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) .
3226.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
4 16.7 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 .
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 .
3 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 4.2 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 0 243 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.4 2.1 0.9 0.4
2 2 F + 0 0 192 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.948 360.0 150.7-169.1 150.0 1.2 -2.8 -0.6
3 3 F + 0 0 172 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.904 5.4 166.1-174.6 155.4 2.8 -6.3 -0.1
4 4 S - 0 0 98 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.879 15.0-153.0-167.8 179.0 1.8 -10.1 0.1
5 5 S - 0 0 105 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.995 7.0-167.3-160.6 154.5 3.6 -13.5 -0.1
6 6 K + 0 0 194 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.991 13.6 153.9-149.7 156.9 3.2 -17.2 -0.9
7 7 K - 0 0 67 -2,-0.3 5,-0.1 2,-0.0 -2,-0.0 -0.886 58.5 -40.9-163.5 172.7 5.2 -20.5 -0.4
8 8 C S > S- 0 0 58 -2,-0.3 3,-2.8 1,-0.1 4,-0.2 -0.321 70.1 -99.7 -58.2 130.3 4.4 -24.3 -0.2
9 9 K G > S+ 0 0 183 1,-0.3 3,-2.7 2,-0.2 4,-0.2 0.571 116.2 75.9 -16.6 -47.4 1.3 -24.9 2.0
10 10 T G >> S+ 0 0 46 1,-0.3 4,-2.9 2,-0.2 3,-1.8 0.670 75.8 78.0 -51.0 -22.0 3.4 -25.8 5.1
11 11 V G <4 S+ 0 0 69 -3,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.685 84.7 65.0 -59.3 -16.7 4.1 -22.0 5.6
12 12 S G <4 S+ 0 0 117 -3,-2.7 -1,-0.2 -4,-0.2 -2,-0.2 0.407 114.9 29.4 -84.5 -3.1 0.5 -21.9 7.1
13 13 K T <4 S- 0 0 182 -3,-1.8 -2,-0.2 -4,-0.2 -3,-0.1 0.605 139.5 -50.6-110.4 -51.9 1.8 -24.1 9.9
14 14 T S < S- 0 0 98 -4,-2.9 -3,-0.1 1,-0.0 -4,-0.0 0.070 74.7 -76.3-153.5 -95.3 5.6 -23.2 10.1
15 15 F - 0 0 142 -5,-0.1 -4,-0.2 -3,-0.1 -7,-0.1 0.448 37.7-175.8-153.4 -66.0 8.1 -23.0 7.3
16 16 R - 0 0 148 -6,-0.1 -8,-0.0 1,-0.1 0, 0.0 0.246 16.2-151.5 59.3 170.4 9.8 -25.9 5.5
17 17 G - 0 0 46 2,-0.0 -1,-0.1 0, 0.0 2,-0.1 -0.917 9.7-113.6-167.6 149.1 12.6 -25.3 2.8
18 18 P - 0 0 121 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.371 24.1-179.6 -82.9 161.1 13.9 -27.1 -0.3
19 19 C + 0 0 130 -2,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.951 12.9 143.7-149.2 164.7 17.2 -28.7 -1.2
20 20 V + 0 0 135 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.851 12.6 178.8 179.3 144.8 18.6 -30.5 -4.3
21 21 R + 0 0 241 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.918 3.1 170.9-150.8 154.6 21.9 -31.0 -6.3
22 22 N + 0 0 149 -2,-0.3 2,-0.0 0, 0.0 -2,-0.0 -0.983 4.2 162.6-153.1 162.5 23.2 -32.9 -9.4
23 23 A 0 0 85 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 0.062 360.0 360.0-139.9-117.2 26.4 -32.8 -11.5
24 24 N 0 0 206 -2,-0.0 -1,-0.2 0, 0.0 0, 0.0 -0.624 360.0 360.0 -72.1 360.0 27.9 -35.4 -14.1