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) .
7491.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
34 44.2 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 .
8 10.4 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 0 223 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-149.5 -39.3 -33.3 -30.0
2 2 K - 0 0 174 1,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.698 360.0-133.7 -98.2 149.4 -38.0 -36.7 -28.9
3 3 L - 0 0 161 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.866 20.6-158.7-104.7 134.8 -34.4 -37.5 -28.8
4 4 S - 0 0 102 -2,-0.5 2,-0.3 4,-0.0 3,-0.1 -0.798 6.9-164.2-113.6 155.5 -33.2 -40.7 -30.3
5 5 M - 0 0 131 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.931 30.5-121.4-129.5 154.0 -30.1 -42.7 -29.6
6 6 R S S+ 0 0 240 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.972 101.6 21.3 -62.6 -47.8 -28.8 -45.5 -31.8
7 7 L S S- 0 0 122 -3,-0.1 2,-0.6 2,-0.0 -1,-0.2 -0.892 84.0-121.8-118.5 148.7 -28.9 -47.9 -28.9
8 8 I + 0 0 170 -2,-0.4 2,-0.3 -3,-0.1 -4,-0.0 -0.777 52.6 145.7 -86.9 125.5 -31.0 -47.6 -25.9
9 9 S - 0 0 91 -2,-0.6 3,-0.0 3,-0.0 -2,-0.0 -0.945 55.2 -72.3-150.1 170.1 -28.7 -47.7 -23.0
10 10 A - 0 0 89 -2,-0.3 2,-0.6 1,-0.1 0, 0.0 -0.328 53.7-111.6 -64.6 149.6 -28.4 -46.2 -19.5
11 11 V - 0 0 123 -3,-0.0 2,-0.4 1,-0.0 -1,-0.1 -0.752 28.5-131.3 -85.4 122.6 -27.5 -42.6 -19.6
12 12 L - 0 0 164 -2,-0.6 2,-0.6 1,-0.0 -1,-0.0 -0.585 23.1-155.6 -73.7 129.8 -24.0 -42.3 -18.3
13 13 I + 0 0 139 -2,-0.4 2,-0.3 2,-0.0 -1,-0.0 -0.920 31.6 134.8-112.8 119.6 -24.2 -39.5 -15.7
14 14 M - 0 0 153 -2,-0.6 2,-0.5 2,-0.0 -2,-0.0 -0.991 46.6-122.2-156.5 157.6 -21.0 -37.7 -15.0
15 15 F - 0 0 195 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.888 23.9-165.5-108.2 134.8 -19.7 -34.2 -14.5
16 16 M - 0 0 183 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.905 1.2-162.5-117.3 143.7 -17.0 -32.8 -16.7
17 17 I + 0 0 159 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.989 13.1 171.1-132.1 132.2 -15.0 -29.8 -16.0
18 18 F - 0 0 180 -2,-0.4 2,-0.7 2,-0.0 -2,-0.0 -0.987 31.9-128.1-128.6 142.4 -12.9 -27.7 -18.4
19 19 V + 0 0 112 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.827 31.4 177.9 -97.0 122.0 -11.5 -24.4 -17.4
20 20 A - 0 0 87 -2,-0.7 2,-0.3 2,-0.0 -2,-0.0 -0.921 11.7-153.3-119.3 147.8 -12.3 -21.8 -19.9
21 21 T + 0 0 126 -2,-0.4 2,-0.3 5,-0.0 5,-0.0 -0.815 17.0 166.3-119.9 159.2 -11.3 -18.1 -19.5
22 22 G - 0 0 31 -2,-0.3 2,-1.6 2,-0.0 4,-0.0 -0.964 49.3 -92.8-160.1 169.9 -12.8 -15.0 -20.9
23 23 M S S- 0 0 126 -2,-0.3 3,-0.1 1,-0.1 38,-0.0 -0.476 99.5 -45.0 -93.7 68.3 -12.6 -11.3 -20.3
24 24 G S S+ 0 0 63 -2,-1.6 2,-0.2 1,-0.3 -1,-0.1 -0.157 110.0 108.6 105.5 -39.0 -15.5 -11.1 -17.9
25 25 P + 0 0 103 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 -0.551 37.0 166.1 -78.2 144.0 -18.1 -13.2 -19.4
26 26 V - 0 0 60 -2,-0.2 -5,-0.0 1,-0.2 4,-0.0 -0.965 45.3-123.2-145.9 151.5 -18.8 -16.6 -17.8
27 27 T S S+ 0 0 146 -2,-0.3 2,-0.3 2,-0.0 -1,-0.2 0.980 109.8 43.1 -61.5 -49.0 -21.8 -18.9 -18.4
28 28 V S S- 0 0 89 1,-0.2 0, 0.0 -3,-0.1 0, 0.0 -0.665 92.0-128.2 -89.2 148.4 -22.4 -18.6 -14.7
29 29 E - 0 0 170 -2,-0.3 -1,-0.2 -4,-0.1 -2,-0.0 0.955 47.9-172.9 -60.2 -44.2 -22.1 -15.1 -13.3
30 30 A - 0 0 40 -3,-0.1 2,-0.4 46,-0.1 -4,-0.0 0.321 29.7 -89.1 67.6 152.9 -19.8 -16.6 -10.8
31 31 R - 0 0 191 46,-0.1 46,-1.7 2,-0.0 2,-0.3 -0.831 46.2-166.5 -97.1 136.4 -18.5 -14.7 -7.8
32 32 T E -A 76 0A 44 -2,-0.4 2,-0.4 44,-0.2 44,-0.3 -0.910 11.3-135.8-124.3 152.9 -15.3 -13.0 -8.6
33 33 a E -A 75 0A 58 42,-2.7 42,-1.6 -2,-0.3 2,-0.5 -0.861 7.9-146.6-111.4 145.2 -12.8 -11.4 -6.2
34 34 E E +A 74 0A 126 -2,-0.4 2,-0.4 40,-0.2 40,-0.2 -0.918 22.2 176.0-107.0 127.9 -11.2 -8.1 -6.6
35 35 S E -A 73 0A 64 38,-2.8 38,-3.4 -2,-0.5 2,-0.1 -0.992 39.6 -95.8-136.2 147.9 -7.7 -7.7 -5.3
36 36 Q E -A 72 0A 115 -2,-0.4 2,-0.4 36,-0.2 36,-0.3 -0.373 50.8-106.2 -63.7 128.3 -5.2 -4.8 -5.5
37 37 S > - 0 0 6 34,-2.0 3,-1.0 26,-0.2 2,-0.3 -0.392 33.5-147.0 -67.0 115.1 -3.0 -5.3 -8.4
38 38 H T 3 S+ 0 0 139 -2,-0.4 3,-0.1 1,-0.2 19,-0.1 -0.645 80.0 17.0 -85.5 136.7 0.5 -6.4 -7.2
39 39 R T 3 S+ 0 0 189 -2,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.422 85.0 145.5 81.2 5.3 3.4 -5.3 -9.3
40 40 F < - 0 0 26 -3,-1.0 2,-1.1 31,-0.1 -1,-0.3 -0.580 53.7-122.7 -75.6 136.5 1.4 -2.6 -11.0
41 41 K - 0 0 195 -2,-0.3 -1,-0.1 -3,-0.1 8,-0.0 -0.666 53.1 -69.9 -87.7 98.8 3.6 0.3 -11.7
42 42 G S S+ 0 0 49 -2,-1.1 29,-0.3 2,-0.1 2,-0.1 -0.270 100.9 11.9 66.4-136.5 2.0 3.4 -10.1
43 43 T S S- 0 0 44 27,-0.1 2,-1.9 1,-0.1 3,-0.4 -0.410 78.7-105.6 -81.6 154.5 -1.2 4.9 -11.5
44 44 b + 0 0 11 24,-1.5 3,-0.2 1,-0.2 26,-0.1 -0.597 62.4 143.0 -83.6 75.2 -3.5 3.3 -14.0
45 45 V S S+ 0 0 128 -2,-1.9 2,-0.6 1,-0.3 -1,-0.2 0.858 73.7 41.4 -73.7 -46.4 -2.5 5.4 -17.0
46 46 S > - 0 0 44 -3,-0.4 4,-1.0 1,-0.2 -1,-0.3 -0.928 63.5-170.2-112.7 117.9 -2.7 2.4 -19.2
47 47 A H > S+ 0 0 68 -2,-0.6 4,-2.1 1,-0.2 3,-0.2 0.843 88.9 63.1 -66.2 -37.3 -5.7 0.1 -18.6
48 48 S H > S+ 0 0 78 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.923 101.3 49.6 -57.7 -45.9 -4.0 -2.4 -21.0
49 49 N H > S+ 0 0 92 1,-0.2 4,-3.2 2,-0.2 -1,-0.3 0.836 107.1 55.2 -64.2 -34.6 -1.1 -2.8 -18.7
50 50 c H X S+ 0 0 0 -4,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.905 107.1 50.3 -65.4 -38.2 -3.3 -3.4 -15.7
51 51 A H X S+ 0 0 30 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.947 114.0 45.6 -62.0 -44.4 -5.0 -6.2 -17.6
52 52 N H X S+ 0 0 79 -4,-2.1 4,-3.3 2,-0.2 -2,-0.2 0.912 109.7 52.7 -65.6 -44.1 -1.6 -7.6 -18.4
53 53 V H X S+ 0 0 17 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.910 110.4 49.6 -60.3 -39.7 -0.3 -7.2 -14.8
54 54 d H X>S+ 0 0 0 -4,-2.2 5,-3.4 2,-0.2 4,-1.2 0.938 112.7 46.1 -62.9 -45.2 -3.3 -9.1 -13.6
55 55 H H ><5S+ 0 0 137 -4,-2.2 3,-0.5 1,-0.2 -2,-0.2 0.908 109.7 54.3 -62.1 -40.9 -2.7 -11.8 -16.1
56 56 N H 3<5S+ 0 0 92 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.881 109.0 50.1 -58.9 -39.5 0.9 -11.9 -15.2
57 57 E H 3<5S- 0 0 57 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.734 125.9-104.4 -68.6 -27.9 -0.3 -12.4 -11.6
58 58 G T <<5S+ 0 0 53 -4,-1.2 2,-0.4 -3,-0.5 -3,-0.2 0.574 78.9 133.0 106.4 15.6 -2.6 -15.2 -12.7
59 59 F < - 0 0 36 -5,-3.4 -1,-0.4 -6,-0.2 16,-0.2 -0.839 59.2-129.9-104.7 142.1 -5.8 -13.2 -12.5
60 60 V S S- 0 0 62 -2,-0.4 2,-0.3 -3,-0.1 15,-0.2 0.905 78.7 -7.7 -60.7 -50.2 -8.3 -13.2 -15.3
61 61 G E -B 74 0A 1 13,-2.8 13,-3.5 -7,-0.1 2,-0.3 -0.888 62.5-130.7-142.7 172.8 -8.8 -9.5 -15.9
62 62 G E -B 73 0A 16 -2,-0.3 2,-0.4 11,-0.3 11,-0.3 -0.960 13.6-167.2-130.0 148.8 -7.9 -6.2 -14.4
63 63 N E -B 72 0A 109 9,-2.5 9,-3.3 -2,-0.3 2,-0.5 -0.995 17.7-134.7-135.5 140.8 -9.9 -3.1 -13.5
64 64 b E -B 71 0A 42 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.798 31.6-155.3 -99.6 131.2 -8.8 0.4 -12.5
65 65 R E > > -B 70 0A 156 5,-2.0 3,-2.5 -2,-0.5 5,-1.0 -0.701 37.4 -23.5-118.8 157.9 -10.6 1.8 -9.6
66 66 G T 3 5S+ 0 0 65 1,-0.3 -2,-0.1 -2,-0.3 5,-0.0 -0.344 134.1 7.6 63.6-119.0 -11.6 5.0 -8.0
67 67 F T 3 5S- 0 0 177 -2,-0.2 -1,-0.3 1,-0.1 -3,-0.0 0.583 100.4-122.1 -66.8 -17.2 -9.4 7.9 -9.0
68 68 R T < 5S+ 0 0 167 -3,-2.5 -24,-1.5 2,-0.2 -3,-0.2 0.066 91.9 111.2 86.9 -11.7 -8.0 5.3 -11.5
69 69 R T 5S+ 0 0 122 -26,-0.2 2,-0.4 -5,-0.1 -3,-0.1 0.645 74.7 52.7 -63.7 -22.0 -4.7 6.1 -9.8
70 70 R E