DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
93 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9372.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
5 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 M 0 0 243 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-168.1 25.1 102.3 47.5
2 2 G - 0 0 32 2,-0.0 2,-0.1 22,-0.0 22,-0.1 -0.983 360.0-109.4-148.5 136.9 22.5 99.9 48.9
3 3 P + 0 0 36 0, 0.0 2,-0.3 0, 0.0 17,-0.0 -0.468 43.1 163.7 -73.4 142.8 21.9 96.4 48.0
4 4 V + 0 0 52 -2,-0.1 21,-0.0 15,-0.1 -2,-0.0 -0.972 11.2 158.7-156.2 146.2 18.8 95.6 46.1
5 5 N S S+ 0 0 99 -2,-0.3 20,-0.0 20,-0.1 -1,-0.0 0.275 76.7 2.5-132.7-100.3 17.6 92.6 44.0
6 6 E S S+ 0 0 156 -2,-0.0 -2,-0.0 4,-0.0 0, 0.0 0.972 70.2 176.6 -65.1 -53.8 14.0 91.9 43.3
7 7 A - 0 0 34 2,-0.1 -3,-0.0 1,-0.1 12,-0.0 0.956 5.7-174.7 44.1 80.4 12.5 95.0 45.0
8 8 N S S+ 0 0 124 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.955 78.6 40.4 -67.9 -51.6 8.8 94.5 44.1
9 9 C S S- 0 0 80 1,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.769 84.9-151.0 -71.2 -30.6 7.4 97.7 45.5
10 10 K S S+ 0 0 162 1,-0.1 4,-0.1 4,-0.0 -1,-0.1 0.196 90.3 65.8 75.4 -22.6 10.3 99.9 44.3
11 11 A S >> S+ 0 0 46 2,-0.1 4,-1.6 3,-0.1 3,-1.2 0.792 82.7 71.3 -84.4 -41.8 9.4 102.0 47.4
12 12 A T 34 S+ 0 0 52 1,-0.3 4,-0.5 2,-0.2 6,-0.2 0.788 87.1 59.3 -59.1 -40.9 10.2 99.6 50.2
13 13 M T 34 S+ 0 0 68 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.838 115.5 35.8 -60.9 -37.1 14.0 99.6 50.1
14 14 E T <4 S+ 0 0 135 -3,-1.2 -1,-0.2 -4,-0.1 -2,-0.2 0.832 97.6 79.7 -83.3 -31.7 14.2 103.3 50.7
15 15 I S < S- 0 0 138 -4,-1.6 -2,-0.1 2,-0.1 -3,-0.1 0.913 108.4 -10.5 -61.1 -72.0 11.4 104.1 53.0
16 16 V S S- 0 0 85 -4,-0.5 -3,-0.0 0, 0.0 -4,-0.0 0.731 112.2 -55.5 -83.7-101.1 12.4 103.3 56.5
17 17 C S S+ 0 0 81 -5,-0.0 -2,-0.1 2,-0.0 -4,-0.1 0.618 89.5 126.7-100.9 -30.1 15.6 101.2 57.1
18 18 R + 0 0 152 -6,-0.2 2,-0.2 4,-0.0 3,-0.1 0.151 23.5 165.5 -60.1 146.1 15.0 98.1 54.9
19 19 R - 0 0 114 1,-0.5 -15,-0.1 2,-0.3 -6,-0.0 -0.730 64.6 -54.4-156.0 109.8 17.1 96.6 52.2
20 20 E S S- 0 0 51 -2,-0.2 -1,-0.5 1,-0.2 3,-0.1 -0.300 108.6 -39.2 55.1-150.9 16.5 93.1 51.0
21 21 F S S- 0 0 163 4,-1.2 2,-0.3 1,-0.3 -2,-0.3 0.983 125.8 -23.6 -66.6 -58.6 16.5 90.8 53.9
22 22 G S S- 0 0 16 3,-2.0 -1,-0.3 4,-0.1 -4,-0.0 -0.990 104.8 -34.0-157.2 141.8 19.3 92.5 55.7
23 23 H S S- 0 0 136 -2,-0.3 5,-0.1 -3,-0.1 4,-0.1 -0.193 125.6 -7.6 50.4-124.8 22.3 94.7 54.8
24 24 K S S- 0 0 111 3,-0.3 -1,-0.1 -22,-0.1 -3,-0.1 0.963 132.9 -36.1 -67.1 -87.3 23.5 93.7 51.4
25 25 E S S- 0 0 88 -5,-0.1 -3,-2.0 -4,-0.1 -4,-1.2 0.759 116.2 -23.3 -97.0 -83.2 21.6 90.5 50.6
26 26 E S S- 0 0 103 -5,-0.2 -4,-0.1 -6,-0.1 0, 0.0 0.787 109.1 -44.1 -90.2 -97.2 20.8 88.2 53.6
27 27 E S S- 0 0 141 -6,-0.1 -3,-0.3 -4,-0.1 2,-0.2 0.801 104.9 -39.8-100.7 -63.6 23.0 88.4 56.7
28 28 D + 0 0 117 -5,-0.1 -5,-0.1 -4,-0.1 0, 0.0 -0.566 54.1 162.7 179.2 94.6 26.7 88.6 55.7
29 29 A + 0 0 105 -2,-0.2 -1,-0.0 1,-0.0 0, 0.0 0.719 59.8 82.4 -79.3 -35.7 28.2 86.5 52.8
30 30 S S S- 0 0 81 1,-0.1 2,-0.2 2,-0.0 3,-0.1 0.927 81.6-108.0 -55.9 -79.2 31.4 88.5 52.4
31 31 E + 0 0 154 1,-0.1 3,-0.1 3,-0.0 -1,-0.1 -0.674 45.4 165.1-177.1-138.8 34.2 87.8 54.7
32 32 G S S+ 0 0 75 -2,-0.2 2,-0.3 1,-0.0 -1,-0.1 0.083 87.1 53.6 104.9 -21.3 36.3 88.9 57.7
33 33 V + 0 0 121 -3,-0.1 2,-0.3 2,-0.0 -1,-0.0 -0.996 61.6 147.8-145.6 140.8 37.7 85.4 58.1
34 34 T - 0 0 114 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.0 -0.959 37.7-122.9-157.9 171.7 39.4 83.1 55.7
35 35 T + 0 0 149 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.994 66.0 68.4-122.2 132.9 42.0 80.3 55.5
36 36 G S S- 0 0 63 -2,-0.4 -2,-0.1 0, 0.0 0, 0.0 -0.968 72.4 -95.3 154.8-170.6 44.9 80.8 53.2
37 37 D + 0 0 58 -2,-0.3 6,-0.2 1,-0.1 -2,-0.0 -0.771 23.3 176.8-149.2 100.5 48.1 82.8 52.6
38 38 P S S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.713 85.1 59.3 -71.0 -23.2 48.1 85.9 50.4
39 39 D S S+ 0 0 142 1,-0.2 3,-0.1 2,-0.0 -2,-0.0 0.887 108.9 39.5 -72.2 -42.8 51.7 86.5 51.3
40 40 C > + 0 0 41 1,-0.1 3,-1.0 2,-0.0 -1,-0.2 -0.869 51.5 178.9-122.6 106.2 53.1 83.2 50.0
41 41 P T 3 S+ 0 0 118 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.551 83.7 63.1 -72.9 -12.4 51.8 81.7 46.9
42 42 F T 3 + 0 0 105 1,-0.1 -2,-0.0 -3,-0.1 -3,-0.0 0.536 69.5 110.2 -82.8 -16.1 54.3 78.8 47.4
43 43 T < + 0 0 69 -3,-1.0 -1,-0.1 -6,-0.2 0, 0.0 0.757 36.0 158.5 -46.0 -57.7 52.9 77.4 50.6
44 44 K - 0 0 137 -3,-0.1 -1,-0.1 3,-0.0 -2,-0.0 -0.291 57.5 -2.8 60.0-159.9 51.4 74.0 49.7
45 45 A S S- 0 0 76 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.012 101.9 -59.2 -64.3 166.8 51.0 71.6 52.6
46 46 I - 0 0 122 1,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.055 61.9-108.3 -49.5 139.2 52.1 72.2 56.2
47 47 P - 0 0 83 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.427 17.6-142.4 -71.5 147.0 55.7 72.8 56.6
48 48 R > - 0 0 140 1,-0.1 4,-0.9 -2,-0.1 -2,-0.0 -0.949 11.0-164.0-113.8 109.6 58.0 70.2 58.1
49 49 E T 4 S+ 0 0 147 -2,-0.6 3,-0.2 1,-0.2 -1,-0.1 0.800 90.9 38.3 -64.9 -38.3 60.5 72.1 60.2
50 50 E T 4 S+ 0 0 187 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.804 119.0 52.6 -75.8 -32.4 63.0 69.3 60.6
51 51 Y T >4 + 0 0 131 1,-0.2 3,-1.2 2,-0.1 -2,-0.2 0.404 69.2 113.5 -77.3 -15.9 62.3 68.3 57.0
52 52 A T 3X + 0 0 39 -4,-0.9 4,-1.6 1,-0.3 3,-0.5 0.596 45.6 100.5 -49.2 -19.4 62.9 71.6 55.2
53 53 N T 34 S+ 0 0 106 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.705 80.9 49.3 -45.3 -33.4 66.0 70.3 53.4
54 54 K T <4 S+ 0 0 160 -3,-1.2 -1,-0.2 1,-0.1 -2,-0.1 0.975 124.5 17.8 -72.0 -54.8 64.1 69.7 50.1
55 55 Y T 4 S+ 0 0 161 -3,-0.5 -2,-0.2 -4,-0.2 -3,-0.1 0.887 98.0 89.1 -85.3 -45.2 62.2 73.0 49.6
56 56 G S < S- 0 0 25 -4,-1.6 0, 0.0 1,-0.1 0, 0.0 0.038 73.4-120.0 -72.2 165.4 63.6 75.9 51.7
57 57 P S S+ 0 0 79 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.635 88.5 92.0 -69.6 -22.6 66.3 78.5 51.0
58 58 T S S+ 0 0 27 17,-0.1 0, 0.0 -6,-0.1 0, 0.0 -0.425 70.8 36.4 -76.3 152.6 68.3 77.3 54.0
59 59 I S S+ 0 0 62 1,-0.2 2,-0.0 -2,-0.1 0, 0.0 0.520 81.4 63.6 82.4 133.6 70.9 74.6 53.7
60 60 G S S- 0 0 23 1,-0.1 2,-2.2 2,-0.0 3,-0.2 -0.030 93.9 -60.3 104.6 157.1 73.4 74.1 50.8
61 61 D S S+ 0 0 36 1,-0.2 5,-0.2 2,-0.1 4,-0.1 -0.473 70.3 138.2 -79.8 73.1 76.2 76.0 49.2
62 62 K + 0 0 58 -2,-2.2 7,-0.4 3,-0.1 8,-0.4 0.477 57.5 82.8 -78.7 -14.6 74.3 79.1 48.1
63 63 I S S- 0 0 41 -3,-0.2 8,-0.6 7,-0.1 6,-0.2 0.982 107.2 -11.0 -68.0 -74.4 77.3 81.0 49.3
64 64 R S S+ 0 0 170 6,-0.1 -1,-0.1 5,-0.1 -2,-0.1 0.856 135.7 41.1 -91.3 -49.2 80.2 81.3 46.8
65 65 L S S+ 0 0 119 -4,-0.1 -3,-0.1 6,-0.1 -2,-0.1 0.674 94.6 98.3 -76.1 -28.2 79.4 78.9 44.0
66 66 G S S- 0 0 29 -5,-0.2 3,-0.1 1,-0.1 -4,-0.1 0.001 77.5-116.1 -68.7 171.1 75.7 79.6 43.7
67 67 D S S+ 0 0 156 1,-0.1 -1,-0.1 2,-0.1 -5,-0.1 0.748 95.6 69.8 -73.8 -36.8 73.8 81.8 41.2
68 68 T S S- 0 0 64 -6,-0.1 -1,-0.1 1,-0.1 -5,-0.1 0.820 81.9-137.6 -64.2 -43.1 72.3 84.5 43.6
69 69 D + 0 0 147 -7,-0.4 -6,-0.1 -6,-0.2 -1,-0.1 0.809 65.6 125.2 75.3 33.1 75.3 86.6 44.8
70 70 L + 0 0 109 -8,-0.4 2,-0.6 1,-0.1 -7,-0.1 0.359 37.4 167.4 -86.1 -2.8 73.8 86.6 48.4
71 71 I + 0 0 87 -8,-0.6 -1,-0.1 -9,-0.2 -6,-0.1 -0.044 27.5 97.7 -29.3 -40.1 77.1 85.2 49.9
72 72 A S S- 0 0 73 -2,-0.6 5,-0.1 -9,-0.1 -10,-0.0 -0.227 97.0 -35.0 -61.0 143.9 77.3 85.4 53.8
73 73 E S S- 0 0 103 3,-0.1 -11,-0.1 4,-0.1 3,-0.1 0.075 84.0 -86.8 46.6-170.8 76.4 82.2 55.7
74 74 I S S- 0 0 14 -13,-0.1 -16,-0.1 -12,-0.1 -13,-0.0 0.679 78.1 -66.8 -85.6 -81.2 73.6 80.3 54.1
75 75 E S S+ 0 0 105 0, 0.0 -17,-0.1 0, 0.0 -3,-0.0 0.495 125.4 2.2-110.9 -67.5 70.6 82.1 55.7
76 76 K S S- 0 0 128 -3,-0.1 -3,-0.1 0, 0.0 -18,-0.0 0.342 100.0-108.3 -95.4 -13.8 70.8 81.1 59.3
77 77 D S S+ 0 0 69 -5,-0.1 -4,-0.1 3,-0.1 -19,-0.0 0.855 70.7 144.1 74.3 35.8 74.0 79.1 59.3
78 78 F + 0 0 119 1,-0.1 -20,-0.0 2,-0.1 -5,-0.0 0.951 68.1 41.1 -67.7 -51.7 72.0 75.8 59.7
79 79 A S S- 0 0 36 1,-0.2 2,-0.7 -19,-0.1 -1,-0.1 0.796 80.4-168.7 -70.4 -38.0 74.2 73.6 57.5
80 80 L - 0 0 115 -20,-0.1 2,-0.2 2,-0.0 -1,-0.2 -0.717 51.7 -28.3 82.4-115.4 77.7 74.8 58.5
81 81 Y S S+ 0 0 172 -2,-0.7 -21,-0.0 1,-0.1 -20,-0.0 -0.794 74.1 112.2-130.4 176.1 80.0 73.3 55.9
82 82 G S S+ 0 0 48 -2,-0.2 -1,-0.1 -22,-0.0 -2,-0.0 0.077 74.6 68.9 147.1 -30.1 80.4 70.2 53.7
83 83 D S S+ 0 0 100 1,-0.1 -2,-0.1 3,-0.0 -22,-0.0 0.740 91.6 59.7 -81.9 -33.2 80.1 71.6 50.1
84 84 E S S- 0 0 83 -20,-0.0 -1,-0.1 -19,-0.0 -3,-0.0 0.951 119.8 -56.5 -69.8 -54.2 83.4 73.5 49.9
85 85 S + 0 0 98 3,-0.0 2,-0.5 0, 0.0 -4,-0.0 0.117 63.7 154.3-153.9 -98.7 86.2 71.1 50.5
86 86 V - 0 0 84 0, 0.0 2,-0.1 0, 0.0 -3,-0.0 -0.737 57.8 -39.2 96.8-119.7 86.5 68.9 53.5
87 87 F S S- 0 0 190 -2,-0.5 0, 0.0 1,-0.4 0, 0.0 -0.201 81.5 -38.3-125.0-149.6 88.5 65.6 53.2
88 88 G - 0 0 74 1,-0.1 -1,-0.4 -2,-0.1 3,-0.1 -0.024 52.3-125.8 -75.5-177.2 89.0 62.8 50.6
89 89 G + 0 0 73 1,-0.1 -1,-0.1 3,-0.0 3,-0.1 0.280 50.4 136.8-104.4-135.5 86.4 61.2 48.4
90 90 G S S+ 0 0 86 1,-0.3 2,-0.4 -2,-0.0 -1,-0.1 0.047 73.7 78.2 104.3 -21.4 85.3 57.7 47.9
91 91 K - 0 0 191 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.898 59.4-164.6-119.6 149.4 81.7 58.9 47.9
92 92 V 0 0 134 -2,-0.4 -3,-0.0 -3,-0.1 0, 0.0 -0.984 360.0 360.0-125.4 140.6 79.7 60.6 45.2
93 93 I 0 0 224 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.513 360.0 360.0 -72.8 360.0 76.5 62.2 46.1