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) .
2378.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 15.8 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 10.5 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+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 L 0 0 224 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.8 2.0 0.7 0.6
2 2 P + 0 0 125 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.605 360.0 178.0 -91.0 151.4 1.3 -3.0 -0.4
3 3 G + 0 0 77 -2,-0.2 2,-0.2 2,-0.0 0, 0.0 -0.939 15.3 141.6-151.7 140.6 2.7 -6.2 1.2
4 4 Y + 0 0 204 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.947 5.3 140.9-161.5 174.8 1.9 -9.8 0.3
5 5 G - 0 0 33 -2,-0.2 -2,-0.0 8,-0.0 8,-0.0 -0.951 48.4 -27.7 170.6-156.8 3.5 -13.4 -0.1
6 6 T > - 0 0 79 -2,-0.3 4,-2.5 1,-0.1 5,-0.1 -0.098 63.8 -95.1 -71.2 171.6 3.0 -17.1 0.5
7 7 V T 4 S+ 0 0 120 2,-0.2 4,-0.4 1,-0.2 5,-0.1 0.852 131.3 54.6 -62.6 -22.8 0.7 -18.9 3.0
8 8 T T >>S+ 0 0 76 2,-0.2 5,-0.8 1,-0.2 4,-0.8 0.814 110.0 46.1 -74.9 -33.6 4.0 -19.1 5.1
9 9 N T 45S+ 0 0 64 4,-0.2 3,-0.3 2,-0.2 -2,-0.2 0.891 106.1 58.7 -72.1 -33.8 4.2 -15.3 4.8
10 10 I T <5S+ 0 0 127 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.585 109.5 45.3 -77.2 -5.8 0.4 -14.9 5.6
11 11 I T 45S- 0 0 144 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.2 0.585 142.9 -54.7-103.0 -29.1 1.0 -16.7 9.1
12 12 N T <5S- 0 0 159 -4,-0.8 2,-0.3 -3,-0.3 -3,-0.1 -0.177 105.2 -15.6-172.3 -65.5 4.3 -14.8 10.0
13 13 G < - 0 0 48 -5,-0.8 2,-0.4 -6,-0.0 -4,-0.2 -0.971 48.0-157.3-161.8 135.2 7.1 -14.9 7.4
14 14 G + 0 0 29 -2,-0.3 2,-0.3 -8,-0.1 -5,-0.0 -0.961 17.4 163.8-115.5 143.5 8.0 -16.9 4.3
15 15 L - 0 0 178 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.960 9.1-176.4-148.3 152.1 11.5 -17.4 2.8
16 16 E + 0 0 186 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.863 1.9 180.0-142.6 172.1 12.8 -20.0 0.2
17 17 C + 0 0 130 -2,-0.2 2,-0.2 0, 0.0 -2,-0.0 -0.975 18.2 130.4-170.0 170.5 16.2 -21.0 -1.5
18 18 G 0 0 69 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.735 360.0 360.0 169.6-118.2 17.8 -23.4 -4.0
19 19 R 0 0 307 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.301 360.0 360.0 -74.4 360.0 20.2 -22.8 -7.0