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 .
47 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3534.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
39 83.0 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 .
12 25.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 2.1 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 .
0 0.0 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 .
10 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
10 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.1 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 1 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 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 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 R 0 0 261 0, 0.0 46,-1.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -31.2 18.2 -6.1 8.0
2 2 V E -A 46 0A 87 44,-0.2 2,-0.6 45,-0.1 44,-0.2 -0.631 360.0-147.8 -89.0 137.2 15.2 -5.3 6.1
3 3 a E -A 45 0A 35 42,-3.7 42,-1.1 -2,-0.3 2,-0.7 -0.899 11.5-170.5-104.0 122.9 13.7 -1.9 6.2
4 4 R E +A 44 0A 118 -2,-0.6 2,-0.3 40,-0.2 40,-0.2 -0.895 15.1 164.9-115.9 104.9 10.0 -1.8 5.8
5 5 R E -A 43 0A 155 38,-1.4 38,-2.9 -2,-0.7 2,-0.3 -0.881 37.1-113.5-118.4 149.3 8.7 1.7 5.4
6 6 R E -A 42 0A 164 -2,-0.3 2,-0.3 36,-0.2 36,-0.2 -0.597 40.0 -98.4 -83.8 144.7 5.3 2.7 4.2
7 7 S - 0 0 14 34,-2.7 2,-0.8 -2,-0.3 3,-0.2 -0.424 27.8-157.0 -68.0 119.9 5.0 4.5 0.9
8 8 A S S+ 0 0 85 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.868 87.5 32.7 -95.2 114.1 4.7 8.2 1.1
9 9 G S S+ 0 0 75 -2,-0.8 2,-1.3 1,-0.1 -1,-0.2 -0.092 90.8 98.2 127.8 -32.1 3.1 9.1 -2.1
10 10 F - 0 0 47 -3,-0.2 2,-0.7 31,-0.1 31,-0.3 -0.706 56.9-176.3 -89.9 98.5 1.0 6.0 -2.6
11 11 K + 0 0 198 -2,-1.3 2,-0.3 -3,-0.1 -3,-0.1 -0.822 42.4 11.5-103.0 117.1 -2.3 7.3 -1.2
12 12 G S S- 0 0 42 -2,-0.7 2,-0.7 27,-0.1 29,-0.1 -0.783 105.1 -17.9 128.3-169.5 -5.1 4.8 -1.1
13 13 V - 0 0 74 -2,-0.3 26,-0.3 1,-0.2 27,-0.1 -0.690 44.8-168.6 -81.9 113.2 -5.8 1.2 -1.4
14 14 b - 0 0 0 25,-1.0 2,-0.8 -2,-0.7 5,-0.2 0.832 14.1-178.0 -69.4 -39.9 -2.9 -0.4 -3.1
15 15 M + 0 0 106 23,-2.7 2,-0.3 20,-0.1 -1,-0.1 0.210 57.6 57.5 66.0 -11.8 -5.0 -3.6 -3.5
16 16 S S > S- 0 0 53 -2,-0.8 4,-1.9 22,-0.1 5,-0.2 -0.989 71.8-140.6-149.2 138.1 -2.2 -5.6 -5.1
17 17 D H > S+ 0 0 107 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.901 105.7 60.5 -61.0 -35.0 1.3 -6.4 -4.0
18 18 H H > S+ 0 0 134 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.926 105.1 42.9 -61.0 -49.8 2.3 -5.7 -7.6
19 19 N H > S+ 0 0 60 -5,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.888 113.4 52.8 -69.5 -33.3 1.1 -2.1 -7.7
20 20 c H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.964 110.7 48.3 -60.1 -47.7 2.6 -1.4 -4.3
21 21 A H X S+ 0 0 24 -4,-2.8 4,-1.8 11,-0.5 -1,-0.2 0.840 106.9 55.8 -62.1 -38.3 5.9 -2.8 -5.4
22 22 Q H X S+ 0 0 120 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.928 108.1 46.9 -65.5 -42.2 6.0 -0.8 -8.7
23 23 V H X S+ 0 0 35 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.912 111.0 52.9 -63.6 -41.7 5.6 2.5 -6.9
24 24 d H X>S+ 0 0 0 -4,-1.9 5,-3.4 1,-0.2 4,-0.7 0.818 100.3 59.8 -66.6 -30.7 8.3 1.6 -4.4
25 25 L H ><5S+ 0 0 106 -4,-1.8 3,-1.1 1,-0.2 -1,-0.2 0.941 110.0 43.8 -59.9 -42.5 10.7 0.7 -7.2
26 26 Q H 3<5S+ 0 0 167 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.896 110.8 57.3 -62.5 -41.3 10.3 4.3 -8.3
27 27 E H 3<5S- 0 0 54 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.465 124.7-100.6 -70.2 -13.9 10.5 5.4 -4.6
28 28 G T <<5S+ 0 0 53 -3,-1.1 2,-0.3 -4,-0.7 -3,-0.2 0.622 81.5 128.3 102.3 12.6 13.9 3.8 -4.2
29 29 Y < - 0 0 41 -5,-3.4 -1,-0.4 -8,-0.1 16,-0.2 -0.823 62.6-130.7-109.5 146.3 12.7 0.6 -2.5
30 30 G S S- 0 0 64 14,-0.7 2,-0.3 -2,-0.3 15,-0.2 0.731 78.9 -39.8 -63.3 -32.3 13.7 -2.9 -3.6
31 31 G E -B 44 0A 17 13,-1.6 13,-0.9 -7,-0.1 2,-0.3 -0.931 59.4-148.1-173.5-168.5 10.1 -4.2 -3.6
32 32 G E -B 43 0A 15 11,-0.3 -11,-0.5 -2,-0.3 2,-0.3 -0.918 3.2-144.9-178.2 153.7 6.9 -3.9 -1.6
33 33 N E -B 42 0A 47 9,-2.8 9,-2.1 -2,-0.3 2,-0.6 -0.919 25.9-115.0-129.9 154.9 3.8 -5.7 -0.5
34 34 b E -B 41 0A 17 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.784 39.8-133.3 -87.2 123.9 0.2 -4.6 0.2
35 35 D E >>> -B 40 0A 62 5,-3.8 3,-1.7 -2,-0.6 4,-0.6 -0.659 41.2 -59.1 -96.9 135.6 -0.5 -5.1 3.8
36 36 G T 345S+ 0 0 62 -2,-0.4 -2,-0.1 1,-0.3 0, 0.0 -0.221 133.8 26.3 57.6-109.5 -3.6 -6.7 5.3
37 37 I T 345S- 0 0 104 -2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.445 111.6-121.7 -59.8 -11.3 -6.7 -4.9 4.3
38 38 M T <45S+ 0 0 67 -3,-1.7 -23,-2.7 2,-0.2 -24,-0.6 0.672 89.0 103.1 63.9 22.0 -4.5 -4.0 1.3
39 39 R T <5 + 0 0 91 -4,-0.6 -25,-1.0 -26,-0.3 2,-0.3 0.859 65.4 73.9 -81.8 -47.5 -4.7 -0.3 1.7
40 40 Q E < - B 0 35A 75 -5,-0.6 -5,-3.8 -27,-0.1 2,-0.8 -0.403 67.2-156.4 -76.1 126.5 -1.2 0.1 3.3
41 41 c E + B 0 34A 8 -31,-0.3 -34,-2.7 -2,-0.3 2,-0.5 -0.869 16.0 179.3-101.7 105.6 1.7 -0.3 1.0
42 42 K E -AB 6 33A 50 -9,-2.1 -9,-2.8 -2,-0.8 2,-0.3 -0.932 12.8-153.5-110.6 131.2 4.8 -1.2 3.0
43 43 d E -AB 5 32A 0 -38,-2.9 -38,-1.4 -2,-0.5 2,-0.3 -0.769 6.3-131.5-118.5 156.2 7.9 -1.7 1.1
44 44 I E +AB 4 31A 50 -13,-0.9 -13,-1.6 -2,-0.3 -14,-0.7 -0.751 32.0 149.6-107.7 137.7 11.1 -3.7 1.5
45 45 R E -A 3 0A 123 -42,-1.1 -42,-3.7 -2,-0.3 2,-0.6 -0.955 42.5-116.4-153.6 161.5 14.6 -2.6 1.2
46 46 Q E A 2 0A 135 -2,-0.3 -44,-0.2 -44,-0.2 -2,-0.0 -0.930 360.0 360.0-108.1 119.2 17.9 -3.6 2.8
47 47 a 0 0 129 -46,-1.7 -45,-0.1 -2,-0.6 -1,-0.1 -0.343 360.0 360.0 -92.6 360.0 19.4 -0.9 4.8