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 .
80 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8881.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
24 30.0 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 .
4 5.0 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 .
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 1.2 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 .
13 16.2 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+3), SAME NUMBER PER 100 RESIDUES .
4 5.0 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 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 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 K > 0 0 122 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -75.6 -5.6 3.7 -7.1
2 2 N H > + 0 0 117 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.935 360.0 53.3 -62.2 -42.9 -9.1 4.0 -8.5
3 3 Q H > S+ 0 0 80 2,-0.2 4,-2.4 1,-0.2 5,-0.5 0.922 112.0 45.4 -61.3 -41.7 -8.2 7.1 -10.5
4 4 a H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 6,-0.2 0.981 119.7 38.4 -63.3 -53.8 -5.3 5.3 -12.2
5 5 I H < S+ 0 0 88 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.774 115.7 56.6 -66.3 -31.7 -7.2 2.1 -12.9
6 6 N H < S+ 0 0 117 -4,-3.1 -2,-0.2 -5,-0.3 -1,-0.2 0.990 120.8 24.0 -64.8 -60.3 -10.3 4.0 -13.7
7 7 L H < S+ 0 0 120 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.984 131.9 32.1 -70.9 -56.0 -8.8 6.2 -16.4
8 8 E S < S- 0 0 81 -4,-2.4 0, 0.0 -5,-0.5 0, 0.0 -0.470 84.6-113.7-102.3 171.9 -5.9 4.1 -17.5
9 9 K + 0 0 139 -2,-0.1 -4,-0.1 0, 0.0 -1,-0.1 0.522 61.4 134.5 -78.7 -17.1 -5.6 0.3 -17.5
10 10 A - 0 0 1 -6,-0.2 18,-0.2 1,-0.1 3,-0.1 0.181 56.6-125.1 -44.4 155.7 -3.0 -0.5 -14.9
11 11 R S S- 0 0 109 16,-1.7 2,-0.3 1,-0.2 17,-0.1 0.982 79.5 -8.4 -66.7 -63.8 -3.4 -3.3 -12.3
12 12 H E -A 27 0A 115 15,-0.6 15,-3.1 -8,-0.0 2,-0.3 -0.884 60.9-168.8-138.2 163.5 -3.0 -1.5 -9.0
13 13 G E +A 26 0A 5 -2,-0.3 2,-0.3 13,-0.3 13,-0.3 -0.963 4.7 178.3-149.5 162.6 -1.9 1.9 -7.8
14 14 S E -A 25 0A 44 11,-2.9 11,-1.9 -2,-0.3 2,-1.9 -0.982 42.5-105.4-162.2 157.4 -1.0 3.7 -4.6
15 15 C - 0 0 78 -2,-0.3 9,-0.2 9,-0.2 11,-0.1 -0.497 53.5-176.2 -89.7 74.2 0.2 7.0 -3.3
16 16 N - 0 0 74 -2,-1.9 7,-2.1 7,-0.4 2,-0.1 -0.093 11.1-144.5 -65.4 165.9 3.7 5.8 -2.8
17 17 Y + 0 0 121 5,-0.3 6,-0.1 7,-0.1 2,-0.1 -0.050 39.1 128.6-113.9-150.4 6.3 8.1 -1.2
18 18 V - 0 0 92 -2,-0.1 5,-0.0 4,-0.1 0, 0.0 -0.073 66.1 -15.0 104.5 156.1 10.0 8.6 -1.8
19 19 F S S+ 0 0 167 1,-0.2 2,-0.0 -2,-0.1 -2,-0.0 -0.289 119.0 24.3 -68.0 150.9 11.5 12.0 -2.4
20 20 P S S- 0 0 79 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.663 120.1 -45.4-100.1 141.8 10.3 14.4 -3.1
21 21 A S S- 0 0 64 2,-0.0 2,-0.2 -2,-0.0 -5,-0.0 0.429 77.0 -68.7 67.1 153.4 6.7 14.2 -1.9
22 22 H - 0 0 121 -5,-0.1 2,-0.3 -7,-0.0 -5,-0.3 -0.502 55.6-172.0 -73.7 144.6 4.2 11.4 -2.3
23 23 K - 0 0 71 -7,-2.1 2,-1.5 -2,-0.2 -7,-0.4 -0.924 35.3 -93.5-137.4 166.5 3.1 10.7 -5.9
24 24 C - 0 0 68 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.598 44.9-170.2 -85.7 93.6 0.6 8.5 -7.5
25 25 I E -A 14 0A 52 -11,-1.9 -11,-2.9 -2,-1.5 2,-0.4 -0.619 4.0-173.7 -82.8 134.7 2.5 5.4 -8.4
26 26 a E -A 13 0A 24 -2,-0.3 2,-0.6 -13,-0.3 -13,-0.3 -0.991 18.5-134.1-133.2 143.2 0.7 3.0 -10.6
27 27 Y E -A 12 0A 97 -15,-3.1 -16,-1.7 -2,-0.4 -15,-0.6 -0.843 19.7-165.4-106.7 120.3 1.7 -0.4 -11.7
28 28 F - 0 0 120 -2,-0.6 -18,-0.1 -18,-0.2 -2,-0.0 -0.739 32.9-113.4-104.2 152.9 1.4 -1.4 -15.4
29 29 P - 0 0 54 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.755 31.4-160.0 -52.0 -38.3 1.6 -4.9 -16.7
30 30 C S S+ 0 0 120 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.310 74.9 51.0 69.3 -5.5 4.9 -4.1 -18.5
31 31 M S S- 0 0 142 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.973 89.8-118.1-154.2 140.7 4.0 -7.1 -20.6
32 32 A - 0 0 95 -2,-0.3 2,-0.5 -3,-0.0 0, 0.0 -0.612 33.2-154.1 -74.4 145.3 0.9 -8.1 -22.4
33 33 K - 0 0 156 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.987 7.9-164.5-125.1 127.3 -0.3 -11.2 -20.9
34 34 S - 0 0 123 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.901 3.0-158.6-111.0 140.5 -2.3 -13.6 -22.9
35 35 A - 0 0 98 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.928 5.9-151.7-113.0 138.5 -4.3 -16.4 -21.4
36 36 T - 0 0 140 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.963 19.3-167.1-108.8 124.3 -5.3 -19.3 -23.5
37 37 I + 0 0 158 -2,-0.6 2,-0.3 0, 0.0 -2,-0.0 -0.898 14.9 170.5-119.6 141.9 -8.4 -20.8 -22.2
38 38 V - 0 0 122 -2,-0.4 2,-0.2 3,-0.0 -2,-0.0 -0.942 36.4-111.2-136.5 154.0 -10.1 -24.1 -23.0
39 39 T - 0 0 116 -2,-0.3 2,-0.8 1,-0.0 0, 0.0 -0.529 33.9-114.9 -84.0 165.2 -12.9 -25.7 -21.3
40 40 L - 0 0 142 -2,-0.2 2,-0.6 2,-0.0 -1,-0.0 -0.869 30.1-165.3-102.6 116.4 -12.1 -28.8 -19.4
41 41 F + 0 0 150 -2,-0.8 2,-0.4 2,-0.0 -2,-0.0 -0.853 13.8 171.5-101.0 124.0 -13.8 -31.8 -21.0
42 42 F + 0 0 167 -2,-0.6 2,-0.3 3,-0.0 3,-0.1 -0.989 6.7 147.4-136.8 136.1 -13.9 -34.8 -18.8
43 43 A - 0 0 35 -2,-0.4 3,-0.2 1,-0.1 -2,-0.0 -0.985 49.3-126.3-157.7 152.4 -15.7 -38.1 -19.3
44 44 A S S- 0 0 84 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.943 102.2 -11.4 -65.2 -47.1 -15.2 -41.7 -18.5
45 45 L - 0 0 152 -3,-0.1 2,-0.6 2,-0.1 -1,-0.3 -0.940 65.4-156.1-153.1 131.2 -15.7 -42.5 -22.1
46 46 V + 0 0 102 -2,-0.3 2,-0.3 -3,-0.2 -3,-0.1 -0.938 39.8 123.7-113.1 120.2 -17.0 -40.3 -24.8
47 47 F - 0 0 167 -2,-0.6 2,-0.5 2,-0.0 -2,-0.1 -0.911 36.7-158.2-169.0 140.5 -18.6 -42.0 -27.8
48 48 F + 0 0 188 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.964 16.5 169.0-132.9 122.4 -21.9 -42.0 -29.5
49 49 A - 0 0 50 -2,-0.5 2,-0.1 3,-0.0 -2,-0.0 -0.988 28.3-129.8-130.2 140.1 -23.1 -44.8 -31.6
50 50 A - 0 0 82 -2,-0.4 2,-0.5 1,-0.1 -2,-0.0 -0.398 38.8 -93.3 -81.5 164.1 -26.6 -45.3 -33.1
51 51 L + 0 0 161 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.691 66.4 125.7 -88.6 122.7 -28.4 -48.6 -32.5
52 52 E - 0 0 183 -2,-0.5 -3,-0.0 2,-0.0 0, 0.0 -0.966 39.6-145.3-161.4 161.5 -28.0 -51.2 -35.3
53 53 A - 0 0 66 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.975 21.2-122.8-140.9 130.0 -26.9 -54.7 -35.6
54 54 P - 0 0 113 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.339 30.7-121.2 -61.9 144.1 -25.1 -56.3 -38.4
55 55 M - 0 0 182 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.633 33.4-170.8 -86.8 149.1 -26.9 -59.2 -39.9
56 56 V - 0 0 126 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.998 16.6-163.3-141.9 149.0 -25.1 -62.5 -39.9
57 57 V - 0 0 128 -2,-0.4 2,-0.7 2,-0.0 -2,-0.0 -0.894 37.4-107.2-119.5 152.0 -25.5 -65.9 -41.4
58 58 E - 0 0 173 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.748 39.5-170.5 -79.5 118.8 -23.7 -68.8 -40.1
59 59 A + 0 0 88 -2,-0.7 2,-0.4 2,-0.0 -2,-0.0 -0.934 19.0 150.5-112.2 115.7 -21.1 -69.5 -42.9
60 60 Q - 0 0 142 -2,-0.6 2,-0.2 2,-0.0 -2,-0.0 -0.999 41.8-124.9-142.6 142.0 -19.3 -72.8 -42.4
61 61 K - 0 0 164 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.611 22.2-141.0 -81.5 146.3 -17.8 -75.1 -44.9
62 62 L - 0 0 151 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.940 24.2-179.6-110.0 128.8 -19.0 -78.7 -44.7
63 63 C - 0 0 91 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.979 10.3-176.1-131.6 140.4 -16.4 -81.2 -45.3
64 64 E - 0 0 129 -2,-0.4 7,-0.2 7,-0.1 3,-0.1 -0.986 22.1-134.7-137.8 128.9 -16.6 -85.0 -45.3
65 65 R - 0 0 208 -2,-0.4 2,-0.1 1,-0.1 6,-0.1 -0.394 48.0 -84.9 -73.2 156.6 -13.7 -87.3 -45.7
66 66 P + 0 0 82 0, 0.0 2,-0.3 0, 0.0 4,-0.1 -0.403 48.6 166.5 -74.1 146.2 -14.5 -90.0 -48.1
67 67 S S S- 0 0 95 2,-1.0 2,-0.2 -2,-0.1 -3,-0.0 -0.930 73.2 -30.9-145.3 128.5 -16.3 -93.2 -47.3
68 68 G S S+ 0 0 86 -2,-0.3 3,-0.1 3,-0.0 2,-0.0 -0.426 130.4 1.3 61.1-127.5 -17.5 -95.3 -50.2
69 69 T S S- 0 0 119 -2,-0.2 -2,-1.0 1,-0.2 2,-0.2 -0.224 104.3 -75.2 -81.1 175.6 -18.3 -92.8 -52.9
70 70 W - 0 0 202 -4,-0.1 -1,-0.2 1,-0.1 -5,-0.1 -0.548 64.2-113.4 -70.1 146.3 -17.7 -89.1 -52.3
71 71 S S S+ 0 0 73 -7,-0.2 -1,-0.1 -2,-0.2 -7,-0.1 -0.173 73.6 41.7 -80.5 172.4 -20.5 -88.0 -50.1
72 72 G S S- 0 0 65 -3,-0.1 2,-0.3 2,-0.0 -3,-0.0 0.004 80.2 -96.1 83.3 168.9 -23.4 -85.6 -50.8
73 73 V - 0 0 144 1,-0.0 2,-0.1 0, 0.0 -2,-0.0 -0.838 35.6 -92.7-124.8 164.2 -25.4 -85.6 -54.0
74 74 C - 0 0 123 -2,-0.3 2,-0.4 1,-0.1 -2,-0.0 -0.426 39.0-124.7 -69.0 143.8 -25.2 -83.6 -57.1
75 75 G - 0 0 79 -2,-0.1 2,-0.5 0, 0.0 -1,-0.1 -0.757 21.6-155.3 -88.2 141.1 -27.3 -80.5 -57.2
76 76 N - 0 0 153 -2,-0.4 2,-0.1 3,-0.0 -2,-0.0 -0.979 14.2-131.6-119.4 123.3 -29.7 -80.5 -60.1
77 77 S - 0 0 100 -2,-0.5 2,-0.7 1,-0.1 0, 0.0 -0.378 19.9-117.9 -71.5 149.4 -30.8 -77.1 -61.2
78 78 N - 0 0 158 -2,-0.1 -1,-0.1 1,-0.0 0, 0.0 -0.804 28.3-140.8 -90.8 115.7 -34.5 -76.5 -61.8
79 79 A 0 0 92 -2,-0.7 -3,-0.0 1,-0.1 -1,-0.0 -0.291 360.0 360.0 -69.4 158.5 -35.1 -75.6 -65.3
80 80 C 0 0 199 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.759 360.0 360.0 -89.6 360.0 -37.7 -73.0 -66.0