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) .
3260.7 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 .
11 22.0 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 .
6 12.0 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 1 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 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 0 230 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.0 4.7 -1.2 8.5
2 2 L - 0 0 76 48,-0.1 2,-0.5 2,-0.0 45,-0.1 -0.928 360.0-148.2-118.1 142.8 4.8 2.0 6.6
3 3 a E -A 48 0A 28 45,-2.8 45,-2.4 -2,-0.4 2,-1.5 -0.941 9.3-144.2-111.6 128.4 5.2 2.3 2.8
4 4 E E +A 47 0A 109 -2,-0.5 43,-0.2 43,-0.2 3,-0.0 -0.564 34.7 164.0 -94.5 79.2 7.0 5.3 1.5
5 5 R E -A 46 0A 108 -2,-1.5 41,-3.3 41,-1.2 3,-0.1 -0.642 49.9-102.6 -92.2 151.2 5.1 6.0 -1.7
6 6 P E -A 45 0A 50 0, 0.0 39,-0.3 0, 0.0 5,-0.2 -0.513 69.9 -75.5 -58.9 144.6 5.3 9.2 -3.5
7 7 S - 0 0 0 37,-2.9 37,-0.1 3,-0.7 38,-0.0 -0.035 38.2-126.3 -54.1 146.6 2.1 10.8 -2.4
8 8 G S S+ 0 0 32 1,-0.1 3,-0.3 -3,-0.1 -1,-0.1 0.947 110.1 27.0 -60.7 -48.6 -0.9 9.4 -4.1
9 9 T S S+ 0 0 75 1,-0.2 2,-1.8 15,-0.1 -1,-0.1 0.968 125.7 46.3 -76.4 -52.3 -1.9 12.8 -5.2
10 10 W + 0 0 83 10,-0.1 2,-1.3 34,-0.1 -3,-0.7 -0.546 67.0 164.0 -95.2 79.7 1.4 14.6 -5.3
11 11 S + 0 0 72 -2,-1.8 2,-0.3 -3,-0.3 34,-0.1 -0.765 51.3 52.5 -94.5 96.4 3.4 12.0 -7.2
12 12 G S S- 0 0 31 -2,-1.3 32,-2.4 32,-0.2 2,-0.2 -0.985 97.8 -22.0 167.1-171.4 6.3 14.2 -8.1
13 13 V - 0 0 96 -2,-0.3 30,-0.3 30,-0.2 29,-0.1 -0.471 47.4-167.1 -72.6 125.2 9.0 16.6 -7.0
14 14 b - 0 0 11 -2,-0.2 -1,-0.1 22,-0.2 29,-0.1 0.964 11.2-178.8 -74.7 -64.6 8.1 18.3 -3.7
15 15 G S S+ 0 0 67 20,-0.0 2,-0.3 4,-0.0 -1,-0.1 0.477 73.9 61.8 70.8 -2.3 10.5 21.2 -3.2
16 16 N > - 0 0 78 1,-0.1 4,-2.1 2,-0.0 5,-0.1 -0.794 59.1-170.0-158.3 112.8 8.6 21.8 0.1
17 17 N H > S+ 0 0 96 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.906 89.2 52.7 -73.4 -38.7 8.4 19.3 3.0
18 18 N H > S+ 0 0 99 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.937 114.3 42.8 -63.1 -44.8 5.7 21.2 4.9
19 19 A H > S+ 0 0 32 2,-0.2 4,-3.5 1,-0.2 5,-0.4 0.935 112.9 53.1 -65.1 -43.5 3.4 21.3 2.0
20 20 c H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.938 112.6 44.5 -58.7 -47.1 4.2 17.8 1.0
21 21 K H X S+ 0 0 69 -4,-2.9 4,-2.4 12,-0.3 5,-0.3 0.955 117.3 45.6 -59.6 -51.2 3.3 16.5 4.5
22 22 N H X S+ 0 0 77 -4,-2.7 4,-3.3 -5,-0.2 5,-0.2 0.968 114.2 44.3 -61.6 -55.0 0.2 18.7 4.7
23 23 Q H X>S+ 0 0 29 -4,-3.5 4,-2.9 1,-0.2 5,-0.6 0.894 113.7 51.6 -63.4 -38.3 -1.3 18.0 1.3
24 24 d H X5S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.4 6,-0.2 0.978 118.8 34.5 -60.0 -55.2 -0.6 14.3 1.5
25 25 I H <5S+ 0 0 64 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.780 117.8 56.3 -68.2 -32.8 -2.3 13.8 4.9
26 26 N H <5S+ 0 0 111 -4,-3.3 -2,-0.2 -5,-0.3 -1,-0.2 0.986 124.1 20.0 -64.1 -59.1 -4.8 16.5 4.1
27 27 L H <5S+ 0 0 96 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.982 130.2 41.4 -73.6 -58.1 -6.1 14.8 1.0
28 28 E S <