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) .
3478.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 8.7 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 .
2 8.7 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 M 0 0 241 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.8 2.5 1.0 0.2
2 2 F + 0 0 185 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.938 360.0 176.1-162.3 168.3 1.4 -2.7 -0.1
3 3 F - 0 0 168 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.945 6.0-172.8-168.3 166.3 2.8 -6.3 0.2
4 4 S - 0 0 100 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.927 5.6-160.8-164.6 171.9 1.9 -10.1 0.2
5 5 S - 0 0 110 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.977 7.9-176.1-160.5 140.8 3.6 -13.5 0.8
6 6 K + 0 0 201 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.998 8.8 166.0-148.0 152.6 3.0 -17.2 -0.1
7 7 K + 0 0 207 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.952 2.8 176.3-162.0 151.5 4.2 -20.8 0.4
8 8 C - 0 0 111 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.970 34.7-110.1-153.4 150.6 3.0 -24.6 -0.1
9 9 K - 0 0 194 -2,-0.3 2,-0.5 0, 0.0 -2,-0.0 -0.700 26.4-166.7 -93.1 119.4 4.8 -27.9 0.4
10 10 T - 0 0 130 -2,-0.6 2,-0.2 2,-0.0 -2,-0.0 -0.892 11.7-146.2-100.7 124.1 5.8 -30.0 -2.7
11 11 V - 0 0 115 -2,-0.5 0, 0.0 1,-0.1 0, 0.0 -0.526 36.8 -98.4 -75.6 148.9 7.0 -33.7 -2.1
12 12 K - 0 0 155 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 0.674 55.8-147.4 -36.5 -33.1 9.7 -35.0 -4.6
13 13 T + 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.076 59.5 64.0 72.5 174.1 7.1 -36.8 -6.8
14 14 F + 0 0 186 2,-0.1 -2,-0.0 1,-0.1 0, 0.0 0.896 49.9 121.8 53.7 88.9 7.7 -40.1 -8.7
15 15 R S S+ 0 0 243 1,-0.3 -1,-0.1 0, 0.0 -3,-0.0 0.515 75.6 13.8-140.6 -34.5 8.4 -43.2 -6.5
16 16 G - 0 0 69 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 -0.988 58.8-159.8-137.8 143.3 5.8 -45.9 -7.3
17 17 P - 0 0 133 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.375 12.3-170.4 -95.0-174.8 3.1 -46.3 -10.2
18 18 C + 0 0 127 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.974 9.2 167.3-164.9 167.1 -0.0 -48.5 -10.1
19 19 V - 0 0 128 -2,-0.3 2,-0.5 4,-0.0 4,-0.0 -0.906 42.6 -91.9-173.0 158.2 -2.7 -49.8 -12.5
20 20 R - 0 0 175 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.677 51.7-109.3 -80.3 129.7 -5.6 -52.3 -12.9
21 21 N S S- 0 0 164 -2,-0.5 -1,-0.1 1,-0.2 0, 0.0 0.619 89.6 -26.1 -30.4 -72.4 -4.3 -55.6 -14.4
22 22 A 0 0 87 -3,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.597 360.0 360.0-115.5 -31.3 -5.8 -55.5 -18.0
23 23 N 0 0 144 -4,-0.0 -2,-0.1 0, 0.0 -4,-0.0 -0.245 360.0 360.0 90.0 360.0 -9.0 -53.4 -17.4