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 .
35 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4224.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
8 22.9 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 .
0 0.0 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 .
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 .
1 2.9 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 .
7 20.0 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 1 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 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 M 0 0 151 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.2 2.3 -36.8 -21.1
2 2 E + 0 0 206 4,-0.0 4,-0.1 0, 0.0 0, 0.0 0.830 360.0 107.3 -68.8 -32.3 3.8 -39.1 -18.5
3 3 A S S- 0 0 61 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.068 77.9-128.3 -53.5 146.3 3.7 -36.3 -16.0
4 4 L S S+ 0 0 172 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 0.918 98.2 56.8 -61.7 -45.2 1.0 -36.6 -13.4
5 5 V S S- 0 0 112 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.698 80.8-149.5 -90.7 141.7 -0.2 -33.1 -14.2
6 6 Y + 0 0 182 -2,-0.3 2,-0.2 -4,-0.1 3,-0.1 -0.911 19.1 172.5-114.8 139.5 -1.3 -32.5 -17.7
7 7 T + 0 0 105 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.516 51.7 63.4-123.1-167.9 -1.0 -29.2 -19.5
8 8 F - 0 0 124 -2,-0.2 -1,-0.2 1,-0.1 0, 0.0 0.958 66.1-162.0 47.5 67.6 -1.6 -28.1 -23.1
9 9 L S S+ 0 0 144 -3,-0.1 2,-0.5 2,-0.1 3,-0.1 0.898 73.7 72.5 -53.3 -50.2 -5.2 -29.0 -22.9
10 10 L S S- 0 0 119 1,-0.2 6,-0.0 2,-0.1 -3,-0.0 -0.566 75.7-155.4 -67.1 121.2 -5.7 -29.1 -26.6
11 11 V - 0 0 80 -2,-0.5 -1,-0.2 1,-0.1 -2,-0.1 0.936 13.6-164.9 -60.5 -39.8 -3.8 -32.2 -27.3
12 12 S + 0 0 46 -3,-0.1 4,-0.3 1,-0.1 -1,-0.1 0.555 59.1 113.6 65.9 7.4 -3.5 -30.6 -30.7
13 13 T + 0 0 108 2,-0.1 3,-0.1 3,-0.1 -1,-0.1 0.901 65.9 75.6 -67.3 -37.2 -2.5 -34.0 -31.8
14 14 L S S- 0 0 116 1,-0.2 2,-0.3 2,-0.1 3,-0.1 -0.288 115.5 -79.4 -67.5 155.3 -5.7 -33.7 -33.7
15 15 G > - 0 0 41 1,-0.2 4,-2.2 2,-0.1 -1,-0.2 -0.439 37.1-165.6 -63.5 121.0 -5.5 -31.4 -36.7
16 16 I H > S+ 0 0 111 -2,-0.3 4,-2.8 -4,-0.3 5,-0.3 0.901 94.4 53.3 -66.5 -39.8 -5.6 -27.9 -35.4
17 17 I H > S+ 0 0 115 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.913 108.3 48.4 -61.9 -45.5 -6.3 -27.0 -39.0
18 18 F H > S+ 0 0 136 2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.940 113.0 46.7 -62.9 -47.4 -9.2 -29.4 -39.3
19 19 F H X S+ 0 0 112 -4,-2.2 4,-2.4 2,-0.2 5,-0.3 0.947 117.2 42.0 -62.9 -48.9 -10.8 -28.3 -36.1
20 20 A H X S+ 0 0 50 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.941 119.1 45.0 -64.9 -44.3 -10.6 -24.6 -36.8
21 21 I H X S+ 0 0 66 -4,-3.0 4,-0.5 -5,-0.3 -2,-0.2 0.922 112.0 52.0 -65.7 -43.0 -11.5 -25.1 -40.4
22 22 F H < S+ 0 0 128 -4,-3.5 3,-0.3 -5,-0.3 -2,-0.2 0.971 120.1 32.9 -58.7 -55.1 -14.4 -27.4 -39.7
23 23 F H < S+ 0 0 120 -4,-2.4 2,-0.4 -5,-0.2 -2,-0.2 0.977 137.3 5.9 -69.8 -56.3 -15.9 -25.0 -37.2
24 24 R H < S+ 0 0 208 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 -0.638 73.8 156.7-138.2 87.2 -15.1 -21.6 -38.5
25 25 E < - 0 0 68 -4,-0.5 3,-0.1 -2,-0.4 4,-0.1 -0.874 40.9-124.8-112.3 135.1 -13.5 -21.4 -41.8
26 26 P - 0 0 82 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.455 58.5 -73.9 -65.1 149.9 -13.6 -18.3 -44.0
27 27 P S S+ 0 0 129 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.327 100.2 103.2 -53.8 120.8 -15.0 -19.4 -47.4
28 28 K + 0 0 149 -3,-0.1 4,-0.1 -2,-0.1 0, 0.0 0.122 28.9 144.2 167.7 42.7 -12.1 -21.2 -49.0
29 29 V + 0 0 100 -4,-0.1 -8,-0.0 2,-0.1 0, 0.0 0.912 56.6 70.2 -66.8 -43.5 -13.0 -24.8 -48.7
30 30 P S S- 0 0 91 0, 0.0 3,-0.1 0, 0.0 2,-0.1 -0.306 92.4-105.4 -74.9 161.2 -11.6 -25.9 -52.0
31 31 T - 0 0 123 1,-0.2 2,-0.1 2,-0.1 3,-0.1 -0.344 62.9 -65.9 -74.8 167.5 -7.9 -26.0 -52.6
32 32 K - 0 0 108 1,-0.2 -1,-0.2 3,-0.1 -4,-0.0 -0.372 42.9-160.6 -61.1 123.7 -6.6 -23.2 -54.8
33 33 K S S+ 0 0 192 1,-0.2 -1,-0.2 -2,-0.1 -2,-0.1 0.889 94.8 55.9 -67.4 -39.5 -8.1 -23.7 -58.2
34 34 M 0 0 158 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.931 360.0 360.0 -61.1 -44.0 -5.4 -21.5 -59.5
35 35 K 0 0 213 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 -0.173 360.0 360.0 -75.1 360.0 -2.9 -23.8 -58.0