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 .
.
COMPND .
SOURCE .
AUTHOR .
43 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3239.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 34.9 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 .
2 4.7 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 .
1 2.3 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 .
1 2.3 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 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.3 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 .
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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 126 0, 0.0 22,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 155.5 -10.6 1.0 10.4
2 2 N - 0 0 83 1,-0.5 2,-0.3 15,-0.1 9,-0.2 0.356 360.0 -5.2-137.9 -13.1 -12.2 3.8 8.4
3 3 a S S+ 0 0 0 14,-0.1 -1,-0.5 19,-0.1 2,-0.3 -0.989 71.0 98.9-172.0 166.6 -10.8 3.2 5.0
4 4 G S >>S- 0 0 1 -2,-0.3 5,-2.7 18,-0.2 4,-0.9 -0.805 82.6 -49.7 136.3-172.7 -8.5 1.1 2.8
5 5 R T 45S+ 0 0 169 -2,-0.3 17,-0.2 1,-0.2 -1,-0.1 0.784 135.2 53.4 -67.0 -30.3 -8.5 -1.8 0.5
6 6 Q T 45S+ 0 0 129 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.887 105.6 54.9 -67.8 -39.5 -10.4 -3.8 3.0
7 7 A T 45S- 0 0 29 1,-0.1 -2,-0.2 3,-0.0 -1,-0.2 0.676 128.1 -94.7 -65.6 -25.9 -13.0 -1.0 3.2
8 8 G T <5S- 0 0 53 -4,-0.9 -3,-0.2 -3,-0.1 -2,-0.1 0.635 73.4 -67.0 106.2 24.8 -13.7 -1.0 -0.5
9 9 N S - 0 0 20 4,-1.0 2,-1.2 -2,-0.2 3,-1.1 -0.855 48.5 -87.0-141.9 172.9 -3.6 4.5 3.0
20 20 Q T 3 S+ 0 0 157 -2,-0.3 -16,-0.1 1,-0.2 9,-0.0 -0.147 108.2 83.7 -83.6 40.7 -3.7 1.8 0.4
21 21 Y T 3 S- 0 0 135 -2,-1.2 -1,-0.2 2,-0.4 -17,-0.1 0.709 107.1-105.5 -94.4 -39.1 -3.4 -0.8 3.1
22 22 G S < S+ 0 0 0 -3,-1.1 2,-0.3 1,-0.4 -18,-0.2 0.463 91.1 87.5 114.9 14.1 -7.0 -1.1 4.1
23 23 F - 0 0 54 -4,-0.4 -4,-1.0 -22,-0.1 2,-0.4 -0.998 57.0-155.3-146.7 148.5 -6.6 0.8 7.3
24 24 b B +A 18 0A 2 -2,-0.3 -6,-0.2 -6,-0.2 2,-0.2 -0.992 66.9 54.1-118.4 120.3 -6.6 4.4 8.6
25 25 S S S+ 0 0 56 -8,-0.7 5,-0.2 1,-0.5 -8,-0.2 -0.609 74.9 53.1 170.5-107.9 -4.5 4.8 11.9
26 26 T S >> S- 0 0 84 -2,-0.2 4,-3.3 1,-0.1 3,-0.8 0.250 98.0 -74.8 -59.0-177.7 -0.9 4.0 12.9
27 27 S T 34 S+ 0 0 77 1,-0.3 -1,-0.1 2,-0.2 5,-0.0 0.406 133.5 63.2 -64.4 -3.7 2.3 5.0 11.1
28 28 E T 34 S+ 0 0 124 3,-0.0 -1,-0.3 7,-0.0 3,-0.1 0.864 114.0 28.0 -78.5 -49.7 1.3 2.4 8.7
29 29 Y T <4 S+ 0 0 39 -3,-0.8 2,-0.6 1,-0.2 7,-0.5 0.829 128.5 42.6 -78.8 -42.2 -1.9 4.1 7.6
30 30 c S < S+ 0 0 35 -4,-3.3 2,-0.4 -5,-0.2 -1,-0.2 -0.942 75.9 161.2-110.0 109.6 -0.8 7.7 8.3
31 31 S - 0 0 18 -2,-0.6 4,-0.4 1,-0.2 9,-0.1 -0.996 31.3-167.8-137.3 129.7 2.7 8.2 7.1
32 32 R S S+ 0 0 207 -2,-0.4 3,-0.3 2,-0.2 -1,-0.2 0.888 95.4 40.2 -71.8 -47.9 4.5 11.4 6.3
33 33 A S S+ 0 0 73 1,-0.2 2,-0.2 0, 0.0 -1,-0.1 0.947 140.8 0.3 -70.6 -51.0 7.4 9.7 4.6
34 34 N S S+ 0 0 145 -4,-0.0 2,-0.3 -6,-0.0 -1,-0.2 -0.627 124.7 41.6-144.8 84.0 5.5 7.1 2.7
35 35 G + 0 0 16 -4,-0.4 -5,-0.1 -3,-0.3 -6,-0.1 -0.819 42.4 122.3 175.4-144.0 1.8 7.3 3.3
36 36 d + 0 0 32 -7,-0.5 -17,-0.1 -2,-0.3 -1,-0.1 0.970 30.8 150.0 53.9 57.3 -0.7 10.1 3.6
37 37 Q + 0 0 114 -19,-1.1 -18,-0.2 -8,-0.4 -7,-0.1 0.876 65.9 33.1 -77.0 -46.6 -2.9 8.9 0.8
38 38 S S S- 0 0 26 -20,-2.2 2,-1.7 1,-0.1 -25,-0.1 -0.069 122.9 -47.3 -96.2-163.2 -6.1 10.4 2.4
39 39 N S S+ 0 0 59 -27,-0.9 3,-0.4 -23,-0.1 2,-0.2 -0.531 74.5 167.7 -75.2 91.8 -6.6 13.5 4.4
40 40 d + 0 0 10 -2,-1.7 -24,-0.1 1,-0.2 -23,-0.1 -0.511 55.7 25.7 -98.8 168.7 -3.8 13.1 6.9
41 41 R S S- 0 0 192 -2,-0.2 -1,-0.2 -26,-0.1 -25,-0.1 0.706 114.9 -98.2 52.7 22.5 -2.4 15.6 9.3
42 42 G 0 0 29 -3,-0.4 -2,-0.1 -27,-0.3 -27,-0.1 -0.192 360.0 360.0 67.8-163.9 -5.8 17.2 9.2
43 43 G 0 0 130 -4,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.501 360.0 360.0 94.3 360.0 -6.5 20.1 6.9