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 .
130 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7738.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
58 44.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
5 3.8 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 0.8 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 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
19 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 4.6 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 1 1 1 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 .
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 0 0 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 C 0 0 107 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.2 -66.3 20.9 -1.0
2 2 N + 0 0 86 1,-0.3 2,-2.1 109,-0.1 108,-0.0 0.915 360.0 64.6 -58.2 -40.1 -62.9 22.3 -1.5
3 3 G S S- 0 0 4 2,-0.1 2,-2.1 1,-0.1 -1,-0.3 -0.648 79.2-177.8 -77.0 79.3 -64.2 23.9 1.7
4 4 D - 0 0 13 -2,-2.1 2,-1.5 20,-0.2 22,-0.6 -0.689 7.4-180.0 -84.9 88.3 -64.4 20.6 3.4
5 5 L + 0 0 57 -2,-2.1 2,-0.5 20,-0.1 -1,-0.1 -0.690 25.0 150.1 -86.0 79.2 -65.8 22.4 6.4
6 6 N + 0 0 93 -2,-1.5 -1,-0.1 1,-0.1 2,-0.1 -0.379 37.9 125.6 -92.0 64.5 -66.3 19.6 8.7
7 7 L + 0 0 2 -2,-0.5 2,-1.2 5,-0.2 9,-0.4 -0.334 17.9 149.3-127.6 40.6 -65.7 22.2 11.2
8 8 S + 0 0 113 -2,-0.1 2,-0.2 8,-0.1 -1,-0.1 -0.295 50.5 83.3 -88.4 54.8 -68.5 22.2 13.5
9 9 R S > S- 0 0 124 -2,-1.2 4,-3.0 23,-0.0 3,-0.3 -0.917 94.8 -79.3-146.8 167.9 -66.6 23.4 16.5
10 10 D H > S+ 0 0 128 2,-0.3 4,-2.3 1,-0.3 6,-0.1 0.581 116.7 22.8 -74.2 -49.1 -65.8 26.9 17.3
11 11 A H > S+ 0 0 28 2,-0.2 4,-3.3 1,-0.2 -1,-0.3 0.893 129.8 52.6 -62.5 -42.2 -62.9 28.7 15.4
12 12 F H > S+ 0 0 5 -3,-0.3 4,-3.7 2,-0.2 -2,-0.3 0.886 104.0 53.6 -60.4 -40.3 -63.5 25.9 12.9
13 13 R H X S+ 0 0 135 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.956 113.3 42.9 -62.4 -40.5 -67.1 27.0 12.9
14 14 V H < S+ 0 0 48 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.913 117.4 45.7 -63.0 -44.7 -65.9 30.5 12.1
15 15 I H < S+ 0 0 7 -4,-3.3 9,-0.9 1,-0.2 -2,-0.2 0.857 115.2 50.0 -64.3 -37.7 -63.5 29.0 9.7
16 16 A H < S+ 0 0 5 -4,-3.7 -2,-0.2 -9,-0.4 -1,-0.2 0.828 85.3 108.6 -61.8 -43.0 -66.4 26.8 8.5
17 17 N <> - 0 0 30 -4,-2.7 5,-0.8 1,-0.2 3,-0.2 -0.203 56.9-157.7 -53.2 127.1 -68.9 29.6 8.0
18 18 T T > 5S+ 0 0 90 3,-0.2 3,-1.7 1,-0.2 -1,-0.2 0.733 71.3 110.4 -59.9 -43.9 -69.7 30.5 4.5
19 19 D T 3 5S+ 0 0 127 1,-0.3 -1,-0.2 2,-0.2 -5,-0.0 0.472 91.0 6.0 43.5-114.4 -70.6 33.6 6.3
20 20 A T 3 5S- 0 0 46 -3,-0.2 -1,-0.3 106,-0.0 -2,-0.1 0.179 121.0 -87.1 -88.8 0.8 -68.0 36.2 5.3
21 21 G T < 5S- 0 0 7 -3,-1.7 2,-0.5 1,-0.2 -3,-0.2 0.621 70.9-172.2 106.1 17.3 -66.7 33.7 2.8
22 22 N < - 0 0 4 -5,-0.8 -1,-0.2 -8,-0.2 41,-0.2 -0.492 30.8-103.9 -97.5 117.5 -64.4 32.2 5.3
23 23 I B -A 62 0A 3 39,-1.1 39,-1.5 -2,-0.5 -7,-0.2 -0.021 42.0-177.6 70.9 -97.4 -61.6 29.6 4.9
24 24 R + 0 0 14 -9,-0.9 38,-0.3 37,-0.2 -20,-0.2 0.974 26.5 112.7 55.0 88.7 -63.1 26.4 6.2
25 25 V - 0 0 15 -22,-0.2 2,-0.2 36,-0.1 34,-0.2 -0.639 32.9-175.5-175.1 159.8 -60.8 23.3 6.3
26 26 V - 0 0 18 -22,-0.6 2,-0.3 -2,-0.2 6,-0.1 -0.744 14.1-153.8-137.1 151.9 -59.2 21.1 8.9
27 27 Y - 0 0 31 -2,-0.2 12,-0.0 4,-0.1 -2,-0.0 -0.936 27.3-106.4-159.0 157.2 -57.0 18.3 9.8
28 28 T + 0 0 93 -2,-0.3 4,-0.1 1,-0.1 3,-0.1 -0.430 49.7 128.9-109.1 135.9 -56.7 15.9 12.6
29 29 P S S- 0 0 81 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.619 109.5 -12.9-116.8 -77.6 -54.6 15.1 15.8
30 30 I S >>S- 0 0 131 1,-0.2 4,-1.8 0, 0.0 5,-0.5 -0.961 112.5-102.5-110.3 122.3 -57.2 14.7 18.7
31 31 M H >5S+ 0 0 109 -2,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.419 89.8 6.7 -55.3 -57.8 -59.5 16.2 16.3
32 32 I H >5S+ 0 0 14 2,-0.2 4,-3.5 1,-0.2 5,-0.4 0.916 124.7 43.9 -89.2 -47.5 -60.2 20.0 17.0
33 33 K H >5S+ 0 0 142 -3,-0.2 4,-3.2 1,-0.2 5,-0.3 0.929 117.3 44.5 -62.4 -44.7 -58.0 21.3 19.7
34 34 M H X5S+ 0 0 57 -4,-1.8 4,-3.0 1,-0.2 -1,-0.2 0.930 118.2 43.6 -77.1 -37.9 -55.0 19.7 18.6
35 35 A H XS+ 0 0 127 -4,-3.2 5,-0.6 -5,-0.4 4,-0.2 0.947 120.5 36.0 -67.4 -42.3 -53.9 24.6 18.0
38 38 F H <5S+ 0 0 89 -4,-3.0 5,-0.5 -5,-0.3 -1,-0.3 0.497 116.0 52.4 -91.9 -3.1 -51.3 23.1 15.9
39 39 V H <>S+ 0 0 23 -4,-2.6 5,-0.5 -5,-0.2 -1,-0.2 0.918 118.2 35.8 -77.0 -45.7 -52.4 24.4 12.5
40 40 V T <5S+ 0 0 20 -4,-2.1 -2,-0.2 -5,-0.4 -1,-0.1 -0.320 117.2 30.5-125.2 41.5 -52.5 27.9 13.7
41 41 V T >5S+ 0 0 87 -4,-0.2 4,-2.9 -3,-0.1 5,-0.2 0.054 124.5 26.5-126.7 -59.5 -50.0 28.9 16.1
42 42 M H >5S+ 0 0 23 -5,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.900 116.0 42.9 -65.1 -40.1 -47.3 26.3 12.0
44 44 V H >> -d 88 0C 22 2,-0.7 4,-1.9 -2,-0.2 5,-0.7 -0.225 41.8-105.6-107.2 160.3 -54.9 33.7 9.1
86 86 N T 45S+ 0 0 50 41,-1.6 2,-0.5 43,-0.5 5,-0.4 0.738 120.1 73.5 -70.5 -9.1 -54.4 37.1 10.6
87 87 N T 45S+ 0 0 62 40,-0.2 -2,-0.7 3,-0.2 -42,-0.1 -0.904 113.7 8.4 -73.4 122.0 -51.2 35.2 11.3
88 88 L B 45S+d 85 0C 5 -2,-0.5 -2,-0.2 1,-0.1 -1,-0.1 0.472 120.8 68.7 63.6 2.1 -49.3 35.0 7.9
89 89 W T <>S- 0 0 42 -4,-1.9 5,-1.4 -5,-0.1 6,-0.3 0.413 97.0-159.4 -71.5 -36.9 -51.9 37.3 6.5
90 90 Q T > < - 0 0 24 -5,-0.7 2,-2.2 3,-0.2 3,-1.7 0.734 49.5 -84.9 57.7 29.2 -49.6 39.2 9.0
91 91 N T 3 5S- 0 0 95 -5,-0.4 -1,-0.2 1,-0.3 -4,-0.1 -0.259 105.4 -24.7 60.2 -54.3 -52.5 41.7 9.2
92 92 G T > 5S+ 0 0 56 -2,-2.2 3,-0.8 -6,-0.1 -1,-0.3 0.355 120.0 89.0-142.7 12.1 -51.0 43.4 6.2
93 93 R T < 5S+ 0 0 162 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.934 92.7 48.8 -62.4 -41.4 -47.3 42.6 5.9
94 94 A T > S- 0 0 44 -2,-1.8 3,-4.8 -3,-0.2 -109,-0.1 -0.966 104.4-104.9-132.2 149.5 -60.1 17.8 -2.8
112 112 R T 3 S+ 0 0 183 1,-0.4 -2,-0.1 -2,-0.4 -110,-0.0 0.530 113.6 32.3 -65.5 -35.2 -60.2 14.3 -3.9
113 113 A T 3 S+ 0 0 97 -3,-0.0 -1,-0.4 3,-0.0 -3,-0.1 0.261 80.8 140.1 -88.7 4.5 -58.4 14.6 -7.2
114 114 C < - 0 0 41 -3,-4.8 0, 0.0 -5,-0.3 0, 0.0 -0.315 65.3-111.7 -64.5 147.8 -56.0 17.5 -6.3
115 115 T - 0 0 99 1,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.460 27.0-131.8 -63.1 -20.5 -52.7 16.8 -7.8
116 116 G S S+ 0 0 14 1,-0.3 -13,-0.8 -7,-0.3 2,-0.2 0.029 76.3 96.9 93.5 -9.7 -50.8 16.2 -4.6
117 117 R S S- 0 0 176 -15,-0.2 -1,-0.3 1,-0.2 -2,-0.1 -0.539 76.9 -37.6-135.2 165.7 -48.2 18.6 -5.9
118 118 T - 0 0 73 -2,-0.2 2,-0.5 -3,-0.1 -16,-0.2 0.286 36.7-173.4 -63.3 139.7 -47.3 22.3 -5.6
119 119 V E -C 101 0B 46 -18,-2.6 -18,-2.7 0, 0.0 2,-0.7 -0.994 7.6-167.4-119.1 130.2 -49.3 25.2 -5.3
120 120 D E +C 100 0B 55 -2,-0.5 -20,-0.2 -20,-0.2 -22,-0.0 -0.938 26.6 156.8-104.8 106.8 -47.9 28.7 -5.3
121 121 V - 0 0 13 -22,-1.6 2,-1.2 -2,-0.7 -40,-0.2 0.755 17.2-175.8-103.2 -32.8 -50.8 30.6 -4.2
122 122 K - 0 0 35 -23,-0.5 -25,-0.2 -42,-0.1 2,-0.1 -0.633 35.1 -54.6 70.7 -69.9 -49.6 33.8 -2.7
123 123 V + 0 0 0 -2,-1.2 -41,-2.0 1,-0.1 -28,-0.1 -0.512 48.8 140.4-169.5-177.1 -52.2 36.1 -1.2
124 124 V - 0 0 3 -51,-0.4 2,-0.3 -43,-0.2 -42,-0.2 0.998 55.5-172.7 72.5 86.7 -55.5 38.3 -1.0
125 125 D + 0 0 0 -42,-0.1 2,-0.3 -52,-0.1 -1,-0.2 -0.678 43.5 170.2-139.3 137.7 -56.7 37.6 2.3
126 126 F + 0 0 63 -2,-0.3 -103,-0.2 -42,-0.1 -41,-0.0 -0.882 27.0 139.2-134.8 129.9 -59.3 37.8 5.0
127 127 C + 0 0 0 -2,-0.3 -41,-1.6 -44,-0.1 -40,-0.2 -0.082 10.0 141.1-163.8 75.6 -59.0 35.8 8.1
128 128 R + 0 0 135 -43,-0.2 -43,-0.1 -42,-0.1 -1,-0.0 0.455 57.5 100.5 -58.1 -18.1 -59.9 37.5 11.1
129 129 E 0 0 9 -115,-0.1 -43,-0.5 -114,-0.1 -118,-0.1 -0.518 360.0 360.0 -55.6 136.0 -61.4 34.2 12.0
130 130 P 0 0 92 0, 0.0 -116,-0.1 0, 0.0 -115,-0.1 -0.967 360.0 360.0-145.1 360.0 -59.0 32.5 14.2