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) .
3022.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
4 17.4 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 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 4.3 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 .
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 0 241 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.3 2.0 1.2 -0.1
2 2 F + 0 0 186 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.987 360.0 172.9-153.5 144.9 1.2 -2.5 -0.6
3 3 F + 0 0 172 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.936 6.7 153.9-152.0 161.2 2.8 -5.8 0.2
4 4 S - 0 0 87 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.923 13.9-168.1-176.5 161.0 1.9 -9.6 0.1
5 5 S - 0 0 102 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.980 6.7-159.2-158.2 168.2 3.6 -12.9 -0.3
6 6 K + 0 0 191 -2,-0.3 2,-0.3 5,-0.0 3,-0.0 -0.947 12.8 161.5-153.5 153.5 3.3 -16.7 -0.9
7 7 K - 0 0 68 -2,-0.3 4,-0.1 2,-0.1 5,-0.1 -0.918 52.5 -48.2-151.1 171.6 5.2 -19.9 -0.4
8 8 C S > S- 0 0 65 -2,-0.3 3,-2.6 2,-0.1 4,-0.2 -0.091 70.6 -89.6 -48.2 147.5 4.5 -23.7 -0.3
9 9 K G > S+ 0 0 187 1,-0.3 3,-2.3 2,-0.2 4,-0.1 0.621 120.8 66.1 -27.2 -52.1 1.5 -24.9 1.9
10 10 T G >> S+ 0 0 41 1,-0.3 4,-3.1 2,-0.2 3,-1.5 0.533 79.3 79.8 -58.7 -11.5 3.5 -25.4 5.2
11 11 V G <4 S+ 0 0 68 -3,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.737 92.1 53.7 -67.8 -23.0 4.2 -21.6 5.4
12 12 S G <4 S+ 0 0 117 -3,-2.3 -1,-0.3 -4,-0.2 -2,-0.2 0.325 117.2 37.6 -87.1 6.3 0.6 -21.5 6.8
13 13 K T <4 S- 0 0 169 -3,-1.5 -2,-0.2 2,-0.1 -3,-0.1 0.665 139.9 -52.3-119.1 -53.5 1.8 -24.2 9.4
14 14 T S < S- 0 0 105 -4,-3.1 -3,-0.1 1,-0.1 2,-0.0 0.212 78.1 -82.7-150.6 -77.5 5.4 -23.1 10.3
15 15 F - 0 0 132 -5,-0.1 -1,-0.1 -3,-0.0 -2,-0.1 -0.107 42.8-159.2-168.0-100.3 7.9 -22.5 7.4
16 16 R - 0 0 141 -5,-0.1 -8,-0.0 -6,-0.1 -5,-0.0 0.024 9.1-134.1 110.0 152.9 10.0 -25.4 5.5
17 17 G - 0 0 59 -2,-0.1 2,-0.2 2,-0.0 -1,-0.0 -0.984 14.0-160.4-132.4 135.8 13.1 -25.4 3.4
18 18 P + 0 0 112 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.433 12.2 175.0 -82.7 178.1 13.7 -27.3 0.1
19 19 C + 0 0 130 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.867 8.1 162.4-170.4 169.8 16.9 -28.2 -1.6
20 20 V - 0 0 142 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.889 6.3-179.6-175.9 149.4 18.3 -30.2 -4.6
21 21 R - 0 0 233 -2,-0.2 2,-0.2 0, 0.0 -2,-0.0 -0.896 3.1-173.7-157.7 138.3 21.6 -30.5 -6.6
22 22 N 0 0 145 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.705 360.0 360.0-114.5 173.7 22.9 -32.4 -9.6
23 23 A 0 0 130 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.236 360.0 360.0 -80.2 360.0 26.4 -32.7 -11.2