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 .
75 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4993.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
47 62.7 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 .
1 1.3 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 .
1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 1.3 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 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
30 40.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 6.7 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 1 0 2 0 1 0 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 E > 0 0 187 0, 0.0 4,-4.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -43.6 34.4 22.1 0.4
2 2 E H > + 0 0 74 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.905 360.0 52.2 -61.4 -41.9 32.6 25.2 -0.8
3 3 D H > S+ 0 0 57 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.965 114.1 41.1 -62.0 -42.2 30.9 25.1 2.5
4 4 D H > S+ 0 0 97 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.894 113.6 49.4 -62.2 -42.7 34.1 24.9 4.3
5 5 C H X S+ 0 0 57 -4,-4.1 4,-1.5 1,-0.2 -1,-0.2 0.911 116.3 47.5 -64.6 -39.3 36.1 27.4 2.3
6 6 L H X S+ 0 0 0 -4,-2.8 4,-3.9 -5,-0.2 -2,-0.2 0.865 110.3 48.8 -64.6 -39.1 33.2 29.6 2.8
7 7 V H X>S+ 0 0 45 -4,-2.4 4,-3.7 2,-0.3 5,-0.6 0.902 104.8 60.2 -61.3 -40.2 32.9 29.0 6.6
8 8 E H X5S+ 0 0 135 -4,-3.1 4,-2.9 1,-0.2 -1,-0.2 0.944 117.9 31.1 -59.2 -42.1 36.5 29.6 6.8
9 9 R H X>S+ 0 0 113 -4,-1.5 4,-2.1 3,-0.2 5,-1.2 0.912 114.5 58.6 -64.9 -46.4 35.5 33.0 5.4
10 10 L I <>S+ 0 0 4 -4,-3.9 5,-1.0 1,-0.2 28,-0.2 0.876 126.8 20.6 -55.3 -36.7 32.1 33.3 7.0
11 11 L I <>S+ 0 0 51 -4,-3.7 5,-0.9 3,-0.2 -1,-0.2 0.662 122.4 49.1-117.0 -19.9 33.8 32.9 10.2
12 12 V I < - 0 0 28 -2,-0.8 4,-2.4 1,-0.2 5,-0.5 -0.235 35.2-119.7 -66.1 153.6 26.4 37.2 20.7
28 28 P H > S+ 0 0 84 0, 0.0 4,-2.5 0, 0.0 5,-0.5 0.902 120.8 64.6 -48.0 -38.4 25.8 34.2 18.8
29 29 K H > S+ 0 0 130 3,-0.2 4,-2.6 1,-0.2 5,-0.2 0.974 110.8 29.5 -60.9 -50.0 23.3 36.7 17.4
30 30 V H > S+ 0 0 54 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.961 121.6 46.8 -69.9 -41.7 26.0 39.1 15.9
31 31 I H X S+ 0 0 20 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.896 119.5 45.1 -65.7 -34.7 28.9 36.8 15.1
32 32 A H X S+ 0 0 8 -4,-2.5 4,-1.0 -5,-0.5 31,-0.3 0.814 104.6 57.9 -80.7 -29.2 26.2 34.6 13.5
33 33 I H X S+ 0 0 32 -4,-2.6 4,-3.6 -5,-0.5 -2,-0.2 0.962 116.7 41.8 -56.4 -38.9 24.5 37.4 11.7
34 34 C H X S+ 0 0 14 -4,-2.6 4,-2.3 2,-0.3 5,-0.5 0.925 109.3 50.3 -69.9 -44.2 28.0 37.7 10.4
35 35 L H < S+ 0 0 13 -4,-3.1 -1,-0.2 1,-0.2 -3,-0.2 0.595 123.6 40.7 -79.7 0.1 28.9 34.2 9.7
36 36 V H X S+ 0 0 0 -4,-1.0 4,-2.4 -5,-0.3 -2,-0.3 0.804 112.1 48.6 -98.4 -35.1 25.7 34.2 8.0
37 37 A H < S+ 0 0 2 -4,-3.6 -3,-0.2 -5,-0.3 -2,-0.2 0.902 116.7 45.0 -64.9 -42.9 25.6 37.5 6.3
38 38 L T X S+ 0 0 21 -4,-2.3 4,-3.3 -28,-0.2 -1,-0.3 0.849 110.6 54.6 -62.0 -42.7 29.0 36.9 4.9
39 39 L H > S+ 0 0 1 -5,-0.5 4,-3.4 1,-0.2 5,-0.4 0.939 103.4 56.6 -66.5 -34.6 28.1 33.3 4.0
40 40 L H X S+ 0 0 0 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.945 115.2 36.3 -59.0 -49.7 25.2 34.5 2.1
41 41 P H > S+ 0 0 48 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.842 117.4 52.5 -74.9 -27.5 27.4 36.7 0.0
42 42 I H X S+ 0 0 9 -4,-3.3 4,-2.9 2,-0.3 -2,-0.2 0.941 104.8 53.3 -67.0 -40.2 30.3 34.3 -0.1
43 43 S H X>S+ 0 0 1 -4,-3.4 5,-2.8 1,-0.3 4,-2.2 0.885 112.8 48.6 -62.0 -40.2 28.1 31.5 -1.3
44 44 I H <5S+ 0 0 93 -4,-1.3 -1,-0.3 -5,-0.4 -2,-0.3 0.895 107.5 53.1 -62.2 -43.0 27.3 34.1 -4.0
45 45 S H <5S+ 0 0 84 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.911 115.6 41.3 -60.3 -42.8 30.9 34.9 -4.6
46 46 H H <5S- 0 0 84 -4,-2.9 -2,-0.2 3,-0.2 -1,-0.2 0.858 116.6-108.8 -73.8 -34.4 31.7 31.3 -5.2
47 47 G T <5S+ 0 0 57 -4,-2.2 -3,-0.2 2,-0.2 -4,-0.1 0.545 86.7 121.5 107.7 21.9 28.6 30.4 -7.2
48 48 G < - 0 0 26 -5,-2.8 -4,-0.2 1,-0.4 -5,-0.1 0.240 63.3-153.1 -80.2 -2.2 27.0 28.4 -4.3
49 49 R - 0 0 193 -6,-0.8 2,-0.5 -5,-0.2 -1,-0.4 -0.321 51.1 -44.7 50.1-129.6 24.3 31.0 -4.8
50 50 I S S+ 0 0 48 -7,-0.2 -1,-0.1 -3,-0.1 -10,-0.1 -0.952 82.4 135.2-119.2 128.7 22.9 31.0 -1.5
51 51 G - 0 0 33 -2,-0.5 -8,-0.1 -12,-0.1 -3,-0.1 -0.902 65.7 -72.3-139.0 171.8 22.2 27.9 0.2
52 52 P - 0 0 92 0, 0.0 -49,-0.1 0, 0.0 10,-0.0 -0.319 22.6-154.7 -59.2 135.1 22.9 27.2 3.8
53 53 I S S- 0 0 13 1,-0.3 -46,-0.1 -17,-0.1 -50,-0.1 0.902 71.8 -94.7 -63.3 -44.6 26.5 26.7 4.5
54 54 E - 0 0 71 7,-0.1 2,-0.6 -3,-0.0 -1,-0.3 -0.689 15.6-112.4 175.0 164.9 24.6 24.8 7.1
55 55 P + 0 0 62 0, 0.0 5,-0.1 0, 0.0 6,-0.1 -0.978 36.6 169.3 -85.8 118.3 23.2 24.9 10.5
56 56 S - 0 0 66 -2,-0.6 4,-0.1 3,-0.4 5,-0.1 0.855 57.7-116.3 -61.4 -32.2 25.5 22.3 11.9
57 57 K S S+ 0 0 185 2,-1.1 3,-0.2 -3,-0.1 4,-0.1 0.507 101.7 99.1 54.2 40.6 23.9 23.6 15.0
58 58 A S S+ 0 0 89 1,-0.8 2,-0.4 2,-0.1 3,-0.1 0.664 91.9 27.8-108.4 -24.9 27.2 24.7 15.8
59 59 S S S- 0 0 29 1,-0.2 -2,-1.1 -5,-0.1 -1,-0.8 -0.896 116.7-104.0-105.2 140.7 26.5 28.2 14.7
60 60 S - 0 0 59 -2,-0.4 -1,-0.2 -3,-0.2 -2,-0.1 0.097 52.3 -55.8 -83.4-169.3 22.9 28.4 15.2
61 61 K S S- 0 0 126 -6,-0.1 -7,-0.1 1,-0.1 -1,-0.1 0.680 77.1-175.4 -59.0 -43.8 20.1 28.2 12.7
62 62 V + 0 0 19 1,-0.2 2,-3.3 -10,-0.0 -29,-0.1 0.226 48.8 37.6 84.2 166.3 21.5 31.1 10.8
63 63 V S S+ 0 0 15 -31,-0.3 3,-0.3 1,-0.1 -1,-0.2 -0.200 83.6 103.3 57.0 -43.6 20.1 32.9 7.8
64 64 E + 0 0 105 -2,-3.3 -1,-0.1 1,-0.2 7,-0.1 0.643 43.7 99.2 -59.7 -46.2 16.6 32.8 8.9
65 65 R S S- 0 0 117 2,-0.1 2,-0.3 5,-0.1 -1,-0.2 0.298 111.4 -24.2 45.3-124.1 16.2 36.3 10.1
66 66 G S S- 0 0 35 5,-0.9 4,-0.1 -3,-0.3 7,-0.1 -0.685 119.6 -21.2 -90.8-171.7 14.6 37.4 7.1
67 67 N > - 0 0 96 -2,-0.3 3,-1.8 3,-0.2 -1,-0.2 0.686 34.9-134.0 -67.2 165.0 15.2 35.5 4.1
68 68 Y T 3 S+ 0 0 149 1,-0.3 4,-0.1 2,-0.2 -1,-0.1 0.669 107.2 82.0 -64.8 -16.1 17.8 33.1 2.6
69 69 D T 3 S- 0 0 121 2,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.574 122.2-114.2 -62.0 -20.3 17.2 35.5 -0.2
70 70 G S < S+ 0 0 8 -3,-1.8 2,-2.6 -7,-0.1 5,-0.3 0.354 76.2 145.9 119.8 19.0 19.4 36.8 2.1
71 71 R + 0 0 160 -7,-0.1 2,-1.0 3,-0.1 -5,-0.9 -0.502 16.0 148.6 -85.1 71.0 18.7 39.7 4.2
72 72 V > - 0 0 0 -2,-2.6 3,-1.9 3,-0.6 -32,-0.1 -0.920 61.6-135.2 -85.3 92.7 20.7 38.3 7.1
73 73 E T 3 S+ 0 0 91 -2,-1.0 -1,-0.1 1,-0.3 -2,-0.1 0.456 93.5 82.4 -63.2 -15.7 20.8 42.0 7.1
74 74 G T 3 0 0 54 1,-0.3 -1,-0.3 -41,-0.1 -40,-0.1 0.794 360.0 360.0 -60.3 -42.5 24.5 42.1 7.8
75 75 C < 0 0 67 -3,-1.9 -3,-0.6 -5,-0.3 -1,-0.3 -0.840 360.0 360.0-160.1 360.0 24.6 41.6 4.1