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 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3224.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
6 18.8 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 .
3 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.1 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 M 0 0 225 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -86.5 40.4 -2.7 16.5
2 2 V + 0 0 143 1,-0.2 0, 0.0 0, 0.0 0, 0.0 0.892 360.0 169.8 47.9 46.8 37.0 -1.3 15.7
3 3 C - 0 0 103 1,-0.1 -1,-0.2 0, 0.0 2,-0.1 -0.503 34.6-112.3 -87.2 155.7 36.5 -0.9 19.4
4 4 P - 0 0 109 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.422 24.4-145.0 -79.3 162.5 33.7 1.0 20.8
5 5 K - 0 0 143 -2,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.904 11.6-162.1-121.0 154.6 34.1 4.2 22.6
6 6 I - 0 0 118 -2,-0.3 2,-0.6 23,-0.0 3,-0.1 -0.996 10.2-158.6-138.5 139.6 32.1 5.3 25.5
7 7 L - 0 0 50 -2,-0.4 -2,-0.0 1,-0.2 15,-0.0 -0.962 1.1-167.2-112.6 118.9 31.6 8.7 27.0
8 8 M S S+ 0 0 170 -2,-0.6 -1,-0.2 2,-0.0 2,-0.1 0.901 72.6 77.3 -66.3 -37.3 30.5 8.5 30.6
9 9 K S S- 0 0 143 -3,-0.1 3,-0.1 1,-0.1 2,-0.1 -0.344 80.4-131.0 -74.8 149.9 29.7 12.2 30.3
10 10 a - 0 0 63 1,-0.3 -1,-0.1 -2,-0.1 14,-0.1 -0.250 57.2 -42.8 -84.5-176.9 26.7 13.5 28.6
11 11 K + 0 0 129 -2,-0.1 -1,-0.3 13,-0.0 2,-0.2 -0.088 60.9 173.8 -52.3 145.2 26.8 16.3 26.0
12 12 H - 0 0 140 -3,-0.1 2,-1.2 0, 0.0 -1,-0.0 -0.689 55.1 -60.6-134.1-175.3 29.0 19.3 26.8
13 13 D S S+ 0 0 144 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.639 91.7 114.7 -77.8 104.6 29.9 22.2 24.6
14 14 S S S- 0 0 69 -2,-1.2 2,-0.6 2,-0.0 -3,-0.0 -0.945 72.2 -89.8-157.3 174.1 31.6 20.4 21.7
15 15 D - 0 0 142 -2,-0.3 2,-0.5 7,-0.0 6,-0.2 -0.852 40.3-169.2 -96.4 124.0 31.2 19.6 18.1
16 16 b - 0 0 34 -2,-0.6 2,-0.1 4,-0.1 4,-0.1 -0.939 4.4-168.7-113.6 136.5 29.3 16.4 17.6
17 17 L > - 0 0 93 -2,-0.5 3,-0.9 1,-0.2 2,-0.2 -0.368 45.3 -55.5-109.7-173.0 29.1 14.9 14.1
18 18 L T 3 S+ 0 0 162 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.547 139.8 13.5 -64.1 137.2 27.1 12.2 12.6
19 19 D T 3 S- 0 0 105 -2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.978 114.9-140.7 52.0 53.2 27.8 9.2 14.8
20 20 C X - 0 0 0 -3,-0.9 3,-1.2 1,-0.2 6,-0.3 -0.083 16.9-130.4 -56.7 147.0 29.1 12.0 16.9
21 21 V T 3 S+ 0 0 68 1,-0.3 -1,-0.2 -6,-0.2 -5,-0.1 0.774 114.2 66.7 -63.0 -28.6 32.3 11.4 18.8
22 22 b T 3 S- 0 0 18 -7,-0.1 -1,-0.3 1,-0.1 -15,-0.1 0.860 96.9-150.1 -60.1 -32.5 30.2 12.8 21.6
23 23 L <> + 0 0 36 -3,-1.2 4,-1.6 -6,-0.2 3,-0.1 0.580 67.4 118.5 67.0 10.7 28.2 9.6 21.1
24 24 E T 4 + 0 0 66 1,-0.2 5,-0.2 2,-0.2 -1,-0.1 0.865 67.1 62.1 -67.1 -34.6 25.4 11.8 22.2
25 25 D T 4 S+ 0 0 83 1,-0.2 -1,-0.2 -8,-0.2 3,-0.1 0.796 99.6 50.9 -64.0 -31.8 24.1 10.9 18.9
26 26 I T 4 S- 0 0 113 -6,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.972 109.0-141.8 -66.1 -47.0 23.9 7.3 19.7
27 27 G < + 0 0 31 -4,-1.6 -1,-0.3 1,-0.0 -2,-0.1 -0.767 69.6 100.8 117.5-165.2 22.1 8.3 22.8
28 28 Y + 0 0 174 -2,-0.3 -3,-0.1 1,-0.1 -4,-0.1 0.862 36.1 152.2 61.3 35.5 22.5 6.7 26.2
29 29 a + 0 0 42 -5,-0.2 -1,-0.1 -23,-0.0 -5,-0.1 0.917 63.7 60.7 -64.9 -37.0 24.7 9.5 27.4
30 30 G S S- 0 0 37 -21,-0.0 2,-0.3 1,-0.0 -21,-0.0 -0.139 75.5-157.3 -77.8 179.3 23.5 8.6 30.9
31 31 V 0 0 90 0, 0.0 -2,-0.0 0, 0.0 -3,-0.0 -0.961 360.0 360.0-150.7 158.2 24.0 5.3 32.5
32 32 S 0 0 181 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.504 360.0 360.0-118.9 360.0 22.1 3.5 35.2