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 .
24 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3208.6 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 M 0 0 247 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.7 2.6 0.8 -0.6
2 2 S - 0 0 110 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.899 360.0-148.4-172.1 165.5 1.5 -2.8 -0.4
3 3 D + 0 0 130 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.972 10.6 179.6-146.6 150.7 2.8 -6.3 0.3
4 4 I + 0 0 164 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.881 16.9 154.2-147.1 132.6 2.1 -9.9 -0.7
5 5 N + 0 0 149 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.958 6.3 121.4-158.8 155.9 4.0 -13.0 0.4
6 6 G - 0 0 66 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.904 20.9-168.9 151.8 164.9 3.4 -16.9 0.9
7 7 S - 0 0 130 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.939 8.1-143.1-166.9-179.8 4.6 -20.4 -0.1
8 8 F - 0 0 182 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.967 9.9-174.0-159.0 154.3 3.9 -24.2 0.1
9 9 G + 0 0 57 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.920 5.8 167.2-151.5 176.5 5.6 -27.6 0.4
10 10 K - 0 0 207 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.941 6.6-173.7-179.1 174.8 4.9 -31.4 0.4
11 11 G - 0 0 58 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.910 45.8 -55.9 178.3 158.3 6.5 -35.0 0.2
12 12 S - 0 0 104 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.171 39.9-134.4 -51.1 132.9 5.6 -38.7 -0.1
13 13 V S S+ 0 0 145 1,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.719 86.3 38.7 -65.0 -20.3 3.1 -40.0 2.5
14 14 T - 0 0 108 2,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.982 56.6-172.7-134.6 143.2 5.2 -43.3 3.1
15 15 R + 0 0 247 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.914 32.4 126.0-136.3 106.4 8.9 -44.1 3.4
16 16 L + 0 0 185 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.967 27.7 80.7-155.6 152.6 10.0 -47.8 3.7
17 17 G - 0 0 70 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.711 31.2-176.2 128.4 175.1 12.4 -50.0 1.8
18 18 S - 0 0 126 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.851 4.5-171.2 166.7 171.4 16.2 -50.9 1.5
19 19 A + 0 0 100 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.956 13.2 142.8-178.8 169.8 18.4 -53.1 -0.7
20 20 G + 0 0 83 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.995 11.7 177.4 172.2-174.4 21.9 -54.4 -1.0
21 21 G - 0 0 81 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.956 13.4-140.6 168.2-160.2 24.5 -57.1 -1.8
22 22 A - 0 0 105 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.934 11.3-168.6-178.6 165.5 28.2 -58.1 -2.0
23 23 L 0 0 166 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.985 360.0 360.0-165.6 155.5 30.7 -60.1 -4.2
24 24 V 0 0 190 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.016 360.0 360.0 48.7 360.0 34.2 -61.6 -4.4