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 .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2504.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 58.1 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 .
1 3.2 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 .
2 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 12.9 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+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 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 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 72 0, 0.0 30,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-130.2 -7.4 11.0 2.8
2 2 I E -A 30 0A 132 28,-1.1 28,-3.3 1,-0.1 2,-0.0 -0.787 360.0 -94.8-104.1 145.1 -10.4 8.9 1.8
3 3 P E -A 29 0A 54 0, 0.0 26,-0.3 0, 0.0 -1,-0.1 -0.339 18.1-142.1 -63.0 137.2 -10.2 5.2 1.4
4 4 a E - 0 0A 41 24,-2.4 25,-0.2 2,-0.2 3,-0.1 0.700 43.9-117.3 -69.1 -24.3 -9.6 3.9 -2.1
5 5 G E S+ 0 0A 58 23,-0.9 2,-0.2 1,-0.5 24,-0.1 0.071 81.3 115.0 108.8 -23.3 -12.0 1.2 -1.1
6 6 E E - 0 0A 82 22,-0.2 22,-2.5 2,-0.0 -1,-0.5 -0.569 61.7-135.0 -79.3 145.9 -9.4 -1.5 -1.5
7 7 S E -A 27 0A 68 20,-0.2 4,-0.4 -2,-0.2 20,-0.3 -0.924 12.9-159.8-116.0 132.1 -8.6 -3.3 1.7
8 8 b + 0 0 18 18,-0.8 19,-0.2 -2,-0.5 18,-0.2 0.127 62.9 106.6 -79.7 -0.3 -5.0 -4.1 2.9
9 9 V S S+ 0 0 77 17,-0.8 -1,-0.2 16,-0.1 18,-0.1 0.986 95.2 9.0 -57.8 -66.8 -6.1 -6.8 5.3
10 10 Y S S+ 0 0 223 -3,-0.2 -2,-0.1 1,-0.2 -1,-0.1 0.959 137.6 2.7 -77.8 -53.7 -5.0 -9.9 3.5
11 11 I S S- 0 0 124 -4,-0.4 -1,-0.2 15,-0.1 3,-0.1 -0.895 86.8 -88.4-134.4 158.9 -3.0 -8.6 0.5
12 12 P - 0 0 86 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.344 51.7 -94.4 -69.3 153.1 -2.0 -5.2 -0.6
13 13 c > - 0 0 9 1,-0.2 4,-0.6 -7,-0.1 -5,-0.1 -0.426 24.8-153.0 -69.7 134.2 -4.3 -3.2 -2.8
14 14 T H >> S+ 0 0 123 1,-0.2 4,-0.9 2,-0.2 3,-0.6 0.895 96.4 52.5 -70.9 -41.1 -3.5 -3.7 -6.4
15 15 V H 3> S+ 0 0 44 1,-0.2 4,-3.9 2,-0.2 5,-0.4 0.732 94.6 72.2 -67.3 -28.2 -4.9 -0.3 -7.2
16 16 T H 3>>S+ 0 0 18 1,-0.2 4,-3.1 2,-0.2 5,-0.8 0.888 94.9 50.2 -62.5 -39.0 -2.8 1.4 -4.6
17 17 A H <<5S+ 0 0 90 -3,-0.6 -1,-0.2 -4,-0.6 -2,-0.2 0.970 118.4 40.1 -62.5 -45.3 0.4 1.1 -6.5
18 18 L H <5S+ 0 0 150 -4,-0.9 -2,-0.2 1,-0.2 -1,-0.2 0.970 125.0 35.5 -65.1 -53.7 -1.3 2.5 -9.5
19 19 L H <5S- 0 0 75 -4,-3.9 -3,-0.2 -5,-0.1 -2,-0.2 0.866 107.4-114.7 -71.2 -37.3 -3.3 5.2 -7.8
20 20 G T <5 + 0 0 42 -4,-3.1 11,-0.4 -5,-0.4 -3,-0.2 0.580 59.7 158.1 103.5 17.3 -0.9 6.1 -5.1
21 21 a < - 0 0 11 -5,-0.8 2,-0.4 -6,-0.3 -1,-0.2 -0.430 30.9-141.7 -72.2 151.9 -3.2 4.8 -2.4
22 22 S E -B 29 0A 79 7,-2.8 7,-3.0 -2,-0.1 2,-0.4 -0.952 14.0-115.1-122.9 142.0 -1.5 3.9 0.9
23 23 b E +B 28 0A 65 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.570 44.9 161.3 -74.0 124.3 -2.2 1.0 3.2
24 24 R E > -B 27 0A 174 3,-3.1 3,-2.0 -2,-0.4 -16,-0.2 -0.963 66.8 -6.4-147.2 128.6 -3.5 2.2 6.5
25 25 D T 3 S- 0 0 126 -2,-0.3 -16,-0.1 1,-0.3 3,-0.1 0.848 128.6 -60.4 58.1 33.5 -5.4 0.3 9.1
26 26 K T 3 S+ 0 0 120 1,-0.2 -17,-0.8 -18,-0.2 -18,-0.8 0.741 124.8 101.5 62.1 25.4 -5.5 -2.5 6.6
27 27 V E < S-AB 7 24A 36 -3,-2.0 -3,-3.1 -20,-0.3 2,-0.4 -0.999 73.5-126.0-138.1 137.8 -7.4 -0.1 4.3
28 28 c E - B 0 23A 1 -22,-2.5 -24,-2.4 -2,-0.4 -23,-0.9 -0.677 26.4-161.7 -89.6 136.8 -5.9 1.7 1.4
29 29 Y E -AB 3 22A 53 -7,-3.0 -7,-2.8 -2,-0.4 2,-0.5 -0.873 11.2-139.1-118.6 146.8 -6.4 5.5 1.4
30 30 K E A 2 0A 80 -28,-3.3 -28,-1.1 -2,-0.3 -9,-0.1 -0.893 360.0 360.0-106.1 134.2 -6.0 7.9 -1.4
31 31 N 0 0 172 -2,-0.5 -29,-0.0 -11,-0.4 -10,-0.0 -0.386 360.0 360.0 -72.7 360.0 -4.4 11.2 -0.7