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) .
3276.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 4.3 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 4.3 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 Q 0 0 230 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.7 1.8 0.4 0.4
2 2 K + 0 0 138 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.493 360.0 171.7 -55.0 116.0 0.4 -3.2 -0.3
3 3 L - 0 0 166 1,-0.5 2,-0.2 -2,-0.3 -1,-0.2 0.635 66.6 -17.5-107.2 -19.9 -1.4 -4.0 2.9
4 4 C - 0 0 116 2,-0.0 -1,-0.5 0, 0.0 2,-0.3 -0.860 64.7-175.6-174.0 172.9 -3.1 -7.3 1.5
5 5 E - 0 0 132 -2,-0.2 -3,-0.0 -3,-0.1 0, 0.0 -0.949 7.9-157.7-167.0 165.4 -3.8 -8.9 -1.8
6 6 R - 0 0 213 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.817 5.0-154.4-160.5 132.4 -5.5 -11.9 -3.6
7 7 P + 0 0 112 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.392 22.4 177.0 -82.2 178.2 -5.3 -13.8 -7.0
8 8 S + 0 0 120 -2,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.940 12.6 123.1-168.2 178.8 -8.2 -15.8 -8.5
9 9 G - 0 0 65 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.806 35.7-119.8 139.7 179.3 -9.4 -17.9 -11.6
10 10 T - 0 0 146 -2,-0.2 2,-0.3 2,-0.1 -2,-0.0 -0.974 29.5-103.4-149.3 152.5 -10.8 -21.2 -12.8
11 11 W + 0 0 245 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.709 59.1 110.8 -87.6 137.5 -9.7 -24.0 -15.2
12 12 S + 0 0 111 -2,-0.3 2,-0.2 2,-0.0 -2,-0.1 -0.826 22.8 138.3 175.3 169.9 -11.1 -24.4 -18.8
13 13 G - 0 0 63 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.818 22.4-154.9 158.0 172.3 -9.8 -23.9 -22.4
14 14 V + 0 0 151 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.948 11.5 171.7-169.5 159.8 -9.9 -25.5 -26.0
15 15 C - 0 0 128 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.955 6.7-167.2-166.7 167.5 -7.7 -25.5 -29.2
16 16 G + 0 0 68 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.984 13.6 151.3-170.3 150.9 -7.4 -27.2 -32.6
17 17 N + 0 0 163 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.879 7.3 175.7-177.2 147.2 -5.0 -27.7 -35.7
18 18 N + 0 0 150 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.881 7.7 163.0-163.8 142.4 -4.3 -30.3 -38.5
19 19 N + 0 0 143 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.993 7.9 177.6-159.0 157.8 -2.0 -30.5 -41.6
20 20 A - 0 0 84 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.901 10.8-156.5-150.7 169.2 -0.3 -32.9 -44.2
21 21 C + 0 0 125 -2,-0.2 2,-0.2 0, 0.0 -2,-0.0 -0.955 11.3 169.4-144.7 171.4 1.9 -32.7 -47.3
22 22 K 0 0 202 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.907 360.0 360.0-160.5-172.1 3.0 -34.4 -50.7
23 23 N 0 0 205 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.104 360.0 360.0 -36.9 360.0 4.9 -34.1 -54.0