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 .
15 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1730.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
4 26.7 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 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 6.7 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 K 0 0 137 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.0 3.1 0.5 -2.1
2 2 T - 0 0 114 10,-0.1 4,-0.1 9,-0.1 9,-0.0 0.942 360.0 -25.8 -66.7-100.5 0.1 -2.0 -1.8
3 3 C S > S+ 0 0 86 2,-0.1 3,-2.5 9,-0.1 4,-0.2 0.985 100.7 81.9 -91.6 -69.4 -0.8 -3.5 1.7
4 4 E G > S+ 0 0 102 1,-0.3 3,-2.5 2,-0.2 4,-0.3 0.489 93.3 44.3 -14.2 -80.5 2.1 -3.8 4.5
5 5 N G >>>S+ 0 0 65 1,-0.3 4,-2.5 2,-0.2 5,-0.6 0.604 95.3 79.6 -56.2 -13.2 2.3 -0.3 6.2
6 6 L G <45S+ 0 0 105 -3,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.784 93.1 51.2 -59.3 -28.9 -1.5 -0.1 6.4
7 7 A G <45S+ 0 0 99 -3,-2.5 -1,-0.2 -4,-0.2 -2,-0.2 0.589 114.2 42.1 -85.2 -17.0 -1.2 -2.5 9.5
8 8 T T <45S- 0 0 106 -3,-0.6 -2,-0.2 -4,-0.3 -3,-0.1 0.672 141.6 -59.6 -95.6 -28.8 1.5 -0.2 11.2
9 9 Y T <5S- 0 0 202 -4,-2.5 2,-0.3 1,-0.0 -3,-0.2 -0.114 95.9 -18.9-172.7 -62.0 -0.4 3.1 10.2
10 10 Y < + 0 0 160 -5,-0.6 2,-0.3 2,-0.0 -3,-0.1 -0.989 45.7 179.7-167.6 158.6 -1.0 4.0 6.5
11 11 R - 0 0 36 -2,-0.3 -9,-0.1 -5,-0.1 -7,-0.0 -0.984 7.4-162.0-167.8 152.8 -0.0 3.3 3.0
12 12 G - 0 0 45 -2,-0.3 2,-0.3 2,-0.0 -10,-0.1 -0.931 4.3-160.3-148.2 128.2 -0.8 4.3 -0.6
13 13 P + 0 0 87 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.672 25.3 163.2 -87.5 162.1 -0.1 2.7 -4.1
14 14 C 0 0 130 -2,-0.3 -2,-0.0 0, 0.0 -12,-0.0 -0.956 360.0 360.0-162.0 178.6 -0.3 4.9 -7.2
15 15 F 0 0 256 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.313 360.0 360.0 -70.1 360.0 0.8 5.0 -10.9