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 .
.
COMPND .
SOURCE .
AUTHOR .
39 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3165.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 33.3 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 .
2 5.1 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 .
7 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 5.1 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 .
1 2.6 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 .
1 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 63 0, 0.0 2,-1.1 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-167.0 -18.6 -86.4 -26.8
2 2 S + 0 0 133 1,-0.2 3,-0.1 4,-0.0 6,-0.1 -0.882 360.0 149.5 -83.5 109.0 -18.5 -89.7 -28.3
3 3 C - 0 0 57 -2,-1.1 2,-1.9 1,-0.1 -1,-0.2 0.515 39.7-163.4 -63.3 -30.1 -21.9 -90.4 -29.4
4 4 G S S+ 0 0 32 -3,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.728 76.5 24.9 65.1 -76.0 -19.8 -92.2 -31.8
5 5 A S S+ 0 0 69 -2,-1.9 -1,-0.3 1,-0.2 -3,-0.0 0.964 118.8 52.6 -70.8 -55.7 -22.6 -92.5 -34.1
6 6 P S S- 0 0 80 0, 0.0 2,-0.2 0, 0.0 10,-0.2 0.706 121.8 -15.0 -61.9 -28.6 -24.9 -89.8 -33.4
7 7 I - 0 0 26 8,-0.1 -4,-0.1 -6,-0.1 10,-0.1 -0.739 40.3-148.7-132.3-175.0 -22.6 -86.8 -33.6
8 8 S - 0 0 36 -2,-0.2 3,-0.1 2,-0.1 -1,-0.1 0.158 41.0-136.3-115.9 9.8 -18.9 -86.3 -33.5
9 9 K + 0 0 126 1,-0.3 2,-0.5 7,-0.2 3,-0.1 0.888 34.3 175.3 47.1 55.4 -19.6 -82.9 -31.8
10 10 Y > + 0 0 31 1,-0.2 5,-0.8 3,-0.1 -1,-0.3 -0.751 20.9 179.1 -58.1 127.1 -17.2 -81.0 -33.8
11 11 D T > 5S+ 0 0 134 -2,-0.5 3,-1.3 3,-0.2 -1,-0.2 0.660 84.2 72.9 -62.2 -40.3 -17.5 -77.5 -32.8
12 12 F T 3 5S- 0 0 176 1,-0.3 -3,-0.0 -3,-0.1 -2,-0.0 0.712 124.1 -0.9 -64.0 -39.8 -14.9 -77.3 -35.3
13 13 Q T 3 5S- 0 0 93 16,-0.0 -1,-0.3 3,-0.0 -2,-0.1 -0.077 107.9 -94.3-134.9 40.6 -17.4 -77.9 -38.1
14 14 V T < 5 - 0 0 113 -3,-1.3 -3,-0.2 1,-0.2 -2,-0.1 0.781 40.3-156.6 57.3 43.5 -20.8 -78.3 -36.4
15 15 L < - 0 0 16 -5,-0.8 -1,-0.2 1,-0.1 -8,-0.1 -0.429 28.8-174.4 -68.0 154.8 -21.2 -81.9 -36.0
16 16 A - 0 0 21 -10,-0.2 -7,-0.2 9,-0.1 -1,-0.1 0.308 38.9 -59.8-155.7 177.9 -24.7 -82.4 -35.8
17 17 K - 0 0 187 -10,-0.1 -2,-0.1 -2,-0.0 5,-0.0 0.782 54.5-153.0 -61.7 -39.1 -27.6 -84.4 -35.3
18 18 R - 0 0 11 15,-0.1 4,-0.3 3,-0.0 16,-0.1 0.902 18.3-166.5 49.4 57.4 -26.6 -86.5 -38.1
19 19 P - 0 0 59 0, 0.0 16,-0.1 0, 0.0 18,-0.1 0.709 47.9 -24.4 -59.9 -48.0 -30.0 -87.2 -38.6
20 20 P S S+ 0 0 40 0, 0.0 15,-0.1 0, 0.0 14,-0.1 0.624 129.2 18.5-119.7 -74.9 -30.3 -90.2 -41.0
21 21 P S S+ 0 0 75 0, 0.0 13,-2.3 0, 0.0 2,-1.8 0.269 86.8 114.5 -95.0 21.4 -27.8 -91.3 -43.6
22 22 C B +A 33 0A 8 11,-0.4 11,-0.3 -4,-0.3 13,-0.0 -0.745 39.1 144.5 -84.5 97.7 -25.1 -89.3 -41.9
23 23 R + 0 0 165 9,-2.7 -1,-0.2 -2,-1.8 10,-0.2 0.856 51.6 51.4 -91.2 -81.8 -23.4 -92.5 -41.1
24 24 R S S- 0 0 102 -3,-0.3 8,-0.5 1,-0.2 -1,-0.3 -0.606 85.1-160.5 -80.0 130.2 -19.8 -92.0 -41.2
25 25 P + 0 0 39 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.390 41.0 119.0 -93.8 -11.9 -19.8 -89.1 -39.1
26 26 R > - 0 0 124 1,-0.2 3,-1.7 -18,-0.1 7,-0.1 -0.501 48.9-148.3-107.3 124.1 -16.9 -87.0 -39.1
27 27 L T 3 S+ 0 0 24 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.398 80.9 101.1 -79.1 16.0 -17.5 -83.5 -40.1
28 28 E T 3 S- 0 0 96 1,-0.2 -1,-0.3 0, 0.0 2,-0.1 0.934 117.8 -97.6 -56.0 -42.1 -14.2 -83.3 -41.6
29 29 N < - 0 0 107 -3,-1.7 -1,-0.2 0, 0.0 3,-0.1 -0.635 62.4-171.3-151.7 -55.1 -16.8 -83.8 -44.2
30 30 T - 0 0 42 -3,-0.1 -3,-0.0 1,-0.1 -8,-0.0 0.062 29.5 -97.2 78.5-177.6 -16.9 -87.4 -44.9
31 31 E S S+ 0 0 135 1,-0.1 -1,-0.1 3,-0.1 -9,-0.0 0.520 109.9 40.8-126.0 -40.8 -18.5 -89.6 -47.2
32 32 D S S+ 0 0 56 -8,-0.5 -9,-2.7 1,-0.1 2,-1.8 -0.030 77.7 121.6-107.0 24.8 -21.5 -91.1 -45.7
33 33 V B +A 22 0A 25 -11,-0.3 2,-0.9 -10,-0.2 -11,-0.4 -0.250 37.8 163.0 -76.1 44.6 -22.5 -88.0 -44.2
34 34 T - 0 0 71 -13,-2.3 2,-0.4 -2,-1.8 -12,-0.2 -0.592 19.4-165.9 -99.4 112.1 -25.7 -87.9 -45.9
35 35 H - 0 0 80 -2,-0.9 2,-0.8 -14,-0.2 -2,-0.0 -0.606 13.2-158.0 -89.8 129.5 -28.2 -85.6 -44.6
36 36 T - 0 0 67 -2,-0.4 2,-2.0 -14,-0.0 -14,-0.1 -0.974 12.8-152.0 -97.1 121.1 -31.7 -85.7 -45.5
37 37 T - 0 0 122 -2,-0.8 -2,-0.0 1,-0.2 -3,-0.0 -0.690 17.9-168.0 -89.9 83.7 -32.7 -82.4 -44.7
38 38 R 0 0 178 -2,-2.0 -1,-0.2 0, 0.0 -3,-0.0 0.763 360.0 360.0 -49.4 -48.6 -36.0 -84.0 -44.2
39 39 P 0 0 146 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.752 360.0 360.0-125.9 360.0 -37.6 -80.6 -44.0