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) .
3030.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 15.0 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 .
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 .
2 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 5.0 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 Q 0 0 248 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.6 2.1 1.2 -0.3
2 2 Y + 0 0 228 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.941 360.0 159.1-148.0 179.2 1.3 -2.5 -0.4
3 3 G - 0 0 48 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.756 28.3-105.0-171.8-140.9 2.9 -6.1 -0.2
4 4 R - 0 0 229 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.979 13.3-165.1-169.4 151.9 2.0 -9.7 0.5
5 5 R + 0 0 244 -2,-0.3 2,-0.0 2,-0.0 -2,-0.0 -0.818 34.8 110.1-131.8 165.1 1.9 -12.7 2.9
6 6 C + 0 0 99 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 0.288 24.4 177.7 132.3 126.2 1.3 -16.5 2.4
7 7 C + 0 0 127 2,-0.0 2,-0.2 -2,-0.0 -2,-0.0 -0.871 3.9 179.1-134.8 166.6 3.5 -19.7 2.5
8 8 N - 0 0 151 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.909 1.5-177.7-172.5 137.8 2.6 -23.4 2.1
9 9 W - 0 0 220 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.997 3.2-175.6-154.6 138.3 4.6 -26.7 2.1
10 10 G - 0 0 39 -2,-0.3 2,-0.2 1,-0.1 6,-0.0 -0.333 43.5 -59.8-117.6-171.8 4.1 -30.5 1.6
11 11 P + 0 0 101 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.627 39.6 177.5 -79.8 144.2 6.1 -33.8 1.8
12 12 G + 0 0 64 -2,-0.2 2,-0.1 4,-0.0 5,-0.0 0.551 47.2 93.0-121.0 -18.9 9.2 -34.2 -0.4
13 13 R S > S- 0 0 167 1,-0.1 3,-2.9 3,-0.0 4,-0.3 -0.422 93.6 -95.2 -81.8 158.1 10.7 -37.6 0.5
14 14 R G >>>S+ 0 0 170 1,-0.3 4,-2.1 2,-0.2 3,-1.6 0.710 119.9 78.5 -41.2 -27.9 10.0 -41.0 -1.2
15 15 Y G 345S+ 0 0 153 1,-0.2 -1,-0.3 2,-0.2 5,-0.1 0.912 84.7 64.4 -47.7 -38.5 7.4 -41.5 1.6
16 16 C G <45S+ 0 0 80 -3,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.705 104.8 43.5 -60.5 -26.0 5.3 -39.0 -0.7
17 17 K T <45S- 0 0 172 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.2 0.885 144.2 -66.2 -76.1 -52.1 5.3 -41.7 -3.4
18 18 R T <5S- 0 0 220 -4,-2.1 2,-0.2 1,-0.4 -3,-0.2 0.157 89.2 -34.6-165.7 -55.7 4.5 -44.5 -0.9
19 19 W < 0 0 180 -5,-0.5 -1,-0.4 1,-0.2 -2,-0.2 -0.798 360.0 360.0-160.7-163.7 7.2 -45.4 1.8
20 20 C 0 0 89 -2,-0.2 -1,-0.2 -5,-0.1 0, 0.0 0.092 360.0 360.0 -34.6 360.0 11.0 -45.7 2.9