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 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3742.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
34 72.3 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 .
10 21.3 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 .
7 14.9 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 .
9 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.3 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 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 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 L 0 0 225 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.2 3.0 17.0 21.2
2 2 L - 0 0 168 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.952 360.0-137.9-118.7 138.7 2.2 15.1 18.1
3 3 G - 0 0 68 -2,-0.4 2,-0.4 1,-0.1 0, 0.0 -0.344 24.8-109.8 -83.6 174.7 -0.1 12.1 18.1
4 4 R - 0 0 214 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.885 32.2-141.6-106.8 138.3 0.8 9.0 16.1
5 5 C - 0 0 72 42,-3.6 42,-2.0 -2,-0.4 2,-0.6 -0.805 13.1-164.6-108.0 141.3 -1.3 8.3 13.1
6 6 K E +A 46 0A 107 -2,-0.4 2,-0.3 40,-0.2 40,-0.2 -0.929 22.6 165.5-119.5 107.4 -2.6 5.1 11.8
7 7 V E -A 45 0A 65 38,-1.8 38,-3.1 -2,-0.6 2,-0.3 -0.872 38.8-108.2-121.0 152.7 -3.7 5.4 8.2
8 8 K E -A 44 0A 103 -2,-0.3 2,-0.4 36,-0.3 36,-0.2 -0.595 42.3-102.0 -81.6 142.5 -4.5 2.6 5.8
9 9 S - 0 0 15 34,-2.7 2,-0.5 -2,-0.3 3,-0.4 -0.454 28.1-152.4 -70.5 121.9 -2.0 2.2 3.0
10 10 N S S+ 0 0 109 -2,-0.4 3,-0.1 1,-0.2 -1,-0.0 -0.841 85.2 29.7 -91.8 135.3 -3.1 3.6 -0.3
11 11 R S S+ 0 0 225 -2,-0.5 2,-1.3 1,-0.1 -1,-0.2 -0.038 93.7 98.3 95.7 -17.8 -1.5 1.7 -3.1
12 12 F + 0 0 43 -3,-0.4 2,-0.5 31,-0.1 31,-0.3 -0.735 57.4 179.6 -98.6 96.5 -1.3 -1.5 -1.2
13 13 N + 0 0 161 -2,-1.3 -3,-0.1 -3,-0.1 29,-0.0 -0.817 41.4 11.2-101.2 129.6 -4.3 -3.2 -2.5
14 14 G S S- 0 0 25 -2,-0.5 2,-0.3 29,-0.0 29,-0.1 -0.514 107.2 -12.5 107.7-177.4 -5.2 -6.7 -1.4
15 15 P - 0 0 73 0, 0.0 26,-0.3 0, 0.0 27,-0.1 -0.456 42.5-167.1 -64.3 123.2 -4.1 -8.9 1.4
16 16 a - 0 0 3 24,-1.3 2,-1.7 25,-0.6 25,-0.2 0.763 17.3-172.4 -76.1 -33.7 -1.0 -7.8 3.0
17 17 L + 0 0 118 23,-2.3 2,-0.3 20,-0.1 -1,-0.1 -0.001 59.3 46.6 70.4 -27.9 -0.8 -11.3 4.7
18 18 T S > S- 0 0 59 -2,-1.7 4,-2.1 22,-0.1 5,-0.2 -0.999 74.2-131.4-148.1 147.6 2.1 -10.3 6.9
19 19 D H > S+ 0 0 89 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.899 110.2 55.2 -62.2 -39.9 3.0 -7.4 9.2
20 20 T H > S+ 0 0 102 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.916 106.0 49.6 -62.0 -44.6 6.4 -7.3 7.5
21 21 H H > S+ 0 0 87 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.929 113.6 46.4 -63.0 -43.2 5.0 -6.9 4.1
22 22 b H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.958 112.9 49.6 -61.8 -47.2 2.7 -4.1 5.2
23 23 S H X S+ 0 0 30 -4,-3.1 4,-2.0 11,-0.5 -1,-0.2 0.850 107.3 54.7 -63.3 -35.9 5.5 -2.3 7.0
24 24 T H X S+ 0 0 84 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.933 109.3 46.2 -64.7 -44.4 7.9 -2.5 4.1
25 25 V H X S+ 0 0 38 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.895 112.2 52.1 -64.8 -40.2 5.4 -0.8 1.7
26 26 c H X>S+ 0 0 0 -4,-2.1 5,-3.4 1,-0.2 4,-0.7 0.839 102.1 58.3 -67.5 -34.4 4.6 1.8 4.3
27 27 R H ><5S+ 0 0 179 -4,-2.0 3,-0.8 1,-0.2 -1,-0.2 0.912 111.2 42.5 -62.1 -39.8 8.3 2.7 4.9
28 28 G H 3<5S+ 0 0 74 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.896 111.3 58.3 -65.8 -38.4 8.4 3.5 1.2
29 29 E H 3<5S- 0 0 52 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.503 126.4 -99.9 -69.0 -14.5 5.1 5.2 1.6
30 30 G T <<5S+ 0 0 52 -3,-0.8 2,-0.4 -4,-0.7 -3,-0.2 0.697 81.8 127.3 101.2 19.4 6.5 7.5 4.2
31 31 Y < - 0 0 54 -5,-3.4 -1,-0.4 -8,-0.1 16,-0.2 -0.886 62.2-131.9-114.7 146.7 5.3 5.7 7.3
32 32 K S S- 0 0 150 14,-0.6 2,-0.3 -2,-0.4 15,-0.2 0.749 79.9 -35.4 -65.0 -29.8 7.4 4.7 10.3
33 33 G E -B 46 0A 9 13,-1.7 13,-0.5 -7,-0.1 2,-0.3 -0.947 58.5-147.4-171.8-170.5 6.0 1.2 10.3
34 34 G E -B 45 0A 11 11,-0.3 -11,-0.5 -2,-0.3 2,-0.3 -0.928 3.2-147.9-176.4 152.7 2.8 -0.8 9.8
35 35 D E -B 44 0A 48 9,-2.7 9,-2.3 -2,-0.3 2,-0.6 -0.940 23.5-122.0-129.8 149.0 0.8 -3.8 10.8
36 36 a E -B 43 0A 12 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.802 38.3-151.5 -87.8 120.7 -1.6 -6.1 8.9
37 37 H E >>> -B 42 0A 116 5,-3.2 3,-1.4 -2,-0.6 5,-0.7 -0.699 42.2 -25.1-108.5 150.6 -4.9 -6.0 10.7
38 38 G T 345S+ 0 0 46 -2,-0.3 -2,-0.1 1,-0.3 0, 0.0 -0.439 135.7 7.1 70.6-124.9 -7.7 -8.5 11.0
39 39 L T 345S- 0 0 118 -2,-0.3 -1,-0.3 1,-0.1 -22,-0.1 0.516 111.2-108.8 -65.0 -9.9 -7.9 -11.1 8.3
40 40 R T <45S+ 0 0 135 -3,-1.4 -23,-2.3 2,-0.1 -24,-1.3 0.666 95.5 109.6 82.9 17.7 -4.6 -9.5 7.3
41 41 R T <5 + 0 0 101 -4,-0.6 -25,-0.6 -26,-0.3 2,-0.3 0.908 62.5 71.4 -77.9 -49.4 -6.1 -7.8 4.3
42 42 R E < - B 0 37A 126 -5,-0.7 -5,-3.2 -27,-0.1 2,-0.7 -0.445 66.6-157.1 -78.3 130.0 -5.9 -4.3 5.6
43 43 b E + B 0 36A 5 -31,-0.3 -34,-2.7 -2,-0.3 2,-0.5 -0.900 15.6 179.5-104.7 107.3 -2.5 -2.7 6.0
44 44 M E -AB 8 35A 42 -9,-2.3 -9,-2.7 -2,-0.7 2,-0.4 -0.944 11.3-159.4-111.7 129.1 -2.7 0.0 8.6
45 45 c E -AB 7 34A 0 -38,-3.1 -38,-1.8 -2,-0.5 -11,-0.3 -0.831 12.0-126.5-120.9 149.2 0.5 1.8 9.2
46 46 L E AB 6 33A 67 -13,-0.5 -13,-1.7 -2,-0.4 -14,-0.6 -0.633 360.0 360.0 -90.4 145.8 1.8 3.9 12.0
47 47 C 0 0 60 -42,-2.0 -42,-3.6 -2,-0.3 -16,-0.1 -0.931 360.0 360.0-134.8 360.0 3.2 7.4 11.6