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) .
3333.7 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 0 191 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-178.2 2.2 1.3 0.1
2 2 V - 0 0 126 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.958 360.0-168.8-155.4 148.5 1.1 -2.4 0.3
3 3 W + 0 0 216 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.881 25.4 131.2-150.2 128.0 1.0 -4.8 3.2
4 4 I + 0 0 155 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.589 22.2 179.0-165.8 104.5 0.5 -8.7 3.6
5 5 P + 0 0 82 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.773 1.7 177.4 -97.0 155.6 2.8 -10.8 5.8
6 6 C + 0 0 131 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.906 16.8 135.9-155.7 135.2 2.6 -14.6 6.4
7 7 I + 0 0 162 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.973 12.6 161.9-175.2 151.3 4.9 -16.9 8.5
8 8 S - 0 0 122 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.955 6.5-176.9-165.9 170.7 5.1 -19.7 11.1
9 9 G - 0 0 71 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.944 2.0-171.7-168.6 165.9 7.4 -22.3 12.6
10 10 I + 0 0 174 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.957 3.0 179.3-152.2 173.2 7.6 -25.2 15.2
11 11 A + 0 0 100 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.941 4.8 176.2-165.8 170.2 10.0 -27.7 16.9
12 12 G - 0 0 76 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.982 2.9-175.1-172.5 169.5 10.0 -30.6 19.5
13 13 C + 0 0 141 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.987 6.1 179.7-166.7 171.6 12.1 -33.3 21.3
14 14 S + 0 0 117 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.883 3.1 176.7-179.6 156.6 12.2 -36.3 23.7
15 15 C + 0 0 128 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.892 0.8 175.5-174.2 134.4 14.8 -38.7 25.2
16 16 K - 0 0 188 -2,-0.2 2,-0.2 0, 0.0 -2,-0.0 -0.960 23.8-133.3-149.3 133.9 14.8 -41.6 27.8
17 17 N - 0 0 151 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.613 35.5-109.4 -83.8 140.7 17.5 -44.2 29.0
18 18 K - 0 0 170 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.402 30.5-168.9 -69.4 149.3 16.4 -47.9 29.2
19 19 V + 0 0 123 -2,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.974 6.4 178.9-130.1 158.2 15.8 -49.9 32.4
20 20 C + 0 0 115 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.763 22.9 125.2-158.9 117.4 15.4 -53.7 32.9
21 21 Y + 0 0 223 -2,-0.2 2,-0.2 2,-0.1 -2,-0.0 -0.797 27.0 113.4-169.6 119.6 14.8 -55.6 36.2
22 22 L 0 0 165 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.907 360.0 360.0-175.3 157.6 12.0 -58.1 37.1
23 23 N 0 0 204 -2,-0.2 -2,-0.1 0, 0.0 0, 0.0 -0.546 360.0 360.0 -56.7 360.0 11.3 -61.8 37.8