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) .
3354.7 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 0 201 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -77.7 -3.7 14.2 10.1
2 2 K - 0 0 124 49,-0.1 49,-1.7 48,-0.1 2,-0.4 -0.480 360.0-174.4 -71.2 134.7 -3.2 13.1 6.5
3 3 L E -A 50 0A 39 47,-0.3 2,-0.5 -2,-0.2 45,-0.1 -0.975 16.9-145.4-127.0 142.7 -1.6 15.8 4.3
4 4 a E -A 49 0A 51 45,-2.5 45,-2.5 -2,-0.4 2,-1.6 -0.949 10.8-145.4-108.8 129.2 -1.0 15.6 0.6
5 5 E E +A 48 0A 106 -2,-0.5 43,-0.2 43,-0.2 3,-0.0 -0.538 35.1 164.6 -94.0 74.0 2.1 17.3 -0.5
6 6 R E -A 47 0A 106 -2,-1.6 41,-2.8 41,-0.9 3,-0.1 -0.598 50.1-101.4 -89.8 149.4 0.9 18.6 -3.8
7 7 P E S-A 46 0A 56 0, 0.0 39,-0.3 0, 0.0 5,-0.2 -0.515 71.7 -72.3 -58.6 143.9 2.8 21.2 -5.7
8 8 S - 0 0 0 37,-3.0 37,-0.1 3,-0.6 38,-0.0 -0.002 39.3-129.3 -52.1 142.9 0.7 24.3 -4.8
9 9 G S S+ 0 0 35 1,-0.2 3,-0.3 -3,-0.1 -1,-0.1 0.929 110.1 27.6 -59.6 -47.2 -2.6 24.3 -6.6
10 10 T S S+ 0 0 71 1,-0.2 2,-1.8 15,-0.1 -1,-0.2 0.960 126.1 46.0 -74.7 -54.6 -1.9 27.8 -7.7
11 11 W + 0 0 66 10,-0.1 2,-1.3 34,-0.1 -3,-0.6 -0.523 67.5 164.7 -95.7 78.5 1.9 27.7 -7.8
12 12 S + 0 0 73 -2,-1.8 2,-0.3 -3,-0.3 34,-0.1 -0.748 51.3 49.1 -93.5 97.2 2.5 24.5 -9.5
13 13 G S S- 0 0 32 -2,-1.3 32,-2.5 32,-0.2 2,-0.2 -0.987 97.8 -19.4 165.1-171.0 6.1 24.9 -10.4
14 14 V - 0 0 97 -2,-0.3 30,-0.3 30,-0.2 29,-0.1 -0.458 47.7-166.0 -71.0 125.5 9.6 25.9 -9.3
15 15 b - 0 0 12 -2,-0.2 -1,-0.1 22,-0.2 29,-0.1 0.972 9.6-176.4 -74.0 -65.5 9.6 27.9 -6.1
16 16 G S S+ 0 0 64 20,-0.0 2,-0.3 4,-0.0 -1,-0.1 0.315 72.9 57.9 77.2 -11.6 13.0 29.5 -5.7
17 17 N > - 0 0 82 1,-0.1 4,-1.9 2,-0.0 5,-0.1 -0.867 60.5-163.5-157.5 122.1 11.7 30.8 -2.4
18 18 S H > S+ 0 0 61 -2,-0.3 4,-2.9 2,-0.2 5,-0.3 0.914 91.4 51.9 -68.8 -46.5 10.3 29.1 0.7
19 19 N H > S+ 0 0 108 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.928 113.6 43.5 -61.2 -47.0 8.6 32.1 2.4
20 20 A H > S+ 0 0 42 2,-0.2 4,-3.8 1,-0.2 5,-0.4 0.935 112.6 53.5 -64.3 -43.6 6.8 33.1 -0.7
21 21 c H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.948 113.6 41.6 -58.2 -50.1 5.8 29.6 -1.5
22 22 K H X S+ 0 0 81 -4,-2.9 4,-2.5 12,-0.3 5,-0.3 0.954 119.3 44.8 -63.6 -46.7 4.3 29.0 1.9
23 23 N H X S+ 0 0 80 -4,-2.8 4,-3.1 -5,-0.3 5,-0.2 0.970 115.1 46.2 -62.1 -52.3 2.7 32.4 2.1
24 24 Q H X>S+ 0 0 42 -4,-3.8 4,-2.7 1,-0.2 5,-0.5 0.895 113.9 49.4 -60.7 -41.6 1.3 32.3 -1.4
25 25 d H X5S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.4 6,-0.3 0.980 119.0 35.7 -61.7 -55.1 -0.0 28.8 -1.1
26 26 I H <5S+ 0 0 68 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.750 116.7 56.7 -68.5 -31.3 -1.8 29.4 2.3
27 27 N H <5S+ 0 0 109 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.984 123.5 21.0 -64.7 -59.1 -2.8 32.9 1.2
28 28 L H <5S+ 0 0 88 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.987 131.0 39.8 -72.6 -58.1 -4.6 31.9 -1.9
29 29 E S <