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) .
2983.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
10 41.7 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 .
2 8.3 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 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 8.3 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 .
1 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 R 0 0 267 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.8 1.8 0.8 0.3
2 2 E - 0 0 142 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.575 360.0-155.3-120.9-175.4 1.5 -3.0 0.1
3 3 L + 0 0 142 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.844 23.1 169.0-167.3 136.6 3.9 -6.1 0.5
4 4 E + 0 0 101 -2,-0.2 2,-0.2 13,-0.1 -2,-0.0 -0.984 9.4 138.8-168.1 142.2 3.2 -9.4 -1.1
5 5 D - 0 0 117 -2,-0.3 14,-0.5 2,-0.0 2,-0.3 -0.910 28.3-130.8-169.1-177.2 4.8 -12.8 -1.9
6 6 S B +A 18 0A 50 -2,-0.2 2,-0.3 12,-0.2 12,-0.2 -0.965 18.1 170.2-162.8 144.8 4.0 -16.7 -2.0
7 7 N - 0 0 99 10,-0.8 10,-0.2 -2,-0.3 5,-0.1 -0.991 43.6 -75.4-156.4 150.9 5.4 -20.0 -0.8
8 8 I > - 0 0 133 -2,-0.3 3,-3.2 1,-0.1 4,-0.3 -0.122 48.6-101.0 -67.8 144.4 4.0 -23.6 -0.7
9 9 H G >> S+ 0 0 168 1,-0.3 3,-1.9 2,-0.2 4,-0.5 0.650 115.5 70.9 -37.0 -37.8 1.4 -24.9 1.8
10 10 H G >4 S+ 0 0 160 1,-0.2 3,-1.0 2,-0.2 -1,-0.3 0.839 92.2 60.6 -45.1 -31.8 4.0 -26.5 4.1
11 11 V G X> S+ 0 0 36 -3,-3.2 4,-2.8 1,-0.2 3,-0.5 0.785 88.8 72.5 -73.6 -18.5 5.2 -22.9 5.1
12 12 A G <4 S+ 0 0 50 -3,-1.9 2,-0.6 -4,-0.3 -1,-0.2 0.768 79.8 72.2 -74.7 -22.4 1.7 -22.2 6.5
13 13 A G << S+ 0 0 99 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.1 -0.029 119.7 16.7 -73.9 33.1 2.4 -24.5 9.5
14 14 S T <4 S+ 0 0 114 -2,-0.6 2,-0.4 -3,-0.5 -2,-0.2 -0.014 140.0 2.4-172.0 -64.9 4.7 -21.6 10.7
15 15 V < - 0 0 102 -4,-2.8 2,-0.5 2,-0.1 -2,-0.2 -0.989 64.0-145.7-148.2 133.4 3.8 -18.4 8.7
16 16 V + 0 0 117 -2,-0.4 2,-0.2 -4,-0.2 -4,-0.0 -0.861 33.5 134.8-100.4 120.2 1.1 -17.7 6.1
17 17 L + 0 0 87 -2,-0.5 -10,-0.8 -10,-0.2 2,-0.3 -0.831 11.7 140.2-150.6 137.0 1.2 -15.4 3.1
18 18 E B +A 6 0A 120 -2,-0.2 2,-0.3 -12,-0.2 -12,-0.2 -0.883 15.2 175.8-155.9 147.7 0.1 -16.0 -0.5
19 19 S + 0 0 53 -14,-0.5 2,-0.3 -2,-0.3 -15,-0.0 -0.922 3.2 172.3-138.3 170.0 -1.6 -13.7 -3.0
20 20 K + 0 0 178 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.986 2.9 171.8-174.1 158.3 -2.7 -14.0 -6.8
21 21 S - 0 0 121 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.981 5.2-176.0-163.4 173.1 -4.6 -12.3 -9.6
22 22 S - 0 0 117 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.950 7.2-165.1-168.5 163.0 -5.5 -12.3 -13.4
23 23 R 0 0 230 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.712 360.0 360.0-160.0 111.4 -7.4 -10.2 -16.1
24 24 T 0 0 182 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.714 360.0 360.0 26.6 360.0 -8.4 -11.5 -19.6