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 .
75 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4692.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
35 46.7 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 .
10 13.3 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 .
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 .
6 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 .
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 1 0 0 0 1 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 1 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 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 0 106 0, 0.0 23,-0.0 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 164.4 -22.6 6.8 28.4
2 2 N + 0 0 127 2,-0.0 3,-0.3 20,-0.0 20,-0.1 0.387 360.0 175.6 -67.0 -12.0 -22.0 9.3 25.6
3 3 Y - 0 0 0 18,-0.3 2,-0.3 1,-0.2 21,-0.0 0.381 33.7-120.7 -64.9 129.1 -21.7 6.2 23.6
4 4 K - 0 0 91 1,-0.1 2,-0.3 44,-0.0 -1,-0.2 -0.514 33.8-125.3-110.8 126.0 -21.3 7.8 20.4
5 5 I + 0 0 88 -2,-0.3 2,-0.3 -3,-0.3 -1,-0.1 -0.453 53.2 109.5-115.7 118.2 -23.9 7.0 17.9
6 6 G - 0 0 15 -2,-0.3 40,-0.1 10,-0.1 7,-0.1 -0.564 20.3-179.2-104.6-165.6 -24.5 5.6 14.4
7 7 I + 0 0 2 -2,-0.3 2,-0.5 5,-0.1 3,-0.2 -0.095 17.2 174.8-125.8 -19.4 -26.0 2.5 14.1
8 8 M + 0 0 105 1,-0.2 34,-0.0 2,-0.1 0, 0.0 -0.574 65.0 20.5 62.0-119.7 -26.0 2.3 10.2
9 9 S S S+ 0 0 98 -2,-0.5 -1,-0.2 2,-0.1 3,-0.1 0.358 112.0 56.5 -85.0 -1.7 -27.2 -1.0 9.0
10 10 L S S+ 0 0 40 -3,-0.2 2,-0.5 1,-0.2 5,-0.1 0.288 92.1 10.8-115.9-131.4 -29.1 -2.5 11.8
11 11 L S >S- 0 0 69 19,-0.3 5,-3.3 4,-0.1 6,-0.3 -0.206 105.6 -75.0 -84.8 111.1 -31.8 -2.0 14.1
12 12 V T 5 - 0 0 97 -2,-0.5 -5,-0.1 3,-0.3 0, 0.0 -0.438 60.4 -96.3 50.4-126.3 -33.5 0.9 12.6
13 13 I T >5S+ 0 0 89 -2,-0.2 4,-1.3 -6,-0.1 7,-0.2 0.090 127.3 51.2 -96.8 -30.7 -31.2 3.6 13.7
14 14 T H >5S+ 0 0 96 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.884 102.0 54.6 -62.8 -45.6 -33.6 4.1 16.6
15 15 S H >5S+ 0 0 59 1,-0.2 4,-1.8 2,-0.2 -3,-0.3 0.912 120.1 35.0 -61.0 -40.2 -33.8 0.7 17.9
16 16 I H > - 0 0 95 1,-0.2 4,-3.0 19,-0.1 5,-0.1 -0.794 54.5-162.5 -94.1 119.4 -17.5 -11.2 9.6
36 36 F H > S+ 0 0 121 -2,-0.8 4,-2.6 1,-0.2 -1,-0.2 0.885 93.0 48.4 -63.6 -43.5 -15.0 -9.8 11.9
37 37 T H > S+ 0 0 105 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.925 111.7 45.8 -62.8 -40.6 -13.9 -7.4 9.2
38 38 D H > S+ 0 0 84 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.873 111.8 55.4 -63.3 -36.9 -17.4 -6.3 8.3
39 39 C H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.933 107.6 49.1 -57.2 -49.0 -17.9 -6.0 12.0
40 40 Q H X S+ 0 0 53 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.890 110.8 50.2 -60.1 -42.5 -14.9 -3.7 12.0
41 41 A H X S+ 0 0 52 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.897 109.9 48.7 -62.8 -40.5 -16.4 -1.8 9.2
42 42 A H X S+ 0 0 18 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.926 112.8 49.4 -62.1 -43.9 -19.7 -1.4 11.0
43 43 C H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 7,-0.3 0.935 113.8 47.4 -60.6 -46.8 -17.8 -0.2 14.0
44 44 V H < S+ 0 0 61 -4,-2.8 5,-0.4 2,-0.2 -1,-0.2 0.814 111.5 46.6 -66.9 -36.6 -15.9 2.2 12.0
45 45 G H < S+ 0 0 45 -4,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.905 118.7 42.3 -62.5 -48.5 -18.7 3.7 10.1
46 46 I H < S+ 0 0 9 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.784 125.2 31.6 -69.9 -40.0 -20.7 4.1 13.1
47 47 R S < S- 0 0 2 -4,-2.8 2,-0.4 -5,-0.2 -42,-0.1 -0.287 86.9-123.7 -84.3 175.7 -17.9 5.3 15.3
48 48 K S S- 0 0 210 -2,-0.2 -3,-0.1 -44,-0.1 -4,-0.1 -0.852 91.5 -21.9-116.0 115.2 -15.2 7.2 13.8
49 49 G S S+ 0 0 51 -5,-0.4 2,-0.2 -2,-0.4 -5,-0.1 0.581 81.2 159.8 72.3 15.4 -12.2 5.1 14.9
50 50 Y - 0 0 13 -7,-0.3 -1,-0.3 1,-0.1 22,-0.2 -0.580 49.7-118.8 -65.7 139.0 -13.6 3.3 17.9
51 51 N + 0 0 66 -2,-0.2 2,-0.5 1,-0.1 21,-0.2 0.729 68.5 35.4 -64.7 -37.7 -11.2 0.6 17.9
52 52 Y E -B 71 0A 149 19,-2.2 19,-2.5 -9,-0.1 2,-0.3 -0.899 35.2-173.5-139.6 114.1 -12.7 -2.9 17.3
53 53 G E +B 70 0A 11 -2,-0.5 2,-0.3 17,-0.2 17,-0.2 -0.753 17.3 167.7 -70.8 150.5 -15.2 -4.9 15.6
54 54 Q E -B 69 0A 67 15,-1.4 15,-2.3 -2,-0.3 2,-0.5 -0.808 24.6-145.7-145.9 136.2 -15.5 -8.6 16.5
55 55 C E -B 68 0A 1 13,-0.3 2,-0.5 -2,-0.3 13,-0.3 -0.917 15.1-158.5-108.6 124.7 -18.5 -10.5 15.4
56 56 V E +B 67 0A 27 11,-1.3 11,-2.9 -2,-0.5 -23,-0.2 -0.848 27.3 167.0-117.6 116.1 -19.5 -13.1 17.9
57 57 A + 0 0 50 -2,-0.5 2,-1.7 9,-0.2 9,-0.1 -0.165 13.5 162.4-118.8 28.8 -21.5 -16.0 16.8
58 58 W >> - 0 0 158 1,-0.2 4,-2.3 2,-0.1 3,-1.6 -0.347 41.6-146.3 -74.2 90.7 -20.8 -17.6 20.1
59 59 K H 3> S+ 0 0 146 -2,-1.7 4,-2.8 1,-0.3 -1,-0.2 0.644 79.8 34.8 -66.0 -50.6 -23.6 -19.5 18.9
60 60 P H 34 S+ 0 0 96 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.924 124.1 44.9 -58.6 -38.4 -25.6 -20.5 21.9
61 61 K H <4 S+ 0 0 159 -3,-1.6 -2,-0.2 1,-0.2 -3,-0.1 0.920 118.9 40.3 -62.6 -48.0 -24.8 -17.3 23.7
62 62 D H < S+ 0 0 13 -4,-2.3 -1,-0.2 2,-0.1 -3,-0.2 0.805 82.8 113.0 -80.9 -27.3 -25.4 -15.0 20.9
63 63 D < + 0 0 97 -4,-2.8 -6,-0.0 -5,-0.4 4,-0.0 -0.525 56.5 78.3 -59.6 138.4 -28.4 -16.9 19.8
64 64 D S S- 0 0 102 -2,-0.1 -1,-0.3 -33,-0.1 2,-0.2 -0.755 134.4 -73.5 104.0 -90.3 -30.5 -14.1 20.6
65 65 P - 0 0 32 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.717 60.0 -65.6-161.6-151.2 -28.6 -13.9 17.5
66 66 F E -A 31 0A 58 -35,-0.7 -35,-1.1 -2,-0.2 -9,-0.2 -0.429 55.7-163.4-105.6 132.3 -25.2 -13.4 16.2
67 67 T E -AB 30 56A 4 -11,-2.9 -11,-1.3 -35,-0.2 2,-0.4 -0.662 28.1-141.1-128.1 170.8 -23.6 -10.0 16.7
68 68 C E -AB 29 55A 3 -39,-2.6 -39,-2.8 -13,-0.3 2,-0.4 -0.881 27.7-156.6-103.4 141.0 -21.0 -7.6 15.8
69 69 C E - B 0 54A 4 -15,-2.3 -15,-1.4 -2,-0.4 2,-0.7 -0.994 3.8-153.9-126.8 140.1 -19.7 -5.8 18.8
70 70 C E - B 0 53A 0 -2,-0.4 2,-0.3 -17,-0.2 -17,-0.2 -0.882 13.6-154.4-112.9 99.7 -18.1 -2.6 18.5
71 71 Y E - B 0 52A 60 -19,-2.5 -19,-2.2 -2,-0.7 2,-0.2 -0.582 11.2-131.5 -82.9 138.3 -15.7 -1.9 21.2
72 72 K - 0 0 68 -2,-0.3 -22,-0.1 2,-0.2 -1,-0.1 -0.510 18.1-154.1 -62.1 142.0 -14.8 1.4 22.2
73 73 L S S+ 0 0 106 -2,-0.2 -1,-0.1 2,-0.1 -23,-0.1 0.633 71.9 109.0 -62.0 -40.1 -11.7 3.2 22.8
74 74 T 0 0 34 1,-0.0 -2,-0.2 0, 0.0 -71,-0.0 -0.257 360.0 360.0 -70.4 138.0 -13.6 5.4 25.1
75 75 P 0 0 161 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.784 360.0 360.0-147.3 360.0 -13.4 5.3 28.8