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) .
2740.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 15.0 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 .
1 5.0 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 10.0 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 G 0 0 138 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-160.6 1.8 1.5 -0.3
2 2 A - 0 0 107 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.995 360.0-149.9-149.0 161.1 2.0 -2.3 0.1
3 3 I + 0 0 164 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.983 23.7 167.1-127.7 144.3 1.6 -5.2 2.7
4 4 V - 0 0 119 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.947 19.2-162.1-156.1 142.8 3.7 -8.5 2.5
5 5 T + 0 0 134 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.792 42.3 113.5-142.0 84.2 4.2 -11.4 5.0
6 6 V - 0 0 132 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.960 53.8-129.9-151.7 150.7 7.3 -13.7 4.3
7 7 K + 0 0 148 -2,-0.3 3,-0.1 3,-0.1 2,-0.1 -0.916 52.6 122.0-106.2 128.8 10.5 -14.3 6.1
8 8 G S S- 0 0 75 1,-1.3 4,-0.1 -2,-0.4 2,-0.0 -0.331 88.4 -35.2 174.2 81.4 13.9 -14.1 4.2
9 9 G S S+ 0 0 57 2,-0.2 2,-1.9 1,-0.1 -1,-1.3 -0.323 109.2 84.1 68.7-166.0 16.1 -11.5 5.8
10 10 L S S+ 0 0 198 -3,-0.1 2,-0.4 -2,-0.0 -1,-0.1 -0.036 100.1 43.5 61.5 -33.0 14.5 -8.3 7.4
11 11 R S S+ 0 0 197 -2,-1.9 -2,-0.2 1,-0.1 -3,-0.1 -0.959 93.9 36.1-147.2 120.2 13.9 -10.4 10.7
12 12 V S S+ 0 0 98 -2,-0.4 2,-0.5 1,-0.1 -1,-0.1 0.218 86.2 1.3 123.9 148.9 16.1 -12.8 12.6
13 13 T S S+ 0 0 130 -4,-0.0 -1,-0.1 2,-0.0 0, 0.0 -0.616 83.3 82.7 67.0-112.8 19.9 -13.5 13.6
14 14 A + 0 0 98 -2,-0.5 3,-0.1 1,-0.1 -2,-0.1 -0.099 42.4 153.3 -43.9 106.8 22.7 -11.1 12.6
15 15 P - 0 0 123 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.665 62.2 -35.5-105.3 -26.9 22.7 -8.3 15.3
16 16 A - 0 0 91 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.881 53.8-137.0 174.2 168.7 26.4 -6.9 15.4
17 17 M - 0 0 171 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.0 -0.982 12.7-178.7-156.9 141.3 30.1 -8.1 15.1
18 18 R - 0 0 222 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.895 2.7-172.9-132.6 161.4 33.5 -7.6 16.8
19 19 K 0 0 173 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.966 360.0 360.0-145.5 150.5 37.0 -9.0 16.2
20 20 P 0 0 165 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.028 360.0 360.0 -57.6 360.0 40.3 -8.6 18.2