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 .
25 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3541.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 4.0 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 .
1 4.0 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 .
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 K 0 0 249 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.5 1.9 0.8 0.2
2 2 T + 0 0 134 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.920 360.0 170.3-128.2 166.0 1.1 -2.9 -0.7
3 3 K + 0 0 202 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.951 3.1 177.6-160.1 169.1 2.6 -6.3 0.0
4 4 S - 0 0 118 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.936 6.1-173.9-165.4 169.9 1.7 -10.1 -0.4
5 5 A + 0 0 105 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.954 6.5 165.0-175.3 157.5 3.4 -13.5 0.3
6 6 G + 0 0 79 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.894 4.5 170.4 170.9 156.5 3.1 -17.3 -0.2
7 7 N - 0 0 164 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.921 8.1-166.1-171.2 160.8 4.8 -20.8 -0.2
8 8 D - 0 0 136 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.875 1.1-168.2-148.6 172.4 3.9 -24.6 -0.4
9 9 S - 0 0 106 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.892 3.1-177.0-168.6 153.2 5.6 -28.0 0.3
10 10 I + 0 0 160 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.998 4.3 169.8-157.8 145.7 4.9 -31.8 -0.4
11 11 Q + 0 0 179 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.980 3.7 162.5-157.1 149.4 6.4 -35.3 0.3
12 12 S + 0 0 112 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.921 5.2 179.5-167.0 157.2 5.7 -39.1 0.1
13 13 T - 0 0 122 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.903 6.7-164.5-154.3 159.5 7.7 -42.4 0.2
14 14 K - 0 0 192 -2,-0.2 2,-0.1 2,-0.0 -2,-0.0 -0.749 3.1-173.5-161.7 101.8 6.7 -46.2 -0.0
15 15 P - 0 0 125 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.473 9.7-168.6 -84.7 176.4 8.7 -49.4 0.9
16 16 V - 0 0 133 -2,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.905 8.0-146.1-165.0 132.6 7.3 -53.1 0.1
17 17 P + 0 0 119 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.569 19.2 171.4 -93.5 171.9 8.5 -56.7 1.2
18 18 S - 0 0 128 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.958 14.7-157.4-169.8 168.7 8.4 -60.1 -0.6
19 19 A - 0 0 85 -2,-0.3 2,-0.6 2,-0.1 0, 0.0 -0.970 19.9-127.5-148.2 153.8 9.6 -63.8 -0.5
20 20 L + 0 0 164 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.755 57.0 119.3-116.5 88.3 10.2 -66.6 -3.0
21 21 T + 0 0 130 -2,-0.6 2,-0.2 2,-0.0 -2,-0.1 -0.968 32.2 112.4-145.4 127.7 8.4 -69.8 -2.1
22 22 V - 0 0 133 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.794 31.5-174.2 170.5 151.1 5.7 -71.3 -4.4
23 23 D - 0 0 130 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.898 23.7-168.8-148.5 166.8 5.3 -74.4 -6.7
24 24 K 0 0 210 -2,-0.2 -1,-0.0 0, 0.0 0, 0.0 0.117 360.0 360.0-146.5 25.7 2.9 -75.9 -9.3
25 25 A 0 0 126 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.658 360.0 360.0 102.4 360.0 4.5 -79.5 -9.4