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) .
3272.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
31 60.8 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 .
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 .
6 11.8 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 X 0 0 115 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-126.8 -11.7 14.0 -3.3
2 2 K - 0 0 163 1,-0.1 49,-3.2 47,-0.0 2,-0.3 0.739 360.0-142.4 -91.3 178.9 -9.7 14.6 -5.1
3 3 L E -A 50 0A 54 47,-0.3 2,-0.5 -2,-0.1 -1,-0.1 -0.750 8.3-148.3 -96.1 142.5 -7.2 16.9 -3.5
4 4 a E -A 49 0A 57 45,-2.4 45,-2.2 -2,-0.3 2,-1.4 -0.936 10.3-140.6-109.2 132.8 -5.6 19.7 -5.6
5 5 Q E +A 48 0A 109 -2,-0.5 43,-0.2 43,-0.2 3,-0.0 -0.549 35.6 163.3 -96.9 76.6 -2.1 20.6 -4.7
6 6 R E -A 47 0A 119 -2,-1.4 41,-3.0 41,-0.9 3,-0.1 -0.591 50.7-101.6 -85.6 152.4 -2.1 24.3 -5.0
7 7 P E S-A 46 0A 41 0, 0.0 39,-0.3 0, 0.0 5,-0.2 -0.558 73.0 -67.5 -61.5 142.9 0.6 26.3 -3.4
8 8 X - 0 0 0 37,-3.0 37,-0.1 3,-0.6 38,-0.0 0.092 41.9-129.0 -40.8 140.7 -1.1 27.6 -0.3
9 9 G S S+ 0 0 38 -3,-0.1 3,-0.3 1,-0.1 -1,-0.1 0.957 110.9 24.8 -60.8 -48.6 -3.8 30.0 -1.1
10 10 T S S+ 0 0 72 1,-0.2 2,-1.8 15,-0.1 -1,-0.1 0.961 126.0 49.0 -75.9 -53.3 -2.3 32.4 1.4
11 11 W + 0 0 60 10,-0.1 2,-1.2 34,-0.1 -3,-0.6 -0.519 66.0 165.0 -93.9 80.0 1.3 31.2 1.4
12 12 S + 0 0 67 -2,-1.8 2,-0.3 -3,-0.3 34,-0.1 -0.766 50.3 55.7 -93.1 97.6 1.9 31.1 -2.3
13 13 G S S- 0 0 27 -2,-1.2 32,-2.6 32,-0.2 2,-0.3 -0.982 96.4 -28.8 167.0-174.8 5.7 30.8 -2.2
14 14 V - 0 0 90 -2,-0.3 30,-0.3 30,-0.3 29,-0.1 -0.497 46.9-163.0 -73.9 127.4 8.8 29.0 -1.0
15 15 b - 0 0 14 -2,-0.3 -1,-0.1 22,-0.2 29,-0.1 0.974 11.8-177.5 -72.1 -66.8 8.2 27.2 2.3
16 16 G S S+ 0 0 68 4,-0.0 2,-0.3 20,-0.0 -1,-0.1 0.349 74.0 62.1 74.8 -9.4 11.5 26.4 3.9
17 17 N > - 0 0 87 1,-0.1 4,-2.1 2,-0.0 5,-0.1 -0.861 60.1-167.3-154.1 116.9 9.5 24.8 6.7
18 18 N H > S+ 0 0 73 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.910 90.7 50.5 -69.3 -43.8 7.0 21.8 6.4
19 19 N H > S+ 0 0 104 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.937 113.5 44.2 -64.0 -46.8 5.4 22.2 9.8
20 20 A H > S+ 0 0 40 2,-0.2 4,-3.6 1,-0.2 5,-0.4 0.937 112.8 52.4 -64.0 -43.5 4.7 25.9 9.4
21 21 c H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.945 113.9 43.0 -58.7 -47.7 3.4 25.4 5.8
22 22 R H X S+ 0 0 121 -4,-2.8 4,-2.4 12,-0.2 5,-0.3 0.953 118.7 44.4 -61.7 -48.8 1.1 22.7 6.9
23 23 N H X S+ 0 0 79 -4,-3.0 4,-3.2 -5,-0.2 5,-0.2 0.973 115.5 45.1 -61.8 -55.7 -0.0 24.6 10.0
24 24 Q H X>S+ 0 0 47 -4,-3.6 4,-2.6 1,-0.2 5,-0.6 0.876 113.9 49.9 -61.4 -40.0 -0.4 28.0 8.4
25 25 d H X5S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.4 6,-0.2 0.983 119.0 36.4 -60.8 -54.5 -2.3 26.6 5.4
26 26 I H <5S+ 0 0 50 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.742 116.8 55.1 -67.9 -33.0 -4.7 24.6 7.5
27 27 N H <5S+ 0 0 119 -4,-3.2 -1,-0.2 -5,-0.3 -2,-0.2 0.977 123.9 22.1 -66.6 -57.4 -4.9 27.2 10.2
28 28 L H <5S+ 0 0 84 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.990 130.2 40.6 -71.4 -59.3 -5.9 30.0 7.9
29 29 E S <