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) .
3017.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
9 36.0 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 .
3 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 24.0 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 1 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 G 0 0 136 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-165.9 2.5 1.0 -1.0
2 2 I - 0 0 172 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.947 360.0-172.4-151.7 155.3 1.4 -2.6 -0.6
3 3 F + 0 0 188 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.956 10.0 158.6-142.0 166.5 3.0 -5.9 0.4
4 4 S - 0 0 102 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.943 12.2-167.0-173.1 179.8 2.1 -9.7 0.5
5 5 S - 0 0 106 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.955 3.8-164.6-165.7 167.8 3.6 -13.2 0.6
6 6 R - 0 0 161 -2,-0.2 2,-0.3 0, 0.0 3,-0.0 -0.941 25.5-117.2-166.3 148.6 2.6 -17.0 0.1
7 7 K - 0 0 144 -2,-0.3 5,-0.1 1,-0.1 -2,-0.0 -0.694 58.9 -86.9 -90.6 135.4 3.7 -20.6 0.8
8 8 C >> - 0 0 76 -2,-0.3 4,-1.5 1,-0.1 3,-0.6 -0.209 27.5-126.6 -68.9 135.7 4.2 -22.4 -2.5
9 9 K H 3> S+ 0 0 147 1,-0.2 4,-0.9 2,-0.2 3,-0.3 0.805 105.9 48.4 -36.1 -49.1 1.3 -24.2 -4.3
10 10 T H 3> S+ 0 0 99 1,-0.2 4,-0.8 2,-0.2 3,-0.3 0.883 109.6 49.2 -78.8 -33.0 3.1 -27.6 -4.6
11 11 V H <> S+ 0 0 67 -3,-0.6 4,-1.0 1,-0.3 -1,-0.2 0.687 109.9 54.5 -77.7 -19.3 4.3 -27.9 -0.9
12 12 S H X S+ 0 0 15 -4,-1.5 4,-2.7 -3,-0.3 -1,-0.3 0.741 98.5 64.7 -71.5 -28.8 0.8 -27.0 0.1
13 13 K H < S+ 0 0 161 -4,-0.9 4,-0.2 -3,-0.3 -2,-0.2 0.869 106.2 40.8 -72.1 -26.0 -0.5 -30.0 -2.1
14 14 T H >< S+ 0 0 96 -4,-0.8 3,-0.7 2,-0.2 4,-0.2 0.881 114.3 52.1 -83.8 -47.9 1.3 -32.6 0.1
15 15 F H >X>S+ 0 0 97 -4,-1.0 3,-1.8 1,-0.2 4,-1.7 0.954 109.6 50.5 -48.1 -50.9 0.3 -30.9 3.4
16 16 R T 3<5S+ 0 0 181 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.752 104.4 59.7 -56.3 -25.2 -3.3 -30.9 2.2
17 17 G T <45S+ 0 0 68 -3,-0.7 -1,-0.3 -4,-0.2 -2,-0.2 0.445 109.5 42.0 -96.8 -1.5 -3.0 -34.6 1.4
18 18 I T <45S- 0 0 144 -3,-1.8 -2,-0.2 -4,-0.2 -1,-0.1 0.800 135.7 -43.6 -99.7 -49.1 -2.2 -35.5 5.1
19 19 C T <5S+ 0 0 113 -4,-1.7 -3,-0.2 2,-0.0 -2,-0.1 0.364 99.5 67.7-167.5 -2.6 -4.5 -33.4 7.4
20 20 T < - 0 0 58 -5,-1.0 2,-0.3 -8,-0.1 -4,-0.1 0.009 48.5-122.1-134.9-144.5 -4.9 -29.7 6.4
21 21 R - 0 0 198 -2,-0.0 2,-0.3 2,-0.0 -5,-0.0 -0.990 8.5-138.4-168.1 147.5 -5.9 -26.6 4.4
22 22 N - 0 0 91 -2,-0.3 2,-0.3 -6,-0.1 0, 0.0 -0.802 19.7-160.0-117.6 169.1 -5.1 -23.4 2.5
23 23 A + 0 0 73 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.971 17.4 153.1-139.2 161.0 -6.8 -20.0 2.5
24 24 N 0 0 158 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.921 360.0 360.0-166.5 158.8 -7.1 -16.8 0.3
25 25 C 0 0 166 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.366 360.0 360.0 -69.7 360.0 -9.6 -14.0 -0.3