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 .
32 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3891.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 9.4 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 .
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 .
3 9.4 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 E 0 0 196 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 153.4 17.5 4.9 3.3
2 2 E - 0 0 144 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.623 360.0 -91.3 -87.7 151.3 16.4 1.3 3.8
3 3 D + 0 0 158 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.466 58.9 162.6 -65.6 126.1 13.6 0.6 6.2
4 4 R - 0 0 113 -2,-0.2 2,-0.7 2,-0.1 0, 0.0 -0.922 43.2-123.2-137.3 159.3 15.1 -0.0 9.6
5 5 K S S+ 0 0 205 -2,-0.3 -2,-0.1 0, 0.0 0, 0.0 -0.548 77.7 92.3-109.4 71.8 13.4 -0.0 12.9
6 6 C - 0 0 62 -2,-0.7 -2,-0.1 1,-0.2 0, 0.0 -0.924 59.6-150.9-154.2 126.5 15.5 2.5 14.7
7 7 P + 0 0 92 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.990 30.3 164.5 -62.7 -58.0 14.8 6.2 15.0
8 8 K + 0 0 150 1,-0.2 2,-0.3 0, 0.0 -2,-0.0 0.884 26.2 128.7 44.2 60.2 18.4 7.3 15.3
9 9 I - 0 0 51 12,-0.1 2,-0.3 14,-0.0 -1,-0.2 -0.998 55.3-120.6-143.6 150.5 18.0 11.0 14.6
10 10 L - 0 0 157 -2,-0.3 2,-0.5 10,-0.1 12,-0.1 -0.644 18.7-159.1 -90.7 146.8 19.0 14.1 16.3
11 11 M + 0 0 95 -2,-0.3 2,-0.4 9,-0.1 9,-0.1 -0.991 17.9 165.5-122.8 124.3 16.5 16.7 17.4
12 12 R + 0 0 214 -2,-0.5 2,-0.4 8,-0.0 3,-0.1 -0.999 9.3 174.5-135.7 133.8 17.7 20.2 18.0
13 13 a - 0 0 42 -2,-0.4 -2,-0.0 1,-0.2 5,-0.0 -0.972 39.5-171.2-149.9 132.7 15.3 23.1 18.3
14 14 K S S+ 0 0 205 -2,-0.4 -1,-0.2 0, 0.0 0, 0.0 0.866 86.8 82.0 -69.9 -38.4 15.4 26.7 19.1
15 15 R S S- 0 0 190 -3,-0.1 4,-0.2 1,-0.1 -2,-0.0 -0.129 90.5-124.7 -67.1 152.8 11.7 26.1 19.1
16 16 D S S+ 0 0 165 2,-0.1 -1,-0.1 0, 0.0 3,-0.1 0.873 86.6 89.2 -66.0 -39.2 9.9 24.7 22.1
17 17 S S S- 0 0 66 1,-0.1 2,-0.7 0, 0.0 -2,-0.0 -0.102 91.7-103.2 -64.5 160.1 8.5 21.9 20.0
18 18 D - 0 0 100 -7,-0.0 -1,-0.1 -5,-0.0 2,-0.1 -0.765 37.7-144.4 -85.2 113.0 10.3 18.6 19.5
19 19 a - 0 0 48 -2,-0.7 2,-0.5 -4,-0.2 -6,-0.1 -0.476 8.0-138.7 -78.1 154.6 11.9 18.7 16.1
20 20 L - 0 0 91 -2,-0.1 3,-0.2 -9,-0.1 -9,-0.1 -0.957 15.3-131.0-118.5 130.2 12.0 15.5 14.2
21 21 A - 0 0 22 -2,-0.5 2,-0.2 1,-0.2 -10,-0.1 -0.339 54.5 -53.8 -81.1 166.6 15.1 14.6 12.3
22 22 K S S+ 0 0 202 -12,-0.1 -1,-0.2 -2,-0.1 -12,-0.0 -0.077 108.5 81.1 -46.4 96.1 15.1 13.4 8.7
23 23 C + 0 0 59 -2,-0.2 2,-0.6 -3,-0.2 -2,-0.1 -0.146 45.7 179.8 163.8 97.2 12.7 10.5 8.9
24 24 T - 0 0 135 -4,-0.1 2,-0.2 -2,-0.0 4,-0.1 -0.949 19.0-159.2-109.5 127.2 9.0 10.7 8.9
25 25 C - 0 0 58 -2,-0.6 -2,-0.1 2,-0.3 0, 0.0 -0.618 30.5-119.2-102.2 163.1 7.5 7.3 9.1
26 26 Q S S+ 0 0 185 -2,-0.2 -1,-0.1 2,-0.0 -2,-0.0 0.888 110.0 14.5 -64.0 -33.6 4.0 6.3 8.1
27 27 E + 0 0 148 1,-0.1 -2,-0.3 2,-0.0 0, 0.0 0.375 66.5 125.3-105.8-124.6 3.7 5.4 11.7
28 28 S + 0 0 63 -4,-0.1 -1,-0.1 1,-0.1 -3,-0.1 0.785 33.6 144.3 65.2 27.4 6.0 6.4 14.5
29 29 G + 0 0 60 3,-0.1 3,-0.2 2,-0.1 2,-0.2 0.863 68.6 35.3 -62.5 -32.9 3.0 7.7 16.2
30 30 Y S S+ 0 0 205 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 -0.704 99.0 47.2-121.9 173.2 4.6 6.6 19.3
31 31 C 0 0 127 1,-0.3 -1,-0.2 -2,-0.2 -2,-0.1 0.886 360.0 360.0 62.5 39.5 8.1 6.3 20.7
32 32 G 0 0 84 -3,-0.2 -1,-0.3 -25,-0.0 -2,-0.1 0.303 360.0 360.0 87.8 360.0 8.7 9.9 19.5