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 .
HEADER PEPstrMOD .
COMPND .
SOURCE .
AUTHOR .
23 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2789.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
6 26.1 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 .
1 4.3 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 4.3 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 .
3 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 4.3 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 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 V 0 0 203 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 129.4 1.6 1.0 -0.6
2 2 S + 0 0 122 1,-1.0 2,-0.1 2,-0.0 3,-0.1 0.083 360.0 24.3 137.8 110.4 0.8 -2.7 -0.1
3 3 G S S+ 0 0 66 1,-0.3 -1,-1.0 -2,-0.1 0, 0.0 -0.210 99.2 49.1 91.8 170.0 1.0 -4.9 -3.1
4 4 N + 0 0 165 -3,-0.1 -1,-0.3 -2,-0.1 3,-0.0 -0.181 47.5 129.2 56.3-166.1 3.2 -4.1 -6.3
5 5 V S S+ 0 0 139 -3,-0.1 2,-0.3 -4,-0.0 -1,-0.1 -0.504 74.5 0.0 127.8 -38.8 7.0 -3.1 -6.0
6 6 A - 0 0 90 2,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.976 56.7-177.9-160.0 157.4 9.0 -5.4 -8.4
7 7 A - 0 0 109 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.927 3.3-168.0-148.8 177.1 8.4 -8.3 -10.9
8 8 R - 0 0 250 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.984 5.5-157.6-164.0 161.4 10.4 -10.6 -13.2
9 9 K - 0 0 195 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.970 10.9-172.4-145.1 152.5 9.9 -13.1 -16.1
10 10 G + 0 0 67 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.941 8.4 162.2-147.5 162.3 12.1 -16.1 -17.5
11 11 K - 0 0 168 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.912 11.3-172.8-177.2 151.6 12.3 -18.6 -20.4
12 12 Q + 0 0 163 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.940 9.4 169.6-143.4 153.3 14.5 -21.0 -22.3
13 13 Q - 0 0 115 -2,-0.3 6,-0.2 6,-0.0 2,-0.2 -0.872 36.0 -93.1-142.6-177.4 14.0 -23.0 -25.6
14 14 T > - 0 0 21 4,-1.5 3,-1.5 -2,-0.3 2,-1.5 -0.473 37.5-102.7 -78.1 163.9 16.4 -25.1 -27.8
15 15 S T 3 S+ 0 0 128 1,-0.2 4,-0.1 -2,-0.2 -1,-0.0 -0.391 126.3 56.7 -75.8 51.3 18.3 -24.0 -31.0
16 16 S T 3 S- 0 0 99 -2,-1.5 -1,-0.2 2,-0.1 3,-0.1 0.078 120.2-103.0-172.4 8.6 15.4 -25.9 -32.5
17 17 G S < S+ 0 0 52 -3,-1.5 2,-0.1 1,-0.2 -2,-0.1 0.572 97.5 51.8 73.2 8.3 12.2 -24.2 -31.1
18 18 K S S- 0 0 146 1,-0.1 -4,-1.5 2,-0.1 -1,-0.2 -0.235 87.7 -70.9-143.5-136.7 11.4 -26.9 -28.5
19 19 G S S+ 0 0 42 -6,-0.2 -1,-0.1 -3,-0.1 2,-0.0 -0.599 84.1 25.5-127.2-178.3 13.1 -28.8 -25.6
20 20 G S S+ 0 0 68 -2,-0.2 2,-2.4 1,-0.2 -2,-0.1 -0.348 82.4 96.4 68.7-138.8 15.7 -31.5 -24.9
21 21 G + 0 0 79 1,-0.1 2,-1.7 -7,-0.1 -1,-0.2 -0.140 39.2 119.7 83.2 -49.3 18.2 -31.4 -27.9
22 22 T 0 0 98 -2,-2.4 -1,-0.1 1,-0.0 -2,-0.1 -0.485 360.0 360.0 -78.6 86.8 21.2 -29.3 -26.9
23 23 N 0 0 206 -2,-1.7 -1,-0.0 0, 0.0 -2,-0.0 -0.539 360.0 360.0 -58.2 360.0 24.3 -31.6 -27.0