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 .
51 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3379.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
34 66.7 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 23.5 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 .
8 15.7 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 17.6 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 Q 0 0 203 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-112.5 -2.5 -2.7 11.0
2 2 K - 0 0 165 49,-1.0 49,-3.5 48,-0.1 2,-0.5 -0.458 360.0-127.3 -73.1 149.4 -0.3 -2.5 7.9
3 3 L E -A 50 0A 56 47,-0.2 2,-0.7 -2,-0.1 45,-0.1 -0.843 12.9-153.5 -99.5 130.8 1.8 0.6 7.7
4 4 a E -A 49 0A 50 45,-3.1 45,-2.6 -2,-0.5 2,-1.7 -0.919 7.0-151.7-100.1 121.9 1.5 2.7 4.6
5 5 E E +A 48 0A 102 -2,-0.7 43,-0.2 43,-0.2 3,-0.0 -0.558 33.3 163.0 -93.6 78.8 4.7 4.5 4.2
6 6 R E -A 47 0A 120 -2,-1.7 41,-3.2 41,-1.0 2,-0.1 -0.543 50.4 -98.7 -89.3 156.2 3.3 7.4 2.3
7 7 P E -A 46 0A 41 0, 0.0 39,-0.3 0, 0.0 5,-0.2 -0.580 70.0 -71.4 -68.2 148.7 5.1 10.6 2.0
8 8 S - 0 0 0 37,-2.8 37,-0.1 3,-0.7 38,-0.0 0.009 37.6-133.4 -50.7 141.1 3.6 12.8 4.7
9 9 G S S+ 0 0 47 1,-0.1 3,-0.3 -3,-0.1 -1,-0.1 0.932 109.2 31.1 -60.6 -45.3 0.1 13.9 3.8
10 10 T S S+ 0 0 84 1,-0.2 2,-1.5 15,-0.1 -1,-0.1 0.972 126.4 41.2 -72.6 -58.9 1.2 17.4 4.8
11 11 W + 0 0 86 10,-0.1 2,-1.3 34,-0.1 -3,-0.7 -0.591 67.8 168.1 -99.8 82.9 4.8 17.3 3.9
12 12 S + 0 0 66 -2,-1.5 2,-0.3 -3,-0.3 34,-0.1 -0.734 52.3 48.7 -92.3 94.2 4.8 15.5 0.6
13 13 G S S- 0 0 26 -2,-1.3 32,-2.3 32,-0.2 -5,-0.2 -0.992 95.5 -13.5 166.8-172.2 8.3 16.3 -0.4
14 14 V - 0 0 101 -2,-0.3 30,-0.3 30,-0.2 29,-0.0 -0.370 47.9-167.0 -63.6 122.3 12.0 16.4 0.3
15 15 b + 0 0 11 22,-0.2 -1,-0.1 28,-0.2 29,-0.1 0.977 13.5 177.0 -73.0 -69.4 12.7 16.1 4.0
16 16 G S S+ 0 0 68 20,-0.1 2,-0.3 4,-0.0 -1,-0.1 0.379 71.7 60.7 72.4 -6.2 16.3 17.0 4.7
17 17 N > - 0 0 69 1,-0.1 4,-1.9 2,-0.0 5,-0.1 -0.831 59.9-166.8-158.7 116.7 15.5 16.4 8.4
18 18 N H > S+ 0 0 78 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.918 89.8 48.7 -69.8 -47.1 14.4 13.2 10.1
19 19 N H > S+ 0 0 108 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.923 113.9 46.5 -65.6 -41.8 13.3 14.6 13.4
20 20 A H > S+ 0 0 29 2,-0.2 4,-3.5 1,-0.2 5,-0.4 0.925 110.9 52.7 -64.7 -42.5 11.3 17.4 11.9
21 21 c H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.951 112.7 44.0 -59.9 -48.1 9.6 15.1 9.4
22 22 R H X S+ 0 0 118 -4,-2.6 4,-2.5 12,-0.3 5,-0.3 0.956 117.2 46.4 -60.9 -47.5 8.6 12.7 12.2
23 23 N H X S+ 0 0 82 -4,-2.7 4,-3.4 -5,-0.2 5,-0.3 0.971 114.7 44.0 -60.4 -55.2 7.4 15.5 14.4
24 24 Q H X>S+ 0 0 32 -4,-3.5 4,-2.9 1,-0.2 5,-0.6 0.899 113.9 51.7 -63.3 -38.7 5.5 17.5 11.8
25 25 d H X5S+ 0 0 0 -4,-2.7 4,-2.4 -5,-0.4 6,-0.2 0.984 117.9 35.9 -59.0 -56.1 3.9 14.4 10.4
26 26 I H <5S+ 0 0 47 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.791 118.8 52.5 -66.0 -35.7 2.7 13.1 13.8
27 27 N H <5S+ 0 0 110 -4,-3.4 -1,-0.2 -5,-0.3 -2,-0.2 0.982 123.1 25.9 -66.4 -56.3 2.0 16.6 15.1
28 28 L H <5S+ 0 0 99 -4,-2.9 -2,-0.2 -5,-0.3 -3,-0.2 0.992 130.0 34.0 -69.3 -60.4 -0.2 17.7 12.1
29 29 E S <