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 .
63 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6604.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 27.0 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 .
2 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 1.6 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 .
1 1.6 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 .
4 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
5 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.6 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 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 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 .
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 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 L 0 0 194 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -97.9 30.0 14.4 71.3
2 2 M - 0 0 186 1,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.369 360.0-130.0 -81.1 162.0 31.3 16.6 74.1
3 3 M + 0 0 190 -2,-0.1 2,-0.3 2,-0.0 -1,-0.0 -0.969 33.7 159.0-118.2 127.3 29.1 18.2 76.6
4 4 V - 0 0 118 -2,-0.5 2,-1.5 2,-0.1 0, 0.0 -0.956 48.4-106.2-137.6 155.8 29.4 21.9 77.4
5 5 A S S+ 0 0 102 -2,-0.3 -2,-0.0 1,-0.1 3,-0.0 -0.685 87.6 92.1 -90.4 96.4 26.9 24.1 79.0
6 6 L + 0 0 90 -2,-1.5 3,-0.3 3,-0.1 -1,-0.1 -0.271 37.7 170.7-178.4 81.8 25.7 26.2 76.1
7 7 A S S+ 0 0 94 1,-0.2 -2,-0.0 3,-0.0 0, 0.0 0.850 73.5 68.4 -66.0 -35.2 22.7 24.7 74.3
8 8 L S S+ 0 0 131 1,-0.0 2,-0.6 2,-0.0 -1,-0.2 0.863 78.1 85.4 -58.0 -43.2 22.3 27.9 72.2
9 9 T + 0 0 72 -3,-0.3 2,-0.3 2,-0.0 -3,-0.1 -0.459 56.6 127.8 -74.2 112.9 25.4 27.5 70.1
10 10 Y - 0 0 88 -2,-0.6 2,-0.3 2,-0.0 -3,-0.0 -0.960 47.9-128.8-151.1 166.0 24.7 25.3 67.2
11 11 F - 0 0 132 -2,-0.3 2,-0.4 2,-0.1 -2,-0.0 -0.881 17.2-160.2-117.6 148.5 25.2 25.5 63.4
12 12 I + 0 0 81 -2,-0.3 2,-0.3 9,-0.0 4,-0.2 -0.976 52.1 47.3-136.7 126.8 22.5 24.8 60.9
13 13 H S S- 0 0 128 2,-0.8 -2,-0.1 -2,-0.4 0, 0.0 -0.972 119.6 -14.0 153.1-134.2 23.0 24.0 57.2
14 14 M S S+ 0 0 166 -2,-0.3 -1,-0.1 3,-0.0 -3,-0.0 0.925 131.8 67.1 -62.0 -36.9 25.4 21.5 55.7
15 15 A + 0 0 26 1,-0.1 -2,-0.8 -3,-0.1 0, 0.0 0.128 69.2 70.6 -67.4-171.7 26.9 21.5 59.2
16 16 S - 0 0 31 -4,-0.2 -3,-0.2 1,-0.1 -1,-0.1 0.995 52.8-179.7 57.3 67.1 25.1 20.2 62.2
17 17 L + 0 0 155 -5,-0.1 -1,-0.1 2,-0.0 -2,-0.1 0.836 47.0 112.0 -62.9 -32.8 25.3 16.6 61.3
18 18 K S S- 0 0 127 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.060 72.1-131.7 -49.6 141.1 23.4 15.9 64.5
19 19 F S S+ 0 0 190 2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.873 76.7 85.7 -65.8 -44.8 19.9 14.6 63.9
20 20 P + 0 0 94 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.283 52.3 176.4 -70.7 149.8 17.9 16.8 66.3
21 21 L - 0 0 125 -9,-0.0 2,-0.5 0, 0.0 3,-0.1 -0.845 31.0-108.8-138.2 172.6 16.7 20.2 65.4
22 22 E - 0 0 90 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.930 12.4-155.4-109.1 131.1 14.7 23.0 66.9
23 23 I S S+ 0 0 139 -2,-0.5 3,-0.5 3,-0.1 -1,-0.2 0.921 79.2 68.6 -67.3 -42.5 11.2 23.6 65.6
24 24 L S S+ 0 0 132 1,-0.2 -2,-0.1 -3,-0.1 3,-0.1 -0.263 96.2 27.9 -76.5 162.3 11.3 27.2 66.8
25 25 A S S+ 0 0 92 1,-0.2 2,-0.3 -2,-0.0 -1,-0.2 0.877 89.0 143.4 55.1 40.9 13.5 29.8 65.4
26 26 V - 0 0 95 -3,-0.5 -1,-0.2 1,-0.0 2,-0.2 -0.760 45.8-128.5-107.7 157.9 13.4 28.0 62.1
27 27 F - 0 0 175 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 -0.508 43.2 -67.6-101.2 173.6 13.4 29.8 58.8
28 28 V - 0 0 104 -2,-0.2 2,-0.4 1,-0.1 -1,-0.2 -0.205 46.2-123.7 -61.6 147.9 10.9 29.2 56.0
29 29 I - 0 0 139 -3,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.759 27.7-140.7 -89.7 139.4 11.1 25.9 54.2
30 30 I - 0 0 91 -2,-0.4 2,-0.2 1,-0.0 3,-0.0 -0.809 15.1-111.8-108.8 145.2 11.6 26.3 50.5
31 31 S > - 0 0 61 -2,-0.3 4,-1.8 1,-0.1 -1,-0.0 -0.505 24.3-132.6 -71.2 141.1 10.0 24.3 47.7
32 32 V T 4 S+ 0 0 99 1,-0.2 3,-0.3 2,-0.2 5,-0.2 0.956 102.4 51.4 -63.0 -47.4 12.5 22.2 45.9
33 33 I T > S+ 0 0 64 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.893 109.3 51.1 -59.6 -41.0 11.4 23.1 42.4
34 34 L H > S+ 0 0 77 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.880 105.2 55.8 -65.2 -38.9 11.6 26.8 43.2
35 35 L H X S+ 0 0 103 -4,-1.8 4,-2.3 -3,-0.3 -1,-0.2 0.956 106.6 49.8 -64.4 -47.7 15.1 26.6 44.5
36 36 P H > S+ 0 0 53 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.821 108.7 52.0 -56.9 -32.1 16.4 25.0 41.4
37 37 I H >< S+ 0 0 32 -4,-1.5 3,-0.8 -5,-0.2 4,-0.4 0.940 110.3 49.5 -66.6 -41.8 14.8 27.6 39.3
38 38 A H >< S+ 0 0 35 -4,-2.4 3,-1.9 1,-0.3 4,-0.3 0.867 104.2 59.3 -61.0 -37.2 16.5 30.3 41.4
39 39 Q H >< S+ 0 0 145 -4,-2.3 3,-1.7 1,-0.3 -1,-0.3 0.842 94.0 65.5 -62.3 -31.8 19.8 28.5 41.1
40 40 S G X< S+ 0 0 67 -4,-1.1 3,-2.1 -3,-0.8 -1,-0.3 0.685 80.4 81.9 -63.2 -17.5 19.5 28.9 37.3
41 41 H G < S+ 0 0 91 -3,-1.9 -1,-0.3 -4,-0.4 -2,-0.2 0.811 80.5 65.3 -58.6 -31.0 19.8 32.7 37.9
42 42 S G < S+ 0 0 104 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.740 79.8 108.0 -65.0 -21.9 23.6 32.1 38.1
43 43 S S X S- 0 0 46 -3,-2.1 3,-0.9 -4,-0.2 -3,-0.0 -0.238 70.8-137.5 -63.6 144.5 23.6 31.1 34.5
44 44 S T 3 S+ 0 0 122 1,-0.2 -1,-0.1 3,-0.0 -3,-0.0 0.791 98.5 66.6 -68.3 -32.2 25.1 33.6 32.0
45 45 P T 3 S+ 0 0 116 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 0.669 83.9 85.2 -67.5 -14.8 22.3 32.9 29.6
46 46 A < - 0 0 47 -3,-0.9 0, 0.0 -6,-0.2 0, 0.0 -0.769 53.4-169.6-100.1 130.0 19.6 34.5 31.7
47 47 P S S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 -6,-0.0 0.834 70.9 7.2 -74.7 -41.6 18.9 38.1 31.6
48 48 A S S- 0 0 63 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.970 84.6 -94.8-145.3 154.6 16.6 38.6 34.5
49 49 P + 0 0 97 0, 0.0 2,-0.3 0, 0.0 -11,-0.1 -0.519 43.7 169.3 -77.5 142.9 15.3 36.5 37.2
50 50 T - 0 0 81 -2,-0.2 -9,-0.1 -13,-0.2 -2,-0.0 -0.967 35.1-149.7-143.0 156.5 12.0 34.6 36.8
51 51 S S S+ 0 0 77 -2,-0.3 2,-0.4 -13,-0.0 -13,-0.1 -0.355 70.9 103.1-118.3 49.6 10.3 31.9 38.7
52 52 D + 0 0 138 -15,-0.1 2,-0.3 2,-0.1 -2,-0.0 -0.970 49.5 89.2-132.2 115.2 8.6 30.6 35.6
53 53 G S S- 0 0 58 -2,-0.4 2,-0.5 2,-0.0 -16,-0.1 -0.968 70.6 -93.2 176.6 175.2 9.9 27.5 34.1
54 54 T - 0 0 143 -2,-0.3 2,-0.4 -17,-0.0 -2,-0.1 -0.960 35.4-154.9-113.9 129.0 9.8 23.7 34.1
55 55 S - 0 0 26 -2,-0.5 2,-0.7 2,-0.0 -22,-0.1 -0.833 3.6-153.1-106.5 139.9 12.2 22.0 36.3
56 56 I - 0 0 141 -2,-0.4 2,-0.5 7,-0.1 7,-0.1 -0.930 11.9-165.6-111.2 112.8 13.3 18.5 35.7
57 57 D B > -A 62 0A 86 5,-0.9 5,-0.8 -2,-0.7 2,-0.0 -0.842 17.9-129.5 -98.8 134.9 14.2 16.7 38.9
58 58 Q T 5S+ 0 0 162 -2,-0.5 2,-0.4 3,-0.1 -1,-0.0 -0.303 76.8 45.7 -76.1 165.8 16.2 13.5 38.5
59 59 G T 5S+ 0 0 57 -2,-0.0 2,-0.1 2,-0.0 3,-0.1 -0.823 118.3 17.1 98.3-146.7 15.1 10.5 40.3
60 60 I T 5S- 0 0 146 -2,-0.4 -3,-0.1 1,-0.1 2,-0.0 -0.454 105.4-103.7 -58.9 127.8 11.4 9.8 40.1
61 61 A T 5 - 0 0 72 -2,-0.1 2,-0.4 -5,-0.1 -3,-0.1 -0.330 45.4-171.2 -61.1 130.8 10.5 12.0 37.2
62 62 Y B < A 57 0A 135 -5,-0.8 -5,-0.9 -3,-0.1 -1,-0.0 -0.987 360.0 360.0-126.9 135.8 8.8 15.0 38.5
63 63 V 0 0 144 -2,-0.4 -7,-0.1 -7,-0.1 -2,-0.1 -0.639 360.0 360.0-100.4 360.0 7.1 17.6 36.3