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 .
33 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3675.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
10 30.3 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 .
2 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 3.0 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 .
6 18.2 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 K 0 0 242 0, 0.0 2,-0.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -57.5 32.1 -0.4 28.5
2 2 E + 0 0 137 5,-0.1 2,-0.3 3,-0.1 5,-0.2 -0.499 360.0 178.7 -64.7 125.1 34.2 2.5 27.6
3 3 E - 0 0 129 3,-2.1 -1,-0.0 -2,-0.3 0, 0.0 -0.870 39.7-120.7-124.5 155.7 37.5 1.7 29.2
4 4 Q S S+ 0 0 192 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.932 114.2 52.2 -65.9 -38.8 40.7 3.7 29.1
5 5 R S S+ 0 0 237 1,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.946 121.6 28.8 -64.1 -44.6 42.5 0.8 27.5
6 6 V + 0 0 85 -5,-0.1 -3,-2.1 2,-0.0 -1,-0.2 -0.952 69.6 149.2-122.7 125.6 40.0 0.4 24.8
7 7 C - 0 0 70 -2,-0.5 2,-0.1 -5,-0.2 -5,-0.1 -0.899 25.1-156.4-151.0 118.8 37.9 3.2 23.5
8 8 P - 0 0 91 0, 0.0 2,-0.6 0, 0.0 -2,-0.0 -0.448 16.5-132.0 -85.2 166.1 36.6 3.4 20.0
9 9 R + 0 0 171 -2,-0.1 2,-0.3 2,-0.0 18,-0.1 -0.885 58.4 119.7-117.2 97.8 35.6 6.6 18.3
10 10 I - 0 0 117 -2,-0.6 2,-0.5 16,-0.5 3,-0.1 -0.929 64.1-103.8-149.6 169.2 32.2 5.9 16.8
11 11 L - 0 0 37 -2,-0.3 3,-0.1 16,-0.2 22,-0.1 -0.880 18.5-160.3-101.7 127.5 28.6 7.1 16.9
12 12 M - 0 0 164 -2,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.944 62.2 -66.3 -68.6 -46.8 26.3 4.9 18.9
13 13 R S S- 0 0 180 -3,-0.1 -1,-0.3 20,-0.0 -3,-0.0 -0.964 74.3 -40.1 178.1-174.7 23.2 6.3 17.2
14 14 a - 0 0 76 -2,-0.3 2,-0.3 -3,-0.1 17,-0.0 -0.364 66.6-140.7 -64.9 151.4 21.2 9.5 16.9
15 15 K - 0 0 87 14,-0.1 2,-0.4 -3,-0.0 3,-0.2 -0.826 13.9-153.3-119.7 160.4 21.0 11.1 20.3
16 16 R S S+ 0 0 234 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.975 86.5 12.7-125.8 143.8 18.4 12.9 22.2
17 17 D S S+ 0 0 152 -2,-0.4 -1,-0.2 1,-0.1 0, 0.0 0.966 86.3 178.9 51.2 54.0 19.2 15.5 24.9
18 18 S - 0 0 43 -3,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.889 21.7-163.8 -59.6 -50.6 22.6 15.3 23.4
19 19 D + 0 0 142 1,-0.2 2,-0.4 5,-0.0 -1,-0.1 0.989 43.1 147.5 55.3 53.2 24.6 17.8 25.4
20 20 b - 0 0 35 5,-0.1 2,-0.6 9,-0.0 4,-0.2 -0.963 51.5-156.3-127.3 142.2 27.1 17.6 22.6
21 21 L S S- 0 0 143 2,-1.6 3,-0.1 -2,-0.4 0, 0.0 -0.667 88.5 -55.5-111.1 74.2 29.5 20.1 21.2
22 22 A S S+ 0 0 87 -2,-0.6 2,-0.3 7,-0.1 8,-0.1 0.460 140.6 70.1 67.5 1.5 29.8 18.4 17.8
23 23 Q - 0 0 121 6,-0.1 -2,-1.6 7,-0.1 5,-0.2 -0.988 64.2-173.9-145.7 140.2 30.8 15.6 20.0
24 24 b S S- 0 0 18 3,-2.1 2,-2.5 -2,-0.3 -3,-0.1 0.144 71.6 -17.9-108.6-136.3 28.7 13.6 22.3
25 25 T S S- 0 0 74 1,-0.3 -1,-0.1 -7,-0.1 3,-0.1 -0.518 129.1 -50.9 -73.0 83.7 29.8 11.0 24.7
26 26 C S S+ 0 0 64 -2,-2.5 -16,-0.5 1,-0.2 2,-0.4 0.887 114.5 130.5 48.8 44.9 33.1 10.7 22.9
27 27 Q - 0 0 21 1,-0.2 -3,-2.1 -18,-0.1 -1,-0.2 -0.966 63.8-140.0-126.1 144.1 31.0 10.3 19.7
28 28 Q + 0 0 91 -2,-0.4 -1,-0.2 -5,-0.2 -17,-0.1 0.965 31.4 174.3 -63.4 -48.5 31.5 12.2 16.5
29 29 S + 0 0 32 2,-0.2 3,-0.2 1,-0.1 -1,-0.1 0.718 28.6 136.2 53.1 21.0 27.7 12.4 16.3
30 30 G S S- 0 0 45 1,-0.3 2,-0.4 -8,-0.1 -1,-0.1 0.978 81.2 -1.6 -63.3 -49.6 28.4 14.6 13.3
31 31 F S S- 0 0 183 -17,-0.0 2,-0.6 -18,-0.0 -1,-0.3 -1.000 74.5-138.1-139.2 136.8 25.7 12.7 11.5
32 32 a 0 0 60 -2,-0.4 -18,-0.1 -3,-0.2 -20,-0.0 -0.860 360.0 360.0 -99.9 126.3 23.7 9.9 12.7
33 33 G 0 0 115 -2,-0.6 -1,-0.2 -22,-0.1 -20,-0.0 0.342 360.0 360.0-152.7 360.0 23.3 7.1 10.2