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 .
28 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3242.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
8 28.6 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 .
3 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 3.6 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 .
0 0.0 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 .
4 14.3 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 .
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 0 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 M 0 0 232 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-178.6 32.4 22.0 19.3
2 2 C - 0 0 109 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.917 360.0-120.4-113.7 138.6 29.8 20.1 17.4
3 3 P + 0 0 120 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.558 44.8 160.0 -72.2 143.8 26.2 20.8 17.8
4 4 K - 0 0 168 -2,-0.2 2,-0.6 2,-0.0 -2,-0.0 -0.938 31.8-143.1-162.6 141.5 24.3 17.8 18.9
5 5 I - 0 0 126 -2,-0.3 2,-0.2 3,-0.0 0, 0.0 -0.943 18.3-163.6-115.7 122.5 21.0 17.2 20.6
6 6 L - 0 0 104 -2,-0.6 3,-0.5 1,-0.1 -2,-0.0 -0.526 31.1-116.5 -96.0 166.9 20.8 14.4 23.1
7 7 M S S+ 0 0 182 1,-0.2 -1,-0.1 -2,-0.2 4,-0.0 0.832 107.2 72.2 -66.4 -33.0 17.7 12.8 24.4
8 8 K S S+ 0 0 184 2,-0.0 -1,-0.2 3,-0.0 3,-0.1 0.808 72.1 98.5 -58.1 -37.7 18.5 14.1 27.9
9 9 C S S- 0 0 78 -3,-0.5 2,-0.1 1,-0.1 4,-0.1 -0.137 85.9-101.5 -55.3 148.4 17.7 17.8 27.1
10 10 K - 0 0 168 1,-0.1 -1,-0.1 2,-0.1 -2,-0.0 -0.378 18.1-132.3 -76.2 153.0 14.2 18.7 28.2
11 11 Q S S+ 0 0 128 1,-0.2 2,-1.4 -3,-0.1 15,-0.8 0.901 89.3 73.5 -67.3 -44.6 11.4 19.0 25.8
12 12 D + 0 0 111 13,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.571 68.2 104.9 -86.9 94.4 10.1 22.3 26.9
13 13 S - 0 0 64 -2,-1.4 13,-0.3 13,-0.1 2,-0.2 -0.916 68.5-115.9-160.9 138.8 12.5 24.9 25.6
14 14 D + 0 0 128 -2,-0.3 2,-0.3 11,-0.1 11,-0.2 -0.529 50.3 149.3 -75.5 147.8 12.2 27.3 22.8
15 15 C E -A 24 0A 64 9,-1.7 9,-2.0 -2,-0.2 2,-0.4 -0.965 45.0 -93.2-164.0 175.1 14.7 26.6 20.1
16 16 L E -A 23 0A 83 -2,-0.3 7,-0.2 7,-0.2 2,-0.1 -0.842 32.5-135.6-106.3 141.6 15.3 26.9 16.4
17 17 L - 0 0 66 5,-1.9 5,-0.4 -2,-0.4 3,-0.3 -0.440 22.8-114.8 -85.8 162.0 14.7 24.0 14.0
18 18 D S S+ 0 0 131 1,-0.2 -1,-0.1 -2,-0.1 4,-0.0 -0.500 92.1 31.9 -93.2 168.7 17.0 23.1 11.2
19 19 C S S+ 0 0 133 -2,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.292 129.4 38.0 68.4 -4.7 16.5 23.2 7.5
20 20 V S S- 0 0 95 -3,-0.3 2,-1.0 2,-0.1 -3,-0.0 -0.941 88.4-121.8-161.6 148.5 14.4 26.3 8.3
21 21 C + 0 0 89 -2,-0.3 2,-0.4 -5,-0.1 -3,-0.1 -0.807 54.0 138.6-104.9 101.8 14.9 28.9 10.8
22 22 L - 0 0 92 -2,-1.0 -5,-1.9 -5,-0.4 2,-0.5 -1.000 42.1-141.5-139.3 139.1 11.9 28.9 13.0
23 23 K E +A 16 0A 145 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.876 43.3 125.6-102.6 130.8 11.7 29.3 16.8
24 24 E E -A 15 0A 93 -9,-2.0 -9,-1.7 -2,-0.5 -11,-0.1 -0.949 60.6 -69.8-163.3 179.9 9.1 27.2 18.5
25 25 G - 0 0 35 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.1 -0.315 54.7-119.3 -74.8 167.4 8.6 24.7 21.3
26 26 F + 0 0 63 -15,-0.8 2,-0.2 -13,-0.3 -13,-0.1 -0.853 34.5 162.2-120.3 150.7 10.0 21.2 20.8
27 27 C 0 0 111 -2,-0.3 0, 0.0 -15,-0.1 0, 0.0 -0.609 360.0 360.0-135.5-166.2 8.7 17.7 20.6
28 28 G 0 0 140 -2,-0.2 -17,-0.0 0, 0.0 0, 0.0 -0.834 360.0 360.0 177.0 360.0 10.3 14.6 19.2