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 .
34 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3016.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 44.1 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 .
2 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.9 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 1 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 Y 0 0 202 0, 0.0 2,-0.4 0, 0.0 23,-0.0 0.000 360.0 360.0 360.0 155.7 228.4 184.4 221.4
2 2 K + 0 0 185 2,-0.0 2,-0.3 7,-0.0 0, 0.0 -0.988 360.0 164.4-129.1 134.2 228.0 188.2 221.3
3 3 R - 0 0 141 -2,-0.4 2,-0.4 2,-0.0 6,-0.1 -0.978 13.1-167.7-142.6 156.1 224.8 190.1 221.4
4 4 G + 0 0 68 -2,-0.3 2,-0.2 4,-0.1 5,-0.1 -0.974 25.5 129.2-146.8 132.5 223.8 193.7 222.1
5 5 G > + 0 0 25 -2,-0.4 3,-1.1 0, 0.0 -2,-0.0 -0.795 68.3 23.4-179.4 136.8 220.5 195.2 222.7
6 6 G T 3 S- 0 0 74 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.371 122.2 -80.0 81.8 -6.6 218.9 197.4 225.2
7 7 G T 3 S+ 0 0 57 1,-0.0 2,-0.3 0, 0.0 -1,-0.3 0.190 116.2 55.6 94.5 -15.2 222.4 198.5 225.8
8 8 W < - 0 0 218 -3,-1.1 -4,-0.1 1,-0.1 -1,-0.0 -0.998 47.9-178.5-153.3 150.0 223.0 195.4 227.9
9 9 G + 0 0 57 -2,-0.3 2,-0.6 -6,-0.1 -1,-0.1 0.696 42.0 119.4-103.0 -95.6 222.8 191.6 227.8
10 10 G + 0 0 85 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 -0.471 58.9 56.9 73.8-113.6 223.8 190.1 231.1
11 11 G S S- 0 0 70 -2,-0.6 5,-0.1 1,-0.1 2,-0.1 -0.127 89.7-107.8 -58.4 151.9 221.1 188.1 232.7
12 12 G + 0 0 80 4,-0.1 2,-0.3 3,-0.1 -1,-0.1 -0.395 51.4 149.2 -76.6 159.7 219.6 185.3 230.7
13 13 G > - 0 0 49 -2,-0.1 4,-2.6 1,-0.0 3,-0.3 -0.889 63.1 -59.9-167.3-165.2 216.2 185.8 229.3
14 14 W H > S+ 0 0 211 -2,-0.3 4,-1.9 1,-0.2 6,-0.4 0.867 127.4 60.3 -63.6 -35.1 214.0 184.8 226.4
15 15 K H 4 S+ 0 0 110 1,-0.2 -1,-0.2 2,-0.2 5,-0.2 0.911 113.5 34.6 -59.7 -46.7 216.4 186.4 224.0
16 16 G H 4 S+ 0 0 31 -3,-0.3 8,-3.0 7,-0.1 9,-0.4 0.918 135.1 18.3 -74.9 -47.0 219.2 184.1 225.0
17 17 G H < S+ 0 0 42 -4,-2.6 -3,-0.2 6,-0.2 -2,-0.2 0.193 98.9 100.8-120.2 20.6 217.6 180.8 225.8
18 18 G S < S- 0 0 13 -4,-1.9 7,-0.3 -5,-0.2 5,-0.1 -0.036 91.7 -93.9 -83.1-163.9 214.3 181.1 224.0
19 19 G S S+ 0 0 80 6,-0.1 2,-0.3 5,-0.1 -4,-0.1 -0.086 84.3 118.6-106.3 44.6 213.9 179.5 220.7
20 20 G > - 0 0 36 -6,-0.4 3,-0.8 -5,-0.2 6,-0.2 -0.727 69.9 -43.7-116.6 156.0 214.7 182.4 218.7
21 21 G T 3 S- 0 0 83 -2,-0.3 2,-1.1 1,-0.2 5,-0.1 0.175 113.4 -21.2 41.7-140.9 217.4 183.5 216.2
22 22 G T 3 S+ 0 0 50 4,-0.1 -1,-0.2 3,-0.1 -3,-0.0 -0.681 92.3 153.5-100.0 76.9 220.9 182.5 217.0
23 23 G <> - 0 0 10 -2,-1.1 4,-1.6 -3,-0.8 -6,-0.2 -0.038 62.7 -76.8 -89.5-163.9 220.3 182.1 220.7
24 24 W H > S+ 0 0 213 -8,-3.0 4,-2.0 1,-0.2 5,-0.2 0.936 129.1 48.8 -64.6 -48.5 222.3 179.9 223.0
25 25 K H > S+ 0 0 157 -9,-0.4 4,-2.0 -7,-0.3 -1,-0.2 0.898 109.9 52.1 -61.7 -42.0 220.7 176.6 221.9
26 26 G H > S+ 0 0 48 -6,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.866 108.3 52.2 -62.7 -38.3 221.2 177.3 218.3
27 27 G H X S+ 0 0 50 -4,-1.6 4,-2.1 1,-0.2 5,-0.2 0.933 109.2 46.9 -66.1 -46.1 224.8 178.0 218.8
28 28 G H X>S+ 0 0 34 -4,-2.0 4,-2.7 1,-0.2 5,-0.9 0.894 109.4 56.4 -63.4 -38.9 225.6 174.8 220.6
29 29 G H X5S+ 0 0 33 -4,-2.0 4,-1.4 -5,-0.2 -1,-0.2 0.912 107.6 46.5 -62.2 -44.1 223.7 172.8 218.1
30 30 G H <5S+ 0 0 68 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.971 121.3 35.4 -65.2 -50.0 225.8 174.0 215.2
31 31 G H <5S+ 0 0 61 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.980 132.2 27.4 -68.2 -55.0 229.1 173.6 216.8
32 32 K H <5S- 0 0 183 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.884 98.4-142.6 -74.4 -39.2 228.5 170.4 218.8
33 33 G << 0 0 40 -4,-1.4 -1,-0.2 -5,-0.9 -3,-0.1 -0.401 360.0 360.0 93.9 175.6 225.8 169.0 216.6
34 34 G 0 0 151 -2,-0.1 -5,-0.1 -4,-0.1 -4,-0.1 0.495 360.0 360.0 125.8 360.0 222.9 167.1 218.2