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 .
50 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3300.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
32 64.0 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 .
12 24.0 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 .
1 2.0 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 .
7 14.0 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+3), SAME NUMBER PER 100 RESIDUES .
9 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.0 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 1 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 2 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 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 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 0 223 0, 0.0 49,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -93.9 1.9 -2.1 5.7
2 2 L E -A 49 0A 58 47,-0.2 2,-0.6 48,-0.1 45,-0.1 -0.740 360.0-148.2 -94.5 140.2 3.0 1.4 5.2
3 3 a E -A 48 0A 54 45,-2.7 45,-2.5 -2,-0.4 2,-1.5 -0.934 9.4-145.6-105.6 126.9 4.7 2.5 2.1
4 4 E E +A 47 0A 107 -2,-0.6 43,-0.2 43,-0.2 3,-0.1 -0.597 34.5 161.1 -96.9 82.0 7.2 5.2 2.7
5 5 R E -A 46 0A 101 -2,-1.5 41,-3.0 41,-0.9 3,-0.1 -0.525 53.3 -91.4 -90.4 160.5 6.9 7.2 -0.5
6 6 P E S-A 45 0A 45 0, 0.0 39,-0.3 0, 0.0 5,-0.2 -0.546 72.8 -73.0 -65.8 147.3 8.1 10.7 -0.7
7 7 S - 0 0 0 37,-2.9 37,-0.1 3,-0.7 38,-0.0 -0.005 38.5-128.7 -52.3 144.1 5.0 12.7 0.1
8 8 G S S+ 0 0 39 1,-0.2 3,-0.3 -3,-0.1 -1,-0.1 0.938 110.1 27.7 -60.1 -47.6 2.4 12.7 -2.6
9 9 T S S+ 0 0 76 1,-0.2 2,-1.7 15,-0.1 -1,-0.2 0.963 126.4 45.0 -74.7 -54.3 2.3 16.5 -2.4
10 10 W + 0 0 67 10,-0.1 2,-1.3 34,-0.1 -3,-0.7 -0.526 67.1 164.2 -96.9 78.1 5.8 17.2 -1.2
11 11 S + 0 0 70 -2,-1.7 2,-0.3 -3,-0.3 34,-0.1 -0.747 51.8 50.9 -93.0 96.7 7.8 15.0 -3.4
12 12 G S S- 0 0 29 -2,-1.3 32,-2.4 32,-0.2 2,-0.2 -0.986 97.4 -19.3 166.7-170.8 11.2 16.5 -2.8
13 13 V - 0 0 99 -2,-0.3 30,-0.3 30,-0.2 29,-0.0 -0.451 47.6-167.2 -70.5 123.4 13.8 17.7 -0.3
14 14 b - 0 0 13 -2,-0.2 -1,-0.1 22,-0.2 29,-0.1 0.971 10.4-178.1 -74.0 -65.4 12.4 18.4 3.1
15 15 G S S+ 0 0 67 20,-0.0 2,-0.3 4,-0.0 -1,-0.1 0.374 72.7 61.0 74.8 -9.1 14.9 20.3 5.1
16 16 N > - 0 0 75 1,-0.1 4,-2.0 2,-0.0 5,-0.1 -0.843 59.4-167.2-156.4 118.2 12.4 20.1 8.0
17 17 N H > S+ 0 0 56 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.915 90.6 51.1 -68.9 -45.5 10.9 17.1 9.7
18 18 N H > S+ 0 0 94 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.934 114.4 43.1 -62.1 -47.5 8.1 18.8 11.6
19 19 A H > S+ 0 0 41 2,-0.2 4,-3.8 1,-0.2 5,-0.4 0.926 112.1 54.7 -64.1 -43.0 6.8 20.5 8.5
20 20 c H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.944 112.3 42.3 -57.9 -49.8 7.2 17.4 6.4
21 21 R H X S+ 0 0 122 -4,-2.8 4,-2.5 12,-0.3 5,-0.3 0.959 119.2 44.2 -62.7 -48.0 5.1 15.3 8.7
22 22 N H X S+ 0 0 83 -4,-2.7 4,-3.4 -5,-0.2 5,-0.3 0.965 114.5 47.1 -63.5 -51.0 2.5 18.0 9.2
23 23 Q H X>S+ 0 0 45 -4,-3.8 4,-2.7 1,-0.2 5,-0.6 0.910 113.6 49.2 -59.8 -42.3 2.2 19.0 5.6
24 24 d H X5S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.4 6,-0.3 0.976 119.0 36.5 -60.6 -54.3 2.0 15.4 4.5
25 25 I H <5S+ 0 0 70 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.762 117.2 54.0 -68.2 -33.7 -0.7 14.4 7.0
26 26 N H <5S+ 0 0 109 -4,-3.4 -1,-0.2 -5,-0.3 -2,-0.2 0.984 124.3 22.9 -66.2 -57.4 -2.4 17.7 6.8
27 27 L H <5S+ 0 0 85 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.989 130.3 39.0 -71.8 -58.4 -2.9 17.7 3.0
28 28 E S <