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 .
22 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3470.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 9.1 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 9.1 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 V 0 0 198 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.6 2.5 0.0 0.6
2 2 V - 0 0 143 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.980 360.0-121.3-148.8 142.0 0.9 -3.3 -0.4
3 3 R - 0 0 210 -2,-0.3 2,-1.9 2,-0.1 0, 0.0 -0.696 17.0-124.4 -99.8 141.4 2.3 -6.8 -0.0
4 4 R + 0 0 250 -2,-0.3 2,-0.6 2,-0.0 -1,-0.1 -0.290 61.9 133.7 -83.8 50.5 3.0 -9.2 -2.9
5 5 T + 0 0 98 -2,-1.9 2,-0.2 2,-0.0 -2,-0.1 -0.919 30.2 97.4-110.0 110.1 0.9 -12.1 -1.6
6 6 I - 0 0 172 -2,-0.6 -2,-0.0 2,-0.0 0, 0.0 -0.922 40.5-163.0-177.7 164.9 -1.5 -13.8 -4.2
7 7 E - 0 0 177 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.939 8.7-144.2-160.8 140.8 -1.6 -16.8 -6.6
8 8 P + 0 0 123 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.739 25.3 156.0-105.7 156.8 -3.7 -17.9 -9.8
9 9 N - 0 0 170 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.977 19.9-156.3-162.5 170.2 -4.9 -21.5 -10.9
10 10 G - 0 0 61 -2,-0.3 2,-0.3 2,-0.1 0, 0.0 -0.403 21.8-112.4-127.0-151.4 -7.6 -23.5 -13.0
11 11 L + 0 0 178 -2,-0.1 2,-0.2 0, 0.0 -2,-0.0 -0.887 50.7 113.1-164.5 125.9 -9.1 -27.0 -13.0
12 12 L + 0 0 159 -2,-0.3 -2,-0.1 2,-0.0 0, 0.0 -0.703 23.2 140.1 171.6 132.9 -8.9 -30.1 -15.5
13 13 L - 0 0 155 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.614 25.5-158.6-178.6 121.5 -7.3 -33.5 -14.9
14 14 P + 0 0 112 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.755 11.8 178.0 -94.9 162.1 -8.4 -37.1 -15.8
15 15 Q + 0 0 188 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.973 5.9 172.2-152.3 152.2 -7.3 -40.5 -14.3
16 16 Y + 0 0 205 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.961 4.5 175.9-140.9 159.2 -8.1 -44.3 -14.8
17 17 S + 0 0 104 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.970 2.6 173.0-160.5 168.2 -6.6 -47.6 -13.4
18 18 N - 0 0 133 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.994 18.2-151.6-168.1 162.8 -7.2 -51.4 -13.5
19 19 A - 0 0 85 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.897 7.7-163.3-151.8 115.4 -6.1 -54.9 -12.6
20 20 P + 0 0 129 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.758 26.6 141.5 -91.9 155.5 -6.8 -58.2 -14.4
21 21 Q 0 0 197 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.866 360.0 360.0-164.6-169.3 -6.3 -61.6 -12.7
22 22 L 0 0 222 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.390 360.0 360.0 -59.0 360.0 -8.1 -65.0 -12.6