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) .
3344.0 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 .
9 17.6 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 0 102 0, 0.0 50,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 104.3 10.1 1.8 5.3
2 2 K + 0 0 189 1,-0.2 49,-2.4 48,-0.1 2,-0.5 0.959 360.0 40.6 -62.0 -48.1 8.6 4.5 7.4
3 3 L E S-A 50 0A 57 47,-0.2 2,-0.8 2,-0.0 -1,-0.2 -0.873 82.2-150.6-100.9 128.1 9.5 7.0 4.8
4 4 a E -A 49 0A 27 45,-2.8 45,-2.3 -2,-0.5 2,-1.8 -0.880 4.8-154.6-100.2 112.9 8.8 5.8 1.3
5 5 E E +A 48 0A 101 -2,-0.8 43,-0.2 43,-0.2 3,-0.0 -0.560 30.7 161.9 -89.5 80.4 11.2 7.4 -1.0
6 6 R E -A 47 0A 121 -2,-1.8 41,-3.0 41,-1.0 3,-0.1 -0.573 52.1 -94.4 -93.9 158.0 9.3 7.3 -4.2
7 7 P E S-A 46 0A 52 0, 0.0 39,-0.3 0, 0.0 5,-0.2 -0.538 71.4 -73.9 -65.6 147.1 10.0 9.4 -7.1
8 8 S - 0 0 0 37,-2.9 37,-0.1 3,-0.7 38,-0.0 -0.029 37.2-131.3 -52.2 142.4 7.7 12.3 -6.7
9 9 G S S+ 0 0 38 1,-0.2 3,-0.3 -3,-0.1 -1,-0.1 0.925 109.8 30.0 -60.2 -45.5 4.1 11.5 -7.4
10 10 T S S+ 0 0 82 1,-0.2 2,-1.6 15,-0.1 -1,-0.2 0.966 126.1 43.5 -73.1 -56.5 3.9 14.5 -9.5
11 11 W + 0 0 65 10,-0.1 2,-1.3 34,-0.1 -3,-0.7 -0.563 67.2 165.6 -98.1 78.6 7.5 14.7 -10.7
12 12 S + 0 0 73 -2,-1.6 2,-0.3 -3,-0.3 34,-0.1 -0.735 52.4 50.9 -93.1 95.3 8.3 11.2 -11.5
13 13 G S S- 0 0 31 -2,-1.3 32,-2.4 32,-0.2 2,-0.2 -0.988 97.9 -22.0 167.3-172.5 11.4 11.7 -13.5
14 14 V - 0 0 105 -2,-0.3 30,-0.3 30,-0.3 29,-0.1 -0.459 47.4-165.6 -70.3 125.7 14.9 13.3 -13.6
15 15 b - 0 0 13 -2,-0.2 -1,-0.1 22,-0.2 29,-0.1 0.969 10.6-177.5 -73.7 -65.1 15.2 16.3 -11.3
16 16 G S S+ 0 0 74 4,-0.0 2,-0.3 20,-0.0 -1,-0.1 0.472 72.8 63.1 72.1 -1.5 18.3 18.2 -12.3
17 17 N > - 0 0 82 1,-0.1 4,-2.1 2,-0.0 5,-0.1 -0.792 59.1-168.3-160.1 114.6 17.4 20.4 -9.3
18 18 N H > S+ 0 0 78 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.922 90.7 49.4 -68.4 -46.3 17.3 19.6 -5.6
19 19 N H > S+ 0 0 110 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.929 114.9 43.7 -63.6 -45.7 15.6 22.7 -4.4
20 20 A H > S+ 0 0 32 2,-0.2 4,-3.8 1,-0.2 5,-0.4 0.930 112.2 53.5 -64.7 -43.2 12.9 22.6 -7.0
21 21 c H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.948 113.3 42.8 -57.7 -49.2 12.3 18.9 -6.5
22 22 K H X S+ 0 0 56 -4,-2.7 4,-2.3 12,-0.3 5,-0.3 0.955 118.9 43.9 -62.3 -48.8 11.9 19.3 -2.8
23 23 N H X S+ 0 0 73 -4,-2.9 4,-3.0 -5,-0.2 5,-0.2 0.967 115.0 46.8 -63.9 -51.1 9.7 22.4 -3.1
24 24 Q H X>S+ 0 0 40 -4,-3.8 4,-2.7 1,-0.2 5,-0.6 0.897 113.1 48.8 -61.9 -41.2 7.5 21.1 -5.9
25 25 d H X5S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.4 6,-0.3 0.977 119.0 37.4 -64.3 -49.1 6.9 17.8 -4.3
26 26 I H <5S+ 0 0 59 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.756 116.6 55.5 -68.1 -32.5 6.0 19.2 -0.9
27 27 N H <5S+ 0 0 105 -4,-3.0 -2,-0.2 -5,-0.3 -1,-0.2 0.984 124.4 20.1 -65.1 -59.9 4.2 22.1 -2.6
28 28 L H <5S+ 0 0 93 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.977 130.8 41.9 -73.5 -55.5 1.9 20.0 -4.7
29 29 E S <