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) .
3141.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
27 54.0 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 .
5 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 6.0 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 .
1 2.0 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 0 197 0, 0.0 3,-0.2 0, 0.0 49,-0.0 0.000 360.0 360.0 360.0 176.3 -9.7 -13.9 6.8
2 2 L + 0 0 126 1,-0.3 2,-0.5 48,-0.1 46,-0.2 0.959 360.0 22.0 -60.9 -45.1 -10.8 -11.0 8.9
3 3 a S S+ 0 0 16 44,-0.1 -1,-0.3 47,-0.1 44,-0.2 -0.979 87.7 86.5-132.5 122.0 -7.3 -9.8 8.9
4 4 E + 0 0 51 -2,-0.5 2,-0.3 -3,-0.2 43,-0.2 0.212 37.6 166.7 159.9 83.0 -4.4 -10.7 6.6
5 5 K B -A 46 0A 113 41,-3.0 41,-2.6 1,-0.1 3,-0.1 -0.761 36.9-108.3-105.3 155.1 -4.0 -8.7 3.4
6 6 A - 0 0 53 -2,-0.3 2,-0.4 39,-0.2 40,-0.2 -0.150 57.3 -57.4 -76.3 172.2 -0.8 -8.9 1.3
7 7 S + 0 0 25 1,-0.2 -1,-0.2 4,-0.1 38,-0.1 -0.324 59.0 161.0 -55.6 101.7 1.8 -6.2 1.0
8 8 K S S+ 0 0 154 -2,-0.4 -1,-0.2 36,-0.2 16,-0.1 0.900 85.5 19.7 -79.5 -56.9 0.1 -3.1 -0.2
9 9 T S S+ 0 0 51 14,-0.2 -2,-0.1 -3,-0.1 15,-0.1 0.893 114.8 80.2 -77.2 -44.4 2.8 -0.7 0.9
10 10 W S S- 0 0 38 34,-0.2 4,-0.1 13,-0.2 33,-0.0 -0.252 74.7-131.3 -72.2 153.0 5.6 -3.2 1.2
11 11 S - 0 0 101 2,-0.2 33,-0.4 32,-0.0 -4,-0.1 0.312 47.2 -60.6 -85.1-153.4 7.5 -4.4 -1.9
12 12 G S S+ 0 0 28 1,-0.1 2,-0.3 31,-0.1 -5,-0.1 0.985 111.5 30.4 -65.7 -57.8 8.4 -7.9 -2.8
13 13 N + 0 0 83 30,-0.1 -2,-0.2 28,-0.1 2,-0.2 -0.750 63.3 179.0-113.8 146.2 10.5 -9.4 -0.0
14 14 b + 0 0 9 28,-1.0 28,-0.2 -2,-0.3 3,-0.1 -0.747 25.3 148.8-132.4-170.7 10.5 -8.6 3.7
15 15 G + 0 0 49 -2,-0.2 2,-2.3 21,-0.0 3,-0.2 0.048 60.3 90.9 166.0 -37.7 12.3 -9.7 6.9
16 16 N > + 0 0 105 1,-0.2 4,-2.4 2,-0.1 3,-0.3 -0.558 52.8 171.1 -81.4 82.6 12.3 -6.6 9.0
17 17 T H > S+ 0 0 60 -2,-2.3 4,-2.5 1,-0.3 -1,-0.2 0.792 71.8 60.6 -64.1 -32.2 9.0 -7.7 10.5
18 18 G H > S+ 0 0 44 -3,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.932 108.2 44.0 -62.0 -42.6 9.2 -5.0 13.1
19 19 H H >> S+ 0 0 66 -3,-0.3 4,-3.5 1,-0.2 3,-0.7 0.948 111.0 55.4 -64.3 -44.5 9.2 -2.5 10.2
20 20 c H 3< S+ 0 0 0 -4,-2.4 5,-0.2 1,-0.3 -2,-0.2 0.872 102.3 55.8 -56.7 -41.4 6.4 -4.4 8.5
21 21 D H >X S+ 0 0 62 -4,-2.5 4,-1.2 12,-0.3 3,-0.5 0.883 116.1 37.7 -61.7 -39.5 4.2 -4.2 11.5
22 22 N H S+ 0 0 83 -4,-1.3 4,-2.9 -3,-0.7 5,-0.6 0.920 106.5 66.2 -70.6 -45.0 4.6 -0.4 11.4
23 23 Q H 3<5S+ 0 0 14 -4,-3.5 -14,-0.2 1,-0.3 -1,-0.2 0.288 109.4 39.6 -64.7 -8.3 4.5 -0.2 7.6
24 24 d H <45S+ 0 0 0 -3,-0.5 6,-1.0 -5,-0.2 -1,-0.3 0.558 120.1 41.8 -96.7 -45.3 0.9 -1.4 7.8
25 25 K H <5S+ 0 0 114 -4,-1.2 -2,-0.2 -5,-0.2 -3,-0.2 0.948 124.9 29.4 -71.9 -52.5 -0.3 0.5 10.8
26 26 S T <5S+ 0 0 73 -4,-2.9 -3,-0.2 -5,-0.1 -4,-0.1 0.980 128.4 35.1 -75.0 -59.0 1.3 3.9 10.2
27 27 W S -B 41 0A 109 3,-3.3 3,-1.7 -2,-0.5 2,-0.1 -0.992 68.7 -38.1-124.5 119.9 4.4 -17.2 0.4
39 39 N T 3 S- 0 0 163 -2,-0.5 0, 0.0 1,-0.3 0, 0.0 -0.453 126.8 -25.1 63.7-139.7 6.1 -19.2 -2.2
40 40 G T 3 S+ 0 0 65 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.726 123.2 84.5 -73.3 -26.7 9.6 -17.9 -2.4
41 41 K E < - B 0 38A 110 -3,-1.7 -3,-3.3 -28,-0.1 2,-0.8 -0.662 67.1-141.3-100.8 140.6 8.8 -14.5 -1.1
42 42 H E - B 0 37A 78 -2,-0.3 -28,-1.0 -5,-0.3 2,-0.4 -0.801 30.6-166.2 -86.3 112.6 8.5 -13.0 2.4
43 43 H E - B 0 36A 49 -7,-3.4 -7,-2.2 -2,-0.8 2,-1.0 -0.853 24.4-125.6-105.3 139.2 5.6 -10.6 2.1
44 44 c E - B 0 35A 1 -2,-0.4 2,-0.4 -33,-0.4 -9,-0.3 -0.746 34.0-158.5 -76.6 106.6 4.8 -8.1 4.7
45 45 F E - B 0 34A 16 -11,-2.7 -11,-2.6 -2,-1.0 2,-0.3 -0.748 1.0-148.6 -88.2 139.8 1.2 -9.0 5.4
46 46 d E -AB 5 33A 1 -41,-2.6 -41,-3.0 -2,-0.4 2,-0.5 -0.755 2.9-145.3-104.0 152.4 -1.0 -6.3 7.0
47 47 Y E - B 0 32A 39 -15,-3.0 -16,-2.6 -2,-0.3 -15,-1.6 -0.943 21.7-176.8-120.3 109.1 -3.8 -7.1 9.3
48 48 F - 0 0 30 -2,-0.5 -18,-0.1 -18,-0.3 -44,-0.1 -0.680 65.5 -0.6-103.5 155.0 -6.7 -4.7 8.9
49 49 N 0 0 112 -2,-0.2 -1,-0.2 -20,-0.2 -19,-0.1 0.769 360.0 360.0 39.0 48.3 -9.9 -4.7 10.9
50 50 a 0 0 102 -3,-0.3 -1,-0.1 -47,-0.0 -47,-0.1 0.965 360.0 360.0 -85.4 360.0 -8.5 -7.6 12.8