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 .
48 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3661.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
40 83.3 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 .
12 25.0 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 .
11 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
10 20.8 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 0 240 0, 0.0 46,-2.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-167.1 -4.9 15.7 9.5
2 2 V E -A 46 0A 91 44,-0.2 2,-0.7 46,-0.1 44,-0.2 -0.864 360.0-146.6-106.3 137.7 -4.7 12.6 7.4
3 3 a E +A 45 0A 25 42,-3.9 42,-1.2 -2,-0.5 2,-0.6 -0.890 18.9 178.1-100.5 115.8 -4.9 12.9 3.7
4 4 M E +A 44 0A 122 -2,-0.7 2,-0.3 40,-0.2 40,-0.2 -0.860 14.2 159.8-120.0 101.7 -6.6 9.9 2.1
5 5 G E -A 43 0A 17 38,-1.7 38,-3.2 -2,-0.6 2,-0.2 -0.874 40.6-107.1-123.0 154.2 -6.8 10.3 -1.6
6 6 K E -A 42 0A 111 -2,-0.3 2,-0.4 36,-0.3 36,-0.2 -0.543 41.1-102.4 -81.9 140.9 -7.4 7.8 -4.4
7 7 S - 0 0 17 34,-2.7 2,-0.8 -2,-0.2 3,-0.2 -0.453 27.3-158.2 -69.2 116.4 -4.5 6.9 -6.6
8 8 A S S+ 0 0 97 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 -0.861 85.6 33.5 -94.9 114.0 -4.6 8.5 -9.9
9 9 G S S+ 0 0 75 -2,-0.8 2,-1.4 1,-0.1 -1,-0.2 -0.119 91.5 94.7 129.8 -33.9 -2.5 6.3 -12.1
10 10 F - 0 0 45 -3,-0.2 2,-0.7 31,-0.1 31,-0.3 -0.705 57.6-177.8 -90.8 96.3 -3.3 3.0 -10.5
11 11 K + 0 0 209 -2,-1.4 2,-0.2 -3,-0.1 -3,-0.1 -0.822 44.2 12.9-100.2 120.8 -6.0 1.9 -12.8
12 12 G S S- 0 0 36 -2,-0.7 2,-0.5 27,-0.0 29,-0.2 -0.691 106.1 -14.3 122.8-173.8 -7.5 -1.4 -11.8
13 13 L - 0 0 88 -2,-0.2 26,-0.3 1,-0.2 27,-0.1 -0.565 43.1-170.7 -71.9 114.7 -7.7 -3.9 -9.0
14 14 b - 0 0 2 25,-1.0 2,-0.8 24,-0.8 25,-0.2 0.818 15.6-177.4 -72.0 -38.2 -4.9 -3.2 -6.6
15 15 M + 0 0 97 23,-2.5 2,-0.3 20,-0.1 -1,-0.1 0.157 57.2 53.0 66.5 -11.9 -5.7 -6.5 -4.9
16 16 R S > S- 0 0 149 -2,-0.8 4,-2.0 22,-0.2 5,-0.2 -0.994 74.1-134.9-154.3 142.0 -3.2 -6.0 -2.1
17 17 D H > S+ 0 0 65 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.904 108.8 54.2 -61.4 -40.8 -2.4 -3.3 0.3
18 18 Q H > S+ 0 0 112 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.893 106.0 51.2 -62.7 -42.8 1.3 -3.6 -0.4
19 19 N H > S+ 0 0 55 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.933 112.9 45.7 -62.3 -45.2 0.7 -3.1 -4.1
20 20 c H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.951 112.2 51.8 -61.9 -46.8 -1.3 -0.0 -3.5
21 21 A H X S+ 0 0 14 -4,-3.0 4,-2.1 11,-0.5 -1,-0.2 0.880 105.9 53.8 -60.8 -41.0 1.2 1.3 -1.0
22 22 Q H X S+ 0 0 113 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.920 108.6 47.4 -65.2 -41.5 4.2 0.9 -3.3
23 23 V H X S+ 0 0 24 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.899 111.4 53.4 -64.1 -38.4 2.7 2.9 -6.2
24 24 d H X>S+ 0 0 0 -4,-2.0 5,-3.4 1,-0.2 4,-0.5 0.853 100.7 58.6 -66.8 -34.9 1.7 5.6 -3.7
25 25 L H ><5S+ 0 0 108 -4,-2.1 3,-1.0 1,-0.2 -1,-0.2 0.921 110.7 43.3 -60.0 -39.8 5.2 5.9 -2.4
26 26 Q H 3<5S+ 0 0 170 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.912 111.1 57.7 -63.9 -40.4 6.2 6.8 -5.9
27 27 E H 3<5S- 0 0 53 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.415 125.9-100.1 -70.3 -10.8 3.1 8.9 -6.1
28 28 G T <<5S+ 0 0 41 -3,-1.0 2,-0.4 -4,-0.5 -3,-0.2 0.644 81.2 129.1 99.6 15.4 4.2 11.0 -3.1
29 29 W < - 0 0 64 -5,-3.4 -1,-0.4 -8,-0.1 16,-0.2 -0.840 62.0-132.4-110.5 147.5 2.1 9.3 -0.5
30 30 G S S- 0 0 60 14,-0.7 2,-0.3 -2,-0.4 15,-0.2 0.727 79.9 -39.6 -64.3 -31.6 3.3 8.0 2.8
31 31 G E -B 44 0A 11 13,-1.7 13,-1.0 -7,-0.1 2,-0.3 -0.945 59.5-145.8-174.9-170.3 1.5 4.7 2.3
32 32 G E -B 43 0A 7 11,-0.3 -11,-0.5 -2,-0.3 2,-0.3 -0.940 2.6-145.1-175.7 155.8 -1.8 3.3 1.1
33 33 N E -B 42 0A 54 9,-3.0 9,-2.4 -2,-0.3 2,-0.6 -0.931 25.8-115.5-131.5 152.3 -4.4 0.6 1.4
34 34 b E -B 41 0A 24 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.786 39.0-142.9 -88.2 121.3 -6.6 -1.4 -1.0
35 35 D E >>> -B 40 0A 72 5,-3.8 3,-0.8 -2,-0.6 4,-0.8 -0.653 42.8 -42.0 -99.8 140.0 -10.2 -0.5 -0.3
36 36 G T 345S+ 0 0 60 -2,-0.3 -2,-0.1 1,-0.3 0, 0.0 -0.347 134.4 18.4 65.6-116.6 -13.3 -2.6 -0.4
37 37 V T 345S- 0 0 101 -2,-0.2 -1,-0.3 1,-0.1 -22,-0.1 0.333 113.0-108.4 -68.7 3.9 -13.5 -5.0 -3.3
38 38 M T <45S+ 0 0 85 -3,-0.8 -23,-2.5 2,-0.2 -24,-0.8 0.706 96.1 109.9 65.6 19.7 -9.7 -4.3 -3.4
39 39 R T <5 + 0 0 107 -4,-0.8 -25,-1.0 -26,-0.3 2,-0.3 0.918 61.5 64.6 -76.5 -58.3 -10.2 -2.3 -6.6
40 40 Q E < - B 0 35A 105 -5,-0.7 -5,-3.8 -27,-0.1 2,-0.7 -0.460 67.9-150.9 -85.0 132.0 -9.6 1.1 -5.3
41 41 c E - B 0 34A 6 -31,-0.3 -34,-2.7 -2,-0.3 2,-0.5 -0.854 17.0-177.2 -98.3 108.5 -6.2 2.2 -3.9
42 42 K E -AB 6 33A 53 -9,-2.4 -9,-3.0 -2,-0.7 2,-0.3 -0.942 12.2-156.5-109.2 129.9 -6.7 4.9 -1.3
43 43 d E -AB 5 32A 0 -38,-3.2 -38,-1.7 -2,-0.5 2,-0.3 -0.800 6.3-134.7-120.6 153.3 -3.5 6.3 0.1
44 44 I E +AB 4 31A 70 -13,-1.0 -13,-1.7 -2,-0.3 -14,-0.7 -0.720 29.8 149.7-108.0 144.3 -2.5 8.0 3.2
45 45 R E -A 3 0A 138 -42,-1.2 -42,-3.9 -2,-0.3 2,-0.5 -0.961 47.0 -94.8-160.5 164.1 -0.3 11.0 3.8
46 46 Q E -A 2 0A 143 -2,-0.3 -44,-0.2 -44,-0.2 -2,-0.0 -0.784 36.3-173.0 -92.8 129.1 -0.0 13.8 6.3
47 47 a 0 0 55 -46,-2.0 -1,-0.1 -2,-0.5 -44,-0.1 0.467 360.0 360.0 -87.2-128.1 -1.8 17.0 5.3
48 48 W 0 0 269 -46,-0.1 -46,-0.1 0, 0.0 -2,-0.1 0.546 360.0 360.0 -59.3 360.0 -1.3 20.1 7.4