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 .
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COMPND .
SOURCE .
AUTHOR .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2313.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 53.3 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 .
8 26.7 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 13.3 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+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 1 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 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 76 0, 0.0 29,-0.3 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0-104.3 10.8 15.1 -2.5
2 2 I E -A 29 0A 106 27,-2.5 27,-3.7 28,-0.2 0, 0.0 -0.829 360.0 -99.9-108.0 141.4 7.3 15.9 -1.4
3 3 P E -A 28 0A 68 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.265 10.1-143.8 -63.2 139.8 5.1 13.3 0.2
4 4 a - 0 0 49 23,-2.7 24,-0.2 2,-0.3 3,-0.1 0.734 45.0-121.1 -67.6 -28.6 2.4 11.4 -1.7
5 5 G S S+ 0 0 59 22,-0.9 2,-0.2 1,-0.5 23,-0.1 0.017 80.5 111.7 107.1 -24.5 0.4 11.8 1.5
6 6 E - 0 0 63 21,-0.2 21,-2.6 20,-0.0 -1,-0.5 -0.599 61.8-138.4 -82.8 147.9 0.1 8.1 1.9
7 7 S - 0 0 67 19,-0.3 4,-0.4 -2,-0.2 19,-0.3 -0.915 11.2-157.2-115.2 132.9 1.9 6.5 4.8
8 8 b + 0 0 16 -2,-0.4 18,-0.2 1,-0.2 17,-0.2 0.042 62.5 111.1 -82.2 9.4 3.9 3.3 4.6
9 9 V S S+ 0 0 88 16,-0.8 -1,-0.2 15,-0.1 16,-0.1 0.992 95.2 8.3 -55.9 -66.5 3.7 2.7 8.4
10 10 Y S S+ 0 0 209 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.950 139.6 6.3 -78.2 -53.4 1.3 -0.4 8.3
11 11 I S S- 0 0 85 -4,-0.4 -1,-0.2 1,-0.0 3,-0.1 -0.882 86.6 -92.6-132.2 157.6 1.1 -1.2 4.6
12 12 P - 0 0 103 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.380 51.3 -93.5 -71.5 154.3 2.9 0.1 1.6
13 13 c - 0 0 6 1,-0.2 3,-0.4 -7,-0.1 -5,-0.1 -0.428 23.1-155.2 -70.7 135.3 1.3 2.9 -0.3
14 14 L S > S+ 0 0 136 1,-0.2 3,-1.0 -2,-0.1 -1,-0.2 0.852 96.4 59.1 -72.3 -36.7 -0.9 1.8 -3.2
15 15 T G > S+ 0 0 49 1,-0.3 3,-2.3 2,-0.1 5,-0.3 0.457 74.5 99.6 -69.6 -9.6 -0.3 5.2 -4.9
16 16 S G >> + 0 0 50 -3,-0.4 3,-2.1 1,-0.3 4,-1.3 0.690 62.5 79.5 -56.9 -15.9 3.4 4.4 -4.9
17 17 A G <4 S+ 0 0 94 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.820 80.1 67.6 -60.0 -32.6 3.0 3.4 -8.5
18 18 V G <4 S- 0 0 88 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.724 134.8 -84.4 -60.7 -22.3 3.0 7.1 -9.3
19 19 G T <4 S+ 0 0 39 -3,-2.1 11,-0.5 -4,-0.3 2,-0.3 0.619 80.6 146.1 120.8 26.5 6.7 7.0 -8.2
20 20 a E < -B 29 0A 12 -4,-1.3 2,-0.4 -5,-0.3 9,-0.2 -0.726 30.7-155.5 -97.2 149.8 6.5 7.4 -4.5
21 21 S E -B 28 0A 83 7,-2.8 7,-2.8 -2,-0.3 2,-0.3 -0.955 24.0-107.9-124.3 143.9 9.0 5.7 -2.2
22 22 b E +B 27 0A 72 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.529 44.3 166.1 -73.1 129.0 8.5 4.8 1.4
23 23 K E > -B 26 0A 108 3,-3.0 3,-1.6 -2,-0.3 -15,-0.1 -0.945 66.9 -15.5-147.3 120.7 10.5 7.0 3.7
24 24 S T 3 S- 0 0 86 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.885 128.5 -52.1 53.8 44.1 10.1 7.3 7.4
25 25 K T 3 S+ 0 0 127 -17,-0.2 -16,-0.8 1,-0.2 2,-0.4 0.652 127.0 95.6 69.5 16.0 6.7 5.6 7.2
26 26 V E < S- B 0 23A 32 -3,-1.6 -3,-3.0 -19,-0.3 2,-0.4 -0.999 73.3-128.4-140.7 138.0 5.7 8.0 4.6
27 27 c E - B 0 22A 2 -21,-2.6 -23,-2.7 -2,-0.4 -22,-0.9 -0.693 28.5-169.4 -88.4 133.6 5.8 7.8 0.8
28 28 Y E -AB 3 21A 53 -7,-2.8 -7,-2.8 -2,-0.4 2,-0.4 -0.895 9.9-154.1-122.2 149.1 7.5 10.7 -0.9
29 29 R E AB 2 20A 125 -27,-3.7 -27,-2.5 -2,-0.3 -9,-0.2 -0.984 360.0 360.0-123.8 134.2 7.6 11.6 -4.6
30 30 N 0 0 161 -11,-0.5 -1,-0.2 -2,-0.4 -28,-0.2 0.972 360.0 360.0 -68.2 360.0 10.4 13.6 -6.1