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 .
61 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5357.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
31 50.8 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 .
0 0.0 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 .
2 3.3 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 .
5 8.2 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+3), SAME NUMBER PER 100 RESIDUES .
22 36.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 3.3 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 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 C >> 0 0 120 0, 0.0 4,-2.0 0, 0.0 5,-0.7 0.000 360.0 360.0 360.0 -39.5 19.0 -25.3 15.8
2 2 W H >5 + 0 0 160 3,-0.2 4,-2.2 2,-0.2 3,-0.0 0.980 360.0 53.6 -61.4 -49.0 16.8 -22.9 13.7
3 3 E H 45S+ 0 0 85 1,-0.3 6,-0.2 2,-0.2 -1,-0.1 0.885 130.4 12.4 -62.8 -44.8 15.6 -25.4 11.3
4 4 K H 45S+ 0 0 170 4,-0.1 3,-0.4 1,-0.1 -1,-0.3 0.317 123.4 56.7-113.9 7.0 14.3 -27.8 13.9
5 5 E H <5S+ 0 0 140 -4,-2.0 2,-1.7 1,-0.3 -3,-0.2 0.732 109.0 51.5 -90.8 -27.2 14.4 -26.0 17.2
6 6 C S < S- 0 0 150 1,-0.2 4,-1.7 -3,-0.2 5,-0.2 -0.996 73.5-161.2-109.1 127.9 8.1 -25.9 12.3
9 9 R H > S+ 0 0 120 -2,-0.5 4,-2.5 -6,-0.2 -1,-0.2 0.990 90.9 38.9 -60.3 -51.0 9.1 -22.6 10.9
10 10 R H > S+ 0 0 217 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.917 118.8 45.4 -64.9 -43.6 5.6 -21.8 9.7
11 11 W H > S+ 0 0 124 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.914 113.7 49.3 -66.2 -37.2 3.7 -23.2 12.6
12 12 S H X S+ 0 0 23 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.922 111.3 49.4 -63.6 -39.9 5.9 -21.7 15.1
13 13 L H X S+ 0 0 92 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.897 111.7 49.7 -62.8 -39.2 5.7 -18.3 13.4
14 14 K H X S+ 0 0 128 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.906 111.8 47.0 -62.8 -44.0 1.9 -18.6 13.2
15 15 F H X S+ 0 0 89 -4,-2.7 4,-2.3 2,-0.2 45,-0.2 0.881 111.2 51.6 -64.8 -39.8 1.7 -19.5 16.9
16 16 V H X S+ 0 0 10 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.883 110.4 50.6 -62.7 -40.8 4.1 -16.6 17.7
17 17 Y H X S+ 0 0 123 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.903 109.7 49.5 -62.4 -42.8 1.8 -14.3 15.7
18 18 A H X S+ 0 0 42 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.910 112.2 48.4 -61.1 -42.3 -1.3 -15.6 17.6
19 19 I H X S+ 0 0 25 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.883 109.0 51.3 -64.9 -40.7 0.5 -15.0 20.8
20 20 I H X S+ 0 0 16 -4,-2.3 4,-2.8 38,-0.2 -2,-0.2 0.913 112.4 49.8 -61.1 -41.3 1.5 -11.4 19.8
21 21 L H X S+ 0 0 44 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.916 110.5 47.9 -62.5 -42.6 -2.1 -10.9 18.9
22 22 L H X S+ 0 0 72 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.919 112.2 49.6 -62.2 -42.7 -3.2 -12.2 22.2
23 23 L H X S+ 0 0 42 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.878 110.9 48.8 -64.6 -39.1 -0.6 -10.0 23.9
24 24 S H X S+ 0 0 3 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.924 113.2 49.3 -62.9 -42.7 -1.8 -6.8 22.0
25 25 L H X S+ 0 0 32 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.905 111.5 47.4 -64.7 -39.9 -5.3 -7.7 22.9
26 26 F H X S+ 0 0 108 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.818 111.5 50.7 -64.8 -39.2 -4.4 -8.2 26.6
27 27 L H X>S+ 0 0 58 -4,-2.4 5,-1.5 2,-0.2 4,-0.8 0.935 108.2 53.1 -61.3 -42.9 -2.5 -4.9 26.6
28 28 L H <5S+ 0 0 31 -4,-2.7 3,-0.4 1,-0.2 -2,-0.2 0.908 114.9 41.4 -58.0 -45.0 -5.5 -3.2 25.1
29 29 S H <5S+ 0 0 89 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.779 104.0 61.9 -66.0 -39.4 -7.7 -4.6 27.9
30 30 M H <5S- 0 0 137 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.417 120.3-117.3 -72.1 -7.4 -5.2 -4.0 30.8
31 31 G T <5S+ 0 0 57 -4,-0.8 -3,-0.2 -3,-0.4 -2,-0.1 0.101 76.9 117.1 114.0 1.9 -5.9 -0.6 29.5
32 32 N < + 0 0 115 -5,-1.5 -4,-0.2 2,-0.0 -3,-0.1 0.650 63.4 3.7 -88.9 -22.8 -2.6 0.7 28.3
33 33 I - 0 0 74 -6,-0.3 -2,-0.1 1,-0.3 3,-0.1 -0.858 50.1-123.6-139.0 167.5 -2.2 1.5 24.6
34 34 P - 0 0 82 0, 0.0 -1,-0.3 0, 0.0 4,-0.1 0.407 35.0-152.5 -56.2-140.4 -3.8 1.8 21.3
35 35 L S S+ 0 0 14 1,-1.0 -10,-0.0 -8,-0.0 18,-0.0 -0.284 76.0 4.6-138.9 -66.3 -1.8 -0.3 19.4
36 36 V S S- 0 0 27 12,-0.2 -1,-1.0 2,-0.1 14,-0.0 -0.813 92.5-121.5 -72.0 140.7 -1.9 0.8 15.8
37 37 P + 0 0 96 0, 0.0 -1,-0.0 0, 0.0 -4,-0.0 0.813 57.9 153.5 -58.0 -22.2 -3.9 3.8 16.4
38 38 C - 0 0 68 1,-0.2 2,-0.4 10,-0.1 -2,-0.1 0.395 33.8-143.6 -62.1 140.2 -6.5 2.6 14.1
39 39 E - 0 0 163 9,-0.0 -1,-0.2 -5,-0.0 3,-0.0 -0.660 39.8 -42.0-117.1 130.8 -9.8 4.1 15.0
40 40 T + 0 0 122 -2,-0.4 2,-0.4 4,-0.0 0, 0.0 -0.264 58.4 135.4 46.4-132.5 -13.3 2.5 14.8
41 41 D S S- 0 0 149 2,-0.0 2,-0.3 0, 0.0 3,-0.1 -0.777 80.5 -56.6 51.7-131.4 -14.6 0.4 12.0
42 42 D S S+ 0 0 118 -2,-0.4 5,-0.2 1,-0.2 0, 0.0 -0.979 111.4 31.2-157.8 165.0 -16.0 -2.1 14.5
43 43 D S S- 0 0 144 -2,-0.3 -1,-0.2 3,-0.1 -2,-0.0 0.513 94.1-117.9 58.2 22.4 -15.9 -4.4 17.3
44 44 C S S+ 0 0 85 -3,-0.1 -2,-0.1 2,-0.1 3,-0.1 -0.346 81.9 11.0 75.2 -77.5 -13.1 -2.1 18.3
45 45 P S S+ 0 0 46 0, 0.0 2,-2.6 0, 0.0 -3,-0.1 0.332 81.2 97.7 -99.0-129.5 -10.0 -4.2 18.3
46 46 M S S+ 0 0 99 1,-0.1 2,-0.4 -25,-0.1 4,-0.1 -0.306 102.5 44.7 69.6 -53.6 -9.7 -7.7 16.9
47 47 E + 0 0 154 -2,-2.6 -1,-0.1 -5,-0.2 -5,-0.1 -0.903 54.1 134.5 -98.6 103.2 -8.3 -6.1 14.0
48 48 M S S- 0 0 11 -2,-0.4 4,-0.3 -14,-0.0 -12,-0.2 -0.104 73.5-137.8 -88.5 1.5 -6.0 -3.8 15.6
49 49 S - 0 0 64 1,-0.2 -2,-0.1 2,-0.1 -11,-0.0 0.782 23.0-116.4 56.7 45.6 -4.8 -5.8 12.6
50 50 I S S+ 0 0 14 1,-0.2 -1,-0.2 -4,-0.1 3,-0.1 0.176 71.4 133.8 -59.0 130.9 -1.8 -6.1 14.7
51 51 P + 0 0 73 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 0.375 64.5 45.5-157.8 -47.9 0.9 -4.3 12.6
52 52 S S S+ 0 0 54 -4,-0.3 -2,-0.0 2,-0.1 -4,-0.0 -0.969 70.3 150.0-114.2 119.8 2.7 -2.1 15.0
53 53 I - 0 0 51 -2,-0.7 2,-0.5 -3,-0.1 -17,-0.0 -0.976 44.9-141.6-135.4 129.2 3.5 -3.9 18.1
54 54 P - 0 0 93 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.835 55.2-170.9 -60.0 139.0 6.5 -3.4 20.6
55 55 N - 0 0 89 -2,-0.5 -35,-0.0 1,-0.1 -2,-0.0 -0.908 57.9-151.2-138.6 151.0 6.7 -7.0 21.0
56 56 K - 0 0 156 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.735 39.3-141.7 -62.3 -41.2 8.1 -9.8 22.8
57 57 L - 0 0 95 1,-0.2 2,-0.1 -41,-0.1 -40,-0.1 0.913 38.5-172.5 51.1 45.8 7.7 -11.9 19.7
58 58 L - 0 0 56 -42,-0.2 2,-0.6 -41,-0.1 -38,-0.2 -0.397 24.9-157.0 -61.2 134.8 6.9 -14.2 22.3
59 59 F - 0 0 137 1,-0.2 -43,-0.1 -2,-0.1 -46,-0.1 -0.982 10.4-174.3-108.2 125.8 6.4 -17.7 21.3
60 60 F 0 0 157 -2,-0.6 -1,-0.2 1,-0.6 -44,-0.1 0.905 360.0 360.0 -61.4 -46.0 4.3 -19.2 23.9
61 61 M 0 0 141 -49,-0.2 -1,-0.6 -3,-0.1 -42,-0.1 -0.702 360.0 360.0 172.9 360.0 5.1 -22.0 21.7