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) .
3955.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
7 21.9 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 .
2 6.2 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 .
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 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 0 223 0, 0.0 5,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 -40.2 41.1 11.3 7.4
2 2 E - 0 0 142 1,-0.1 3,-0.1 0, 0.0 0, 0.0 -0.221 360.0-109.4 -80.8 170.7 43.7 13.5 5.9
3 3 E S S+ 0 0 158 1,-0.2 -1,-0.1 3,-0.1 3,-0.1 0.779 109.6 71.3 -65.1 -31.6 44.4 17.1 6.4
4 4 R S S+ 0 0 178 1,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.956 113.5 2.8 -57.9 -53.3 43.2 18.0 2.9
5 5 V - 0 0 104 -3,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.895 63.1-155.3-133.4 160.2 39.5 17.3 3.7
6 6 C - 0 0 118 -2,-0.3 2,-0.1 -5,-0.1 -3,-0.1 -1.000 14.3-135.7-136.7 137.6 37.5 16.3 6.6
7 7 P - 0 0 92 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.424 25.2-113.1 -80.1 164.6 34.2 14.6 6.7
8 8 K - 0 0 116 -2,-0.1 2,-1.7 1,-0.0 3,-0.2 -0.655 34.2-106.2 -91.5 155.3 31.4 15.7 9.0
9 9 I + 0 0 152 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 -0.655 44.4 175.1 -86.9 94.7 30.5 13.3 11.7
10 10 L + 0 0 126 -2,-1.7 -1,-0.2 2,-0.0 2,-0.1 0.887 57.0 76.1 -67.1 -37.0 27.3 12.1 10.2
11 11 M + 0 0 144 -3,-0.2 2,-0.3 0, 0.0 0, 0.0 -0.418 57.9 170.0 -77.3 150.7 26.7 9.6 12.9
12 12 E - 0 0 100 -2,-0.1 3,-0.1 3,-0.0 -2,-0.0 -0.959 31.5-119.7-155.7 143.4 25.5 10.7 16.2
13 13 C - 0 0 106 -2,-0.3 2,-0.0 1,-0.2 0, 0.0 -0.172 66.4 -53.2 -74.4 178.4 24.3 8.8 19.2
14 14 K S S+ 0 0 196 2,-0.1 2,-0.3 3,-0.0 -1,-0.2 -0.364 74.1 166.0 -57.0 128.0 20.8 9.5 20.4
15 15 K - 0 0 133 -3,-0.1 2,-3.0 2,-0.1 -3,-0.0 -0.986 50.7-114.0-145.9 144.1 20.5 13.1 20.9
16 16 D + 0 0 143 -2,-0.3 2,-0.2 3,-0.0 3,-0.1 -0.428 60.8 164.1 -78.0 66.5 17.5 15.3 21.4
17 17 S - 0 0 41 -2,-3.0 3,-0.1 1,-0.1 12,-0.1 -0.558 42.6-139.9 -88.1 146.4 18.3 16.9 18.0
18 18 D - 0 0 96 10,-0.6 2,-0.3 1,-0.3 -1,-0.1 0.995 64.5 -64.6 -68.5 -55.5 15.8 18.9 16.2
19 19 C - 0 0 77 9,-0.4 9,-1.5 -3,-0.1 -1,-0.3 -0.965 43.3-113.1-177.8 173.5 16.7 17.6 12.7
20 20 L B -A 27 0A 115 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.842 22.0-122.8-124.7 164.0 19.4 17.4 10.1
21 21 A - 0 0 30 5,-0.7 -2,-0.0 -2,-0.3 0, 0.0 -0.875 10.2-142.1-107.4 142.7 19.7 18.8 6.6
22 22 E S S+ 0 0 191 -2,-0.4 3,-0.2 3,-0.1 -1,-0.1 0.868 90.9 49.6 -66.6 -40.8 20.3 16.5 3.7
23 23 C S S- 0 0 104 1,-0.3 2,-0.1 -3,-0.1 -2,-0.1 0.521 128.7 -8.8 -73.4-138.2 22.6 18.9 2.0
24 24 I S S- 0 0 136 1,-0.1 2,-0.5 0, 0.0 -1,-0.3 -0.465 95.4-111.9 -57.4 130.6 25.4 20.4 4.0
25 25 C + 0 0 50 -3,-0.2 2,-0.3 -2,-0.1 -1,-0.1 -0.564 48.6 163.4 -82.3 125.0 24.4 19.2 7.3
26 26 L - 0 0 104 -2,-0.5 -5,-0.7 3,-0.0 2,-0.6 -0.925 38.1-120.0-125.9 154.1 23.3 21.8 9.8
27 27 E B -A 20 0A 124 -2,-0.3 -7,-0.2 -7,-0.2 -2,-0.0 -0.873 30.7-118.1-100.2 124.4 21.4 21.0 12.9
28 28 H + 0 0 119 -9,-1.5 -10,-0.6 -2,-0.6 -9,-0.4 -0.370 65.1 115.6 -60.0 133.8 18.1 22.7 12.9
29 29 G - 0 0 50 -11,-0.1 2,-0.5 -12,-0.1 3,-0.1 -0.938 66.4 -80.4-177.0-173.2 18.1 25.1 15.8
30 30 Y - 0 0 206 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.945 15.3-159.2-116.5 127.5 17.9 28.7 16.6
31 31 C 0 0 150 -2,-0.5 -1,-0.2 1,-0.3 0, 0.0 0.920 360.0 360.0 -63.6 -39.3 21.0 30.9 16.3
32 32 G 0 0 131 -3,-0.1 -1,-0.3 0, 0.0 -3,-0.0 -0.970 360.0 360.0 143.4 360.0 19.0 33.2 18.6