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 .
85 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8194.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
32 37.6 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 .
7 8.2 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 .
1 1.2 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 .
11 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 10.6 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+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 0 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 .
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 .
2 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 M 0 0 219 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.5 3.5 -9.9 -32.8
2 2 G + 0 0 59 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.927 360.0 146.6-113.6 122.0 1.6 -7.7 -30.5
3 3 M - 0 0 94 -2,-0.6 2,-0.3 20,-0.0 20,-0.0 -0.899 42.9-116.3-141.0 166.9 2.9 -7.4 -27.0
4 4 A - 0 0 67 -2,-0.3 2,-0.3 2,-0.1 20,-0.1 -0.695 22.1-165.1 -99.0 155.7 3.0 -4.8 -24.3
5 5 M + 0 0 135 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.669 14.1 167.9-144.7 96.4 6.3 -3.5 -23.1
6 6 K - 0 0 167 -2,-0.3 -2,-0.1 2,-0.1 2,-0.0 -0.896 32.0-129.3-113.8 130.6 6.3 -1.6 -19.9
7 7 S S S+ 0 0 117 -2,-0.5 -2,-0.0 2,-0.1 0, 0.0 -0.396 82.9 32.1 -66.7 154.3 9.5 -0.8 -18.1
8 8 V S S- 0 0 136 1,-0.1 2,-0.5 -2,-0.0 -2,-0.1 0.536 83.4-128.8 69.9 137.9 9.3 -1.7 -14.5
9 9 S - 0 0 104 2,-0.0 2,-0.5 0, 0.0 -1,-0.1 -0.964 22.6-173.5-131.0 139.1 7.3 -4.6 -13.6
10 10 N - 0 0 151 -2,-0.5 2,-0.9 2,-0.1 0, 0.0 -0.995 26.2-141.8-118.3 118.5 4.6 -5.1 -11.1
11 11 F + 0 0 182 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.746 44.3 137.8 -89.8 115.3 3.7 -8.8 -11.0
12 12 A - 0 0 76 -2,-0.9 2,-0.5 2,-0.0 -2,-0.1 -0.982 38.0-151.2-151.4 144.3 0.0 -9.0 -10.6
13 13 I - 0 0 115 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.963 14.8-150.2-120.1 132.5 -2.6 -11.2 -12.2
14 14 F - 0 0 186 -2,-0.5 2,-0.8 2,-0.0 -2,-0.0 -0.779 11.7-129.8-107.4 149.4 -6.1 -10.0 -12.5
15 15 L + 0 0 144 -2,-0.3 2,-0.4 2,-0.1 -2,-0.0 -0.819 34.6 165.4-100.7 108.1 -9.2 -12.1 -12.5
16 16 I - 0 0 102 -2,-0.8 2,-0.5 2,-0.1 4,-0.1 -0.904 34.1-143.8-114.9 141.1 -11.4 -11.3 -15.5
17 17 L S S+ 0 0 177 -2,-0.4 2,-0.2 2,-0.1 -2,-0.1 -0.328 73.8 81.3-101.2 60.1 -14.1 -13.7 -16.4
18 18 F S S- 0 0 170 -2,-0.5 2,-0.4 0, 0.0 -2,-0.1 -0.708 91.5 -54.9-144.3-169.6 -13.7 -13.0 -20.1
19 19 L + 0 0 132 -2,-0.2 2,-0.4 0, 0.0 -2,-0.1 -0.617 53.2 171.6 -84.0 125.5 -11.5 -14.1 -22.9
20 20 V - 0 0 94 -2,-0.4 2,-0.2 -4,-0.1 3,-0.1 -0.993 18.7-148.1-133.0 140.8 -7.8 -13.7 -22.5
21 21 T - 0 0 109 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.486 44.3 -63.7 -96.8 176.5 -4.9 -14.9 -24.7
22 22 S - 0 0 109 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.124 44.3-123.7 -64.6 150.8 -1.4 -15.9 -23.5
23 23 E - 0 0 155 -3,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.440 35.8-123.7 -82.9 164.8 1.0 -13.6 -21.8
24 24 I - 0 0 88 -2,-0.1 2,-0.2 -20,-0.1 -1,-0.1 -0.765 10.3-111.2-122.4 167.3 4.3 -13.3 -23.5
25 25 S - 0 0 103 -2,-0.3 2,-0.4 2,-0.0 -1,-0.0 -0.571 24.1-160.1 -88.2 151.3 7.9 -13.8 -22.7
26 26 E - 0 0 84 -2,-0.2 2,-0.5 2,-0.0 -21,-0.0 -1.000 17.3-127.7-135.1 141.7 10.5 -11.1 -22.5
27 27 I + 0 0 159 -2,-0.4 2,-0.3 0, 0.0 -2,-0.0 -0.706 37.0 165.7 -87.5 119.8 14.2 -11.4 -22.7
28 28 E - 0 0 163 -2,-0.5 3,-0.1 1,-0.0 2,-0.1 -0.873 38.1-100.4-130.1 164.3 15.9 -9.7 -19.8
29 29 A - 0 0 87 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 -0.338 58.3 -72.2 -79.7 166.8 19.5 -9.9 -18.5
30 30 K - 0 0 163 1,-0.1 4,-0.2 -2,-0.1 -1,-0.2 -0.257 30.7-159.4 -65.9 145.4 20.3 -12.1 -15.6
31 31 D S S+ 0 0 160 -3,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.837 90.4 39.1 -78.2 -47.5 19.2 -11.0 -12.1
32 32 K S S+ 0 0 188 1,-0.1 -2,-0.0 2,-0.0 -1,-0.0 0.831 95.7 74.0 -74.1 -44.0 21.8 -13.2 -10.4
33 33 E - 0 0 103 1,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.790 56.2-169.6 -60.1 -49.2 25.1 -13.1 -12.3
34 34 a + 0 0 63 1,-0.2 46,-0.4 -4,-0.2 2,-0.4 0.749 44.9 129.3 62.8 27.7 26.7 -9.7 -11.7
35 35 L - 0 0 40 45,-0.1 2,-0.3 44,-0.1 -1,-0.2 -0.897 48.3-151.2-118.3 147.6 29.2 -10.4 -14.4
36 36 K - 0 0 69 -2,-0.4 41,-1.2 -3,-0.1 2,-0.5 -0.747 18.2-134.1-102.8 157.6 30.2 -8.3 -17.3
37 37 G E +A 76 0A 19 -2,-0.3 2,-0.3 39,-0.2 39,-0.2 -0.944 31.3 159.4-118.3 134.3 31.5 -9.9 -20.4
38 38 Y E -A 75 0A 75 37,-3.6 37,-1.4 -2,-0.5 3,-0.4 -0.985 39.5 -6.9-150.5 148.0 34.6 -8.8 -22.3
39 39 I S S- 0 0 66 -2,-0.3 36,-1.1 35,-0.2 2,-0.2 0.279 77.5 -80.3 62.5 167.6 37.0 -10.2 -24.9
40 40 D S S+ 0 0 111 34,-0.2 -1,-0.2 1,-0.2 15,-0.0 -0.541 86.7 122.4 -96.6 50.8 37.6 -13.7 -26.4
41 41 A > + 0 0 0 -3,-0.4 4,-0.9 -2,-0.2 5,-0.3 0.580 35.7 115.1 -82.1 -17.6 39.5 -14.7 -23.3
42 42 P H > S+ 0 0 7 0, 0.0 4,-1.7 0, 0.0 3,-0.3 0.782 74.9 0.0 -40.6 -99.2 37.4 -17.8 -22.3
43 43 L H 4 S+ 0 0 80 29,-1.0 30,-0.1 1,-0.3 29,-0.1 0.898 123.1 53.9 -67.6 -51.2 38.7 -21.3 -22.2
44 44 S H 4 S+ 0 0 76 1,-0.2 -1,-0.3 7,-0.0 6,-0.1 0.812 110.3 54.0 -60.7 -27.3 42.2 -21.3 -23.3
45 45 Y H < S+ 0 0 48 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.990 115.0 32.2 -67.6 -53.8 42.8 -18.7 -20.6
46 46 b < + 0 0 28 -4,-1.7 4,-0.4 -5,-0.3 8,-0.0 0.264 67.6 102.1 -90.3-150.1 41.4 -20.7 -17.8
47 47 M S > S- 0 0 92 2,-0.1 2,-1.1 1,-0.1 3,-0.8 0.564 80.4 -93.9 81.7 129.4 41.3 -24.4 -16.9
48 48 A T 3 S+ 0 0 107 1,-0.2 3,-0.1 3,-0.1 -1,-0.1 -0.648 109.3 67.1 -78.2 108.7 43.7 -25.6 -14.4
49 49 R T 3 S+ 0 0 201 -2,-1.1 2,-0.4 1,-0.3 -1,-0.2 -0.075 98.8 33.0 177.9 -60.1 46.4 -26.8 -16.7
50 50 I < - 0 0 95 -3,-0.8 -1,-0.3 -4,-0.4 0, 0.0 -0.940 59.1-159.6-117.6 139.7 47.9 -23.7 -18.4
51 51 Y + 0 0 165 -2,-0.4 2,-0.1 -3,-0.1 -5,-0.1 -0.545 28.8 154.2-119.2 72.5 48.2 -20.4 -16.7
52 52 P - 0 0 45 0, 0.0 2,-0.3 0, 0.0 3,-0.2 -0.441 45.6-133.8 -76.7 163.7 48.6 -18.0 -19.5
53 53 S > + 0 0 40 1,-0.2 4,-1.7 -2,-0.1 5,-0.1 -0.472 57.0 138.0-122.2 68.1 47.4 -14.9 -18.2
54 54 L H > S+ 0 0 55 -2,-0.3 4,-2.9 2,-0.2 5,-0.3 0.972 73.5 43.7 -70.7 -52.5 45.3 -14.0 -21.1
55 55 c H > S+ 0 0 7 1,-0.3 4,-3.0 -14,-0.2 5,-0.3 0.776 111.2 58.3 -67.6 -25.3 42.3 -12.7 -19.2
56 56 Y H > S+ 0 0 137 2,-0.2 4,-1.7 3,-0.2 -1,-0.3 0.961 109.7 41.5 -65.8 -46.9 44.6 -11.0 -17.0
57 57 R H X S+ 0 0 152 -4,-1.7 4,-0.7 -3,-0.2 -2,-0.2 0.931 122.7 40.6 -63.3 -47.5 46.1 -9.0 -19.9
58 58 N H >X S+ 0 0 17 -4,-2.9 3,-1.3 1,-0.2 4,-0.8 0.925 115.2 49.1 -66.8 -47.7 42.8 -8.4 -21.5
59 59 d H 3X S+ 0 0 15 -4,-3.0 4,-1.6 1,-0.3 3,-0.4 0.809 100.0 70.8 -64.5 -27.6 40.9 -7.8 -18.3
60 60 R H 3< S+ 0 0 140 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.836 89.0 60.0 -58.5 -36.1 43.7 -5.4 -17.4
61 61 F H << S+ 0 0 129 -3,-1.3 -1,-0.3 -4,-0.7 3,-0.2 0.939 105.1 48.3 -60.7 -42.8 42.5 -3.0 -20.1
62 62 Y H < S- 0 0 99 -4,-0.8 2,-1.7 -3,-0.4 -1,-0.3 0.846 90.4-178.1 -63.4 -33.7 39.2 -2.8 -18.3
63 63 K < + 0 0 122 -4,-1.6 2,-0.8 -5,-0.1 -1,-0.2 -0.508 56.3 76.4 77.8 -93.0 41.3 -2.2 -15.2
64 64 G + 0 0 37 -2,-1.7 2,-0.2 -3,-0.2 15,-0.1 -0.370 67.1 110.3 -59.2 104.2 38.7 -2.0 -12.6
65 65 A - 0 0 25 -2,-0.8 14,-0.2 14,-0.1 -2,-0.1 -0.641 44.4-168.0-174.6 115.5 37.8 -5.6 -12.2
66 66 K - 0 0 92 12,-0.3 13,-0.2 -2,-0.2 2,-0.1 0.976 69.9 -32.8 -73.2 -53.1 38.5 -7.6 -9.2
67 67 G B +C 78 0B 19 11,-1.3 11,-0.5 15,-0.1 2,-0.3 -0.362 57.2 177.1-140.8-146.3 37.7 -11.0 -10.6
68 68 G - 0 0 29 9,-0.3 2,-0.3 -2,-0.1 9,-0.2 -0.942 29.2 -96.4 158.0-172.2 35.4 -12.7 -13.1
69 69 K - 0 0 144 7,-0.3 7,-2.5 -2,-0.3 2,-0.5 -0.798 22.7-122.4-130.3 173.3 34.7 -16.1 -14.5
70 70 b B -B 75 0A 44 -2,-0.3 5,-0.2 5,-0.2 4,-0.1 -0.956 30.5-176.0-120.9 112.7 35.7 -17.9 -17.7
71 71 D - 0 0 105 3,-1.1 -25,-0.2 -2,-0.5 3,-0.2 -0.141 46.9 -90.8 -91.1-168.1 32.9 -19.1 -19.8
72 72 G S S+ 0 0 53 1,-0.3 -29,-1.0 -30,-0.2 2,-0.4 0.934 115.6 15.9 -65.8 -46.2 33.1 -21.1 -23.0
73 73 L S S+ 0 0 100 -31,-0.2 -1,-0.3 1,-0.1 -33,-0.1 -0.977 118.5 22.5-130.9 139.6 33.3 -17.9 -24.9
74 74 K S S- 0 0 96 -2,-0.4 -3,-1.1 -3,-0.2 2,-0.4 0.580 77.0-111.3 79.4 129.2 34.0 -14.4 -23.8
75 75 c E -AB 38 70A 2 -37,-1.4 -37,-3.6 -36,-1.1 2,-0.5 -0.735 28.7-141.2 -94.0 141.3 35.9 -13.7 -20.6
76 76 F E +A 37 0A 46 -7,-2.5 2,-0.3 -2,-0.4 -7,-0.3 -0.846 24.3 170.1-107.4 139.2 33.9 -12.2 -17.8
77 77 d + 0 0 6 -41,-1.2 2,-0.3 -2,-0.5 -9,-0.3 -0.900 6.4 166.2-142.6 115.8 35.2 -9.6 -15.5
78 78 D B > -C 67 0B 21 -11,-0.5 -11,-1.3 -2,-0.3 3,-1.0 -0.938 45.3-126.0-128.4 156.4 33.0 -7.8 -13.1
79 79 F T 3 S+ 0 0 112 -2,-0.3 3,-0.2 1,-0.3 -14,-0.1 0.735 105.6 75.8 -62.7 -25.7 33.9 -5.6 -10.1
80 80 a T 3 S+ 0 0 61 -46,-0.4 -1,-0.3 1,-0.2 -45,-0.1 0.851 70.2 85.2 -56.6 -42.4 31.6 -7.9 -8.3
81 81 S S < S- 0 0 47 -3,-1.0 2,-0.3 -47,-0.2 -1,-0.2 0.763 100.2 -13.2 -40.9 -72.9 34.0 -10.9 -8.1
82 82 D S S- 0 0 83 -3,-0.2 -16,-0.1 2,-0.0 -15,-0.1 -0.809 85.0 -75.9-131.0 170.1 36.0 -10.2 -4.9
83 83 K - 0 0 162 -2,-0.3 -3,-0.1 1,-0.2 -2,-0.1 -0.529 42.9-149.8 -64.3 110.7 36.7 -7.4 -2.6
84 84 P 0 0 75 0, 0.0 -1,-0.2 0, 0.0 -19,-0.0 0.759 360.0 360.0 -58.8 -26.0 39.0 -5.5 -4.8
85 85 F 0 0 235 -3,-0.0 -2,-0.1 0, 0.0 -19,-0.0 0.052 360.0 360.0-133.4 360.0 40.7 -4.3 -1.7