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 .
70 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4518.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
38 54.3 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 .
6 8.6 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 .
1 1.4 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-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 .
1 1.4 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 .
2 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
21 30.0 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+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 1 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 .
3 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 A 0 0 2 0, 0.0 68,-0.8 0, 0.0 16,-0.1 0.000 360.0 360.0 360.0-153.6 -32.3 19.8 -79.5
2 2 R - 0 0 97 14,-0.1 2,-0.3 1,-0.1 15,-0.1 0.707 360.0 -59.8-114.0-126.7 -29.3 21.8 -79.2
3 3 T B -A 16 0A 49 13,-1.4 13,-1.6 11,-0.2 58,-0.2 -0.998 41.4 -76.1-165.5 169.8 -27.9 24.8 -77.3
4 4 T + 0 0 32 56,-0.4 2,-0.5 -2,-0.3 11,-0.1 0.135 25.7 168.9 -72.1 131.6 -28.0 28.4 -76.2
5 5 S - 0 0 4 52,-0.6 3,-0.2 9,-0.1 56,-0.2 -0.931 17.8-162.4-120.8 119.2 -27.0 31.5 -78.0
6 6 G S S- 0 0 49 -2,-0.5 2,-0.2 1,-0.4 -1,-0.1 0.760 80.3 -5.9 -79.5 -13.6 -28.2 34.3 -76.0
7 7 Q + 0 0 79 -3,-0.1 -1,-0.4 50,-0.0 2,-0.2 -0.817 41.3 168.2-135.0 150.6 -27.8 36.2 -79.1
8 8 T - 0 0 13 3,-0.3 2,-3.3 -3,-0.2 49,-0.1 -0.724 49.3-145.4-116.0 119.4 -26.5 35.8 -82.4
9 9 K - 0 0 162 1,-0.4 3,-0.1 -2,-0.2 44,-0.1 -0.252 66.9 -43.7 -85.1 64.1 -28.2 38.9 -82.9
10 10 E S S+ 0 0 132 -2,-3.3 -1,-0.4 1,-0.9 2,-0.3 0.663 125.0 107.8 63.6 22.8 -29.3 38.4 -86.4
11 11 D S S- 0 0 98 42,-0.0 -1,-0.9 0, 0.0 -3,-0.3 -0.611 73.2-138.0 -77.1 157.8 -25.8 37.1 -86.8
12 12 S + 0 0 86 -2,-0.3 5,-0.1 -3,-0.1 -3,-0.1 -0.051 66.9 120.1-123.6 39.3 -26.2 33.5 -87.2
13 13 N + 0 0 136 3,-0.1 -1,-0.1 1,-0.0 -5,-0.1 0.741 47.8 179.6 -62.3 -21.7 -23.5 31.7 -85.2
14 14 A - 0 0 8 -3,-0.2 3,-0.2 1,-0.1 -11,-0.2 0.608 38.9-119.1 50.1 51.8 -26.7 30.4 -83.7
15 15 R S S- 0 0 142 1,-0.2 2,-0.3 -8,-0.2 -11,-0.2 0.260 82.2 -34.1 -43.6 -50.1 -24.9 28.3 -81.3
16 16 N B S-A 3 0A 93 -13,-1.6 -13,-1.4 40,-0.1 2,-0.3 -0.706 87.8-132.4-135.0 131.0 -26.4 25.2 -82.7
17 17 M + 0 0 36 -2,-0.3 2,-0.3 -3,-0.2 40,-0.1 -0.569 36.9 157.9 -85.3 134.6 -29.8 26.1 -83.8
18 18 T - 0 0 0 38,-0.6 42,-0.5 -2,-0.3 41,-0.3 -0.916 36.5-120.8-136.1 159.1 -33.1 24.5 -83.2
19 19 M - 0 0 0 -2,-0.3 12,-2.3 18,-0.2 37,-0.2 -0.731 24.6-177.2-113.8 137.2 -36.5 26.5 -83.5
20 20 T - 0 0 27 35,-0.6 2,-0.3 -2,-0.3 -1,-0.1 0.268 32.2 -72.1-117.7-119.8 -39.2 27.0 -80.9
21 21 K + 0 0 149 34,-0.1 2,-0.2 9,-0.1 8,-0.2 -0.831 29.0 172.5-134.6 157.3 -42.5 28.7 -81.1
22 22 T B -B 28 0B 75 6,-1.2 6,-0.8 -2,-0.3 8,-0.0 -0.687 33.3-137.0-145.5 147.9 -44.1 32.0 -81.3
23 23 R + 0 0 240 -2,-0.2 3,-0.1 4,-0.1 4,-0.1 0.929 69.6 66.0 -62.7 -40.3 -47.8 31.7 -81.9
24 24 A S > S+ 0 0 31 3,-0.3 4,-1.3 1,-0.1 -2,-0.1 0.211 75.9 9.0 -79.7 164.6 -48.0 34.4 -84.4
25 25 S T 4 S+ 0 0 99 2,-0.3 -1,-0.1 1,-0.3 3,-0.0 0.651 127.3 13.7 58.5 70.4 -47.4 36.1 -87.6
26 26 G T 4 S- 0 0 37 1,-0.1 3,-0.3 -3,-0.1 -1,-0.3 0.831 120.0-107.2 67.5 44.7 -45.9 33.9 -90.2
27 27 N T 4 - 0 0 90 1,-0.2 -3,-0.3 -4,-0.1 -2,-0.3 0.493 45.9-116.4 -58.6 132.0 -47.0 31.7 -87.5
28 28 I B < -B 22 0B 25 -4,-1.3 -6,-1.2 -6,-0.8 -1,-0.2 -0.481 33.5-121.8-116.4 132.6 -43.7 30.9 -86.2
29 29 L - 0 0 18 -3,-0.3 2,-0.3 -2,-0.3 -9,-0.2 -0.140 8.7-136.6-120.5 161.2 -42.1 27.6 -86.1
30 30 V - 0 0 42 -2,-0.1 2,-0.5 -12,-0.0 -10,-0.2 -0.627 3.8-158.2-106.4 132.5 -40.6 24.7 -84.4
31 31 S - 0 0 8 -12,-2.3 2,-0.3 -2,-0.3 -13,-0.1 -0.949 12.0-166.7-103.5 143.0 -37.6 22.5 -85.0
32 32 R B >> -C 36 0C 157 4,-2.1 4,-2.4 -2,-0.5 3,-0.8 -0.890 32.5-123.2-117.7 144.0 -37.8 19.2 -83.2
33 33 N T 34 S+ 0 0 63 -2,-0.3 -2,-0.0 1,-0.3 -15,-0.0 0.060 98.6 99.7 -94.5 30.4 -34.5 17.4 -83.2
34 34 D T 34 S- 0 0 101 2,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.155 118.3-103.1 -70.0 -2.1 -36.7 14.8 -84.9
35 35 D T <4 S+ 0 0 124 -3,-0.8 -2,-0.2 1,-0.3 3,-0.1 0.802 83.4 143.9 59.8 44.8 -34.7 16.5 -87.5
36 36 G B < -C 32 0C 20 -4,-2.4 -4,-2.1 1,-0.2 -1,-0.3 -0.973 34.5-179.1-109.8 106.0 -37.9 18.4 -88.3
37 37 P - 0 0 71 0, 0.0 -18,-0.2 0, 0.0 -1,-0.2 0.823 57.3 -6.1-130.3 -54.9 -35.8 21.1 -88.9
38 38 C S S- 0 0 12 1,-0.2 -9,-0.2 -3,-0.1 11,-0.1 0.115 91.3-159.4 -92.0 1.6 -37.1 24.4 -90.0
39 39 Y - 0 0 131 -7,-0.1 -1,-0.2 -10,-0.1 2,-0.2 -0.380 30.9 -24.0 58.6-132.2 -40.4 22.6 -90.1
40 40 L S S+ 0 0 82 1,-0.1 -11,-0.2 -10,-0.1 -10,-0.0 -0.722 91.9 71.4-160.5 158.9 -43.3 24.4 -92.3
41 41 D S >> S- 0 0 80 -2,-0.2 4,-2.2 -13,-0.1 3,-0.7 0.614 93.4-147.6 62.9 43.8 -45.0 27.3 -94.0
42 42 S H 3> + 0 0 73 1,-0.3 4,-2.1 2,-0.3 5,-0.1 0.431 64.8 22.5 -62.6 -52.8 -41.9 26.2 -95.5
43 43 G H 3> S+ 0 0 51 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.934 131.8 45.1 -64.9 -38.8 -39.8 29.1 -97.2
44 44 L H <> S+ 0 0 97 -3,-0.7 4,-3.0 2,-0.2 -2,-0.3 0.895 108.9 52.9 -59.4 -42.0 -41.6 31.6 -95.1
45 45 N H X S+ 0 0 0 -4,-2.2 4,-3.2 1,-0.2 -1,-0.2 0.916 110.9 51.6 -62.8 -41.6 -41.2 29.6 -91.9
46 46 E H X S+ 0 0 83 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.901 108.7 48.0 -62.9 -41.0 -37.5 29.5 -92.8
47 47 Y H X S+ 0 0 139 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.902 114.7 47.6 -61.1 -43.6 -37.2 33.1 -93.3
48 48 V H X S+ 0 0 13 -4,-3.0 4,-2.4 2,-0.2 7,-0.3 0.920 109.2 51.1 -64.1 -42.8 -38.9 33.6 -90.0
49 49 C H X S+ 0 0 0 -4,-3.2 4,-1.5 1,-0.2 7,-0.9 0.924 119.0 37.2 -61.7 -42.1 -36.9 31.2 -88.1
50 50 R H < S+ 0 0 109 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.833 113.7 54.5 -78.3 -32.5 -33.7 32.7 -89.3
51 51 K H < S+ 0 0 110 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.901 109.7 47.6 -64.5 -40.3 -34.7 36.3 -89.2
52 52 T H < S+ 0 0 35 -4,-2.4 2,-5.2 -5,-0.2 -1,-0.2 0.866 72.5 178.2 -61.2 -44.0 -35.8 36.1 -85.7
53 53 N S X S+ 0 0 4 -4,-1.5 4,-3.7 1,-0.3 -1,-0.2 0.041 79.3 74.8 57.1 -33.9 -32.6 34.4 -84.7
54 54 K H > S+ 0 0 124 -2,-5.2 4,-2.7 2,-0.2 5,-0.4 0.831 86.1 55.3 -60.1 -35.0 -34.5 34.7 -81.5
55 55 C H > S+ 0 0 5 -6,-0.3 4,-1.9 -7,-0.3 -35,-0.6 0.990 115.8 42.0 -62.0 -45.3 -36.7 31.9 -82.7
56 56 Y H > S+ 0 0 8 -7,-0.9 4,-2.3 -37,-0.2 -38,-0.6 0.964 120.6 38.9 -53.6 -57.7 -33.3 30.0 -83.0
57 57 K H X S+ 0 0 37 -4,-3.7 4,-2.5 1,-0.2 -52,-0.6 0.868 111.7 55.5 -75.6 -32.5 -31.7 31.1 -79.9
58 58 S H X S+ 0 0 36 -4,-2.7 4,-3.1 1,-0.2 -1,-0.2 0.922 111.5 45.8 -64.7 -39.7 -34.7 31.0 -77.7
59 59 L H X S+ 0 0 11 -4,-1.9 4,-4.2 -5,-0.4 5,-0.3 0.907 108.7 53.3 -69.6 -36.4 -35.3 27.4 -78.5
60 60 V H X S+ 0 0 0 -4,-2.3 4,-2.8 -42,-0.5 -56,-0.4 0.911 114.4 43.8 -63.8 -38.2 -31.8 26.4 -78.2
61 61 L H X S+ 0 0 78 -4,-2.5 4,-1.9 -58,-0.2 -1,-0.2 0.952 115.8 46.2 -65.9 -45.1 -31.8 27.9 -74.8
62 62 C H X S+ 0 0 57 -4,-3.1 4,-1.2 1,-0.2 -2,-0.2 0.856 119.9 42.3 -62.2 -40.9 -35.2 26.5 -73.9
63 63 V H < S+ 0 0 16 -4,-4.2 -1,-0.2 2,-0.3 7,-0.2 0.724 104.6 59.7 -70.7 -33.6 -34.1 23.2 -75.3
64 64 A H < S+ 0 0 24 -4,-2.8 3,-0.3 -5,-0.3 -2,-0.2 0.943 117.7 38.3 -55.2 -39.1 -30.7 23.1 -73.8
65 65 S H < S+ 0 0 72 -4,-1.9 2,-0.4 1,-0.3 -2,-0.3 0.586 116.3 47.2 -96.8 -15.8 -32.7 23.4 -70.6
66 66 C S < S- 0 0 84 -4,-1.2 -1,-0.3 -5,-0.1 -4,-0.0 -0.794 102.2-160.9 -93.9 81.0 -35.5 21.1 -71.6
67 67 Q + 0 0 104 -2,-0.4 -3,-0.2 -3,-0.3 -4,-0.1 -0.531 37.3 159.1-103.4 86.9 -32.7 19.0 -72.7
68 68 P S S+ 0 0 97 0, 0.0 -1,-0.2 0, 0.0 -66,-0.1 0.865 96.1 2.5 -69.0 -35.9 -33.5 16.3 -75.1
69 69 S 0 0 80 -68,-0.8 -2,-0.1 -6,-0.2 -5,-0.1 0.032 360.0 360.0-115.6 14.1 -30.0 15.8 -76.4
70 70 S 0 0 70 -7,-0.2 -3,-0.1 -6,-0.1 -68,-0.1 -0.399 360.0 360.0-136.2 360.0 -28.8 18.2 -74.1