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) .
3443.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
32 62.7 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 .
7 13.7 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 0 217 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-154.1 8.1 -0.4 -2.5
2 2 K - 0 0 150 47,-0.0 49,-3.7 2,-0.0 2,-0.4 -0.897 360.0-128.3-131.7 160.2 7.8 2.4 -4.9
3 3 L E -A 50 0A 46 -2,-0.3 2,-0.5 47,-0.2 45,-0.1 -0.884 15.4-140.6-109.9 142.4 6.7 6.0 -4.6
4 4 a E -A 49 0A 52 45,-2.5 45,-2.2 -2,-0.4 2,-1.6 -0.893 10.1-141.8-102.3 131.5 4.0 7.5 -6.9
5 5 E E +A 48 0A 105 -2,-0.5 43,-0.2 43,-0.2 2,-0.2 -0.581 37.1 166.9 -92.4 78.2 4.8 11.0 -7.9
6 6 K E -A 47 0A 95 -2,-1.6 41,-2.9 41,-1.2 2,-0.1 -0.575 48.1-102.5 -88.8 149.6 1.2 12.3 -7.7
7 7 S E S-A 46 0A 37 39,-0.2 39,-0.3 -2,-0.2 5,-0.2 -0.568 70.2 -73.1 -64.0 146.8 0.5 15.9 -7.9
8 8 S - 0 0 0 37,-3.0 -1,-0.2 3,-0.6 37,-0.1 0.001 38.4-129.7 -51.1 141.8 -0.2 16.6 -4.2
9 9 G S S+ 0 0 37 1,-0.2 3,-0.3 -3,-0.1 -1,-0.1 0.930 110.0 27.9 -59.5 -46.7 -3.5 15.3 -3.1
10 10 T S S+ 0 0 69 1,-0.2 2,-1.7 15,-0.1 -1,-0.2 0.960 126.3 45.2 -74.9 -54.8 -4.2 18.7 -1.6
11 11 W + 0 0 69 10,-0.1 2,-1.4 34,-0.1 -3,-0.6 -0.531 67.4 164.5 -96.2 78.2 -2.2 20.9 -3.8
12 12 S + 0 0 71 -2,-1.7 2,-0.3 -3,-0.3 34,-0.1 -0.715 52.6 47.0 -93.1 92.5 -3.0 19.4 -7.2
13 13 G S S- 0 0 29 -2,-1.4 32,-2.4 32,-0.2 2,-0.2 -0.991 97.3 -14.1 167.9-169.7 -1.8 22.3 -9.3
14 14 V - 0 0 98 -2,-0.3 30,-0.3 30,-0.2 22,-0.0 -0.412 48.0-167.5 -68.6 123.2 0.9 24.8 -10.1
15 15 b - 0 0 11 28,-0.2 -1,-0.1 22,-0.2 29,-0.1 0.966 11.5-179.8 -74.7 -66.9 3.5 25.0 -7.4
16 16 G S S+ 0 0 64 20,-0.1 2,-0.3 4,-0.0 -1,-0.1 0.333 72.0 58.9 74.7 -12.0 5.7 28.1 -8.0
17 17 N > - 0 0 78 1,-0.1 4,-2.1 2,-0.0 5,-0.1 -0.844 60.0-164.7-156.6 118.7 7.6 27.1 -4.8
18 18 N H > S+ 0 0 66 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.907 90.9 51.0 -66.4 -46.7 9.5 23.9 -3.9
19 19 N H > S+ 0 0 99 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.929 114.0 43.7 -62.5 -46.8 9.8 24.4 -0.2
20 20 A H > S+ 0 0 39 2,-0.2 4,-3.7 1,-0.2 5,-0.4 0.932 111.8 54.5 -64.1 -43.5 6.1 25.1 0.3
21 21 c H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.946 113.4 41.0 -57.6 -50.3 5.1 22.3 -2.0
22 22 K H X S+ 0 0 81 -4,-2.7 4,-2.4 12,-0.3 5,-0.3 0.953 119.6 44.0 -64.0 -47.8 7.1 19.8 -0.0
23 23 N H X S+ 0 0 83 -4,-2.8 4,-3.2 -5,-0.2 5,-0.2 0.971 115.3 46.7 -63.4 -50.8 6.2 21.1 3.3
24 24 Q H X>S+ 0 0 47 -4,-3.7 4,-2.7 1,-0.2 5,-0.5 0.889 113.4 49.7 -60.7 -40.7 2.5 21.6 2.6
25 25 d H X5S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.4 6,-0.2 0.980 118.6 36.5 -61.2 -54.9 2.2 18.2 1.0
26 26 I H <5S+ 0 0 71 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.757 117.5 54.0 -68.0 -33.0 3.9 16.3 3.9
27 27 N H <5S+ 0 0 111 -4,-3.2 -1,-0.2 -5,-0.3 -2,-0.2 0.979 123.3 24.4 -66.6 -56.6 2.3 18.6 6.5
28 28 L H <5S+ 0 0 108 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.989 130.0 37.3 -70.7 -59.2 -1.2 18.1 5.3
29 29 E S <