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 .
25 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3427.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
0 0.0 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 .
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+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 C 0 0 193 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 177.6 2.5 0.9 -0.2
2 2 G - 0 0 68 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.952 360.0-140.6 169.0 174.6 1.6 -2.9 0.3
3 3 E - 0 0 188 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.968 9.4-135.5-155.6 151.1 3.2 -6.3 0.4
4 4 T + 0 0 146 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.964 28.4 171.4-119.5 114.6 2.5 -10.0 -0.8
5 5 C + 0 0 123 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.876 9.8 138.5-123.7 149.5 3.1 -12.9 1.7
6 6 V - 0 0 147 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.959 19.1-171.6-175.4 163.2 2.2 -16.7 1.4
7 7 G + 0 0 73 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.985 9.5 163.6-167.5 169.7 3.6 -20.1 2.1
8 8 G - 0 0 73 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.859 10.0-164.6 176.7 153.2 3.3 -24.0 1.7
9 9 T - 0 0 151 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.910 5.8-179.9-141.1 171.6 5.2 -27.3 2.0
10 10 C + 0 0 126 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.980 6.1 170.4-170.3 152.7 5.0 -31.0 1.0
11 11 N - 0 0 153 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.909 10.3-162.9-165.0 146.4 6.8 -34.4 1.1
12 12 T - 0 0 112 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.996 6.0-161.2-136.0 128.0 6.0 -38.0 0.3
13 13 P - 0 0 133 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.294 9.4-176.1 -93.7-175.9 7.7 -41.3 1.4
14 14 G + 0 0 78 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.768 9.2 156.5 179.0 142.3 7.5 -44.8 -0.2
15 15 C + 0 0 137 -2,-0.2 2,-0.2 2,-0.0 0, 0.0 -0.960 1.5 160.0-167.9 164.5 8.9 -48.4 0.5
16 16 S + 0 0 117 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.869 5.8 164.5 169.5 152.2 8.2 -52.2 -0.2
17 17 C + 0 0 127 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.904 4.5 171.2-177.2 158.3 10.0 -55.5 -0.2
18 18 S - 0 0 118 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.900 14.6-149.4-174.0 162.4 9.5 -59.4 -0.2
19 19 W - 0 0 227 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.999 5.1-144.7-146.5 137.8 11.7 -62.7 -0.6
20 20 P - 0 0 93 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.717 3.5-151.7 -98.5 154.5 11.3 -66.4 -2.0
21 21 V + 0 0 140 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.960 22.6 166.8-116.9 143.1 12.7 -69.7 -0.9
22 22 C + 0 0 124 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.813 10.0 136.6-159.0 107.6 13.3 -72.4 -3.5
23 23 T - 0 0 132 -2,-0.2 2,-0.2 0, 0.0 -2,-0.0 -0.944 21.4-171.1-144.9 156.0 15.3 -75.7 -3.2
24 24 R 0 0 244 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.848 360.0 360.0-156.7 130.8 14.7 -79.4 -4.2
25 25 N 0 0 203 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 0.321 360.0 360.0 74.4 360.0 16.3 -82.9 -3.7