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) .
3282.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
30 60.0 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 .
10 20.0 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 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 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 0 210 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 6.5 7.2 5.3 4.1
2 2 L - 0 0 56 48,-0.1 2,-0.5 2,-0.0 45,-0.1 -0.792 360.0-135.3-103.6 150.8 7.9 8.3 1.9
3 3 a E -A 48 0A 44 45,-2.7 45,-2.6 -2,-0.3 2,-1.5 -0.926 11.7-146.8-102.4 132.0 9.9 8.0 -1.3
4 4 E E +A 47 0A 117 -2,-0.5 2,-0.3 43,-0.2 43,-0.2 -0.582 36.5 161.5 -98.2 79.6 12.4 10.7 -1.5
5 5 R E -A 46 0A 128 -2,-1.5 41,-3.0 41,-1.3 3,-0.1 -0.657 49.8-101.1-101.3 150.9 12.4 11.2 -5.2
6 6 S E -A 45 0A 24 -2,-0.3 39,-0.3 39,-0.2 5,-0.2 -0.503 69.9 -72.5 -63.1 146.5 13.6 14.2 -7.0
7 7 S - 0 0 0 37,-3.1 -1,-0.2 3,-0.6 37,-0.1 0.011 40.0-129.7 -48.6 138.1 10.5 16.1 -7.8
8 8 G S S+ 0 0 36 1,-0.2 3,-0.3 -3,-0.1 -1,-0.1 0.937 108.9 24.6 -58.6 -48.8 8.5 14.5 -10.6
9 9 T S S+ 0 0 86 1,-0.2 2,-1.9 15,-0.1 -1,-0.2 0.947 126.7 47.7 -77.6 -51.5 8.3 17.7 -12.4
10 10 W + 0 0 71 10,-0.1 2,-1.4 1,-0.1 -3,-0.6 -0.504 67.5 163.5 -94.1 77.3 11.4 19.4 -11.0
11 11 S + 0 0 63 -2,-1.9 2,-0.3 -3,-0.3 -1,-0.1 -0.706 50.5 56.9 -93.3 92.0 13.8 16.7 -11.4
12 12 G S S- 0 0 28 -2,-1.4 32,-2.5 32,-0.2 2,-0.3 -0.983 96.6 -27.7 172.7-172.7 16.9 18.7 -11.1
13 13 V - 0 0 99 -2,-0.3 30,-0.3 30,-0.2 22,-0.0 -0.485 48.0-165.5 -74.3 125.1 19.0 21.2 -9.0
14 14 b - 0 0 13 -2,-0.3 -1,-0.1 22,-0.2 29,-0.1 0.971 12.9-178.1 -74.5 -66.4 16.8 23.3 -6.7
15 15 G S S+ 0 0 72 20,-0.0 2,-0.3 4,-0.0 -1,-0.1 0.326 72.1 65.2 75.7 -11.4 18.7 26.3 -5.3
16 16 N > - 0 0 63 1,-0.1 4,-2.1 2,-0.0 5,-0.1 -0.889 59.6-166.8-152.0 118.6 15.5 27.2 -3.4
17 17 N H > S+ 0 0 77 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.936 90.7 46.5 -67.5 -51.0 13.8 25.2 -0.6
18 18 N H > S+ 0 0 96 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.907 115.5 46.7 -64.9 -40.8 10.5 27.0 -0.4
19 19 A H > S+ 0 0 28 2,-0.2 4,-3.5 1,-0.2 5,-0.4 0.936 111.0 51.8 -65.3 -43.8 10.1 26.9 -4.2
20 20 c H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.953 115.0 42.4 -58.1 -49.7 11.0 23.3 -4.4
21 21 K H X S+ 0 0 78 -4,-2.7 4,-2.7 12,-0.3 5,-0.3 0.951 117.6 45.6 -60.7 -51.0 8.5 22.4 -1.8
22 22 N H X S+ 0 0 91 -4,-3.0 4,-3.4 -5,-0.2 5,-0.3 0.967 114.7 46.7 -61.5 -51.7 5.8 24.6 -3.1
23 23 Q H X>S+ 0 0 37 -4,-3.5 4,-3.0 1,-0.2 5,-0.6 0.929 114.5 46.4 -59.5 -46.7 6.2 23.6 -6.7
24 24 d H X5S+ 0 0 0 -4,-2.8 4,-2.4 -5,-0.4 6,-0.2 0.967 118.6 40.0 -65.3 -46.2 6.3 20.0 -6.0
25 25 I H <5S+ 0 0 73 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.815 118.7 49.0 -66.6 -36.2 3.3 20.0 -3.7
26 26 N H <5S+ 0 0 117 -4,-3.4 -2,-0.2 -5,-0.3 -3,-0.2 0.981 124.2 27.2 -68.8 -56.0 1.5 22.4 -5.8
27 27 L H <5S+ 0 0 112 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.984 129.8 35.3 -69.7 -55.6 2.0 20.6 -9.1
28 28 E S <