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) .
3517.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 8.3 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 4.2 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 .
1 4.2 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 L 0 0 225 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 86.6 1.9 1.1 0.8
2 2 R - 0 0 236 1,-0.5 0, 0.0 2,-0.0 0, 0.0 -0.677 360.0 -6.4-156.4 107.0 0.0 -2.2 0.1
3 3 D S S+ 0 0 156 -2,-0.2 -1,-0.5 1,-0.1 0, 0.0 0.225 90.7 68.0 80.7 156.0 1.1 -4.4 -3.0
4 4 S + 0 0 110 2,-0.1 -1,-0.1 -3,-0.1 3,-0.1 0.477 38.1 133.4 70.6 152.4 3.6 -3.7 -5.9
5 5 S - 0 0 125 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.061 68.7 -16.2 175.0 -60.5 7.5 -3.5 -5.4
6 6 N - 0 0 158 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.925 51.0-173.5-165.5 168.5 9.4 -5.6 -8.1
7 7 S - 0 0 113 -2,-0.2 0, 0.0 -3,-0.1 0, 0.0 -0.967 6.1-162.6-175.9 157.1 9.0 -8.4 -10.8
8 8 K - 0 0 192 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.964 12.8-142.3-157.4 129.5 11.0 -10.6 -13.2
9 9 P - 0 0 122 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.427 19.4-170.3 -88.5 171.4 10.0 -12.6 -16.3
10 10 A + 0 0 107 -2,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.977 12.1 154.3-165.5 156.8 11.5 -16.1 -17.4
11 11 S + 0 0 120 -2,-0.3 2,-0.2 0, 0.0 0, 0.0 -0.949 12.0 178.0-165.3 160.5 11.5 -18.7 -20.3
12 12 D - 0 0 147 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.652 38.5-110.8-139.6-149.6 13.4 -21.6 -22.0
13 13 A + 0 0 75 -2,-0.2 -1,-0.1 3,-0.0 0, 0.0 0.787 62.7 129.6-101.2 -64.6 12.3 -23.6 -25.0
14 14 A + 0 0 97 1,-0.2 3,-0.0 2,-0.0 -2,-0.0 0.564 38.0 155.0 -8.9 73.5 11.5 -27.3 -24.1
15 15 P + 0 0 114 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.500 37.6 41.2 -98.4 -11.2 8.1 -26.8 -26.0
16 16 Q - 0 0 151 2,-0.0 2,-2.9 0, 0.0 -2,-0.0 -0.969 68.4-119.1-160.3 128.9 6.8 -30.1 -27.2
17 17 H + 0 0 176 -2,-0.3 2,-0.1 -3,-0.0 -3,-0.0 -0.259 47.0 172.5 -73.1 64.7 6.2 -33.9 -26.3
18 18 V - 0 0 113 -2,-2.9 2,-0.4 2,-0.0 -2,-0.0 -0.430 13.6-160.3 -65.3 146.2 8.4 -35.2 -29.2
19 19 T + 0 0 102 -2,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.979 31.2 132.5-145.4 120.0 8.9 -39.0 -29.1
20 20 L + 0 0 165 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.684 22.3 139.6-171.0 110.6 11.7 -41.1 -30.8
21 21 T - 0 0 143 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.970 19.0-177.2-156.0 149.6 13.8 -43.8 -29.0
22 22 S + 0 0 130 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.991 5.4 171.3-152.7 167.0 15.2 -47.3 -29.8
23 23 N 0 0 150 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.902 360.0 360.0-174.0 131.3 17.1 -50.2 -28.2
24 24 R 0 0 292 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 0.553 360.0 360.0 60.6 360.0 18.1 -53.9 -29.0