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 .
49 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5094.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
23 46.9 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 .
6 12.2 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 2.0 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 .
3 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 18.4 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+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 .
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 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 S 0 0 103 0, 0.0 2,-0.5 0, 0.0 26,-0.2 0.000 360.0 360.0 360.0 178.8 36.2 21.3 14.6
2 2 D - 0 0 52 1,-0.2 24,-0.2 24,-0.1 3,-0.1 -0.523 360.0-177.7 -74.7 116.5 32.5 21.3 14.0
3 3 Y + 0 0 56 22,-1.1 2,-0.3 -2,-0.5 -1,-0.2 0.891 59.2 16.0 -77.2 -44.4 31.7 23.3 10.9
4 4 L E -A 25 0A 103 21,-0.8 21,-3.2 42,-0.1 2,-0.3 -0.864 68.8-114.8-137.8 163.8 28.0 23.2 10.7
5 5 N E -A 24 0A 62 -2,-0.3 2,-0.3 19,-0.2 19,-0.3 -0.665 31.8-175.6 -94.2 152.6 24.8 22.5 12.7
6 6 N E -A 23 0A 55 17,-2.8 17,-3.2 -2,-0.3 0, 0.0 -0.961 15.5-150.9-145.5 160.8 22.5 19.6 11.9
7 7 N - 0 0 62 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.999 16.1-136.4-134.1 128.2 19.2 18.3 13.1
8 8 P - 0 0 41 0, 0.0 12,-1.9 0, 0.0 13,-0.8 -0.688 29.3-179.3 -78.8 142.0 18.1 14.7 12.9
9 9 L - 0 0 52 -2,-0.3 10,-0.1 10,-0.2 -2,-0.0 -0.971 27.8-117.3-142.1 153.4 14.5 14.2 11.7
10 10 F - 0 0 123 8,-0.5 6,-0.6 -2,-0.3 8,-0.1 -0.820 30.7-139.5 -98.3 123.6 12.3 11.2 11.2
11 11 P B +B 15 0B 110 0, 0.0 2,-0.3 0, 0.0 4,-0.1 -0.409 36.9 140.4 -77.6 154.7 11.2 10.7 7.7
12 12 R S S- 0 0 203 2,-0.8 2,-1.6 -2,-0.1 4,-0.1 -0.855 75.9 -74.4-166.8-176.2 7.8 9.6 6.6
13 13 Y S S+ 0 0 248 -2,-0.3 2,-0.3 2,-0.1 0, 0.0 -0.387 125.4 33.4 -90.6 63.7 5.8 10.7 3.7
14 14 D S S- 0 0 126 -2,-1.6 -2,-0.8 0, 0.0 2,-0.4 -0.908 105.5 -72.9 178.1-168.5 5.3 13.8 5.8
15 15 I B -B 11 0B 93 -2,-0.3 -2,-0.1 -4,-0.1 -6,-0.0 -0.933 19.8-142.4-118.0 141.2 7.4 15.7 8.3
16 16 G - 0 0 26 -6,-0.6 -1,-0.1 -2,-0.4 2,-0.0 0.764 26.6-162.4 -63.9 -32.8 8.2 14.5 11.8
17 17 N + 0 0 138 -7,-0.1 2,-0.5 1,-0.1 -1,-0.1 0.248 66.4 82.1 68.4 -13.3 7.9 18.2 12.8
18 18 V S S- 0 0 105 -8,-0.1 -8,-0.5 -2,-0.0 2,-0.3 -0.980 82.0-132.5-121.7 126.3 9.7 17.3 15.9
19 19 E - 0 0 95 -2,-0.5 -10,-0.2 1,-0.2 3,-0.1 -0.588 3.4-148.6 -79.5 139.5 13.4 17.2 15.7
20 20 L S S- 0 0 104 -12,-1.9 2,-0.3 -2,-0.3 -1,-0.2 0.926 72.8 -24.0 -66.8 -47.6 15.0 14.1 17.2
21 21 S - 0 0 50 -13,-0.8 2,-0.4 -3,-0.1 -1,-0.2 -0.961 54.0-119.5-159.8 170.1 18.1 16.0 18.2
22 22 T + 0 0 88 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.967 42.6 161.7-117.6 139.3 20.4 18.9 17.5
23 23 A E -A 6 0A 36 -17,-3.2 -17,-2.8 -2,-0.4 2,-0.4 -0.883 35.3-121.4-149.5 176.3 23.9 18.2 16.5
24 24 Y E -A 5 0A 123 -2,-0.3 2,-0.3 -19,-0.3 -19,-0.2 -0.957 26.5-135.4-122.7 143.3 27.1 19.5 15.0
25 25 R E +A 4 0A 137 -21,-3.2 -22,-1.1 -2,-0.4 -21,-0.8 -0.768 24.8 175.6-103.4 149.5 28.8 18.0 12.0
26 26 S - 0 0 70 -2,-0.3 2,-0.4 -24,-0.2 -24,-0.1 -0.792 31.9-106.2-137.4 176.4 32.4 17.3 11.7
27 27 F - 0 0 122 -2,-0.3 2,-0.4 -26,-0.2 -2,-0.0 -0.924 30.7-145.8-109.9 138.4 34.8 15.7 9.3
28 28 A + 0 0 95 -2,-0.4 2,-0.2 0, 0.0 3,-0.1 -0.879 20.9 172.2-109.8 138.4 36.3 12.4 10.3
29 29 N - 0 0 74 -2,-0.4 5,-0.1 1,-0.1 2,-0.0 -0.736 44.9 -75.6-128.8 174.1 39.8 11.4 9.4
30 30 Q - 0 0 140 -2,-0.2 4,-0.1 1,-0.1 -1,-0.1 -0.344 39.8-116.6 -72.8 162.8 41.8 8.4 10.5
31 31 K S > S+ 0 0 185 1,-0.2 3,-0.8 2,-0.1 -1,-0.1 0.866 115.3 57.8 -62.9 -36.9 43.2 8.4 14.0
32 32 A T 3 S+ 0 0 78 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.765 82.2 84.0 -64.1 -33.3 46.6 8.3 12.4
33 33 P T >> + 0 0 32 0, 0.0 3,-2.3 0, 0.0 4,-1.0 0.456 51.0 143.5 -60.8 -11.7 46.3 11.5 10.3
34 34 G H <> S+ 0 0 45 -3,-0.8 4,-2.4 1,-0.3 5,-0.2 0.392 70.7 37.9 27.1 -92.0 47.3 13.9 13.2
35 35 R H 3> S+ 0 0 224 -3,-0.3 4,-2.5 1,-0.2 -1,-0.3 0.846 115.4 54.0 -59.0 -40.4 49.2 16.6 11.3
36 36 L H <> S+ 0 0 112 -3,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.929 109.4 49.3 -62.2 -43.2 46.9 16.5 8.3
37 37 N H X S+ 0 0 63 -4,-1.0 4,-2.7 1,-0.2 -2,-0.2 0.930 111.9 46.3 -63.4 -44.9 44.0 17.1 10.5
38 38 Q H X S+ 0 0 135 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.906 110.0 55.9 -65.4 -35.6 45.5 20.0 12.3
39 39 N H X S+ 0 0 108 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.932 110.7 44.0 -59.2 -46.6 46.6 21.4 8.9
40 40 W H X S+ 0 0 172 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.915 108.8 58.4 -63.7 -41.7 43.0 21.3 7.7
41 41 A H X S+ 0 0 35 -4,-2.7 4,-2.5 1,-0.3 -1,-0.2 0.898 102.7 52.3 -59.3 -41.0 41.8 22.7 10.9
42 42 L H < S+ 0 0 126 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.944 113.4 45.1 -61.1 -44.2 43.9 25.8 10.6
43 43 T H < S+ 0 0 107 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.950 117.5 41.3 -64.3 -51.1 42.5 26.4 7.1
44 44 A H < S+ 0 0 42 -4,-3.0 -2,-0.2 -5,-0.1 -3,-0.2 0.955 75.5 175.5 -66.1 -49.9 38.8 25.7 7.9
45 45 D < - 0 0 119 -4,-2.5 2,-0.4 -5,-0.2 -3,-0.1 0.940 18.2-153.9 40.1 81.6 38.6 27.6 11.2
46 46 Y - 0 0 85 -5,-0.1 2,-2.4 1,-0.1 -1,-0.1 -0.703 22.4-115.0 -83.2 139.3 34.9 27.3 12.0
47 47 T S S+ 0 0 124 -2,-0.4 2,-0.4 -44,-0.1 -1,-0.1 -0.438 71.9 120.8 -76.5 76.5 33.7 30.1 14.3
48 48 Y 0 0 91 -2,-2.4 -2,-0.1 0, 0.0 -45,-0.0 -0.993 360.0 360.0-137.1 147.6 32.8 28.1 17.3
49 49 R 0 0 319 -2,-0.4 -2,-0.1 0, 0.0 0, 0.0 -0.719 360.0 360.0 -78.9 360.0 34.1 28.3 20.8