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 .
30 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3250.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
8 26.7 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 .
5 16.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 3.3 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 .
1 3.3 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 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 .
1 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 ANTIPARALLEL 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 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 R 0 0 258 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-127.4 19.6 1.9 21.2
2 2 R + 0 0 246 2,-0.1 3,-0.1 1,-0.1 0, 0.0 0.771 360.0 72.4 60.9 24.3 23.0 0.3 21.6
3 3 C S S+ 0 0 114 1,-0.1 -1,-0.1 0, 0.0 2,-0.1 0.612 79.2 64.6-136.1 -44.4 22.7 -0.6 18.0
4 4 P S S- 0 0 84 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 -0.397 79.6-110.1 -85.5 167.1 23.1 2.3 15.7
5 5 R + 0 0 207 -2,-0.1 2,-0.3 23,-0.1 0, 0.0 -0.844 54.4 160.1 -91.3 122.2 26.0 4.6 15.0
6 6 I - 0 0 90 -2,-0.6 2,-0.4 21,-0.1 21,-0.0 -0.975 45.2-118.8-145.9 156.7 25.1 8.0 16.4
7 7 Y - 0 0 120 -2,-0.3 2,-1.1 2,-0.2 20,-0.0 -0.808 48.7-104.2 -87.9 136.2 26.6 11.3 17.6
8 8 M S S+ 0 0 192 -2,-0.4 2,-0.2 2,-0.0 -1,-0.0 -0.473 93.5 73.3 -64.7 103.9 25.8 11.7 21.3
9 9 E S S- 0 0 143 -2,-1.1 -2,-0.2 2,-0.0 2,-0.1 -0.796 99.9 -66.1 164.3 157.8 23.1 14.3 20.8
10 10 C - 0 0 111 -2,-0.2 2,-0.3 1,-0.0 -2,-0.0 -0.452 59.5-166.5 -64.8 137.9 19.6 14.4 19.6
11 11 K - 0 0 65 -2,-0.1 2,-0.3 5,-0.0 3,-0.1 -0.873 10.7-156.0-125.9 157.9 19.6 13.5 16.0
12 12 H - 0 0 135 -2,-0.3 15,-0.3 2,-0.3 4,-0.0 -0.811 29.5-117.0-127.2 168.7 17.1 13.7 13.2
13 13 D S S+ 0 0 142 -2,-0.3 14,-0.4 13,-0.1 -1,-0.1 0.886 87.4 93.9 -68.7 -36.7 16.7 11.9 10.0
14 14 S S S- 0 0 70 1,-0.1 13,-0.3 12,-0.1 -2,-0.3 0.197 92.5 -67.9 -60.0 171.1 17.2 15.1 8.1
15 15 D - 0 0 87 11,-0.1 2,-0.3 1,-0.1 11,-0.2 -0.201 57.8-179.8 -58.4 144.4 20.3 16.6 6.6
16 16 C E -A 25 0A 30 9,-1.9 9,-2.0 -3,-0.1 2,-0.3 -0.870 23.2-113.6-141.6 174.9 22.9 17.7 9.1
17 17 L E -A 24 0A 124 -2,-0.3 2,-0.2 7,-0.2 7,-0.2 -0.876 26.8-116.0-116.8 151.5 26.3 19.3 9.2
18 18 A - 0 0 17 5,-1.2 7,-0.0 -2,-0.3 6,-0.0 -0.546 15.9-134.3 -80.7 148.5 29.6 17.8 10.4
19 19 D S S+ 0 0 127 -2,-0.2 3,-0.1 3,-0.1 -1,-0.1 0.774 95.7 50.3 -72.6 -31.2 31.3 19.4 13.3
20 20 C S S- 0 0 109 1,-0.4 2,-0.1 3,-0.1 -3,-0.0 0.625 129.8 -7.9 -76.6-121.1 34.7 19.4 11.7
21 21 V S S- 0 0 105 1,-0.1 2,-0.8 -4,-0.0 -1,-0.4 -0.519 93.5-108.1 -68.4 148.1 34.7 20.8 8.2
22 22 C + 0 0 84 -3,-0.1 2,-0.3 -2,-0.1 -3,-0.1 -0.687 55.0 152.3 -87.9 115.3 31.1 21.4 7.5
23 23 L - 0 0 74 -2,-0.8 -5,-1.2 0, 0.0 2,-0.2 -0.942 51.2-100.2-128.6 158.6 29.7 19.0 4.9
24 24 E E +A 17 0A 150 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.561 56.8 157.8 -72.8 141.1 26.2 17.8 4.4
25 25 H E -A 16 0A 80 -9,-2.0 -9,-1.9 -2,-0.2 2,-0.3 -0.986 35.5-124.2-159.4 161.5 25.9 14.4 5.9
26 26 G B > -B 29 0B 19 3,-0.6 3,-1.2 -2,-0.3 2,-0.4 -0.756 35.9-100.4-108.8 160.1 23.4 12.0 7.3
27 27 I T 3 S- 0 0 29 -14,-0.4 3,-0.1 -15,-0.3 -21,-0.1 -0.675 107.9 -9.4 -80.0 128.8 23.3 10.4 10.6
28 28 C T 3 S+ 0 0 84 -2,-0.4 -1,-0.3 1,-0.2 2,-0.3 0.874 140.3 54.8 50.3 42.9 24.6 6.9 10.3
29 29 G B < B 26 0B 35 -3,-1.2 -3,-0.6 1,-0.2 -1,-0.2 -0.918 360.0 360.0-174.4-166.3 24.4 7.5 6.6
30 30 G 0 0 121 -2,-0.3 -1,-0.2 -5,-0.2 -2,-0.1 0.785 360.0 360.0 74.1 360.0 25.5 9.8 3.8