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 .
77 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4681.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
26 33.8 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 .
0 0.0 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 .
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 .
6 7.8 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+3), SAME NUMBER PER 100 RESIDUES .
16 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.6 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 1 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 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 M > 0 0 147 0, 0.0 4,-0.5 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 154.9 -5.9 -4.4 14.0
2 2 K T 4 + 0 0 69 2,-0.2 22,-0.3 1,-0.1 23,-0.2 -0.289 360.0 104.4-122.3 43.6 -2.4 -3.6 12.8
3 3 N T 4 S- 0 0 95 20,-0.2 20,-0.1 21,-0.1 -1,-0.1 0.139 124.8 -83.4 -76.2 10.7 -1.4 -7.0 13.9
4 4 S T 4 S+ 0 0 4 15,-0.1 3,-0.3 1,-0.1 -2,-0.2 0.916 89.4 147.6 57.0 59.8 -1.8 -7.0 10.2
5 5 S < + 0 0 22 -4,-0.5 7,-0.1 1,-0.2 6,-0.1 -0.342 37.1 139.8 -83.7 40.8 -5.4 -7.5 10.3
6 6 I - 0 0 0 5,-0.2 66,-0.2 6,-0.1 -1,-0.2 0.705 56.7-130.8 -69.9 -29.7 -4.2 -5.5 7.5
7 7 L + 0 0 23 4,-0.3 47,-0.4 -3,-0.3 65,-0.2 0.861 42.2 143.1 80.5 120.7 -6.5 -7.1 5.1
8 8 L - 0 0 1 48,-0.1 3,-0.3 45,-0.1 5,-0.2 -0.746 62.6 -35.2-169.5-178.4 -5.5 -8.4 1.8
9 9 L S S+ 0 0 76 1,-0.3 2,-0.3 -2,-0.2 3,-0.1 0.780 147.0 2.5 -58.5 -41.6 -5.8 -11.1 -1.0
10 10 L S >>S- 0 0 101 1,-0.1 4,-4.7 53,-0.0 5,-0.6 -0.919 90.7-141.8-111.8 144.6 -6.4 -13.2 1.9
11 11 V H >5S+ 0 0 20 -2,-0.3 4,-1.3 -3,-0.3 5,-0.5 0.939 100.7 31.7 -60.3 -56.8 -6.3 -11.0 4.9
12 12 V H >5S+ 0 0 90 3,-0.2 4,-2.4 1,-0.1 5,-0.3 0.934 125.0 50.0 -60.5 -44.8 -4.6 -13.4 7.1
13 13 F H >5S+ 0 0 137 3,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.975 111.5 38.7 -63.8 -48.0 -2.7 -14.8 4.3
14 14 F H X5S+ 0 0 50 -4,-4.7 4,-1.9 1,-0.2 -1,-0.2 0.963 127.2 35.8 -70.3 -41.0 -1.2 -12.0 2.3
15 15 V H XXS+ 0 0 0 -4,-1.3 4,-2.7 -5,-0.6 5,-0.8 0.882 120.1 45.6 -85.0 -32.8 -0.4 -10.0 5.4
16 16 I H <5S+ 0 0 68 -4,-2.4 -1,-0.3 -5,-0.5 -2,-0.2 0.749 107.6 59.7 -85.7 -9.5 0.5 -12.8 7.7
17 17 S H <5S+ 0 0 65 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.908 112.0 40.7 -63.6 -39.1 2.6 -14.2 4.8
18 18 S H <5S- 0 0 56 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.874 107.4-153.2 -62.0 -41.9 4.4 -11.0 5.1
19 19 S T <5 + 0 0 57 -4,-2.7 2,-1.1 1,-0.2 3,-0.3 0.915 36.3 160.2 61.0 56.6 4.1 -11.4 8.8
20 20 G < + 0 0 11 -5,-0.8 4,-0.2 1,-0.2 -1,-0.2 -0.763 4.7 163.4 -92.5 89.3 4.1 -8.0 10.2
21 21 E + 0 0 141 -2,-1.1 -1,-0.2 2,-0.1 3,-0.1 0.777 67.4 73.6 -64.9 -35.2 2.5 -9.5 13.3
22 22 A S S- 0 0 46 -3,-0.3 55,-0.1 54,-0.2 -2,-0.0 -0.257 118.3 -61.9 -68.1 167.5 3.9 -6.1 14.3
23 23 K - 0 0 141 1,-0.2 -1,-0.2 -20,-0.1 -20,-0.2 -0.312 39.9-162.9 -59.0 130.2 2.2 -3.0 13.3
24 24 T - 0 0 2 -22,-0.3 -1,-0.2 -4,-0.2 51,-0.2 0.377 40.6-142.4 -90.4 3.7 2.3 -2.9 9.6
25 25 C - 0 0 19 -23,-0.2 48,-0.3 49,-0.2 2,-0.3 0.389 20.4-152.6 83.2 164.6 1.5 0.7 10.1
26 26 S + 0 0 50 46,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.909 30.6 147.1-156.8 150.0 -0.6 3.1 8.2
27 27 D + 0 0 101 -2,-0.3 2,-0.5 1,-0.3 -1,-0.1 0.331 64.3 50.2-115.8 -21.7 -0.9 6.7 7.4
28 28 G + 0 0 18 43,-0.1 2,-0.3 16,-0.0 -1,-0.3 -0.946 52.0 121.3-145.8 122.3 -2.2 7.1 4.2
29 29 W - 0 0 117 -2,-0.5 2,-0.2 -3,-0.1 43,-0.1 -0.939 18.4-178.1-149.9 155.6 -5.0 6.1 2.0
30 30 T + 0 0 112 -2,-0.3 2,-0.3 42,-0.0 40,-0.1 -0.578 39.3 126.6-143.4 144.1 -7.8 7.0 -0.0
31 31 C + 0 0 24 -2,-0.2 40,-0.1 38,-0.2 2,-0.1 -0.990 28.8 151.8-161.7 144.5 -9.8 4.4 -1.7
32 32 L + 0 0 126 -2,-0.3 38,-0.1 38,-0.1 4,-0.1 -0.236 53.4 103.3-138.0 120.2 -12.6 2.4 -2.8
33 33 G - 0 0 14 -2,-0.1 2,-0.2 2,-0.1 36,-0.1 -0.868 57.9-123.1-154.7 173.9 -12.2 0.8 -6.1
34 34 P S S+ 0 0 78 0, 0.0 2,-0.9 0, 0.0 -2,-0.0 -0.533 88.8 26.7-118.2 178.5 -11.4 -2.6 -7.1
35 35 K S S+ 0 0 171 -2,-0.2 2,-2.1 1,-0.1 -2,-0.1 -0.892 95.1 112.0 57.7-104.1 -8.5 -4.1 -9.3
36 36 E > + 0 0 42 -2,-0.9 4,-2.8 1,-0.3 5,-0.2 0.180 31.2 103.6 70.2 -13.8 -7.1 -1.0 -7.8
37 37 E H > S+ 0 0 55 -2,-2.1 4,-2.8 2,-0.2 -1,-0.3 0.879 81.1 54.6 -63.2 -41.5 -4.7 -3.0 -5.6
38 38 D H > S+ 0 0 55 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.955 111.9 41.5 -66.0 -42.8 -2.1 -1.9 -8.1
39 39 K H > S+ 0 0 107 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.878 113.8 51.1 -64.6 -42.4 -3.0 1.8 -7.6
40 40 C H X S+ 0 0 2 -4,-2.8 4,-3.4 1,-0.2 -1,-0.2 0.922 111.8 51.2 -63.5 -40.0 -3.4 1.5 -3.8
41 41 K H X S+ 0 0 60 -4,-2.8 4,-3.9 1,-0.2 5,-0.3 0.903 108.1 50.3 -62.5 -39.9 0.1 -0.2 -4.0
42 42 E H X S+ 0 0 108 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.914 113.3 46.0 -60.2 -42.9 1.5 2.7 -5.9
43 43 N H X S+ 0 0 48 -4,-2.7 4,-3.4 1,-0.2 5,-0.3 0.922 117.5 42.8 -63.3 -43.7 0.2 5.1 -3.4
44 44 C H X S+ 0 0 1 -4,-3.4 4,-2.3 2,-0.2 -2,-0.2 0.907 112.0 52.6 -66.9 -43.9 1.4 3.1 -0.6
45 45 M H < S+ 0 0 95 -4,-3.9 -1,-0.2 1,-0.2 -2,-0.2 0.923 121.6 33.7 -62.8 -41.8 4.8 2.3 -2.1
46 46 A H < S+ 0 0 78 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.911 119.8 43.1 -74.5 -45.9 5.3 6.0 -2.7
47 47 K H < S+ 0 0 138 -4,-3.4 2,-0.2 -5,-0.2 -3,-0.2 0.759 124.0 27.7 -85.6 -25.8 3.7 7.8 0.0
48 48 H S < S- 0 0 39 -4,-2.3 27,-0.1 -5,-0.3 26,-0.0 -0.434 90.9-112.0 -99.0-176.1 4.9 5.7 2.8
49 49 K S S+ 0 0 177 -2,-0.2 26,-0.1 25,-0.0 -4,-0.1 0.706 81.3 129.4 -59.0 -23.8 8.1 3.8 2.5
50 50 G - 0 0 3 -6,-0.1 25,-0.2 24,-0.1 -2,-0.2 0.431 62.8-129.8 -76.3 173.9 5.8 0.9 2.5
51 51 V - 0 0 97 23,-0.4 -6,-0.2 1,-0.1 24,-0.1 0.846 58.5 -70.5 -91.7 -35.9 5.4 -2.2 0.3
52 52 G + 0 0 3 22,-0.1 2,-0.3 -8,-0.1 -11,-0.1 0.069 50.7 154.8 131.5 128.5 1.9 -2.6 -0.7
53 53 T - 0 0 0 19,-0.6 -9,-0.2 -16,-0.1 2,-0.2 -0.888 12.1-169.8-160.2 154.3 -1.4 -3.4 0.5
54 54 C - 0 0 1 -47,-0.4 18,-0.8 -2,-0.3 2,-0.3 -0.418 31.3 -93.9-136.2-149.5 -4.9 -2.8 -0.3
55 55 N + 0 0 0 -2,-0.2 14,-0.2 16,-0.1 -48,-0.1 -0.945 32.0 174.0-152.0-171.0 -8.0 -3.6 1.8
56 56 L + 0 0 9 -2,-0.3 6,-0.2 12,-0.1 3,-0.1 -0.484 40.3 140.5 161.9 53.7 -10.9 -5.8 2.6
57 57 Y + 0 0 91 5,-0.2 5,-0.1 1,-0.1 10,-0.0 -0.171 28.9 112.4-117.6 23.7 -12.1 -3.8 5.5
58 58 T S S- 0 0 25 4,-0.3 4,-0.2 1,-0.2 -1,-0.1 0.885 74.1-154.2 -64.1 -43.8 -15.7 -4.3 4.9
59 59 I + 0 0 101 -3,-0.1 3,-0.5 1,-0.1 -1,-0.2 -0.853 68.8 52.6 142.0 -58.5 -15.1 -6.1 8.0
60 60 P S S+ 0 0 118 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.910 138.0 3.9 -64.0 -43.9 -17.4 -9.0 8.8
61 61 E S S- 0 0 136 5,-0.1 5,-0.1 1,-0.1 -4,-0.1 -0.926 79.1-168.5-125.7 123.1 -16.7 -10.5 5.4
62 62 F + 0 0 46 -3,-0.5 2,-0.6 -2,-0.4 -4,-0.3 0.700 48.5 106.8 -66.9 -34.9 -14.2 -8.4 3.7
63 63 P S S- 0 0 61 0, 0.0 -7,-0.1 0, 0.0 4,-0.1 -0.469 103.5 -75.7 -84.7 116.1 -14.3 -9.6 0.1
64 64 A S S+ 0 0 44 -2,-0.6 3,-0.3 1,-0.2 -2,-0.1 0.308 87.1 136.9 8.5 19.6 -16.0 -7.2 -2.1
65 65 P S S- 0 0 64 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.739 101.0 -0.4 -60.8 -29.2 -19.4 -8.3 -0.6
66 66 I S S- 0 0 107 -4,-0.2 2,-0.6 -5,-0.1 -8,-0.1 -0.777 103.2-121.1-128.9 153.3 -19.8 -4.7 -0.7
67 67 T + 0 0 61 -3,-0.3 -11,-0.1 -2,-0.3 -5,-0.0 -0.763 51.0 150.0-105.7 120.8 -16.7 -3.3 -2.1
68 68 Y + 0 0 113 -2,-0.6 -12,-0.1 -6,-0.3 -37,-0.1 0.280 20.8 179.1-130.5 10.3 -15.2 -0.9 0.4
69 69 Y - 0 0 24 -14,-0.2 2,-0.3 1,-0.1 -38,-0.2 0.342 11.3-166.3 -84.9 149.4 -11.4 -0.9 0.0
70 70 M - 0 0 32 -40,-0.1 2,-0.9 -38,-0.1 -1,-0.1 -0.800 25.2-121.7-112.5 162.0 -8.9 1.1 2.0
71 71 C + 0 0 0 -2,-0.3 -17,-0.2 -17,-0.1 2,-0.2 -0.696 37.0 179.1 -97.9 87.9 -5.2 1.6 1.1
72 72 D - 0 0 4 -2,-0.9 -19,-0.6 -18,-0.8 2,-0.4 -0.508 19.6-136.3 -71.9 147.6 -3.3 0.4 4.0
73 73 C - 0 0 1 -48,-0.3 2,-0.4 -2,-0.2 -19,-0.1 -0.829 5.3-140.6 -76.8 146.8 0.3 0.4 3.9
74 74 M + 0 0 13 -2,-0.4 -23,-0.4 -21,-0.1 2,-0.2 -0.818 31.0 160.9 -69.8 146.7 2.5 -2.4 5.0
75 75 F - 0 0 56 -2,-0.4 -2,-0.0 -25,-0.2 -25,-0.0 -0.856 49.9-111.9-155.7 154.2 5.6 -1.2 6.9
76 76 D 0 0 129 -2,-0.2 -54,-0.2 1,-0.2 -51,-0.1 0.828 360.0 360.0 -61.7 -42.5 7.6 -3.5 9.1
77 77 C 0 0 89 -53,-0.1 -1,-0.2 -55,-0.1 -53,-0.1 -0.920 360.0 360.0-175.6 360.0 6.6 -1.6 12.3