A 92 SER S E E A G - 0 98 -143.8 168.5 -179.4 -175.9 13.2 157.0 98 -1.8 98 -3.0 0 0.0 0 0.0 12 51
92 A 93 TYR Y E E A G - 0 97 -160.0 159.5 168.0 -158.6 17.3 173.6 0 0.0 13 -1.3 0 0.0 0 0.0 13 44
93 A 94 ASP D e - 0 0 -125.0 -167.9 -175.9 -77.4 56.6 138.0 96 -2.6 0 0.0 0 0.0 0 0.0 10 33
94 A 95 ILE I S S S+ 0 0 -67.2 -19.4 -178.0 36.3 130.0 41.1 0 0.0 0 0.0 0 0.0 0 0.0 9 27
95 A 96 ASN N S e S+ 0 0 -99.8 -39.8 -172.3 17.1 119.5 35.5 0 0.0 111 -2.6 0 0.0 0 0.0 9 25
96 A 97 LYS K E E A H - 0 110 -142.7 154.3 167.3 -132.5 53.9 163.9 0 0.0 93 -2.6 0 0.0 0 0.0 10 39
97 A 98 PHE F E E AGH - 92 109 -97.7 144.0 178.7 -150.2 23.9 146.1 109 -3.1 109 -1.7 0 0.0 0 0.0 12 48
98 A 99 TYR Y E E AGH - 91 108 -121.2 119.5 -175.0 -164.4 10.1 170.7 91 -3.0 91 -1.8 0 0.0 100 -0.6 11 45
99 A 100 ILE I E E AGH - 90 107 -113.4 115.8 179.6 -173.2 5.3 156.8 107 -3.0 107 -2.6 0 0.0 101 -0.7 12 53
100 A 101 ASP D E E AGH - 89 106 -112.9 108.4 177.4 -162.2 6.8 154.8 89 -3.2 89 -2.8 98 -0.6 0 0.0 11 41
101 A 102 ILE I E E AG > T - 88 0 -90.0 127.7 -178.6 -110.7 31.0 137.3 105 -2.6 104 -2.4 99 -0.7 0 0.0 10 44
102 A 103 LEU L T e 3 TS- 0 0 -63.1 129.1 -173.6 -1.7 101.3 118.7 87 -2.4 0 0.0 0 0.0 0 0.0 9 33
103 A 104 ASP D T T 3 TS+ 0 0 60.0 18.0 -178.3 77.9 130.5 57.4 0 0.0 0 0.0 0 0.0 0 0.0 5 21
104 A 105 GLY G S t < TS- 0 0 -132.0 -161.2 -178.5 -51.2 87.6 115.3 101 -2.4 0 0.0 0 0.0 0 0.0 10 30
105 A 106 PRO P e - 0 0 -79.0 167.8 171.6 -125.7 36.9 104.0 0 0.0 101 -2.6 0 0.0 0 0.0 9 31
106 A 107 ASN N E E AH - 100 0 -108.6 129.6 -179.7 -175.5 34.5 162.0 0 0.0 0 0.0 0 0.0 0 0.0 8 34
107 A 108 LEU L E E AH - 99 0 -124.1 159.6 175.5 -149.8 13.5 148.8 99 -2.6 99 -3.0 0 0.0 0 0.0 7 41
108 A 109 GLU E E E AH - 98 0 -126.4 154.1 178.5 -179.0 12.3 161.1 0 0.0 0 0.0 0 0.0 0 0.0 8 37
109 A 110 PHE F E E AH - 97 0 -148.1 143.3 179.7 -97.1 35.2 167.7 97 -1.7 97 -3.1 0 0.0 0 0.0 10 45
110 A 111 PRO P E E AH - 96 0 -63.8 147.6 172.0 -128.8 22.6 107.6 0 0.0 112 -1.5 0 0.0 0 0.0 7 38
111 A 112 ASN N e > T - 0 0 -91.5 85.6 -175.1 -177.9 36.1 138.3 95 -2.6 114 -1.3 0 0.0 0 0.0 13 43
112 A 113 ARG R T T 3 TS+ 0 0 -60.0 -32.9 -175.0 40.7 73.0 33.7 110 -1.5 0 0.0 0 0.0 0 0.0 8 37
113 A 114 TYR Y T T 3 TS- 0 0 -106.2 14.1 179.5 -117.6 105.9 75.9 0 0.0 0 0.0 0 0.0 0 0.0 5 35
114 A 115 SER S t < T + 0 0 48.8 52.1 -179.2 179.2 48.7 23.9 111 -1.3 0 0.0 0 0.0 0 0.0 7 29
115 A 116 LYS K + 0 0 -86.1 141.0 176.1 177.6 26.9 125.5 0 0.0 0 0.0 0 0.0 0 0.0 9 37
116 A 117 GLU E S S S+ 0 0 -118.9 -2.1 179.2 33.1 75.3 68.8 0 0.0 12 -1.2 0 0.0 0 0.0 8 34
117 A 118 PHE F B B A - 11 0 -152.5 136.6 179.4 -162.7 63.0 164.5 0 0.0 0 0.0 0 0.0 0 0.0 8 38
118 A 119 LEU L - 0 0 -128.1 109.7 -174.3 -177.2 5.6 162.5 10 -1.8 0 0.0 0 0.0 0 0.0 11 48
119 A 120 PRO P + 0 0 -82.8 -10.9 -171.0 65.2 59.5 57.2 0 0.0 0 0.0 0 0.0 0 0.0 10 38
120 A 121 PHE F E E BD + 34 0 -129.7 139.9 177.5 174.9 48.2 161.8 34 -2.3 34 -2.0 0 0.0 0 0.0 9 45
121 A 122 LEU L E E BD + 33 0 -137.3 134.3 170.8 164.4 8.3 179.2 0 0.0 0 0.0 0 0.0 0 0.0 9 53
122 A 123 A SER S E E BD - 32 0 -143.7 154.9 171.2 -149.0 25.1 174.4 32 -2.4 32 -3.1 0 0.0 0 0.0 8 48
123 A 124 A LEU L E E BD - 31 0 -113.9 134.5 176.4 -173.7 25.9 161.5 0 0.0 0 0.0 0 0.0 0 0.0 11 51
124 A 125 ALA A E E BD + 30 0 -127.2 157.4 176.4 17.4 38.3 158.7 30 -2.5 30 -2.5 0 0.0 0 0.0 9 41
125 A 126 GLY G E E BD S- 29 0 92.3 -151.2 -168.6 -0.7 108.6 121.8 0 0.0 127 -1.8 0 0.0 0 0.0 8 34
126 A 127 ASP D S e S+ 0 0 -88.5 62.5 178.4 71.3 105.9 110.2 28 -3.2 23 -2.5 0 0.0 0 0.0 10 37
127 A 128 ALA A E E AA - 22 0 -161.5 166.1 179.9 -122.3 68.7 165.6 125 -1.8 0 0.0 0 0.0 0 0.0 12 39
128 A 129 ARG R E E AA - 21 0 -120.1 124.0 175.4 -141.6 18.6 167.3 21 -2.9 21 -2.0 0 0.0 0 0.0 9 37
129 A 130 LEU L E E AA + 20 0 -80.5 124.7 178.0 157.6 33.1 139.8 0 0.0 0 0.0 0 0.0 0 0.0 9 35
130 A 131 THR T E E A* + 0 0 -119.0 -23.3 -172.4 39.6 56.1 51.4 19 -2.5 0 0.0 0 0.0 0 0.0 8 29
131 A 132 LEU L E E AA - 19 0 -137.8 139.4 170.6 -178.7 46.1 170.4 19 -2.1 19 -2.3 0 0.0 0 0.0 8 31
132 A 133 VAL V E E AA + 18 0 -133.8 128.8 -179.1 178.3 14.7 174.5 0 0.0 0 0.0 0 0.0 0 0.0 8 39
133 A 134 LYS K E E AA - 17 0 -129.1 143.6 177.7 -168.1 9.0 163.5 17 -2.5 17 -2.7 0 0.0 0 0.0 8 34
134 A 135 LEU L E E AA 16 0 -136.8 130.0 179.8 999.9 999.9 175.6 0 0.0 0 0.0 0 0.0 0 0.0 9 34
135 A 136 GLU E E E AA 15 0 -135.3 999.9 999.9 999.9 999.9 162.3 15 -2.0 15 -3.1 0 0.0 0 0.0 5 22
1c1lA.pdb
1C1L SUGAR BINDING PROTEIN MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand TT BTT EEEEEEEE SS EEEEEEEEETTEEEEEEEEEEEETTEEEEEEEEEESSGGG EEE TT EEEEEEEE SSEEEEE Kabs/Sand
chirality ----+++-+-++-----+----+-------++---+++-++----+-+-+++-+---+---+--+++-------++++--++------+---++----- chirality
bends SS SS SS SSSSSS S SS SS SS SSSSS SS SS bends
turns TTTT TTTT TTTT TTTT TTTTT TTTT turns
5-turns 5-turns
3-turns >33< >33< >33< >33< >>3<< >33< 3-turns
bridge-2 BBBBBB DDDDDD E**EEEEE*EE FFF GGGGG HHHHH bridge-2
bridge-1 A AAAAAAAA CCCCCCC*C CC*CCCCCC EE*EEEEE*E FFF BBBBBB GGGG bridge-1
sheets AAAAAAAA BBBBBBBBB BBBBBBBBBBBB BBBBBBBBBB BBB AAAAAAAA AAAAA sheets
4-turns 4-turns
summary tTTt BTTtEEEEEEEEeSS eEEEEEEEEETTEEEEEEEEEEEETTEEEEEEEEEESgGGGg EEE tTTeEEEEEEEEeSeEEEEE summary
sequence GGLQVKNFDFTVGKFLTVGGFINNSPQRFSVNVGESMNSLSLHLDHRFNYGADQNTIVMNSTLKGDNGWETEQRSTNFTLSAGQYFEITLSYDINKFYID sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand ETTS EEEEE TT SB EEEEEESEEEEEEEEE Kabs/Sand
chirality --+--------+-+++--+++--+-+--++-+- chirality
bends SSS SS S SS bends
turns TTTT TTTT turns
5-turns 5-turns
3-turns >33< >33< 3-turns
bridge-2 bridge-2
bridge-1 G HHHHH A DDDDDD AAA*AAAAA bridge-1
sheets A AAAAA BBBBBB AAAAAAAAA sheets
4-turns 4-turns
summary EeTteEEEEEeTTt SB EEEEEEeEEEEEEEEE summary
sequence ILDGPNLEFPNRYSKEFLPFLSLAGDARLTLVKLE sequence
110 120 130