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) .
4460.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
54 72.0 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 .
17 22.7 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 1.3 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 1.3 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 .
7 9.3 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+3), SAME NUMBER PER 100 RESIDUES .
26 34.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 5.3 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 1 0 0 0 0 0 0 0 0 0 1 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 .
2 0 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 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 M >> 0 0 56 0, 0.0 4,-4.3 0, 0.0 7,-1.0 0.000 360.0 360.0 360.0-175.3 1.8 -2.1 -16.4
2 2 T T 34 + 0 0 83 47,-0.4 48,-0.1 2,-0.3 4,-0.1 0.653 360.0 69.0 -64.3 -16.2 3.7 -2.2 -19.8
3 3 K T 34 S+ 0 0 161 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.910 109.1 28.1 -62.1 -42.5 4.7 -5.3 -18.0
4 4 S T <4 S- 0 0 49 -3,-0.9 2,-4.9 1,-0.1 -2,-0.3 0.790 90.2-173.6 -64.0 -40.6 1.1 -6.4 -18.6
5 5 T S X S+ 0 0 79 -4,-4.3 4,-4.1 1,-0.2 5,-0.2 -0.189 78.2 71.3 69.3 -47.2 1.3 -4.2 -21.6
6 6 F H > S+ 0 0 136 -2,-4.9 4,-4.0 2,-0.2 5,-0.3 0.909 97.1 45.3 -62.1 -41.0 -2.3 -5.1 -21.7
7 7 L H >>S+ 0 0 66 -6,-0.5 4,-3.2 2,-0.2 5,-0.6 0.898 113.8 48.0 -61.4 -42.3 -3.0 -3.0 -18.8
8 8 F H >5S+ 0 0 50 -7,-1.0 4,-3.3 3,-0.2 5,-0.3 0.971 118.9 41.4 -60.4 -50.8 -1.1 -0.2 -20.1
9 9 V H X5S+ 0 0 62 -4,-4.1 4,-2.6 -8,-0.2 -2,-0.2 0.947 121.1 39.7 -66.9 -45.0 -2.8 -0.5 -23.4
10 10 Y H X5S+ 0 0 125 -4,-4.0 4,-2.1 1,-0.2 -1,-0.2 0.913 123.9 37.5 -66.9 -45.3 -6.3 -1.2 -22.2
11 11 I H X5S+ 0 0 19 -4,-3.2 4,-2.5 -5,-0.3 -1,-0.2 0.877 114.8 55.2 -76.3 -33.1 -6.3 1.1 -19.4
12 12 I H XS+ 0 0 0 -4,-2.5 4,-9.9 2,-0.2 5,-1.1 0.914 95.6 60.6 -68.0 -40.2 -7.9 6.6 -21.1
16 16 G H <5S+ 0 0 28 -4,-1.6 -2,-0.2 3,-0.3 -1,-0.2 0.831 107.9 49.6 -53.0 -24.5 -7.9 7.5 -24.6
17 17 S H <5S+ 0 0 85 -4,-1.7 -1,-0.3 2,-0.2 -2,-0.2 0.795 128.0 23.0 -64.8 -42.5 -11.5 7.5 -23.8
18 18 M H X5S+ 0 0 31 -4,-1.3 4,-1.0 2,-0.2 -2,-0.3 0.625 119.9 59.6 -87.8 -33.4 -10.6 9.7 -20.8
19 19 V H X5S+ 0 0 11 -4,-9.9 4,-1.8 -7,-0.3 -3,-0.3 0.738 98.3 65.4 -65.2 -21.2 -7.4 10.9 -22.4
20 20 N H > - 0 0 102 1,-0.1 4,-1.5 -7,-0.1 3,-0.3 -0.599 46.2-165.0 -84.6 122.4 -10.8 18.1 -20.0
26 26 N H > S+ 0 0 108 -2,-0.4 4,-3.1 1,-0.2 -1,-0.1 0.738 91.2 62.6 -64.0 -34.2 -7.9 18.5 -17.9
27 27 A H > S+ 0 0 64 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.897 102.6 47.6 -61.4 -40.2 -9.8 17.3 -15.0
28 28 I H > S+ 0 0 17 -3,-0.3 4,-0.7 1,-0.2 -1,-0.2 0.888 112.4 52.7 -61.8 -38.0 -10.4 14.0 -16.5
29 29 C H < S+ 0 0 4 -4,-1.5 42,-1.0 1,-0.2 3,-0.5 0.951 114.9 40.8 -58.2 -48.3 -6.8 14.0 -17.3
30 30 Q H < S+ 0 0 67 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.879 118.3 36.3 -63.7 -48.0 -5.9 14.7 -13.8
31 31 K H < S+ 0 0 62 -4,-2.5 2,-0.3 37,-0.1 3,-0.3 0.304 90.1 109.4 -95.2 3.6 -8.1 12.7 -11.7
32 32 F E < +A 69 0A 56 37,-1.2 37,-3.4 -4,-0.7 -17,-0.0 -0.644 12.9 97.5-118.1 144.7 -8.8 9.4 -13.2
33 33 L E S-A 68 0A 39 -2,-0.3 -1,-0.2 35,-0.2 35,-0.1 -0.300 106.0 -54.0-130.5 -41.8 -8.4 5.8 -13.3
34 34 S E - 0 0A 60 33,-0.9 -2,-0.1 2,-0.3 3,-0.1 0.653 56.6 -98.7-136.0 -55.7 -11.6 5.1 -11.6
35 35 E E S+ 0 0A 66 1,-0.4 2,-0.3 32,-0.2 31,-0.1 0.423 90.7 118.0 54.1 42.7 -12.4 6.6 -8.4
36 36 T E - 0 0A 56 31,-0.1 31,-2.7 28,-0.0 -1,-0.4 -0.901 69.5 -49.8-137.5-178.1 -11.4 3.3 -7.0
37 37 D E +A 66 0A 110 -2,-0.3 2,-0.5 29,-0.2 29,-0.2 -0.120 47.4 167.6 -91.3 121.7 -8.7 2.2 -4.7
38 38 C - 0 0 6 27,-2.2 2,-0.5 20,-0.2 -1,-0.0 -0.996 27.4-153.8-122.3 109.2 -5.1 3.1 -4.9
39 39 G > - 0 0 46 -2,-0.5 4,-2.1 1,-0.1 3,-0.4 -0.773 48.2-112.8 -63.8 130.3 -2.8 2.5 -2.3
40 40 A H > S+ 0 0 63 -2,-0.5 4,-3.6 1,-0.3 5,-0.3 0.778 108.2 47.1 -62.1 -40.2 -0.8 5.3 -3.6
41 41 G H > S+ 0 0 55 1,-0.2 4,-3.3 2,-0.2 -1,-0.3 0.910 113.1 48.5 -65.7 -42.8 2.2 3.4 -4.8
42 42 S H > S+ 0 0 78 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.910 116.8 42.1 -62.0 -39.6 0.4 0.9 -6.6
43 43 C H X S+ 0 0 1 -4,-2.1 4,-6.5 2,-0.2 -2,-0.2 0.913 115.7 47.9 -61.1 -46.7 -1.9 3.4 -8.3
44 44 T H X S+ 0 0 42 -4,-3.6 4,-3.9 2,-0.3 11,-0.2 0.896 112.9 50.4 -70.8 -34.9 0.9 5.7 -9.0
45 45 A H <>S+ 0 0 31 -4,-3.3 5,-0.9 -5,-0.3 -2,-0.2 0.892 120.2 37.8 -68.0 -35.5 2.8 2.7 -10.3
46 46 L H <>S+ 0 0 38 -4,-2.4 5,-0.8 3,-0.2 4,-0.4 0.889 113.5 52.7 -64.4 -43.8 -0.2 2.0 -12.3
47 47 C H <5S+ 0 0 0 -4,-6.5 6,-4.3 1,-0.4 2,-0.7 0.958 122.7 35.8 -63.3 -41.6 -1.0 5.6 -13.1
48 48 L B <5S+C 52 0B 59 -4,-3.9 -1,-0.4 4,-0.2 4,-0.2 -0.948 134.1 18.4-115.6 110.1 2.5 5.7 -14.3
49 49 Q T 5S+ 0 0 84 2,-2.1 -47,-0.4 -2,-0.7 -3,-0.2 -0.604 132.2 43.6 125.8 -52.9 3.4 2.5 -15.9
50 50 L T > -B 64 0A 0 4,-2.2 3,-3.1 -2,-0.5 4,-0.9 -0.794 28.7-120.0 -81.8 138.6 -12.0 11.1 -3.9
61 61 D T 34 S+ 0 0 124 -2,-0.5 4,-0.1 1,-0.3 -1,-0.1 0.367 118.7 77.7 -67.1 3.9 -14.2 13.3 -1.9
62 62 D T 34 S- 0 0 103 2,-0.2 -1,-0.3 -27,-0.0 3,-0.1 0.422 118.2-122.8 -61.0 -13.0 -16.0 9.9 -1.6
63 63 H T <4 S+ 0 0 153 -3,-3.1 2,-0.3 1,-0.3 -2,-0.2 0.867 74.9 130.3 56.2 44.9 -12.9 9.9 0.8
64 64 K E < S- B 0 60A 69 -4,-0.9 -4,-2.2 -28,-0.0 2,-1.0 -0.941 72.4-100.9-128.2 133.3 -12.0 6.8 -1.2
65 65 L E - B 0 59A 85 -2,-0.3 -27,-2.2 -6,-0.2 2,-0.4 -0.506 44.7-159.6 -91.2 109.4 -8.5 6.5 -2.6
66 66 L E -AB 37 58A 0 -8,-1.6 -8,-2.6 -2,-1.0 2,-0.2 -0.544 19.3-119.9 -92.2 116.5 -8.8 7.4 -6.0
67 67 C E - B 0 57A 1 -31,-2.7 -33,-0.9 -2,-0.4 2,-0.7 -0.503 29.0-165.7 -67.1 126.2 -6.4 6.5 -8.8
68 68 L E -AB 33 56A 9 -12,-2.4 -12,-2.6 -2,-0.2 2,-0.4 -0.801 8.6-178.7-121.3 84.0 -5.2 9.7 -10.2
69 69 C E -A 32 0A 0 -37,-3.4 -37,-1.2 -2,-0.7 2,-0.5 -0.717 9.0-164.3 -80.0 140.2 -3.5 9.1 -13.4
70 70 K - 0 0 96 -2,-0.4 -16,-1.9 -39,-0.1 -40,-0.2 -0.924 16.9-153.7-120.8 88.1 -2.3 12.5 -14.6
71 71 Y B -D 53 0C 49 -42,-1.0 -18,-0.2 -2,-0.5 3,-0.1 -0.306 22.9-130.8 -67.4 154.5 -1.5 11.8 -18.3
72 72 E - 0 0 86 -20,-1.0 2,-0.2 1,-0.2 -1,-0.1 0.811 41.7-144.2 -55.3 -37.0 0.9 13.8 -20.1
73 73 C - 0 0 10 1,-0.2 -1,-0.2 -21,-0.1 -53,-0.1 -0.434 50.1 -66.4 93.6-164.9 -1.8 14.2 -22.8
74 74 I 0 0 137 1,-0.5 -1,-0.2 -2,-0.2 -2,-0.0 0.891 360.0 360.0 -60.2 -45.8 -0.4 14.2 -26.4
75 75 V 0 0 151 -4,-0.0 -1,-0.5 0, 0.0 -4,-0.0 -0.942 360.0 360.0-169.4 360.0 1.0 17.4 -24.7