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) .
2478.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 48.4 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 3.2 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 .
4 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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+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 74 0, 0.0 30,-0.2 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 -38.0 14.5 7.0 4.9
2 2 A + 0 0 85 1,-0.1 29,-0.2 27,-0.1 27,-0.0 0.902 360.0 28.6 -63.3 -42.1 14.5 10.2 2.9
3 3 V E S-A 30 0A 81 27,-1.6 27,-4.1 2,-0.0 2,-0.2 -0.947 70.3-131.6-133.2 140.4 11.1 9.9 1.5
4 4 P E -A 29 0A 53 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.566 20.6-131.8 -78.2 149.7 7.8 8.4 2.4
5 5 a E - 0 0A 38 23,-2.6 24,-0.2 2,-0.3 3,-0.1 0.757 43.9-124.2 -66.8 -26.5 6.1 6.3 -0.2
6 6 G E S+ 0 0A 60 22,-1.0 2,-0.3 1,-0.5 23,-0.1 0.062 77.5 115.6 105.3 -24.2 3.2 8.4 0.9
7 7 E E - 0 0A 61 21,-0.2 21,-2.5 20,-0.0 -1,-0.5 -0.608 60.7-138.5 -81.1 143.6 1.1 5.4 1.8
8 8 T E -A 27 0A 73 -2,-0.3 4,-0.3 19,-0.2 19,-0.3 -0.903 12.1-160.4-113.2 126.6 0.3 5.2 5.5
9 9 b + 0 0 12 17,-0.6 18,-0.2 -2,-0.5 17,-0.2 -0.051 53.3 122.0 -83.0 15.8 0.4 1.9 7.4
10 10 V S S- 0 0 68 16,-0.7 -1,-0.2 15,-0.1 16,-0.1 0.987 93.2 -0.8 -54.4 -67.3 -1.8 3.1 10.2
11 11 Y S S+ 0 0 218 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.939 138.3 18.7 -86.3 -52.4 -4.5 0.5 9.9
12 12 L S S- 0 0 122 -4,-0.3 -1,-0.2 1,-0.1 3,-0.1 -0.796 88.8 -94.1-119.9 158.7 -3.5 -1.7 7.0
13 13 P - 0 0 105 0, 0.0 -5,-0.1 0, 0.0 -1,-0.1 -0.303 49.7 -89.6 -70.0 153.7 -0.2 -2.2 5.3
14 14 c - 0 0 12 -7,-0.1 -5,-0.1 1,-0.1 9,-0.1 -0.315 22.4-149.0 -66.2 141.0 0.8 -0.2 2.2
15 15 I S > S+ 0 0 144 1,-0.2 3,-0.6 2,-0.1 -1,-0.1 0.767 99.3 51.9 -74.1 -35.3 -0.2 -1.7 -1.2
16 16 T G > S+ 0 0 38 1,-0.2 3,-2.3 2,-0.1 4,-0.3 0.438 74.0 101.1 -79.1 -8.1 2.9 -0.1 -2.7
17 17 P G >> + 0 0 45 0, 0.0 3,-1.9 0, 0.0 4,-1.2 0.684 65.4 80.9 -60.8 -10.5 5.5 -1.4 -0.2
18 18 D G <4 S+ 0 0 153 -3,-0.6 -2,-0.1 1,-0.3 -3,-0.0 0.842 82.0 64.0 -58.1 -35.2 6.3 -4.0 -2.8
19 19 I G <4 S- 0 0 86 -3,-2.3 -1,-0.3 1,-0.1 -3,-0.1 0.734 135.9 -79.8 -62.0 -25.7 8.4 -1.2 -4.4
20 20 G T <4 S+ 0 0 44 -3,-1.9 11,-0.4 -4,-0.3 2,-0.3 0.591 82.1 142.0 129.2 24.1 10.6 -1.2 -1.4
21 21 a < - 0 0 12 -4,-1.2 2,-0.4 -5,-0.3 -1,-0.2 -0.768 33.1-154.7 -99.1 150.7 8.9 0.8 1.3
22 22 S E -B 29 0A 88 7,-2.4 7,-3.0 -2,-0.3 2,-0.4 -0.955 24.0-112.1-121.8 139.2 9.0 -0.2 4.9
23 23 b E +B 28 0A 72 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.579 43.7 166.6 -72.9 123.9 6.3 0.7 7.4
24 24 Q E > -B 27 0A 110 3,-2.4 3,-2.1 -2,-0.4 -15,-0.1 -0.977 66.8 -12.4-141.5 126.5 7.6 3.2 10.0
25 25 N T 3 S- 0 0 114 -2,-0.4 -15,-0.1 1,-0.3 -1,-0.1 0.894 128.0 -55.4 50.7 47.0 5.6 5.2 12.4
26 26 K T 3 S+ 0 0 127 -17,-0.2 -16,-0.7 1,-0.1 -17,-0.6 0.603 126.0 95.8 64.4 15.7 2.4 4.2 10.5
27 27 V E < S-AB 8 24A 37 -3,-2.1 -3,-2.4 -19,-0.3 2,-0.3 -0.992 73.9-129.7-139.2 131.0 3.9 5.6 7.3
28 28 c E - B 0 23A 0 -21,-2.5 -23,-2.6 -2,-0.4 -22,-1.0 -0.605 28.6-162.3 -82.0 134.3 5.7 3.6 4.7
29 29 Y E -AB 4 22A 74 -7,-3.0 -7,-2.4 -2,-0.3 2,-0.3 -0.857 6.5-154.8-121.1 152.3 9.1 5.1 3.8
30 30 R E A 3 0A 109 -27,-4.1 -27,-1.6 -2,-0.3 -9,-0.1 -0.850 360.0 360.0-123.3 157.4 11.3 4.5 0.8
31 31 D 0 0 166 -11,-0.4 -10,-0.1 -2,-0.3 -2,-0.0 -0.043 360.0 360.0 -74.7 360.0 15.0 5.0 0.4