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) .
3458.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
0 0.0 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 .
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 K 0 0 260 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.6 2.1 0.3 -0.8
2 2 Q + 0 0 153 1,-0.1 3,-0.1 0, 0.0 0, 0.0 -0.274 360.0 152.5 -61.4 169.0 0.9 -3.2 -0.1
3 3 V + 0 0 147 1,-0.5 2,-0.2 -2,-0.0 -1,-0.1 0.132 57.4 73.1-177.3 -30.1 -1.6 -3.9 2.9
4 4 A + 0 0 74 1,-0.0 -1,-0.5 3,-0.0 2,-0.2 -0.571 47.9 156.1 -94.1 160.9 -3.5 -7.0 1.6
5 5 E + 0 0 168 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 -0.503 55.9 2.0-150.3-145.5 -2.2 -10.6 1.3
6 6 M + 0 0 165 -2,-0.2 2,-0.3 2,-0.0 -1,-0.3 -0.166 61.1 179.9 -49.7 137.3 -4.0 -14.0 1.3
7 7 N + 0 0 154 -3,-0.1 -3,-0.0 2,-0.0 -1,-0.0 -0.995 4.2 177.9-140.1 142.9 -7.9 -14.0 1.4
8 8 K - 0 0 177 -2,-0.3 -2,-0.0 2,-0.0 2,-0.0 -0.886 7.2-164.7-149.9 116.8 -10.3 -17.0 1.4
9 9 P - 0 0 118 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.041 3.2-166.1 -83.7-176.4 -14.2 -17.1 1.6
10 10 A + 0 0 100 2,-0.0 2,-0.3 -2,-0.0 -2,-0.0 -0.917 7.4 178.7-163.9 168.5 -16.7 -20.1 2.4
11 11 V + 0 0 157 -2,-0.2 2,-0.2 2,-0.0 0, 0.0 -0.979 6.4 148.7-172.0 151.8 -20.5 -20.7 2.1
12 12 G + 0 0 73 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.949 5.5 160.8 172.3 173.8 -23.5 -23.2 2.5
13 13 S - 0 0 129 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.938 13.5-154.3 169.7 166.8 -27.1 -24.1 3.3
14 14 K - 0 0 186 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.963 1.8-154.6-166.0 155.2 -29.9 -26.9 2.9
15 15 T - 0 0 131 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.739 8.2-179.4-123.5 168.6 -33.8 -27.4 2.8
16 16 S - 0 0 119 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.833 6.0-174.8-174.5 136.3 -36.2 -30.3 3.6
17 17 D + 0 0 159 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.917 8.1 164.6-143.4 159.2 -40.1 -30.7 3.3
18 18 A + 0 0 93 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.831 2.0 160.9-176.3 134.7 -42.9 -33.2 4.1
19 19 N - 0 0 164 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.966 14.1-165.3-156.4 156.8 -46.8 -33.3 4.4
20 20 H + 0 0 147 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.973 11.3 179.2-142.8 160.8 -49.5 -36.1 4.4
21 21 D + 0 0 127 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.963 13.3 161.3-155.2 159.5 -53.3 -37.0 4.1
22 22 L - 0 0 147 -2,-0.2 2,-0.3 0, 0.0 -1,-0.0 -0.149 21.1-177.7-176.8 49.1 -55.5 -40.2 4.2
23 23 K 0 0 166 1,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.418 360.0 360.0 -55.4 119.4 -59.1 -39.1 4.9
24 24 S 0 0 145 -2,-0.3 -1,-0.2 0, 0.0 0, 0.0 0.121 360.0 360.0 74.0 360.0 -61.7 -41.9 5.2