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) .
7395.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
32 41.6 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 .
11 14.3 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 .
2 2.6 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 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 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 0 230 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 129.7 -25.7 -25.9 -44.4
2 2 K - 0 0 147 1,-0.2 3,-0.2 0, 0.0 0, 0.0 -0.616 360.0-123.7 -93.5 158.2 -29.1 -24.4 -44.1
3 3 L S S+ 0 0 187 1,-0.3 2,-0.4 -2,-0.2 -1,-0.2 0.971 110.7 18.4 -62.0 -47.1 -29.9 -21.8 -41.6
4 4 S S S- 0 0 100 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.970 87.2-163.3-120.0 136.4 -32.6 -24.2 -40.5
5 5 V - 0 0 65 -2,-0.4 2,-1.4 -3,-0.2 4,-0.1 -0.944 25.8-140.4-126.0 143.6 -32.2 -27.8 -41.6
6 6 R S S+ 0 0 242 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 -0.664 77.6 89.4 -93.9 78.3 -34.7 -30.6 -41.7
7 7 F S S- 0 0 171 -2,-1.4 2,-0.5 2,-0.0 -2,-0.1 -0.891 82.7 -94.5-157.4 177.6 -32.1 -33.0 -40.5
8 8 I - 0 0 139 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.923 42.3-175.3-110.9 132.6 -30.7 -34.4 -37.3
9 9 S - 0 0 104 -2,-0.5 2,-0.3 -4,-0.1 3,-0.0 -0.767 20.4-127.1-124.5 168.3 -27.7 -32.7 -35.8
10 10 A - 0 0 89 -2,-0.3 2,-0.0 1,-0.1 3,-0.0 -0.816 38.1 -96.5-111.6 152.0 -25.3 -33.3 -32.9
11 11 A - 0 0 84 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 -0.362 37.7-119.8 -67.4 148.3 -24.5 -30.7 -30.4
12 12 L - 0 0 170 -3,-0.0 2,-0.3 -2,-0.0 -1,-0.1 -0.773 30.8-156.3 -89.9 132.6 -21.3 -28.8 -31.0
13 13 L - 0 0 122 -2,-0.4 2,-0.5 -3,-0.0 -3,-0.0 -0.787 13.3-125.4-111.1 154.7 -18.8 -29.2 -28.2
14 14 L - 0 0 170 -2,-0.3 2,-0.3 4,-0.0 3,-0.1 -0.855 21.7-140.6 -97.3 126.7 -16.0 -27.0 -27.2
15 15 F - 0 0 142 -2,-0.5 3,-0.1 1,-0.2 0, 0.0 -0.684 11.4-134.2 -85.5 142.2 -12.7 -28.7 -27.1
16 16 M S S+ 0 0 188 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.964 95.4 25.2 -61.1 -47.7 -10.6 -27.5 -24.2
17 17 V S S+ 0 0 127 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.956 74.1 167.8-119.9 132.7 -7.6 -27.2 -26.4
18 18 F - 0 0 150 -2,-0.5 2,-1.2 -3,-0.1 -4,-0.0 -0.962 38.8-119.3-136.2 154.5 -7.9 -26.6 -30.1
19 19 I - 0 0 98 -2,-0.3 2,-0.1 7,-0.0 -2,-0.0 -0.776 30.9-151.4 -97.7 99.2 -5.3 -25.6 -32.6
20 20 A - 0 0 63 -2,-1.2 2,-0.4 1,-0.0 6,-0.1 -0.426 12.6-144.7 -66.0 142.6 -6.6 -22.4 -33.9
21 21 T + 0 0 128 -2,-0.1 2,-0.3 4,-0.1 -1,-0.0 -0.857 50.7 76.9-113.2 148.9 -5.4 -21.9 -37.4
22 22 G S S- 0 0 55 -2,-0.4 2,-0.2 2,-0.2 0, 0.0 -0.972 88.9 -15.4 151.5-159.2 -4.5 -18.6 -38.9
23 23 M S S+ 0 0 192 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.558 110.8 32.2 -76.2 139.6 -1.5 -16.4 -38.7
24 24 G S S- 0 0 50 -2,-0.2 -2,-0.2 2,-0.1 2,-0.1 0.277 89.8 -89.1 94.2 141.1 0.8 -17.2 -35.8
25 25 P - 0 0 123 0, 0.0 2,-0.4 0, 0.0 -4,-0.1 -0.393 49.3 -95.8 -76.9 161.8 1.5 -20.4 -34.2
26 26 V + 0 0 77 -2,-0.1 2,-0.3 -6,-0.1 -2,-0.1 -0.670 53.0 168.7 -82.3 131.9 -0.7 -21.6 -31.3
27 27 T - 0 0 112 -2,-0.4 2,-0.1 -3,-0.0 3,-0.1 -0.915 40.5 -91.1-136.9 164.3 0.8 -20.8 -28.0
28 28 V - 0 0 124 -2,-0.3 3,-0.1 1,-0.1 2,-0.0 -0.452 52.5-100.5 -72.8 150.3 -0.4 -20.8 -24.4
29 29 E - 0 0 161 1,-0.1 -1,-0.1 -2,-0.1 0, 0.0 -0.384 50.2 -87.5 -68.8 152.5 -2.0 -17.6 -23.3
30 30 A - 0 0 68 1,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.353 49.1-120.5 -60.7 140.5 0.3 -15.5 -21.2
31 31 R - 0 0 150 46,-0.2 2,-0.5 -3,-0.1 46,-0.2 -0.633 21.8-157.8 -87.3 143.7 -0.1 -16.5 -17.7
32 32 T - 0 0 77 -2,-0.3 2,-0.5 44,-0.2 44,-0.2 -0.982 5.0-160.8-119.0 128.7 -1.2 -14.0 -15.1
33 33 a E -A 75 0A 16 42,-2.1 42,-1.5 -2,-0.5 2,-0.5 -0.941 1.9-161.4-114.1 130.6 -0.3 -14.6 -11.5
34 34 E E +A 74 0A 106 -2,-0.5 2,-0.4 40,-0.2 40,-0.2 -0.933 14.0 172.8-111.8 129.9 -2.3 -12.8 -8.8
35 35 S E -A 73 0A 39 38,-2.6 38,-3.5 -2,-0.5 2,-0.1 -0.989 41.6 -97.5-135.0 145.7 -0.8 -12.6 -5.4
36 36 K E -A 72 0A 96 -2,-0.4 2,-0.5 36,-0.3 36,-0.3 -0.417 50.9-104.7 -64.8 131.7 -2.0 -10.7 -2.4
37 37 S > - 0 0 4 34,-2.0 3,-1.1 26,-0.2 2,-0.4 -0.395 34.7-146.5 -67.1 111.9 -0.1 -7.4 -2.2
38 38 H T 3 S+ 0 0 116 -2,-0.5 3,-0.1 1,-0.2 19,-0.1 -0.628 79.5 14.6 -84.1 135.6 2.4 -7.7 0.5
39 39 R T 3 S+ 0 0 223 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.501 85.3 143.4 78.6 12.6 3.2 -4.5 2.4
40 40 F < - 0 0 23 -3,-1.1 2,-1.0 31,-0.1 -1,-0.3 -0.653 55.3-120.4 -80.4 136.8 0.1 -2.7 1.1
41 41 K - 0 0 189 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 -0.654 54.2 -66.4 -88.2 105.3 -1.3 -0.5 3.8
42 42 G S S+ 0 0 41 -2,-1.0 29,-0.3 2,-0.1 2,-0.1 -0.245 99.7 8.7 68.1-143.0 -4.8 -1.5 4.6
43 43 P S S- 0 0 62 0, 0.0 2,-1.8 0, 0.0 3,-0.4 -0.410 76.2-105.9 -77.3 154.5 -7.6 -1.1 2.2
44 44 b + 0 0 6 24,-1.5 3,-0.2 1,-0.2 26,-0.1 -0.598 62.4 140.2 -85.5 76.0 -7.3 -0.2 -1.5
45 45 V S S+ 0 0 120 -2,-1.8 2,-0.6 1,-0.3 -1,-0.2 0.853 73.9 44.1 -76.0 -43.8 -8.6 3.4 -1.3
46 46 S > - 0 0 40 -3,-0.4 4,-1.0 1,-0.2 -1,-0.3 -0.912 63.6-170.7-110.4 118.4 -5.9 4.4 -3.8
47 47 T H > S+ 0 0 103 -2,-0.6 4,-1.9 1,-0.2 3,-0.2 0.847 88.2 62.0 -68.1 -36.3 -5.4 2.1 -6.7
48 48 H H > S+ 0 0 133 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.914 101.3 51.4 -59.2 -44.0 -2.3 4.1 -7.7
49 49 N H > S+ 0 0 84 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.841 106.6 53.5 -64.2 -36.3 -0.7 3.1 -4.4
50 50 c H X S+ 0 0 0 -4,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.891 106.4 52.8 -67.5 -35.7 -1.4 -0.5 -5.0
51 51 A H X S+ 0 0 25 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.938 112.0 46.6 -61.7 -42.6 0.3 -0.4 -8.4
52 52 N H X S+ 0 0 72 -4,-2.0 4,-3.2 1,-0.2 5,-0.2 0.934 109.7 52.3 -64.6 -45.3 3.3 1.2 -6.7
53 53 V H X S+ 0 0 22 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.903 110.9 48.7 -59.7 -40.7 3.4 -1.4 -3.9
54 54 d H X>S+ 0 0 0 -4,-2.4 5,-3.3 2,-0.2 4,-1.3 0.936 112.0 47.9 -64.0 -44.6 3.3 -4.2 -6.5
55 55 H H <5S+ 0 0 95 -4,-2.3 3,-0.5 1,-0.2 -2,-0.2 0.904 110.1 52.3 -62.6 -40.4 6.1 -2.6 -8.5
56 56 N H <5S+ 0 0 120 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.898 108.8 51.5 -60.9 -39.1 8.0 -2.1 -5.3
57 57 E H <5S- 0 0 54 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.745 126.1-105.4 -67.2 -26.7 7.4 -5.8 -4.7
58 58 G T <5S+ 0 0 53 -4,-1.3 2,-0.3 -3,-0.5 -3,-0.2 0.624 78.2 131.5 105.4 18.9 8.7 -6.5 -8.2
59 59 F < - 0 0 70 -5,-3.3 -1,-0.4 -6,-0.1 16,-0.2 -0.857 60.8-125.5-111.0 148.0 5.4 -7.2 -9.7
60 60 G S S- 0 0 34 -2,-0.3 2,-0.3 -3,-0.1 15,-0.2 0.895 79.6 -11.2 -60.4 -51.1 4.1 -5.8 -13.0
61 61 G E -B 74 0A 18 13,-2.9 13,-3.5 -7,-0.1 2,-0.4 -0.890 61.9-125.9-145.5 173.6 0.9 -4.2 -11.9
62 62 G E -B 73 0A 15 -2,-0.3 2,-0.4 11,-0.3 11,-0.3 -0.945 17.1-169.8-127.3 148.5 -1.6 -4.1 -9.1
63 63 K E -B 72 0A 139 9,-3.0 9,-3.4 -2,-0.4 2,-0.5 -0.998 17.4-136.4-138.9 141.6 -5.3 -4.8 -8.9
64 64 b E -B 71 0A 15 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.811 30.2-154.4-100.7 130.9 -7.8 -4.3 -6.2
65 65 R E > > -B 70 0A 133 5,-1.7 3,-2.3 -2,-0.5 5,-0.9 -0.730 37.9 -25.0-119.6 159.3 -10.1 -7.1 -5.6
66 66 G T 3 5S+ 0 0 70 1,-0.3 -2,-0.1 -2,-0.3 5,-0.0 -0.383 134.0 8.7 64.9-118.1 -13.5 -7.9 -4.3
67 67 F T 3 5S- 0 0 168 -2,-0.3 -1,-0.3 1,-0.1 -2,-0.0 0.591 100.2-124.2 -67.8 -16.9 -14.7 -5.3 -1.8
68 68 R T < 5S+ 0 0 148 -3,-2.3 -24,-1.5 2,-0.2 -3,-0.2 0.090 89.3 111.0 86.3 -11.8 -11.6 -3.5 -2.9
69 69 R T 5S+ 0 0 110 -26,-0.2 2,-0.4 -5,-0.1 -24,-0.1 0.636 75.9 48.6 -64.7 -21.3 -10.7 -3.5 0.7
70 70 R E