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 .
25 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3555.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 8.0 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 .
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 8.0 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 P 0 0 192 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 112.1 2.2 0.3 0.5
2 2 N - 0 0 140 3,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.988 360.0-125.9-130.4 124.4 0.9 -3.1 -0.7
3 3 P - 0 0 99 0, 0.0 2,-2.4 0, 0.0 0, 0.0 -0.418 28.2-108.6 -72.2 150.3 3.0 -6.3 0.0
4 4 K - 0 0 213 -2,-0.1 2,-0.0 2,-0.0 0, 0.0 -0.256 54.0-179.3 -79.7 60.0 3.9 -8.5 -3.0
5 5 V + 0 0 129 -2,-2.4 2,-0.3 1,-0.0 -3,-0.0 -0.211 5.1 162.5 -66.3 142.6 1.4 -11.3 -1.9
6 6 F - 0 0 181 2,-0.0 2,-0.3 -2,-0.0 -1,-0.0 -0.968 20.3-170.9-159.4 163.0 1.1 -14.5 -3.9
7 7 F - 0 0 155 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.950 2.4-171.6-161.6 155.6 -0.1 -18.2 -4.1
8 8 D - 0 0 99 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.938 4.9-174.0-145.9 157.5 0.0 -21.3 -6.3
9 9 M - 0 0 138 -2,-0.3 2,-0.9 2,-0.1 -2,-0.0 -0.439 10.2-170.8-154.6 65.3 -1.8 -24.7 -6.1
10 10 T + 0 0 122 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.528 38.1 114.3 -68.3 102.8 -0.4 -27.1 -8.7
11 11 I + 0 0 156 -2,-0.9 2,-0.3 2,-0.0 -2,-0.1 -0.957 23.0 118.2-163.2 166.4 -2.8 -30.2 -8.7
12 12 G - 0 0 74 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.976 30.4-136.6 160.5-166.5 -5.3 -32.0 -11.0
13 13 G + 0 0 85 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.961 19.0 156.3-176.4 159.3 -6.2 -35.2 -12.8
14 14 Q - 0 0 186 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.956 39.4-106.0-164.6 170.3 -7.6 -36.8 -16.0
15 15 S + 0 0 96 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.781 34.4 165.5 -96.3 167.1 -7.5 -40.1 -17.9
16 16 A + 0 0 104 1,-0.5 2,-0.2 -2,-0.3 -1,-0.1 0.458 62.4 49.6-142.7 -33.4 -5.3 -40.2 -21.1
17 17 G S S- 0 0 59 1,-0.0 -1,-0.5 0, 0.0 2,-0.3 -0.730 86.1-109.7-105.2 153.2 -5.0 -44.0 -21.9
18 18 R - 0 0 219 -2,-0.2 2,-0.2 -3,-0.1 -1,-0.0 -0.572 27.1-168.5 -80.5 148.6 -7.8 -46.6 -22.1
19 19 I - 0 0 152 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.748 1.8-170.6-112.7 174.5 -8.6 -49.5 -19.7
20 20 V + 0 0 112 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.939 6.7 175.9-159.0 150.7 -11.1 -52.5 -20.0
21 21 M - 0 0 137 -2,-0.3 3,-0.5 4,-0.1 2,-0.2 -0.849 27.4-129.2-155.8 125.9 -12.4 -55.2 -17.6
22 22 E S S+ 0 0 193 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.556 74.3 90.5 -72.3 137.8 -14.9 -57.9 -18.1
23 23 E S S- 0 0 166 1,-0.3 -1,-0.2 -2,-0.2 2,-0.1 -0.258 100.8 -35.6 166.6 -50.9 -17.7 -58.0 -15.3
24 24 Y 0 0 216 -3,-0.5 -1,-0.3 1,-0.1 -3,-0.1 -0.320 360.0 360.0-154.5-110.7 -20.5 -55.7 -16.8
25 25 A 0 0 133 -2,-0.1 -4,-0.1 -3,-0.1 -1,-0.1 -0.260 360.0 360.0 -76.8 360.0 -20.5 -52.4 -18.8