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 .
37 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4918.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
5 13.5 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 .
1 2.7 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 10.8 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 .
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+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 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 .
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 M 0 0 181 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-149.4 -9.7 -21.2 -9.5
2 2 K - 0 0 149 1,-0.2 2,-0.2 0, 0.0 0, 0.0 0.896 360.0-167.8 51.1 47.7 -9.5 -17.6 -8.4
3 3 V + 0 0 139 2,-0.0 2,-0.3 1,-0.0 -1,-0.2 -0.508 16.9 169.3 -66.9 132.7 -6.3 -17.1 -10.2
4 4 R - 0 0 230 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.0 -0.953 31.1-136.1-141.8 161.3 -5.1 -13.8 -8.9
5 5 A - 0 0 77 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.935 30.3-112.9-117.4 143.7 -2.0 -11.7 -9.1
6 6 S - 0 0 129 -2,-0.4 2,-0.5 1,-0.0 0, 0.0 -0.412 30.6-146.8 -70.6 151.9 -0.5 -10.0 -6.1
7 7 V - 0 0 121 -2,-0.1 2,-0.4 2,-0.0 -1,-0.0 -0.983 0.7-146.5-124.5 130.0 -0.7 -6.3 -6.3
8 8 R - 0 0 209 -2,-0.5 2,-0.3 2,-0.0 0, 0.0 -0.735 19.8-139.3 -90.9 143.5 1.9 -4.0 -4.9
9 9 K - 0 0 190 -2,-0.4 2,-0.6 2,-0.0 -1,-0.0 -0.762 2.3-144.8-104.3 150.1 0.5 -0.8 -3.6
10 10 I - 0 0 118 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.958 14.6-162.1-111.3 119.9 2.1 2.6 -4.0
11 11 C - 0 0 126 -2,-0.6 2,-0.5 2,-0.0 3,-0.1 -0.891 8.3-175.9-104.4 126.9 1.5 4.8 -1.1
12 12 S - 0 0 82 -2,-0.6 -2,-0.0 1,-0.2 0, 0.0 -0.982 22.8-157.0-123.1 131.0 2.1 8.5 -1.6
13 13 K S S+ 0 0 184 -2,-0.5 -1,-0.2 2,-0.1 12,-0.1 0.918 81.7 74.4 -66.1 -40.3 1.9 11.0 1.1
14 14 C S S- 0 0 104 -3,-0.1 -2,-0.1 1,-0.1 2,-0.1 -0.209 71.3-158.9 -70.9 162.5 1.3 13.6 -1.5
15 15 Q - 0 0 112 1,-0.4 3,-0.1 0, 0.0 -1,-0.1 -0.311 43.6 -28.1-121.4-154.4 -2.0 13.7 -3.3
16 16 L S S- 0 0 111 1,-0.2 -1,-0.4 -2,-0.1 3,-0.2 -0.163 92.1 -64.0 -62.1 159.1 -3.3 15.2 -6.5
17 17 I - 0 0 135 1,-0.2 2,-0.5 -3,-0.1 -1,-0.2 -0.061 69.7 -86.0 -46.3 140.0 -1.5 18.1 -7.9
18 18 W + 0 0 214 -3,-0.1 2,-0.4 1,-0.0 -1,-0.2 -0.350 66.5 156.4 -56.5 106.5 -1.7 21.2 -5.7
19 19 R - 0 0 164 -2,-0.5 -3,-0.1 1,-0.2 -1,-0.0 -0.934 67.6 -50.1-135.3 108.6 -4.9 22.7 -6.9
20 20 G S S+ 0 0 56 -2,-0.4 -1,-0.2 1,-0.1 0, 0.0 -0.315 98.3 106.9 59.0-150.9 -6.5 24.9 -4.3
21 21 K - 0 0 133 -3,-0.1 -2,-0.1 1,-0.1 -1,-0.1 0.942 47.7-172.6 44.6 68.1 -6.6 23.0 -1.0
22 22 R + 0 0 233 -4,-0.1 -1,-0.1 5,-0.0 -2,-0.1 0.885 58.7 87.4 -58.8 -38.8 -3.9 25.0 0.6
23 23 L S S- 0 0 86 1,-0.1 4,-0.1 2,-0.1 5,-0.0 -0.171 85.6-111.2 -64.9 157.4 -3.9 22.7 3.5
24 24 S - 0 0 91 2,-0.1 -1,-0.1 1,-0.0 -10,-0.0 0.165 55.0 -66.4 -72.3-166.2 -1.8 19.6 3.4
25 25 V S S+ 0 0 58 2,-0.1 2,-0.2 -12,-0.1 -2,-0.1 0.939 125.6 73.6 -56.5 -46.1 -3.2 16.1 3.2
26 26 V S S- 0 0 116 1,-0.0 2,-0.2 2,-0.0 -2,-0.1 -0.510 82.2-163.8 -65.5 136.0 -4.7 16.6 6.6
27 27 C - 0 0 24 2,-0.6 -2,-0.1 -2,-0.2 -1,-0.0 -0.645 35.7-100.1-118.9 176.9 -7.5 18.9 5.9
28 28 V S S+ 0 0 115 -2,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.950 113.1 65.2 -59.8 -45.5 -9.7 21.1 7.9
29 29 N S S- 0 0 99 1,-0.2 -2,-0.6 2,-0.0 0, 0.0 -0.549 87.9-136.0 -75.8 140.4 -12.3 18.4 7.8
30 30 P - 0 0 104 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.710 23.6-140.3 -68.0 -18.5 -11.1 15.4 9.6
31 31 R + 0 0 146 1,-0.1 -2,-0.0 -5,-0.1 -3,-0.0 0.933 39.5 165.3 55.7 44.7 -12.4 13.4 6.7
32 32 H + 0 0 130 1,-0.1 3,-0.2 2,-0.1 -1,-0.1 0.959 10.1 178.0 -58.3 -48.2 -13.6 11.0 9.4
33 33 K + 0 0 153 1,-0.2 2,-0.8 0, 0.0 -1,-0.1 0.891 4.7 178.0 50.5 45.9 -15.7 9.5 6.7
34 34 Q + 0 0 142 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.735 3.5 171.7 -85.6 118.4 -17.0 6.9 9.0
35 35 K - 0 0 160 -2,-0.8 2,-0.3 -3,-0.2 0, 0.0 -0.929 20.8-145.1-123.5 149.3 -19.4 4.8 7.1
36 36 Q 0 0 164 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.861 360.0 360.0-114.5 150.6 -21.0 1.6 8.2
37 37 G 0 0 135 -2,-0.3 -1,-0.2 0, 0.0 0, 0.0 0.517 360.0 360.0 83.3 360.0 -21.9 -1.3 6.0