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 .
27 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3510.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
4 14.8 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 .
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 .
2 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 7.4 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 R 0 0 230 0, 0.0 2,-0.7 0, 0.0 8,-0.1 0.000 360.0 360.0 360.0 161.6 -37.3 11.6 -23.3
2 2 R - 0 0 206 1,-0.0 2,-0.6 0, 0.0 0, 0.0 -0.730 360.0-174.7 -84.1 120.0 -39.2 8.8 -24.9
3 3 L - 0 0 60 -2,-0.7 3,-0.1 4,-0.1 6,-0.1 -0.952 6.6-161.7-117.8 117.7 -36.9 6.0 -25.4
4 4 D > - 0 0 108 -2,-0.6 3,-2.2 1,-0.2 2,-0.1 -0.175 53.6 -56.2 -79.8-177.2 -38.2 3.0 -27.3
5 5 R T 3 S+ 0 0 245 1,-0.3 -1,-0.2 -2,-0.0 3,-0.1 -0.437 131.5 18.0 -67.3 134.0 -36.4 -0.2 -27.0
6 6 G T 3 S+ 0 0 77 1,-0.4 -1,-0.3 -2,-0.1 2,-0.1 0.329 97.8 124.7 94.1 -7.3 -32.8 0.2 -28.0
7 7 G < - 0 0 35 -3,-2.2 -1,-0.4 2,-0.0 2,-0.3 -0.465 36.4-175.0 -85.8 160.7 -32.9 4.0 -27.6
8 8 V - 0 0 111 -2,-0.1 2,-0.4 -3,-0.1 -4,-0.1 -0.985 9.4-159.7-147.3 153.9 -30.5 6.0 -25.5
9 9 W - 0 0 100 -2,-0.3 2,-0.4 -8,-0.1 -6,-0.0 -1.000 9.7-145.1-138.0 145.2 -30.2 9.6 -24.5
10 10 N - 0 0 155 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.862 21.5-170.6-109.1 143.4 -27.2 11.5 -23.1
11 11 L - 0 0 127 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.904 18.9-132.5-135.1 159.1 -27.7 14.2 -20.6
12 12 N - 0 0 150 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.920 17.5-169.5-111.4 135.6 -25.7 16.9 -18.9
13 13 V - 0 0 88 -2,-0.4 3,-0.1 4,-0.0 4,-0.0 -0.984 29.0-110.9-124.2 140.4 -25.8 17.5 -15.2
14 14 N > - 0 0 125 -2,-0.4 3,-1.3 1,-0.1 2,-0.2 -0.229 36.0-104.2 -67.8 150.9 -24.3 20.5 -13.6
15 15 P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.568 106.9 31.6 -73.6 145.9 -21.2 20.1 -11.5
16 16 G T 3 S+ 0 0 76 1,-0.4 2,-0.2 -2,-0.2 -2,-0.1 0.385 85.4 142.4 89.9 -2.7 -21.9 20.3 -7.8
17 17 T < - 0 0 68 -3,-1.3 -1,-0.4 -4,-0.0 2,-0.3 -0.503 26.4-178.3 -75.4 143.2 -25.3 18.8 -8.2
18 18 T + 0 0 124 -2,-0.2 3,-0.1 1,-0.1 -1,-0.0 -0.864 56.9 43.3-132.8 166.1 -26.3 16.5 -5.5
19 19 G S S+ 0 0 75 -2,-0.3 -1,-0.1 1,-0.2 2,-0.0 0.825 79.3 169.9 68.8 28.2 -29.4 14.3 -4.8
20 20 A - 0 0 75 -3,-0.2 2,-0.3 -7,-0.0 -1,-0.2 -0.325 10.7-176.9 -74.0 155.7 -29.2 13.4 -8.5
21 21 R - 0 0 199 -3,-0.1 2,-0.4 2,-0.0 -3,-0.0 -0.961 17.5-174.2-157.7 138.2 -31.4 10.6 -9.8
22 22 V + 0 0 115 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.995 22.5 159.2-129.8 137.2 -32.0 8.8 -13.0
23 23 W - 0 0 137 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.882 34.4-111.0-148.5 179.2 -34.8 6.3 -13.4
24 24 A - 0 0 87 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.901 22.1-162.9-118.8 146.8 -37.0 4.5 -15.9
25 25 R - 0 0 202 -2,-0.4 2,-0.1 0, 0.0 -2,-0.0 -0.969 9.3-144.1-127.7 144.8 -40.7 4.9 -16.4
26 26 T 0 0 136 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.448 360.0 360.0 -97.0 178.4 -43.0 2.5 -18.2
27 27 K 0 0 267 -2,-0.1 -1,-0.2 0, 0.0 0, 0.0 0.653 360.0 360.0 -80.1 360.0 -45.9 3.5 -20.3