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 .
20 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2954.3 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 V 0 0 197 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.6 1.1 1.9 -0.3
2 2 A + 0 0 95 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.310 360.0 161.7 -65.7 153.0 1.2 -1.9 -0.6
3 3 L + 0 0 160 -2,-0.1 2,-0.3 2,-0.0 5,-0.1 -0.954 8.4 172.1-168.9 162.1 1.1 -4.2 2.6
4 4 M - 0 0 130 -2,-0.3 2,-0.3 3,-0.1 3,-0.1 -0.952 26.0-121.8-164.8 167.5 0.4 -7.9 3.5
5 5 D S S+ 0 0 137 -2,-0.3 -2,-0.0 1,-0.2 3,-0.0 -0.942 85.0 42.5-121.4 155.7 0.6 -10.4 6.4
6 6 T S S- 0 0 109 -2,-0.3 -1,-0.2 0, 0.0 2,-0.1 0.981 120.9 -3.7 62.8 69.7 2.5 -13.8 6.4
7 7 T + 0 0 114 -3,-0.1 3,-0.1 3,-0.1 -3,-0.1 -0.193 55.5 137.0 104.2 167.7 5.8 -12.6 4.5
8 8 N S S+ 0 0 143 1,-0.4 2,-0.3 -2,-0.1 -3,-0.0 -0.140 86.1 33.3 144.4 -25.4 7.2 -9.4 2.9
9 9 N S S- 0 0 125 1,-0.2 -1,-0.4 2,-0.0 -2,-0.0 -0.890 88.9-102.8-135.6 167.5 10.7 -9.8 4.5
10 10 A - 0 0 83 -2,-0.3 -1,-0.2 2,-0.1 -3,-0.1 0.115 57.1 -72.0 -70.4-159.0 13.0 -12.8 5.4
11 11 N S S- 0 0 162 1,-0.0 -4,-0.0 -4,-0.0 -2,-0.0 0.968 82.8 -72.8 -70.6 -50.4 13.5 -14.0 8.9
12 12 Q S S- 0 0 166 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.013 86.8 -26.5-167.9 -80.5 15.6 -11.3 10.5
13 13 L + 0 0 170 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.983 45.5 174.0-158.1 148.6 19.4 -11.1 9.4
14 14 D - 0 0 144 -2,-0.3 2,-0.3 -3,-0.0 0, 0.0 -0.922 9.2-161.2-148.4 165.9 22.3 -13.1 8.1
15 15 Q - 0 0 166 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.943 7.1-160.3-143.8 168.7 25.9 -12.5 6.8
16 16 N - 0 0 146 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.474 19.4-178.2-152.9 63.2 28.5 -14.5 4.7
17 17 P + 0 0 117 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.353 5.1 168.6 -65.1 160.6 32.1 -13.4 5.1
18 18 R - 0 0 222 -2,-0.1 2,-0.3 0, 0.0 -2,-0.0 -0.865 14.5-179.9-163.4 139.4 35.2 -14.8 3.2
19 19 N 0 0 157 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.991 360.0 360.0-125.6 132.9 38.9 -13.8 2.8
20 20 F 0 0 213 -2,-0.3 -1,-0.0 0, 0.0 0, 0.0 0.100 360.0 360.0 66.6 360.0 41.3 -16.0 0.6