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 .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2508.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 50.0 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 .
2 6.7 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 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 .
2 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 0 131 0, 0.0 3,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 -12.5 3.5 8.9 -10.1
2 2 I - 0 0 103 1,-0.1 3,-0.1 27,-0.0 27,-0.1 -0.936 360.0-130.5-123.5 144.8 2.8 7.7 -6.6
3 3 P S S+ 0 0 76 0, 0.0 2,-0.6 0, 0.0 26,-0.1 0.894 95.6 41.5 -60.5 -44.5 5.3 7.2 -3.9
4 4 a S S- 0 0 2 24,-0.6 24,-0.2 1,-0.1 18,-0.0 -0.939 70.1-154.4-114.7 123.3 4.3 3.7 -2.8
5 5 A + 0 0 86 -2,-0.6 2,-0.3 22,-0.1 -1,-0.1 0.770 70.0 84.9 -62.0 -32.4 3.4 1.4 -5.6
6 6 E - 0 0 49 21,-0.1 22,-2.4 2,-0.0 2,-0.5 -0.583 60.2-160.2 -87.9 138.3 1.1 -0.8 -3.6
7 7 S >> - 0 0 52 -2,-0.3 3,-0.6 20,-0.3 4,-0.5 -0.973 11.0-150.0-116.4 126.3 -2.5 0.0 -3.1
8 8 b T 34 + 0 0 24 -2,-0.5 19,-0.3 1,-0.2 -1,-0.1 0.120 68.8 107.0 -74.0 5.6 -4.3 -1.6 -0.1
9 9 V T 34 S+ 0 0 56 17,-0.9 -1,-0.2 1,-0.1 18,-0.1 0.986 97.0 14.3 -56.8 -58.4 -7.6 -1.6 -1.8
10 10 W T <4 S+ 0 0 221 -3,-0.6 -2,-0.1 1,-0.2 -1,-0.1 0.968 139.7 3.0 -79.1 -58.6 -7.6 -5.3 -2.4
11 11 I S < S- 0 0 107 -4,-0.5 -1,-0.2 15,-0.1 3,-0.1 -0.822 84.1 -93.7-128.1 161.6 -4.9 -6.6 -0.2
12 12 P - 0 0 91 0, 0.0 2,-0.4 0, 0.0 -5,-0.1 -0.351 51.4 -86.4 -73.8 159.7 -2.6 -5.0 2.3
13 13 c + 0 0 6 1,-0.2 10,-0.1 -7,-0.1 -5,-0.1 -0.506 51.3 163.5 -69.4 115.6 0.9 -3.7 1.4
14 14 T S > S+ 0 0 97 -2,-0.4 4,-0.5 3,-0.1 -1,-0.2 0.804 73.3 33.8 -92.5 -48.7 3.3 -6.5 1.7
15 15 V T >4 S+ 0 0 93 1,-0.2 3,-0.7 2,-0.2 4,-0.5 0.929 123.0 39.9 -76.6 -51.9 6.3 -5.2 -0.3
16 16 T T 3>>S+ 0 0 13 1,-0.2 5,-1.3 2,-0.2 4,-0.8 0.630 98.6 82.9 -71.4 -19.1 6.3 -1.5 0.3
17 17 K T >45S+ 0 0 141 1,-0.3 3,-1.0 2,-0.2 4,-0.2 0.899 92.1 45.4 -54.8 -44.2 5.4 -2.2 3.9
18 18 M T <<5S+ 0 0 145 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.804 103.9 67.3 -66.7 -31.8 9.0 -2.8 4.8
19 19 L T 345S- 0 0 128 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.2 0.699 123.6 -99.3 -63.1 -25.6 9.9 0.3 2.9
20 20 G T <<5S+ 0 0 39 -3,-1.0 2,-0.5 -4,-0.8 -3,-0.2 0.743 76.4 141.5 103.7 30.3 8.1 2.5 5.4
21 21 a < - 0 0 7 -5,-1.3 -1,-0.3 -4,-0.2 2,-0.3 -0.926 29.7-167.8-107.3 133.9 4.8 2.9 3.5
22 22 S - 0 0 73 -2,-0.5 7,-2.1 5,-0.1 2,-1.2 -0.860 29.3-110.9-119.6 154.1 1.6 2.9 5.4
23 23 b B +A 28 0A 46 -2,-0.3 5,-0.3 5,-0.3 -16,-0.1 -0.709 36.1 173.6 -90.6 101.8 -1.9 2.6 4.0
24 24 K S S- 0 0 164 3,-1.2 -1,-0.2 -2,-1.2 4,-0.1 0.959 79.2 -9.7 -67.6 -50.3 -3.4 6.0 4.7
25 25 D S S- 0 0 124 2,-1.0 -2,-0.0 -3,-0.2 4,-0.0 0.361 125.5 -46.1-114.0-115.9 -6.5 5.2 2.7
26 26 K S S+ 0 0 132 2,-0.0 -17,-0.9 -14,-0.0 2,-0.3 -0.180 126.1 65.7-112.7 41.3 -6.7 2.1 0.7
27 27 V S S- 0 0 37 -20,-0.3 -3,-1.2 -19,-0.3 -2,-1.0 -0.984 88.6-109.4-155.3 149.0 -3.3 2.8 -0.7
28 28 c B +A 23 0A 2 -22,-2.4 -24,-0.6 -2,-0.3 2,-0.4 -0.727 44.8 161.8 -84.6 114.7 0.2 3.1 0.7
29 29 Y 0 0 129 -7,-2.1 -2,-0.1 -2,-0.7 -5,-0.1 -0.888 360.0 360.0-135.2 108.0 1.2 6.7 0.7
30 30 N 0 0 135 -2,-0.4 -2,-0.0 -9,-0.1 -7,-0.0 -0.971 360.0 360.0-146.0 360.0 4.1 7.5 3.0