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 .
23 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3498.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 4.3 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 .
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 .
1 4.3 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 0 215 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.8 1.8 1.4 -0.1
2 2 T + 0 0 119 2,-0.3 2,-2.7 1,-0.0 0, 0.0 -0.152 360.0 52.7 95.6 173.0 1.7 -2.5 -0.5
3 3 A S S+ 0 0 116 -2,-0.1 2,-0.3 2,-0.0 -1,-0.0 -0.283 97.5 71.6 64.5 -49.0 1.0 -5.1 -3.3
4 4 V + 0 0 135 -2,-2.7 -2,-0.3 1,-0.1 0, 0.0 -0.772 48.5 94.4-110.8 141.3 3.5 -3.6 -5.8
5 5 L S S+ 0 0 168 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.150 75.2 27.2-170.6 -51.7 7.3 -3.5 -6.0
6 6 R + 0 0 209 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.994 42.9 168.4-151.2 148.0 8.9 -6.2 -8.1
7 7 R - 0 0 238 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.919 7.5-168.4-152.6 163.6 8.6 -8.8 -11.1
8 8 R - 0 0 174 -2,-0.3 -2,-0.0 1,-0.0 0, 0.0 -0.945 6.4-157.2-152.6 149.0 10.8 -11.2 -13.3
9 9 P - 0 0 119 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.336 8.2-175.7 -85.0-140.3 10.1 -13.2 -16.5
10 10 R - 0 0 204 2,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.552 1.1-173.9 146.3 82.3 12.1 -16.4 -17.7
11 11 P - 0 0 111 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.683 13.0-149.0 -84.9 122.3 11.5 -18.2 -21.1
12 12 P - 0 0 121 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.759 16.3-169.7 -81.4 139.7 13.3 -21.5 -21.8
13 13 P + 0 0 125 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.566 24.5 102.2-106.6-179.3 14.2 -22.2 -25.4
14 14 Y + 0 0 187 -2,-0.2 2,-0.2 2,-0.1 0, 0.0 -0.279 16.0 159.6 126.4 170.4 15.4 -25.4 -27.3
15 15 S - 0 0 100 2,-0.1 2,-0.2 -2,-0.1 0, 0.0 -0.828 51.3 -45.4-177.8-154.0 14.5 -28.4 -29.6
16 16 S S S+ 0 0 120 -2,-0.2 -2,-0.1 2,-0.0 0, 0.0 -0.545 79.8 79.8-103.3 171.2 16.5 -30.7 -31.9
17 17 G + 0 0 63 -2,-0.2 -2,-0.1 0, 0.0 3,-0.1 0.584 39.6 113.0 94.8 117.0 19.3 -30.0 -34.5
18 18 R + 0 0 214 1,-0.4 2,-0.2 0, 0.0 -2,-0.0 0.148 60.7 68.9-173.7 -43.8 23.0 -29.4 -33.7
19 19 P + 0 0 130 0, 0.0 -1,-0.4 0, 0.0 2,-0.2 -0.508 50.9 170.2 -86.5 161.1 25.3 -32.4 -35.1
20 20 G + 0 0 82 -2,-0.2 2,-0.3 -3,-0.1 0, 0.0 -0.760 3.7 153.4-173.4 134.3 26.0 -33.3 -38.7
21 21 Q + 0 0 196 -2,-0.2 2,-0.3 0, 0.0 0, 0.0 -0.983 7.4 172.7-151.9 149.1 28.4 -35.6 -40.6
22 22 N 0 0 153 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.900 360.0 360.0-144.7 174.5 28.7 -37.6 -43.9
23 23 N 0 0 200 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.349 360.0 360.0 -59.0 360.0 31.4 -39.6 -45.7