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 .
102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9293.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
34 33.3 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 .
12 11.8 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 .
0 0.0 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-3), SAME NUMBER PER 100 RESIDUES .
1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 2.0 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 .
12 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 1.0 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 1 2 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 .
1 1 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 A 0 0 92 0, 0.0 2,-0.5 0, 0.0 46,-0.3 0.000 360.0 360.0 360.0 158.2 -31.3 -16.8 3.6
2 2 I + 0 0 27 44,-2.8 43,-0.0 1,-0.2 21,-0.0 -0.922 360.0 177.7-109.8 122.0 -28.4 -16.8 1.2
3 3 H + 0 0 166 -2,-0.5 2,-0.5 2,-0.1 -1,-0.2 0.752 51.8 105.7 -82.2 -34.4 -25.1 -15.2 2.3
4 4 Q - 0 0 125 39,-0.0 2,-0.1 2,-0.0 -2,-0.0 -0.289 50.8-168.3 -63.6 107.2 -23.3 -16.0 -0.8
5 5 K + 0 0 136 -2,-0.5 2,-0.4 38,-0.1 -2,-0.1 -0.364 57.9 63.0 -76.2 173.6 -22.8 -13.0 -2.9
6 6 G S S- 0 0 42 -2,-0.1 2,-0.1 2,-0.0 -1,-0.0 -0.924 96.0 -1.3 113.7-143.7 -21.6 -14.1 -6.3
7 7 G - 0 0 37 -2,-0.4 2,-0.4 33,-0.1 33,-0.3 -0.465 53.7-150.2 -91.9 166.3 -23.4 -16.3 -8.8
8 8 Y E +A 39 0A 33 31,-1.3 31,-1.6 -2,-0.1 2,-0.3 -0.934 14.7 179.7-141.9 119.0 -26.9 -17.9 -8.5
9 9 D E -A 38 0A 92 -2,-0.4 2,-0.3 29,-0.3 29,-0.3 -0.763 3.4-172.0-114.0 156.7 -27.9 -21.1 -10.1
10 10 F - 0 0 17 27,-0.9 2,-0.3 -2,-0.3 -2,-0.0 -0.977 10.9-160.3-145.4 154.5 -31.2 -23.0 -10.0
11 11 S - 0 0 73 -2,-0.3 2,-0.4 25,-0.3 25,-0.1 -0.911 13.2-150.0-141.7 117.2 -32.5 -26.3 -11.2
12 12 Y + 0 0 88 -2,-0.3 24,-0.3 2,-0.1 4,-0.1 -0.658 26.2 158.8 -89.5 130.2 -36.2 -27.0 -11.6
13 13 T S S- 0 0 101 2,-0.6 2,-0.2 -2,-0.4 3,-0.1 -0.505 80.2 -50.0-149.1 75.7 -37.5 -30.4 -11.1
14 14 G S S+ 0 0 48 20,-0.2 2,-0.5 1,-0.1 -2,-0.1 -0.040 119.8 88.4 88.7 -34.1 -41.2 -30.3 -10.3
15 15 Q - 0 0 50 -2,-0.2 -2,-0.6 86,-0.0 2,-0.1 -0.849 67.5-145.5-108.5 135.4 -40.8 -27.7 -7.7
16 16 T - 0 0 16 -2,-0.5 85,-0.7 -4,-0.1 2,-0.3 -0.436 14.5-160.7 -87.5 163.0 -40.9 -24.1 -8.4
17 17 A E -B 33 0B 0 16,-0.7 16,-2.4 -2,-0.1 2,-0.3 -0.990 8.3-170.6-146.2 153.5 -38.9 -21.5 -6.6
18 18 A E -BC 32 49B 3 31,-1.5 31,-2.7 -2,-0.3 14,-0.3 -0.989 22.2-119.1-145.2 150.6 -38.9 -17.8 -6.1
19 19 L E - C 0 48B 11 12,-2.5 11,-2.2 -2,-0.3 2,-0.4 -0.558 17.5-153.7 -90.9 153.8 -36.6 -15.3 -4.6
20 20 Y E -BC 29 47B 7 27,-2.5 27,-2.9 9,-0.2 26,-1.8 -0.992 13.3-149.0-130.6 126.8 -37.3 -13.1 -1.6
21 21 N S S+ 0 0 89 7,-0.7 2,-0.4 -2,-0.4 -1,-0.1 0.721 88.6 62.9 -63.8 -24.7 -35.6 -9.7 -1.0
22 22 Q S >> S- 0 0 50 6,-0.3 3,-1.0 24,-0.1 4,-0.5 -0.888 98.1-104.7-108.6 139.6 -35.9 -10.3 2.7
23 23 A G >4 S+ 0 0 45 -2,-0.4 3,-1.0 1,-0.3 24,-0.1 -0.149 103.6 24.8 -60.4 148.7 -34.2 -13.2 4.4
24 24 G G 34 S- 0 0 31 1,-0.3 -1,-0.3 2,-0.1 29,-0.0 0.725 123.5 -83.0 71.1 20.4 -36.3 -16.2 5.4
25 25 C G <4 S+ 0 0 18 -3,-1.0 -1,-0.3 -5,-0.2 33,-0.2 0.878 78.7 160.3 50.2 43.0 -38.9 -15.3 2.7
26 26 S << + 0 0 60 -3,-1.0 -1,-0.2 -4,-0.5 -3,-0.1 0.377 59.9 19.1 -77.2 3.3 -40.2 -12.8 5.2
27 27 G S S- 0 0 17 -5,-0.4 2,-0.3 1,-0.1 31,-0.1 -0.268 104.7 -38.9-140.9-135.2 -42.0 -10.9 2.4
28 28 V - 0 0 99 -2,-0.1 -7,-0.7 30,-0.1 -6,-0.3 -0.764 59.7-103.4-107.2 152.7 -43.1 -11.1 -1.1
29 29 A E -B 20 0B 37 -2,-0.3 -9,-0.2 -9,-0.2 3,-0.1 -0.423 27.2-174.0 -78.2 142.4 -41.3 -12.9 -4.0
30 30 H E + 0 0B 104 -11,-2.2 2,-0.4 1,-0.3 -1,-0.1 0.790 69.1 20.8 -95.6 -52.8 -39.4 -11.0 -6.6
31 31 T E - 0 0B 45 -12,-0.2 -12,-2.5 2,-0.0 -1,-0.3 -0.975 65.6-164.3-130.5 127.0 -38.2 -13.5 -9.2
32 32 R E -B 18 0B 129 -2,-0.4 2,-0.3 -14,-0.3 -14,-0.2 -0.629 3.2-159.5-107.1 162.1 -39.6 -16.9 -9.9
33 33 F E +B 17 0B 59 -16,-2.4 -16,-0.7 -2,-0.2 3,-0.1 -0.810 25.0 166.5-132.1 179.9 -38.2 -19.8 -11.8
34 34 G S S+ 0 0 41 1,-0.6 2,-0.3 -2,-0.3 -20,-0.2 0.189 74.2 52.6-178.3 -12.4 -39.5 -22.9 -13.4
35 35 S S S- 0 0 90 -22,-0.1 -1,-0.6 -24,-0.0 -22,-0.1 -0.980 102.6 -84.0-137.7 152.0 -36.6 -23.9 -15.4
36 36 S - 0 0 63 -2,-0.3 2,-0.6 -24,-0.3 -25,-0.3 -0.321 47.8-169.6 -55.0 121.4 -33.0 -24.5 -14.4
37 37 A - 0 0 31 -2,-0.1 2,-1.2 2,-0.1 -27,-0.9 -0.917 11.9-171.8-120.6 111.5 -31.4 -21.0 -14.4
38 38 R E +A 9 0A 205 -2,-0.6 -29,-0.3 -29,-0.3 2,-0.2 -0.627 22.0 167.4-101.7 80.4 -27.7 -21.0 -14.0
39 39 A E -A 8 0A 38 -31,-1.6 -31,-1.3 -2,-1.2 -2,-0.1 -0.537 26.9-169.6 -88.6 156.4 -27.1 -17.3 -13.6
40 40 C + 0 0 95 -33,-0.3 -1,-0.1 -2,-0.2 -33,-0.1 -0.109 45.9 124.3-133.9 36.1 -23.9 -15.8 -12.4
41 41 N S S- 0 0 106 -33,-0.2 3,-0.1 1,-0.2 -2,-0.0 -0.314 70.2 -80.5 -89.6 175.1 -25.0 -12.3 -11.9
42 42 P - 0 0 103 0, 0.0 -1,-0.2 0, 0.0 -34,-0.1 -0.195 58.9 -88.0 -68.6 169.5 -24.8 -10.2 -8.8
43 43 F + 0 0 41 1,-0.1 3,-0.1 -3,-0.1 -38,-0.1 0.306 42.1 167.9 -68.1-156.9 -27.3 -10.8 -6.1
44 44 G + 0 0 44 1,-0.7 2,-0.3 -24,-0.1 -1,-0.1 0.221 63.6 50.3 159.9 -11.3 -30.6 -8.9 -5.9
45 45 W - 0 0 56 1,-0.1 -1,-0.7 -25,-0.0 -24,-0.3 -0.898 65.7-137.6-142.0 164.3 -32.5 -10.9 -3.2
46 46 K S S+ 0 0 102 -26,-1.8 -44,-2.8 -2,-0.3 2,-0.2 0.866 79.2 14.0 -84.2 -50.3 -31.9 -12.1 0.3
47 47 S E -C 20 0B 0 -27,-2.9 -27,-2.5 -25,-0.3 2,-0.4 -0.764 60.1-136.3-130.8 167.4 -33.3 -15.7 0.3
48 48 I E -C 19 0B 52 -2,-0.2 2,-0.7 -29,-0.2 3,-0.3 -0.992 13.7-156.2-127.1 131.4 -34.5 -18.4 -2.0
49 49 F E +C 18 0B 15 -31,-2.7 -31,-1.5 -2,-0.4 52,-0.4 -0.867 44.2 133.0-120.6 99.6 -37.6 -20.4 -1.4
50 50 I S S+ 0 0 68 -2,-0.7 2,-0.4 1,-0.5 51,-0.3 0.620 98.3 16.5 -85.0 -45.2 -37.9 -23.8 -2.9
51 51 M S S- 0 0 112 -3,-0.3 -1,-0.5 49,-0.1 2,-0.4 -0.974 81.7-169.5-126.4 141.0 -39.0 -24.8 0.6
52 52 A + 0 0 27 -2,-0.4 2,-0.4 -3,-0.2 48,-0.1 -0.993 14.7 171.5-136.4 141.3 -40.1 -22.3 3.2
53 53 S + 0 0 106 -2,-0.4 2,-0.4 45,-0.1 3,-0.1 -0.939 10.3 172.0-142.7 120.0 -40.8 -22.6 6.8
54 54 T - 0 0 44 -2,-0.4 44,-0.1 1,-0.2 -2,-0.0 -0.996 28.6-153.0-133.3 132.4 -41.3 -19.5 8.9
55 55 K S S+ 0 0 181 -2,-0.4 2,-0.4 2,-0.0 -1,-0.2 0.958 92.4 49.5 -64.5 -46.5 -42.5 -19.3 12.4
56 56 L S S- 0 0 98 -3,-0.1 2,-0.4 2,-0.0 3,-0.1 -0.730 85.2-141.4 -94.1 139.4 -44.0 -16.0 11.8
57 57 F - 0 0 115 -2,-0.4 4,-0.1 2,-0.2 -31,-0.1 -0.838 7.3-143.4-103.4 139.5 -46.2 -15.6 8.8
58 58 F S S+ 0 0 145 -2,-0.4 -1,-0.2 -33,-0.2 3,-0.1 0.948 88.2 70.2 -61.9 -46.5 -46.1 -12.5 6.8
59 59 S S S- 0 0 86 1,-0.1 -2,-0.2 -32,-0.1 2,-0.2 -0.308 102.6 -99.3 -69.4 155.9 -49.8 -12.7 6.2
60 60 V - 0 0 112 1,-0.1 2,-0.4 0, 0.0 -1,-0.1 -0.504 39.9-108.3 -75.0 145.8 -51.9 -12.1 9.2
61 61 I + 0 0 155 -2,-0.2 2,-0.3 -4,-0.1 -1,-0.1 -0.620 47.3 175.4 -76.9 128.5 -53.1 -15.1 11.0
62 62 T - 0 0 107 -2,-0.4 2,-0.5 -3,-0.0 -3,-0.0 -0.913 30.6-119.8-130.7 159.2 -56.8 -15.5 10.4
63 63 V - 0 0 140 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.846 25.8-155.1 -99.7 135.4 -59.3 -18.2 11.3
64 64 M + 0 0 180 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.937 15.4 174.8-114.4 131.8 -61.0 -19.9 8.4
65 65 M - 0 0 149 -2,-0.5 2,-0.8 2,-0.1 -2,-0.0 -0.989 25.7-139.3-131.2 141.6 -64.3 -21.5 8.7
66 66 L + 0 0 151 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.887 29.8 174.7-101.9 111.6 -66.4 -23.0 6.0
67 67 I + 0 0 139 -2,-0.8 2,-0.3 2,-0.0 -2,-0.1 -0.967 9.4 148.8-121.2 124.1 -70.0 -22.0 6.7
68 68 A - 0 0 82 -2,-0.5 2,-0.5 2,-0.1 -2,-0.0 -0.987 27.2-155.5-147.5 142.7 -72.7 -22.9 4.2
69 69 M + 0 0 187 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.959 31.4 141.1-124.5 117.2 -76.3 -23.6 4.8
70 70 A + 0 0 88 -2,-0.5 2,-0.3 2,-0.0 -2,-0.1 -0.986 9.5 151.3-150.9 142.7 -78.1 -25.7 2.3
71 71 S - 0 0 105 -2,-0.3 2,-0.6 2,-0.1 -2,-0.0 -0.964 33.9-134.9-164.4 153.7 -80.7 -28.4 2.5
72 72 E + 0 0 175 -2,-0.3 2,-0.4 2,-0.0 11,-0.0 -0.954 33.1 164.6-117.8 114.7 -83.6 -29.7 0.5
73 73 M + 0 0 170 -2,-0.6 2,-0.3 2,-0.0 -2,-0.1 -0.995 4.9 169.2-131.6 135.1 -86.6 -30.3 2.5
74 74 V - 0 0 90 -2,-0.4 2,-0.5 3,-0.0 3,-0.1 -0.977 21.0-144.5-139.0 151.8 -90.1 -30.9 1.2
75 75 N S S+ 0 0 150 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.976 83.8 3.6-122.0 131.3 -93.2 -32.1 2.9
76 76 G S S+ 0 0 73 -2,-0.5 -1,-0.2 1,-0.2 2,-0.0 0.717 91.1 158.2 74.9 18.1 -95.8 -34.3 1.1
77 77 S - 0 0 73 -3,-0.1 2,-0.3 1,-0.0 -1,-0.2 -0.358 26.5-152.9 -74.0 159.5 -93.5 -34.4 -1.8
78 78 A + 0 0 74 -3,-0.1 -1,-0.0 -2,-0.0 -3,-0.0 -0.935 52.1 26.8-132.0 155.1 -93.8 -37.2 -4.2
79 79 F S S- 0 0 198 -2,-0.3 2,-0.4 1,-0.0 -2,-0.0 0.092 84.2 -91.3 78.2 162.1 -91.4 -38.9 -6.5
80 80 T - 0 0 131 -3,-0.0 2,-0.4 2,-0.0 -1,-0.0 -0.920 34.6-170.4-116.4 140.7 -87.7 -39.0 -5.9
81 81 V - 0 0 127 -2,-0.4 2,-0.5 3,-0.0 3,-0.0 -0.949 20.4-131.0-123.9 147.0 -85.2 -36.5 -7.1
82 82 W - 0 0 229 -2,-0.4 -2,-0.0 1,-0.0 0, 0.0 -0.830 31.5-110.3 -98.4 137.4 -81.5 -36.9 -6.9
83 83 S - 0 0 84 -2,-0.5 3,-0.1 1,-0.1 -1,-0.0 -0.316 42.6-101.9 -62.7 149.6 -79.7 -33.9 -5.4
84 84 G - 0 0 56 1,-0.1 -1,-0.1 -3,-0.0 -3,-0.0 -0.294 49.3 -79.7 -71.2 160.9 -77.7 -32.2 -8.1
85 85 P - 0 0 129 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.188 51.9-113.9 -56.2 150.2 -74.0 -32.8 -8.2
86 86 G - 0 0 68 1,-0.1 2,-0.7 -3,-0.1 0, 0.0 -0.285 40.1 -86.0 -80.1 174.7 -72.1 -30.8 -5.6
87 87 C - 0 0 131 -2,-0.1 2,-0.1 1,-0.0 -1,-0.1 -0.738 49.8-142.7 -83.8 121.1 -69.7 -28.1 -6.7
88 88 N - 0 0 156 -2,-0.7 2,-0.1 1,-0.1 -1,-0.0 -0.435 14.1-117.9 -85.0 161.7 -66.5 -29.8 -7.4
89 89 N - 0 0 135 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.322 15.9-120.0 -93.6 172.7 -63.1 -28.3 -6.5
90 90 R - 0 0 227 -2,-0.1 2,-0.4 0, 0.0 -1,-0.1 -0.690 31.1-108.8-105.0 161.8 -60.1 -27.3 -8.6
91 91 A + 0 0 101 -2,-0.2 2,-0.2 0, 0.0 0, 0.0 -0.816 48.9 150.7 -99.2 138.6 -56.7 -28.6 -8.2
92 92 E - 0 0 140 -2,-0.4 2,-0.2 1,-0.0 0, 0.0 -0.603 34.1-124.4-139.2-166.4 -54.1 -26.4 -6.7
93 93 R > - 0 0 152 -2,-0.2 2,-2.8 4,-0.0 3,-0.9 -0.553 62.0 -41.2-134.1-154.6 -51.0 -26.9 -4.6
94 94 Y T 3 S+ 0 0 160 1,-0.3 6,-0.3 -2,-0.2 8,-0.0 -0.298 79.5 124.6 -85.8 70.3 -49.9 -25.4 -1.4
95 95 S T 3 S+ 0 0 90 -2,-2.8 -1,-0.3 1,-0.2 3,-0.1 0.710 76.7 70.2 -73.2 -22.8 -51.0 -21.9 -1.8
96 96 K S < S+ 0 0 181 -3,-0.9 2,-0.4 1,-0.2 -1,-0.2 0.904 107.1 29.7 -58.3 -47.4 -52.6 -23.2 1.4
97 97 C S S- 0 0 86 3,-0.1 3,-0.5 -4,-0.0 -1,-0.2 -0.949 121.3 -29.8-125.5 136.2 -49.3 -23.3 3.1
98 98 G - 0 0 42 -2,-0.4 -45,-0.1 1,-0.2 -47,-0.0 -0.025 68.5-105.3 59.9-168.5 -46.3 -21.1 2.7
99 99 C S S+ 0 0 84 -81,-0.1 2,-0.3 -74,-0.0 -1,-0.2 -0.231 89.4 84.4-149.0 48.6 -45.7 -19.7 -0.8
100 100 S S S- 0 0 12 -3,-0.5 2,-0.6 -6,-0.3 -50,-0.2 -0.862 78.0-107.2-143.2 169.1 -42.9 -21.9 -1.9
101 101 Q 0 0 29 -85,-0.7 -3,-0.1 -52,-0.4 -6,-0.0 -0.878 360.0 360.0-125.2 126.2 -43.0 -25.3 -3.4
102 102 C 0 0 135 -2,-0.6 -8,-0.1 -87,-0.1 -51,-0.1 -0.914 360.0 360.0-104.7 360.0 -42.0 -28.6 -1.8