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 .
19 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2738.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 5.3 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 .
1 5.3 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 I 0 0 230 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.2 2.0 0.5 0.6
2 2 S - 0 0 108 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.988 360.0-174.6-149.4 162.7 1.2 -3.3 0.2
3 3 F + 0 0 169 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.963 7.6 165.5-158.2 151.2 2.8 -6.7 0.6
4 4 Y + 0 0 189 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.942 2.9 173.7-164.2 137.2 1.8 -10.4 -0.1
5 5 Q - 0 0 148 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.934 13.1-157.1-157.5 122.4 3.9 -13.6 -0.1
6 6 H - 0 0 138 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.948 8.4-164.7-112.5 119.2 2.6 -17.3 -0.6
7 7 P + 0 0 109 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.879 13.3 166.7 -96.5 143.6 4.6 -20.5 0.6
8 8 E - 0 0 139 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.959 13.7-163.3-129.8 151.6 4.1 -24.1 -0.3
9 9 E - 0 0 170 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.993 9.5-157.3-123.2 133.3 6.5 -27.0 0.4
10 10 N - 0 0 90 -2,-0.4 5,-0.1 1,-0.1 4,-0.1 -0.852 7.9-137.4-102.7 145.3 6.2 -30.4 -1.4
11 11 A - 0 0 70 3,-0.7 -1,-0.1 -2,-0.3 4,-0.0 -0.132 58.5 -57.0 -73.7-163.8 7.5 -33.9 -0.3
12 12 A S S- 0 0 111 1,-0.1 3,-0.1 -2,-0.0 -1,-0.1 0.361 119.9 -26.2 -61.8 -3.2 9.2 -36.4 -2.6
13 13 Q S S+ 0 0 177 1,-0.5 2,-0.2 0, 0.0 -1,-0.1 -0.045 125.4 34.3-172.2 -61.9 6.2 -36.6 -5.2
14 14 F - 0 0 150 -4,-0.1 -3,-0.7 2,-0.0 -1,-0.5 -0.717 49.8-179.6-116.5 160.2 2.9 -35.8 -3.4
15 15 Q + 0 0 77 -2,-0.2 2,-0.1 -5,-0.1 -5,-0.0 -0.875 22.2 132.9-162.2 137.1 1.4 -33.5 -0.7
16 16 Y + 0 0 190 -2,-0.2 2,-0.2 2,-0.0 -6,-0.0 -0.491 34.0 115.4-177.4 109.7 -2.0 -32.9 0.8
17 17 L - 0 0 168 -2,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.931 32.4-168.2-169.6 162.4 -2.4 -32.9 4.7
18 18 N 0 0 158 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.968 360.0 360.0-153.0 160.1 -3.5 -30.2 7.5
19 19 A 0 0 145 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 0.219 360.0 360.0 52.6 360.0 -3.5 -29.7 11.3