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) .
2636.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
6 31.6 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 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 5.3 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 Y 0 0 266 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.2 2.7 0.9 -0.7
2 2 R - 0 0 204 2,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.775 360.0-116.5 178.4 123.1 1.4 -2.7 -0.5
3 3 H + 0 0 137 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.401 35.2 168.4 -64.8 137.4 3.0 -6.1 0.4
4 4 R + 0 0 217 -2,-0.1 2,-0.2 2,-0.0 -2,-0.1 -0.975 2.4 153.8-147.6 154.5 3.3 -8.9 -2.2
5 5 C - 0 0 102 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.903 14.9-170.5-158.1 173.8 5.2 -12.2 -2.2
6 6 C + 0 0 106 -2,-0.2 2,-0.2 11,-0.0 13,-0.1 -0.729 22.4 127.5-178.4 138.2 5.3 -15.8 -3.7
7 7 A + 0 0 55 -2,-0.2 2,-0.2 12,-0.1 -2,-0.0 -0.887 22.3 177.3-176.7 175.8 7.3 -19.2 -3.1
8 8 W - 0 0 94 -2,-0.2 6,-0.1 10,-0.1 10,-0.1 -0.857 31.4 -57.5-170.1-171.7 6.3 -22.8 -2.6
9 9 G - 0 0 27 -2,-0.2 2,-1.5 1,-0.0 5,-0.2 -0.483 54.6 -95.4 -99.7 167.4 7.3 -26.6 -2.1
10 10 P S S+ 0 0 140 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.290 87.5 91.0 -95.3 55.0 9.4 -28.9 -4.4
11 11 G S > S- 0 0 46 -2,-1.5 3,-2.4 0, 0.0 4,-0.2 -0.884 98.1 -81.1-125.1 168.6 6.8 -30.7 -6.5
12 12 R G > S+ 0 0 244 1,-0.3 3,-2.2 -2,-0.3 0, 0.0 0.725 117.9 78.2 -32.2 -40.1 5.1 -29.8 -9.9
13 13 K G >> S+ 0 0 117 1,-0.3 4,-1.1 2,-0.1 3,-0.9 0.641 71.6 80.7 -58.9 -12.5 2.7 -27.4 -8.1
14 14 Y G <4 S+ 0 0 126 -3,-2.4 2,-0.7 1,-0.3 -1,-0.3 0.867 86.4 57.6 -56.1 -37.5 5.5 -24.9 -7.9
15 15 C G <4 S+ 0 0 132 -3,-2.2 -1,-0.3 -4,-0.2 -2,-0.1 -0.146 116.1 36.9 -87.0 41.1 4.7 -23.9 -11.6
16 16 K T <4 S- 0 0 163 -3,-0.9 2,-0.3 -2,-0.7 -2,-0.2 0.246 105.4 -32.5-151.0 -86.2 1.2 -23.1 -10.5
17 17 R < + 0 0 180 -4,-1.1 2,-0.2 2,-0.0 -2,-0.1 -0.932 38.0 147.5-168.3 138.5 0.0 -21.5 -7.1
18 18 W 0 0 147 -2,-0.3 -10,-0.1 -4,-0.1 -11,-0.0 -0.902 360.0 360.0-149.0 170.7 0.3 -20.8 -3.4
19 19 C 0 0 133 -2,-0.2 -12,-0.1 -13,-0.1 -13,-0.0 -0.240 360.0 360.0-148.7 360.0 -0.5 -17.7 -1.2