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 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4038.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
5 15.6 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 3.1 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 .
4 12.5 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 H 0 0 201 0, 0.0 5,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-142.3 26.0 10.6 28.8
2 2 E - 0 0 126 3,-0.5 0, 0.0 1,-0.1 0, 0.0 -0.390 360.0-123.0 -82.2 160.5 27.4 13.6 26.9
3 3 E S S+ 0 0 165 1,-0.2 3,-0.2 -2,-0.1 -1,-0.1 0.832 111.7 64.9 -65.1 -33.3 25.4 16.6 26.0
4 4 R S S+ 0 0 175 1,-0.2 2,-0.4 17,-0.1 -1,-0.2 0.938 118.8 12.1 -59.3 -51.0 26.4 15.8 22.5
5 5 V S S+ 0 0 88 16,-0.0 -3,-0.5 2,-0.0 -1,-0.2 -0.995 80.3 149.4-130.0 134.0 24.6 12.6 22.3
6 6 C - 0 0 69 -2,-0.4 2,-0.2 -3,-0.2 -3,-0.0 -0.984 41.2-109.5-162.6 149.9 22.1 11.5 24.9
7 7 P - 0 0 97 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.521 28.6-166.5 -78.5 149.4 19.0 9.5 25.3
8 8 R - 0 0 171 -2,-0.2 2,-0.5 2,-0.0 -2,-0.0 -0.992 8.4-154.3-137.4 142.2 15.6 11.0 25.9
9 9 I - 0 0 142 -2,-0.4 2,-0.2 0, 0.0 0, 0.0 -0.977 27.7-117.0-119.3 128.7 12.4 9.4 27.0
10 10 L + 0 0 160 -2,-0.5 2,-0.3 3,-0.0 -2,-0.0 -0.421 53.8 137.1 -69.2 132.3 9.2 11.1 26.1
11 11 M - 0 0 140 -2,-0.2 2,-0.7 0, 0.0 0, 0.0 -0.855 65.9 -66.5-154.7 178.5 7.2 12.2 29.1
12 12 K S S+ 0 0 198 -2,-0.3 2,-0.2 3,-0.0 3,-0.1 -0.721 83.1 111.2 -84.6 123.8 5.3 15.4 29.7
13 13 C - 0 0 93 -2,-0.7 -1,-0.0 1,-0.5 -3,-0.0 -0.471 67.8 -10.5-150.9-138.1 7.7 18.2 29.9
14 14 K S S- 0 0 172 -2,-0.2 2,-0.5 1,-0.1 -1,-0.5 -0.220 72.5-110.9 -71.5 163.3 8.6 21.3 27.8
15 15 K S S- 0 0 188 1,-0.2 3,-0.2 -3,-0.1 -1,-0.1 -0.907 86.4 -18.9-112.3 127.9 7.1 21.5 24.3
16 16 D S S- 0 0 138 -2,-0.5 -1,-0.2 1,-0.2 -2,-0.0 0.880 92.2-152.8 48.4 40.9 9.2 21.2 21.2
17 17 S - 0 0 63 -3,-0.3 -1,-0.2 1,-0.1 2,-0.1 -0.171 2.7-134.3 -52.7 122.2 11.9 22.0 23.7
18 18 D + 0 0 152 -3,-0.2 2,-0.3 9,-0.1 -1,-0.1 -0.476 28.6 175.7 -77.6 152.4 14.7 23.6 21.9
19 19 C - 0 0 63 -2,-0.1 2,-0.4 7,-0.1 9,-0.3 -0.970 24.2-130.7-153.4 145.3 18.2 22.5 22.7
20 20 L - 0 0 128 -2,-0.3 2,-0.4 7,-0.1 7,-0.1 -0.812 14.0-148.9-103.3 144.6 21.4 23.5 21.1
21 21 A - 0 0 28 5,-0.8 2,-0.6 -2,-0.4 5,-0.4 -0.902 17.1-130.5-107.3 140.3 23.9 20.9 20.0
22 22 E S S+ 0 0 145 -2,-0.4 2,-0.3 3,-0.1 3,-0.1 -0.817 81.2 52.8 -98.1 129.0 27.5 21.8 20.2
23 23 C S S+ 0 0 96 -2,-0.6 2,-0.5 3,-0.0 -1,-0.1 -0.838 121.9 2.5 154.3-110.0 29.4 21.2 17.0
24 24 V S S- 0 0 100 -2,-0.3 -3,-0.1 1,-0.0 0, 0.0 -0.921 99.9-100.5 -97.9 134.8 27.8 22.9 14.1
25 25 C + 0 0 112 -2,-0.5 2,-0.3 -5,-0.1 -3,-0.1 -0.293 59.0 158.0 -62.1 133.6 24.8 24.7 15.4
26 26 L - 0 0 99 -5,-0.4 -5,-0.8 -7,-0.1 2,-0.3 -0.936 40.9-122.8-144.6 166.4 21.6 22.7 14.8
27 27 E - 0 0 154 -2,-0.3 2,-0.5 -7,-0.1 -7,-0.1 -0.754 31.9-132.4-101.9 158.4 18.1 22.4 16.1
28 28 H + 0 0 73 -9,-0.3 2,-0.2 -2,-0.3 -9,-0.1 -0.965 53.0 100.6-118.7 132.4 17.2 18.9 17.3
29 29 G - 0 0 34 -2,-0.5 2,-0.3 -11,-0.0 -2,-0.1 -0.710 37.5-163.2 165.8 146.6 14.0 17.3 16.3
30 30 Y - 0 0 175 -2,-0.2 -2,-0.0 2,-0.1 2,-0.0 -0.897 37.1 -73.0-143.6 172.1 12.7 14.8 13.9
31 31 C 0 0 141 -2,-0.3 -2,-0.0 1,-0.0 -1,-0.0 -0.345 360.0 360.0 -65.9 143.9 9.6 13.5 12.2
32 32 G 0 0 153 -3,-0.0 -2,-0.1 -2,-0.0 -1,-0.0 0.126 360.0 360.0 155.0 360.0 7.4 11.5 14.5