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 .
50 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3148.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
25 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 .
10 20.0 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 2.0 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 .
4 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.0 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 1 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 1 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 E 0 0 218 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.7 -0.6 -6.3 7.3
2 2 L + 0 0 107 48,-0.1 46,-0.2 45,-0.0 3,-0.1 0.914 360.0 9.3 -65.6 -41.0 -1.9 -4.9 10.5
3 3 a S S+ 0 0 33 1,-0.1 45,-0.4 44,-0.1 43,-0.1 0.513 97.1 64.1-109.1-113.3 -0.6 -1.5 9.6
4 4 E + 0 0 74 43,-0.1 2,-0.3 41,-0.1 43,-0.2 0.261 48.4 173.3 -38.6 118.3 0.8 0.3 6.6
5 5 K B -A 46 0A 84 41,-3.4 41,-2.4 1,-0.1 3,-0.1 -0.900 34.5-102.0-120.9 151.0 -1.5 0.5 3.7
6 6 A - 0 0 50 -2,-0.3 2,-0.5 39,-0.2 40,-0.2 -0.098 55.7 -65.0 -73.0 168.7 -0.7 2.5 0.5
7 7 S + 0 0 27 1,-0.2 -1,-0.2 5,-0.1 38,-0.1 -0.393 57.0 162.5 -61.2 103.8 -2.1 5.9 -0.4
8 8 Q S S+ 0 0 93 -2,-0.5 -1,-0.2 -3,-0.1 16,-0.1 0.903 84.2 21.4 -79.5 -56.4 -5.8 5.5 -0.9
9 9 T S S+ 0 0 47 14,-0.3 -2,-0.1 35,-0.1 15,-0.1 0.902 116.5 73.1 -76.4 -47.0 -6.7 9.2 -0.6
10 10 W - 0 0 35 34,-0.2 2,-0.3 13,-0.2 4,-0.1 -0.326 67.4-161.5 -74.9 149.8 -3.3 10.6 -1.4
11 11 S - 0 0 100 2,-0.2 33,-0.2 -2,-0.0 -3,-0.1 -0.754 47.9 -10.9-122.3 165.9 -2.1 10.4 -5.0
12 12 G S S+ 0 0 39 -2,-0.3 32,-0.2 -5,-0.1 2,-0.2 0.051 109.4 0.4 62.2-139.2 1.3 10.8 -6.5
13 13 T - 0 0 92 30,-0.1 -2,-0.2 28,-0.1 2,-0.2 -0.461 62.6-152.1 -90.4 161.5 4.2 11.9 -4.4
14 14 b + 0 0 10 -2,-0.2 28,-0.2 28,-0.1 3,-0.1 -0.679 37.1 136.5-127.4 179.9 4.2 12.9 -0.7
15 15 G + 0 0 54 -2,-0.2 2,-2.3 21,-0.0 3,-0.3 -0.070 60.9 84.1 160.9 -45.4 6.2 15.2 1.5
16 16 K > + 0 0 147 1,-0.2 4,-2.4 2,-0.1 3,-0.3 -0.551 55.1 168.6 -81.6 81.9 3.7 17.0 3.6
17 17 T H > S+ 0 0 48 -2,-2.3 4,-2.9 1,-0.3 -1,-0.2 0.816 71.4 60.0 -64.4 -34.2 3.8 14.1 6.0
18 18 K H > S+ 0 0 154 -3,-0.3 4,-1.2 2,-0.2 -1,-0.3 0.933 109.4 42.8 -61.1 -42.6 1.9 16.1 8.6
19 19 H H >> S+ 0 0 79 -3,-0.3 4,-3.0 1,-0.2 3,-0.7 0.932 111.8 55.0 -65.7 -43.1 -0.9 16.4 6.0
20 20 c H 3< S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.892 102.2 57.5 -56.9 -41.4 -0.5 12.8 5.1
21 21 D H 3X S+ 0 0 39 -4,-2.9 4,-1.0 12,-0.2 3,-0.4 0.860 115.5 35.5 -59.3 -41.5 -0.9 11.8 8.7
22 22 D H S+ 0 0 72 -4,-1.2 4,-3.1 -3,-0.7 5,-0.8 0.843 106.1 69.8 -75.2 -37.2 -4.3 13.6 8.8
23 23 Q H <5S+ 0 0 14 -4,-3.0 -14,-0.3 1,-0.3 -1,-0.2 0.278 107.5 39.6 -64.7 -12.5 -5.1 12.5 5.2
24 24 d H 4>S+ 0 0 0 -3,-0.4 5,-3.1 -5,-0.2 6,-2.1 0.594 121.0 38.0 -98.3 -45.9 -5.5 9.0 6.5
25 25 K H <5S+ 0 0 85 -4,-1.0 -2,-0.2 4,-0.3 -3,-0.1 0.910 122.9 36.9 -76.6 -46.0 -7.2 9.4 9.8
26 26 S T <5S+ 0 0 89 -4,-3.1 -3,-0.2 3,-0.1 -1,-0.1 0.979 130.3 26.5 -72.1 -60.0 -9.6 12.2 9.0
27 27 W T S-B 41 0A 94 3,-3.0 3,-2.3 -2,-0.4 -2,-0.1 -0.965 71.6 -20.3-139.8 122.0 8.7 3.4 -2.7
39 39 D T 3 S- 0 0 122 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.865 129.4 -49.8 46.3 44.7 10.4 2.9 -6.0
40 40 G T 3 S+ 0 0 67 1,-0.2 2,-0.5 -27,-0.0 -1,-0.3 0.640 119.8 112.4 76.4 12.1 11.2 6.6 -6.1
41 41 K E < - B 0 38A 94 -3,-2.3 -3,-3.0 -28,-0.1 2,-0.9 -0.976 61.8-143.8-121.4 126.2 7.7 7.5 -5.3
42 42 H E - B 0 37A 77 -2,-0.5 2,-0.4 -5,-0.3 -5,-0.3 -0.754 27.3-173.3 -89.2 111.7 6.9 9.1 -2.0
43 43 M E - B 0 36A 29 -7,-3.4 -7,-2.2 -2,-0.9 2,-0.9 -0.857 28.8-125.8-110.1 140.4 3.6 7.7 -1.0
44 44 c E - B 0 35A 1 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.3 -0.745 34.0-159.8 -76.1 109.8 1.5 8.8 1.9
45 45 F E - B 0 34A 21 -11,-2.9 -11,-2.6 -2,-0.9 2,-0.3 -0.798 3.3-145.0 -94.2 140.5 0.9 5.5 3.6
46 46 d E -AB 5 33A 2 -41,-2.4 -41,-3.4 -2,-0.4 2,-0.5 -0.695 3.2-148.7 -98.6 153.0 -2.0 5.1 6.0
47 47 Y E - B 0 32A 40 -15,-3.3 -16,-2.4 -2,-0.3 -15,-1.8 -0.949 16.3-169.6-126.4 112.3 -1.8 3.0 9.1
48 48 F - 0 0 29 -2,-0.5 -18,-0.1 -45,-0.4 -23,-0.0 -0.631 64.1 -3.4 -99.6 154.7 -5.0 1.4 10.2
49 49 N 0 0 105 -2,-0.2 -1,-0.2 1,-0.2 -19,-0.1 0.725 360.0 360.0 40.5 43.7 -5.8 -0.4 13.5
50 50 a 0 0 100 -3,-0.4 -1,-0.2 -47,-0.0 -2,-0.1 0.702 360.0 360.0 -83.7 360.0 -2.2 -0.0 14.6