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) .
3306.0 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 98 0, 0.0 50,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -41.7 4.1 4.8 4.6
2 2 K + 0 0 181 48,-0.1 49,-2.6 1,-0.1 2,-0.3 0.932 360.0 37.3 -62.6 -40.3 1.8 6.8 6.8
3 3 L E S-A 50 0A 40 47,-0.3 2,-0.5 48,-0.1 -1,-0.1 -0.844 76.0-146.2-113.2 147.7 1.4 9.1 3.8
4 4 a E -A 49 0A 52 45,-3.3 45,-2.5 -2,-0.3 2,-1.2 -0.941 11.1-144.6-109.4 132.2 1.2 8.2 0.2
5 5 E E +A 48 0A 99 -2,-0.5 43,-0.2 43,-0.2 3,-0.0 -0.579 36.4 162.2-100.4 76.5 2.7 10.6 -2.2
6 6 R E -A 47 0A 112 -2,-1.2 41,-3.2 41,-1.1 3,-0.1 -0.573 50.7-101.1 -90.7 151.6 0.3 10.3 -5.1
7 7 P E S-A 46 0A 46 0, 0.0 39,-0.3 0, 0.0 5,-0.2 -0.545 70.0 -73.1 -63.6 146.8 -0.0 12.9 -7.8
8 8 S - 0 0 0 37,-2.9 37,-0.1 3,-0.7 38,-0.0 -0.003 38.0-129.4 -52.4 145.4 -3.1 14.7 -6.8
9 9 G S S+ 0 0 42 1,-0.1 3,-0.3 -3,-0.1 -1,-0.1 0.944 109.8 26.9 -61.3 -48.1 -6.3 12.8 -7.3
10 10 T S S+ 0 0 66 1,-0.2 2,-1.7 15,-0.1 -1,-0.1 0.954 125.8 46.7 -75.3 -52.3 -7.7 15.8 -9.1
11 11 W + 0 0 68 10,-0.1 2,-1.4 34,-0.1 -3,-0.7 -0.557 67.2 164.5 -96.9 79.8 -4.6 17.4 -10.4
12 12 S + 0 0 67 -2,-1.7 2,-0.3 -3,-0.3 -1,-0.1 -0.697 52.3 48.1 -94.7 88.8 -2.8 14.4 -11.8
13 13 G S S- 0 0 32 -2,-1.4 32,-2.4 32,-0.2 2,-0.2 -0.990 97.9 -18.3 170.2-170.9 -0.3 16.3 -13.8
14 14 V - 0 0 104 -2,-0.3 30,-0.3 30,-0.2 29,-0.1 -0.430 47.7-167.6 -68.3 123.1 2.4 19.0 -14.1
15 15 b - 0 0 13 22,-0.2 -1,-0.1 -2,-0.2 29,-0.1 0.965 10.3-177.7 -74.4 -64.1 2.0 21.5 -11.3
16 16 G S S+ 0 0 67 20,-0.0 2,-0.3 4,-0.0 -1,-0.1 0.431 72.5 62.1 72.6 -4.3 4.1 24.5 -12.2
17 17 N > - 0 0 81 1,-0.1 4,-1.9 2,-0.0 5,-0.1 -0.831 59.2-167.6-158.0 116.8 3.0 26.0 -8.9
18 18 S H > S+ 0 0 65 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.936 90.4 50.7 -69.2 -46.5 3.5 24.6 -5.3
19 19 N H > S+ 0 0 109 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.922 114.8 43.1 -60.9 -47.2 1.1 26.9 -3.5
20 20 A H > S+ 0 0 35 2,-0.2 4,-3.6 1,-0.2 5,-0.4 0.910 111.9 54.7 -65.0 -42.2 -1.7 26.1 -5.9
21 21 c H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.955 112.8 42.5 -58.9 -49.0 -0.9 22.4 -5.9
22 22 K H X S+ 0 0 73 -4,-2.9 4,-2.5 12,-0.3 5,-0.4 0.968 119.2 43.9 -60.8 -51.3 -1.1 22.2 -2.2
23 23 N H X S+ 0 0 79 -4,-2.9 4,-3.5 -5,-0.2 5,-0.3 0.964 114.6 46.5 -62.6 -51.9 -4.2 24.3 -1.9
24 24 Q H X>S+ 0 0 47 -4,-3.6 4,-2.8 1,-0.2 5,-0.6 0.899 114.1 49.7 -60.8 -40.0 -6.1 22.8 -4.7
25 25 d H X5S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.4 6,-0.3 0.982 119.1 34.8 -60.8 -56.9 -5.3 19.3 -3.5
26 26 I H <5S+ 0 0 61 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.780 119.1 52.9 -68.1 -34.4 -6.3 19.8 0.1
27 27 N H <5S+ 0 0 118 -4,-3.5 -1,-0.2 -5,-0.4 -2,-0.2 0.978 122.9 26.0 -66.3 -55.6 -9.1 22.1 -0.8
28 28 L H <5S+ 0 0 106 -4,-2.8 -2,-0.2 -5,-0.3 -3,-0.2 0.983 130.3 33.0 -74.0 -56.2 -10.8 19.8 -3.3
29 29 E S <