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 .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2360.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 54.8 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 .
11 35.5 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 .
1 3.2 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 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 6.5 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 2 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 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 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 61 0, 0.0 30,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -29.8 12.3 8.0 9.5
2 2 I E -A 30 0A 108 28,-2.7 28,-3.3 29,-0.1 2,-0.1 -0.775 360.0-120.3 -91.9 128.0 12.4 9.0 5.9
3 3 P E -A 29 0A 62 0, 0.0 26,-0.3 0, 0.0 4,-0.1 -0.470 5.5-144.1 -68.6 137.8 9.6 7.5 4.0
4 4 a E - 0 0A 41 24,-1.8 25,-0.2 2,-0.2 3,-0.1 0.747 41.1-121.5 -69.7 -25.0 10.6 5.2 1.2
5 5 G E S+ 0 0A 58 23,-0.9 2,-0.2 1,-0.5 -1,-0.1 0.048 78.9 112.8 106.9 -24.1 7.6 6.7 -0.6
6 6 E E - 0 0A 59 22,-0.1 22,-2.7 21,-0.0 -1,-0.5 -0.587 60.7-138.1 -81.9 148.3 5.9 3.5 -1.1
7 7 S E -A 27 0A 64 20,-0.3 4,-0.4 -2,-0.2 20,-0.3 -0.912 11.5-153.5-115.9 137.2 2.7 3.0 0.8
8 8 b + 0 0 11 18,-0.8 19,-0.2 -2,-0.4 18,-0.2 0.212 67.0 107.0 -78.3 -1.0 1.5 -0.1 2.6
9 9 V S S+ 0 0 55 17,-1.1 -1,-0.2 16,-0.2 17,-0.1 0.970 94.9 10.5 -54.9 -63.0 -2.1 0.7 2.3
10 10 W S S- 0 0 244 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.968 138.4 -2.2 -78.7 -56.6 -3.1 -1.8 -0.4
11 11 I S S- 0 0 118 -4,-0.4 -1,-0.3 15,-0.1 3,-0.1 -0.848 87.1 -84.4-134.1 161.8 -0.1 -4.1 -0.6
12 12 P - 0 0 87 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.362 54.7 -91.9 -70.3 154.0 3.2 -4.1 1.1
13 13 c > - 0 0 8 1,-0.2 3,-0.7 -7,-0.1 -5,-0.1 -0.395 25.1-153.0 -69.1 136.4 6.0 -2.1 -0.4
14 14 I G > S+ 0 0 135 1,-0.2 3,-0.9 2,-0.1 -1,-0.2 0.903 96.2 55.7 -70.7 -43.4 8.2 -3.9 -2.8
15 15 S G > S+ 0 0 47 1,-0.3 3,-1.7 2,-0.1 5,-0.4 0.262 72.1 107.6 -76.2 10.6 11.2 -1.8 -2.1
16 16 S G X> + 0 0 36 -3,-0.7 3,-2.2 1,-0.3 4,-1.0 0.706 57.6 86.2 -62.1 -14.3 10.9 -2.7 1.6
17 17 A G <4 S+ 0 0 97 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.831 76.2 63.9 -57.1 -36.4 14.0 -4.7 0.8
18 18 I G <4 S- 0 0 95 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.818 134.6 -85.6 -59.9 -27.7 16.1 -1.7 1.5
19 19 G T <4 S+ 0 0 45 -3,-2.2 12,-0.4 -4,-0.3 -2,-0.2 0.534 76.6 153.9 126.3 21.6 14.8 -1.8 5.1
20 20 a < - 0 0 12 -4,-1.0 2,-0.4 -5,-0.4 10,-0.2 -0.559 25.3-159.1 -78.3 147.4 11.6 0.1 4.8
21 21 S E -B 29 0A 78 8,-3.0 8,-2.9 -2,-0.2 -17,-0.2 -0.980 22.6-109.9-130.0 145.3 9.0 -0.7 7.3
22 22 b E +B 28 0A 65 -2,-0.4 2,-0.3 6,-0.3 6,-0.3 -0.478 58.4 140.0 -68.8 139.2 5.3 -0.1 7.2
23 23 K E > +B 27 0A 133 4,-2.6 4,-2.1 -2,-0.1 2,-0.2 -0.975 38.4 26.7-166.7 177.2 4.4 2.5 9.6
24 24 G T 4 S- 0 0 61 -2,-0.3 2,-0.7 1,-0.2 -2,-0.0 -0.422 129.7 -11.3 60.6-121.2 2.3 5.6 10.4
25 25 S T 4 S- 0 0 98 -2,-0.2 -16,-0.2 1,-0.1 -1,-0.2 -0.849 123.4 -55.7-115.8 96.2 -0.6 5.0 8.1
26 26 K T 4 S+ 0 0 115 -2,-0.7 -17,-1.1 -18,-0.2 -18,-0.8 0.850 101.9 127.9 40.3 54.0 0.2 2.2 5.8
27 27 V E < -AB 7 23A 23 -4,-2.1 -4,-2.6 -20,-0.3 2,-0.4 -1.000 58.9-121.4-137.0 142.9 3.4 3.9 4.6
28 28 c E - B 0 22A 0 -22,-2.7 -24,-1.8 -2,-0.4 -23,-0.9 -0.659 28.4-170.9 -89.3 136.9 6.9 2.5 4.4
29 29 Y E -AB 3 21A 63 -8,-2.9 -8,-3.0 -2,-0.4 2,-0.4 -0.898 9.5-161.8-123.6 149.5 9.6 4.4 6.3
30 30 R E A 2 0A 120 -28,-3.3 -28,-2.7 -2,-0.3 -10,-0.1 -1.000 360.0 360.0-130.3 130.3 13.4 3.9 6.3
31 31 N 0 0 158 -12,-0.4 -1,-0.2 -2,-0.4 -29,-0.1 0.966 360.0 360.0 -80.2 360.0 15.6 5.2 9.0