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 .
77 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7680.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
35 45.5 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 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 1.3 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 .
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 .
9 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.6 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 0 0 0 0 1 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 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 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 M 0 0 245 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-110.6 -16.3 -27.4 -51.2
2 2 K - 0 0 188 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.404 360.0 -80.7-118.3-165.6 -17.8 -30.8 -51.9
3 3 F - 0 0 191 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.620 33.2-120.3-103.9 161.0 -21.1 -32.3 -51.2
4 4 S - 0 0 117 -2,-0.2 2,-0.3 1,-0.0 -1,-0.1 -0.340 32.4-114.0 -84.0 175.3 -22.6 -33.8 -48.0
5 5 M - 0 0 136 -2,-0.1 2,-0.1 1,-0.0 -1,-0.0 -0.869 31.1 -97.7-115.1 151.3 -23.7 -37.4 -48.0
6 6 R - 0 0 225 -2,-0.3 2,-0.2 1,-0.1 -1,-0.0 -0.420 38.3-126.8 -66.6 136.9 -27.3 -38.6 -47.6
7 7 L - 0 0 152 -2,-0.1 2,-0.4 3,-0.0 -1,-0.1 -0.595 20.7-152.7 -81.1 145.7 -28.0 -39.6 -44.0
8 8 I - 0 0 148 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.969 28.2-100.0-121.0 139.5 -29.4 -43.0 -43.6
9 9 S + 0 0 126 -2,-0.4 2,-0.3 3,-0.0 0, 0.0 -0.318 68.3 122.4 -61.8 134.5 -31.6 -43.9 -40.7
10 10 A - 0 0 81 3,-0.0 2,-0.4 0, 0.0 -3,-0.0 -0.934 66.8 -78.5-174.7 171.7 -29.7 -45.7 -38.1
11 11 V - 0 0 129 -2,-0.3 2,-0.2 1,-0.1 3,-0.0 -0.709 48.7-115.1 -88.4 140.1 -29.0 -45.2 -34.5
12 12 L - 0 0 144 -2,-0.4 2,-0.2 1,-0.1 5,-0.1 -0.533 34.6-108.3 -72.1 139.3 -26.3 -42.7 -33.7
13 13 F - 0 0 144 -2,-0.2 -1,-0.1 1,-0.2 -3,-0.0 -0.490 21.3-147.3 -65.8 131.7 -23.3 -44.4 -32.2
14 14 L S S+ 0 0 156 1,-0.2 -1,-0.2 -2,-0.2 3,-0.1 0.929 101.0 54.4 -66.6 -37.8 -23.4 -43.3 -28.6
15 15 V S S+ 0 0 121 1,-0.2 2,-1.2 -3,-0.1 -1,-0.2 0.936 106.9 53.5 -59.7 -44.7 -19.6 -43.5 -28.7
16 16 M S S+ 0 0 145 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.751 76.2 157.6 -95.7 99.1 -19.6 -41.2 -31.7
17 17 I - 0 0 103 -2,-1.2 2,-0.7 -5,-0.1 -3,-0.1 -0.925 44.9-116.4-119.9 142.4 -21.6 -38.2 -30.6
18 18 F + 0 0 191 -2,-0.4 2,-0.3 3,-0.0 -2,-0.0 -0.716 63.4 116.8 -87.3 121.3 -21.3 -34.9 -32.2
19 19 V S S- 0 0 88 -2,-0.7 2,-0.0 0, 0.0 -2,-0.0 -0.879 75.5 -49.3-159.8-178.2 -20.0 -32.4 -29.6
20 20 A - 0 0 86 -2,-0.3 2,-0.4 1,-0.1 0, 0.0 -0.422 60.5-143.0 -64.0 142.9 -16.9 -30.3 -29.3
21 21 T + 0 0 133 -2,-0.0 -1,-0.1 -3,-0.0 2,-0.0 -0.921 58.9 18.9-114.9 137.8 -13.9 -32.4 -29.8
22 22 G S S- 0 0 66 -2,-0.4 2,-0.6 1,-0.0 0, 0.0 0.013 88.5 -87.5 91.6 157.4 -10.7 -32.1 -27.9
23 23 M - 0 0 182 -2,-0.0 3,-0.1 3,-0.0 -1,-0.0 -0.913 41.6-158.3-108.9 123.3 -10.3 -30.3 -24.7
24 24 G - 0 0 48 -2,-0.6 -2,-0.0 1,-0.2 0, 0.0 -0.205 48.4 -46.7 -86.2-175.6 -9.6 -26.6 -24.9
25 25 P - 0 0 140 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.217 62.7-167.9 -53.6 138.0 -8.0 -24.6 -22.2
26 26 V - 0 0 121 -3,-0.1 2,-0.1 1,-0.0 -3,-0.0 -0.885 29.3 -90.2-128.3 159.3 -9.5 -25.2 -18.9
27 27 T - 0 0 119 -2,-0.3 2,-0.4 1,-0.0 -1,-0.0 -0.379 36.6-159.6 -71.8 149.1 -9.1 -23.3 -15.7
28 28 V - 0 0 134 -2,-0.1 2,-0.5 2,-0.0 -1,-0.0 -0.960 5.6-149.1-123.9 143.2 -6.3 -24.3 -13.4
29 29 E - 0 0 160 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.960 8.7-167.0-123.5 127.3 -6.3 -23.4 -9.8
30 30 A - 0 0 80 -2,-0.5 2,-0.8 1,-0.0 -2,-0.0 -0.628 49.8 -88.9 -88.8 160.9 -3.3 -22.7 -7.6
31 31 R + 0 0 196 -2,-0.2 46,-1.0 46,-0.1 2,-0.4 -0.656 58.6 168.5 -78.4 116.8 -4.1 -22.6 -4.0
32 32 T E -A 76 0A 88 -2,-0.8 2,-0.5 44,-0.2 44,-0.2 -0.994 20.4-154.0-124.1 127.3 -5.0 -19.1 -3.3
33 33 a E -A 75 0A 28 42,-3.3 42,-1.8 -2,-0.4 2,-0.5 -0.880 5.3-160.1-103.8 135.7 -6.5 -18.3 0.0
34 34 A E +A 74 0A 66 -2,-0.5 2,-0.4 40,-0.2 40,-0.2 -0.954 15.0 174.1-113.5 131.2 -8.8 -15.2 0.3
35 35 S E -A 73 0A 39 38,-2.5 38,-3.5 -2,-0.5 2,-0.2 -0.991 40.9 -95.4-137.6 146.8 -9.4 -13.7 3.6
36 36 Q E -A 72 0A 144 -2,-0.4 2,-0.4 36,-0.3 36,-0.3 -0.399 51.1-107.2 -63.7 127.1 -11.2 -10.6 4.7
37 37 S > - 0 0 3 34,-2.0 3,-1.0 26,-0.2 2,-0.3 -0.369 33.5-148.6 -65.0 112.4 -8.6 -7.8 5.1
38 38 Q T 3 S+ 0 0 144 -2,-0.4 3,-0.1 1,-0.2 19,-0.1 -0.645 78.9 18.5 -86.9 140.1 -8.2 -7.2 8.8
39 39 R T 3 S+ 0 0 191 -2,-0.3 2,-0.4 1,-0.3 -1,-0.2 0.415 85.3 139.9 81.6 5.4 -7.3 -3.6 9.7
40 40 F < - 0 0 22 -3,-1.0 2,-1.0 31,-0.1 -1,-0.3 -0.630 55.5-125.2 -79.7 135.3 -8.5 -2.2 6.4
41 41 K - 0 0 188 -2,-0.4 -1,-0.1 -3,-0.1 -3,-0.0 -0.679 52.5 -63.0 -90.9 109.3 -10.2 1.0 7.1
42 42 G S S+ 0 0 24 -2,-1.0 29,-0.2 2,-0.1 2,-0.1 -0.216 100.5 8.8 68.5-143.6 -13.7 1.0 5.6
43 43 K S S- 0 0 124 1,-0.1 2,-1.8 27,-0.1 3,-0.4 -0.334 76.0-107.1 -77.4 154.2 -14.5 0.7 1.9
44 44 b + 0 0 0 24,-1.4 3,-0.2 1,-0.2 26,-0.1 -0.602 63.2 140.7 -85.5 75.1 -12.0 -0.1 -0.7
45 45 V S S+ 0 0 123 -2,-1.8 2,-0.6 1,-0.3 -1,-0.2 0.861 73.5 44.0 -75.5 -44.1 -11.8 3.3 -2.3
46 46 S > - 0 0 35 -3,-0.4 4,-0.9 1,-0.2 -1,-0.3 -0.909 64.7-171.8-109.0 116.4 -8.0 2.9 -2.7
47 47 D H > S+ 0 0 93 -2,-0.6 4,-1.9 1,-0.2 3,-0.3 0.851 87.4 60.6 -69.7 -35.4 -7.0 -0.5 -4.0
48 48 T H > S+ 0 0 74 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.902 101.1 53.5 -61.7 -40.0 -3.4 0.4 -3.3
49 49 N H > S+ 0 0 78 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.844 105.8 54.8 -63.5 -35.2 -4.1 0.7 0.4
50 50 c H X S+ 0 0 0 -4,-0.9 4,-2.3 -3,-0.3 -1,-0.2 0.896 105.3 51.6 -64.8 -41.1 -5.7 -2.7 0.3
51 51 E H X S+ 0 0 112 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.934 112.7 46.2 -64.1 -40.4 -2.5 -4.2 -1.1
52 52 N H X S+ 0 0 76 -4,-2.1 4,-3.2 2,-0.2 5,-0.2 0.926 109.4 53.2 -67.4 -39.9 -0.5 -2.6 1.6
53 53 V H X S+ 0 0 16 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.918 111.5 47.0 -60.4 -40.9 -2.9 -3.6 4.4
54 54 d H X>S+ 0 0 0 -4,-2.3 5,-3.2 2,-0.2 4,-1.3 0.926 111.3 51.6 -64.4 -42.4 -2.6 -7.2 3.2
55 55 H H ><5S+ 0 0 142 -4,-2.4 3,-0.6 1,-0.2 -2,-0.2 0.911 109.1 49.8 -59.7 -44.0 1.2 -6.8 3.0
56 56 N H 3<5S+ 0 0 111 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.894 108.6 54.0 -61.8 -38.4 1.2 -5.5 6.6
57 57 E H 3<5S- 0 0 43 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.758 124.6-105.5 -65.9 -27.3 -0.9 -8.5 7.5
58 58 G T <<5S+ 0 0 60 -4,-1.3 -3,-0.2 -3,-0.6 -2,-0.1 0.576 78.7 130.2 107.4 16.6 1.6 -10.8 6.0
59 59 F < - 0 0 48 -5,-3.2 -1,-0.4 -6,-0.2 16,-0.2 -0.831 61.1-125.9-109.8 146.4 -0.4 -11.6 2.9
60 60 P S S- 0 0 89 0, 0.0 2,-0.3 0, 0.0 15,-0.2 0.866 78.8 -10.8 -58.2 -48.2 0.9 -11.5 -0.6
61 61 G E -B 74 0A 25 13,-2.6 13,-3.5 -7,-0.1 2,-0.4 -0.900 63.2-122.5-147.4 173.7 -1.6 -9.2 -2.3
62 62 G E -B 73 0A 18 -2,-0.3 2,-0.4 11,-0.3 11,-0.3 -0.951 17.0-166.8-126.9 147.0 -5.0 -7.6 -1.7
63 63 D E -B 72 0A 71 9,-2.8 9,-3.5 -2,-0.4 2,-0.5 -0.990 14.8-140.7-132.9 136.8 -8.2 -7.9 -3.7
64 64 b E -B 71 0A 28 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.830 30.5-155.8-100.5 131.2 -11.3 -5.7 -3.4
65 65 R E > > -B 70 0A 143 5,-1.8 3,-2.6 -2,-0.5 5,-1.0 -0.737 36.8 -22.1-122.2 159.2 -14.4 -7.7 -3.7
66 66 G T 3 5S+ 0 0 72 1,-0.3 -2,-0.1 -2,-0.3 5,-0.0 -0.410 135.9 5.4 65.7-119.2 -18.1 -7.5 -4.6
67 67 F T 3 5S- 0 0 172 -2,-0.3 -1,-0.3 1,-0.1 -3,-0.0 0.643 100.3-124.6 -64.8 -19.7 -19.3 -3.9 -4.3
68 68 R T < 5S+ 0 0 122 -3,-2.6 -24,-1.4 2,-0.2 -2,-0.2 0.182 89.5 111.7 85.1 -6.7 -15.6 -3.3 -3.6
69 69 R T 5S+ 0 0 105 -26,-0.2 2,-0.4 -5,-0.1 -3,-0.1 0.584 74.8 53.1 -67.9 -17.9 -16.9 -1.7 -0.4
70 70 R E