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 .
20 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2973.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 10.0 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 .
1 5.0 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 .
1 5.0 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 E 0 0 211 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.6 2.1 0.6 0.2
2 2 W - 0 0 228 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.943 360.0-166.6-142.0 145.9 1.0 -2.9 -0.5
3 3 E - 0 0 140 -2,-0.3 2,-0.1 0, 0.0 0, 0.0 -0.959 5.9-155.6-138.0 107.9 3.3 -6.0 -0.0
4 4 P - 0 0 104 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.475 26.4-102.2 -77.9 159.4 2.5 -9.5 -1.4
5 5 V - 0 0 101 2,-0.2 4,-0.1 -2,-0.1 0, 0.0 -0.377 43.4-102.6 -68.1 151.8 3.8 -12.9 -0.1
6 6 Q S S- 0 0 200 2,-0.1 3,-0.1 -2,-0.1 -1,-0.1 0.708 78.3 -65.2 -59.5 -21.2 6.5 -14.4 -2.2
7 7 N S S+ 0 0 150 1,-0.7 -2,-0.2 0, 0.0 2,-0.1 -0.479 113.5 37.5 173.8 -91.4 4.1 -16.9 -4.0
8 8 G - 0 0 55 -2,-0.1 -1,-0.7 2,-0.0 2,-0.3 -0.295 63.9-176.7 -77.7 170.5 2.4 -19.6 -1.8
9 9 G + 0 0 69 -3,-0.1 2,-0.3 -4,-0.1 -4,-0.0 -0.966 11.9 141.7-164.3 155.5 1.3 -19.0 1.9
10 10 S - 0 0 134 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.940 34.1-112.9 179.9-174.7 -0.3 -21.0 4.9
11 11 S - 0 0 107 -2,-0.3 -2,-0.0 2,-0.0 2,-0.0 -0.977 26.8-113.9-142.6 141.9 -0.3 -21.4 8.7
12 12 Y - 0 0 188 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.247 35.1-174.2 -65.5 160.7 0.8 -24.2 11.0
13 13 Y - 0 0 184 -2,-0.0 2,-0.3 2,-0.0 -2,-0.0 -0.974 8.8-169.3-159.4 161.3 -1.9 -26.1 13.1
14 14 M - 0 0 110 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.992 15.0-160.4-155.6 139.2 -2.1 -28.8 15.9
15 15 V - 0 0 112 -2,-0.3 2,-1.3 2,-0.0 -2,-0.0 -0.905 11.7-168.4-125.0 97.3 -4.7 -31.1 17.7
16 16 P + 0 0 105 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.682 46.6 110.4 -86.8 89.0 -3.3 -32.4 21.1
17 17 R + 0 0 233 -2,-1.3 2,-0.3 2,-0.0 -2,-0.0 -0.717 33.9 119.8-165.8 103.2 -5.9 -35.0 22.0
18 18 I + 0 0 177 -2,-0.2 2,-0.2 2,-0.0 0, 0.0 -0.942 14.1 134.6-167.4 152.5 -5.1 -38.9 21.9
19 19 W 0 0 239 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.925 360.0 360.0 178.0-178.7 -5.0 -41.9 24.3
20 20 A 0 0 124 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.278 360.0 360.0 -58.4 360.0 -6.1 -45.7 24.4