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 .
107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6029.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
63 58.9 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 .
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 .
8 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
47 43.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.9 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 1 0 0 1 0 0 0 1 1 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 C 0 0 2 0, 0.0 26,-0.1 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0-164.0 28.2 -3.2 -27.3
2 2 I + 0 0 48 7,-0.1 8,-0.1 8,-0.1 41,-0.0 0.526 360.0 36.7-114.6 -44.1 28.3 -0.2 -29.4
3 3 K S S+ 0 0 114 1,-0.2 5,-0.1 36,-0.1 36,-0.0 0.812 137.3 24.3 -66.0 -42.7 29.0 -2.1 -32.7
4 4 Y S S+ 0 0 108 35,-0.1 -1,-0.2 19,-0.1 4,-0.1 0.327 87.0 131.8-111.3 6.7 26.7 -4.9 -31.6
5 5 C - 0 0 0 3,-0.2 3,-0.2 1,-0.2 18,-0.1 -0.473 53.4-145.8 -66.0 125.3 24.5 -3.1 -29.2
6 6 P S S+ 0 0 78 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.688 106.0 50.2 -63.8 -28.2 21.0 -4.0 -30.1
7 7 V S S- 0 0 46 12,-0.1 -2,-0.1 1,-0.1 16,-0.1 -0.795 84.9-170.4 -90.7 82.0 20.3 -0.5 -29.1
8 8 H + 0 0 116 -2,-0.5 2,-1.4 1,-0.2 -3,-0.2 0.737 65.9 83.3 -62.3 -22.0 23.1 0.8 -31.2
9 9 C + 0 0 38 1,-0.2 -1,-0.2 2,-0.1 14,-0.1 -0.701 23.8 144.8 -74.8 88.2 22.6 4.1 -29.5
10 10 L S S+ 0 0 0 -2,-1.4 10,-0.2 -8,-0.1 -1,-0.2 0.481 86.5 69.1 -58.7 -16.0 24.4 4.1 -26.3
11 11 P S S+ 0 0 38 0, 0.0 -2,-0.1 0, 0.0 8,-0.1 0.480 104.0 4.4 -70.4-150.9 24.3 7.5 -28.2
12 12 P S S+ 0 0 129 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.343 89.6 143.7 -50.2 125.4 21.5 9.9 -28.9
13 13 D - 0 0 44 -3,-0.1 3,-0.2 -2,-0.0 -3,-0.0 -0.858 61.9-136.0-173.6 136.1 19.1 8.2 -27.0
14 14 S S S+ 0 0 116 -2,-0.3 2,-1.7 1,-0.1 3,-0.2 0.834 107.1 59.2 -65.0 -42.4 16.2 9.2 -24.7
15 15 S > + 0 0 19 1,-0.3 4,-5.3 2,-0.1 5,-0.5 -0.336 65.9 163.8 -92.2 54.5 17.5 6.5 -22.4
16 16 S H > S+ 0 0 50 -2,-1.7 4,-2.6 1,-0.3 -1,-0.3 0.804 78.7 26.9 -62.4 -47.8 20.8 7.8 -21.8
17 17 K H > S+ 0 0 33 2,-0.2 4,-2.4 -3,-0.2 -1,-0.3 0.879 122.8 52.0 -62.5 -44.0 21.5 5.7 -18.7
18 18 E H > S+ 0 0 107 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.947 115.6 44.8 -62.4 -43.6 19.2 2.9 -19.6
19 19 H H X S+ 0 0 27 -4,-5.3 4,-2.9 2,-0.2 -2,-0.2 0.914 112.6 44.9 -66.9 -43.9 20.9 2.7 -22.9
20 20 F H X S+ 0 0 1 -4,-2.6 4,-2.1 -5,-0.5 -1,-0.2 0.937 120.0 45.2 -64.8 -40.7 24.5 3.0 -22.0
21 21 C H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.895 113.6 47.5 -69.8 -40.6 23.8 0.4 -19.3
22 22 N H X S+ 0 0 56 -4,-3.0 4,-2.3 -5,-0.3 -1,-0.2 0.905 110.6 52.5 -60.3 -41.2 21.8 -1.9 -21.5
23 23 L H X S+ 0 0 0 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.897 109.8 48.8 -66.3 -38.9 24.4 -1.7 -24.1
24 24 G H X S+ 0 0 1 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.891 107.6 57.6 -63.5 -35.0 27.0 -2.7 -21.2
25 25 C H X S+ 0 0 18 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.885 105.5 47.9 -60.1 -41.8 24.6 -5.5 -20.4
26 26 M H X S+ 0 0 47 -4,-2.3 4,-3.7 2,-0.2 -1,-0.2 0.846 106.8 55.3 -64.1 -37.1 24.9 -6.7 -23.9
27 27 L H X S+ 0 0 1 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.968 111.8 48.6 -52.1 -48.9 28.7 -6.4 -23.8
28 28 D H X S+ 0 0 24 -4,-2.6 4,-2.3 1,-0.3 -2,-0.2 0.860 112.5 43.3 -61.6 -44.9 28.3 -8.6 -20.8
29 29 K H X S+ 0 0 112 -4,-2.5 4,-1.9 2,-0.2 -1,-0.3 0.890 112.0 54.7 -63.9 -41.9 26.1 -11.0 -22.4
30 30 C H < S+ 0 0 38 -4,-3.7 6,-0.3 1,-0.2 5,-0.3 0.883 113.3 45.5 -60.2 -39.9 28.4 -10.9 -25.6
31 31 A H < S+ 0 0 24 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.823 102.7 57.9 -64.9 -43.0 31.3 -11.9 -23.3
32 32 K H < S+ 0 0 177 -4,-2.3 2,-0.4 -5,-0.2 -1,-0.2 0.881 105.6 65.5 -60.1 -39.5 29.7 -14.5 -21.4
33 33 F S < S- 0 0 144 -4,-1.9 2,-0.8 -5,-0.1 3,-0.4 -0.675 81.1-149.0 -72.8 130.6 29.3 -15.9 -24.9
34 34 N + 0 0 120 -2,-0.4 3,-0.1 1,-0.2 -3,-0.1 -0.909 61.0 112.7-105.5 107.0 32.5 -16.8 -26.5
35 35 D S S+ 0 0 135 -2,-0.8 2,-0.3 1,-0.5 -1,-0.2 0.389 98.8 2.7-120.5 -39.0 32.2 -16.4 -30.2
36 36 D - 0 0 59 -3,-0.4 -1,-0.5 -6,-0.3 4,-0.4 -0.969 48.4-178.0-136.2 131.1 34.7 -13.5 -29.9
37 37 E S > S+ 0 0 88 -2,-0.3 4,-3.2 -3,-0.1 5,-0.2 0.757 91.9 60.8 -64.8 -39.3 36.5 -12.2 -26.9
38 38 K H > S+ 0 0 145 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.880 104.8 41.7 -62.1 -44.4 37.9 -9.7 -29.3
39 39 K H > S+ 0 0 91 1,-0.2 4,-3.5 2,-0.2 -1,-0.2 0.934 117.5 51.5 -64.7 -43.5 34.7 -8.0 -30.4
40 40 M H > S+ 0 0 5 -4,-0.4 4,-2.7 2,-0.2 -2,-0.2 0.910 113.5 39.7 -61.7 -45.8 33.6 -8.2 -27.0
41 41 S H X S+ 0 0 2 -4,-3.2 4,-2.2 2,-0.2 -2,-0.2 0.928 118.5 49.7 -66.0 -47.2 36.8 -6.6 -25.4
42 42 D H X S+ 0 0 60 -4,-3.2 4,-2.5 -5,-0.2 -2,-0.2 0.936 114.0 45.8 -65.5 -38.6 37.0 -4.0 -28.3
43 43 C H X S+ 0 0 0 -4,-3.5 4,-3.5 2,-0.2 -1,-0.2 0.892 108.2 53.5 -65.9 -40.6 33.3 -3.2 -27.8
44 44 V H X S+ 0 0 0 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.907 113.5 47.3 -60.2 -37.3 33.4 -2.8 -24.0
45 45 F H X S+ 0 0 35 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.860 109.5 49.4 -69.8 -39.0 36.3 -0.4 -24.7
46 46 D H X S+ 0 0 41 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.925 111.7 56.1 -60.5 -40.9 34.3 1.5 -27.4
47 47 C H < S+ 0 0 1 -4,-3.5 -2,-0.2 1,-0.2 -1,-0.2 0.903 111.4 36.6 -56.4 -49.3 31.7 1.5 -24.8
48 48 R H < S+ 0 0 28 -4,-2.0 4,-0.2 1,-0.2 -1,-0.2 0.826 104.1 68.7 -71.7 -32.8 33.7 3.1 -22.1
49 49 K H < S+ 0 0 137 -4,-2.9 2,-0.2 -5,-0.2 -1,-0.2 0.876 94.4 78.3 -58.1 -24.6 35.5 5.4 -24.5
50 50 F S < S- 0 0 61 -4,-1.4 2,-0.2 -5,-0.2 0, 0.0 -0.612 103.7 -84.2 -85.9 147.7 32.0 6.8 -24.7
51 51 H - 0 0 155 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.356 40.4-155.4 -99.4 131.4 31.0 9.0 -21.9
52 52 C - 0 0 33 -2,-0.2 2,-0.8 -4,-0.2 -1,-0.1 -0.458 17.0-149.9 -94.1 139.3 29.6 7.9 -18.6
53 53 K > - 0 0 115 -2,-0.2 3,-0.6 1,-0.1 -1,-0.0 -0.947 18.6-167.1-105.9 113.1 27.4 9.5 -16.1
54 54 I T 3 + 0 0 104 -2,-0.8 -1,-0.1 1,-0.2 -2,-0.0 0.159 52.7 112.8 -88.8 21.5 28.7 7.7 -13.1
55 55 N T 3 - 0 0 114 1,-0.1 -1,-0.2 2,-0.0 -3,-0.0 0.911 60.3-154.9 -57.7 -43.8 25.8 8.8 -10.8
56 56 T < + 0 0 37 -3,-0.6 -2,-0.1 1,-0.1 -1,-0.1 0.984 31.8 161.2 55.8 50.8 24.5 5.2 -10.4
57 57 D S S+ 0 0 100 1,-0.1 2,-0.5 2,-0.0 -1,-0.1 0.618 70.0 61.1 -64.1 -14.1 21.1 6.5 -9.7
58 58 M S >>S- 0 0 45 1,-0.1 4,-1.2 -41,-0.0 5,-0.8 -0.976 73.2-159.5-112.2 121.2 20.4 2.9 -10.7
59 59 E T 45S+ 0 0 172 -2,-0.5 4,-0.2 1,-0.2 -1,-0.1 0.867 92.4 48.6 -63.4 -38.0 21.9 0.1 -8.6
60 60 S T >5S+ 0 0 70 3,-0.1 4,-0.6 1,-0.1 -1,-0.2 0.937 118.7 37.4 -65.4 -40.4 21.6 -2.5 -11.3
61 61 K H >5S+ 0 0 46 2,-0.3 4,-1.7 3,-0.2 -2,-0.2 0.833 108.4 38.1-106.6 -58.4 23.0 -0.3 -14.0
62 62 R H X5S+ 0 0 9 -4,-1.2 4,-1.6 1,-0.2 -1,-0.1 0.840 120.1 57.1 -75.6 -23.5 25.8 2.1 -13.9
63 63 V H > - 0 0 73 -2,-0.2 2,-0.9 25,-0.1 3,-0.6 -0.551 62.2 -37.7-152.7 173.6 44.8 -0.7 -19.0
83 83 A T 3 S+ 0 0 56 1,-0.2 6,-0.2 -2,-0.2 8,-0.0 -0.604 93.7 88.3 -77.1 114.3 42.5 2.0 -18.5
84 84 H T 3 + 0 0 24 -2,-0.9 -1,-0.2 4,-0.1 5,-0.1 -0.099 57.0 110.4-128.0 19.1 38.9 1.5 -18.6
85 85 L S < S- 0 0 1 -3,-0.6 4,-0.2 3,-0.2 -15,-0.1 0.832 96.9 -90.5 -58.4 -44.1 39.1 0.6 -14.9
86 86 P S S+ 0 0 11 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 -0.737 96.7 17.7-161.8 -75.1 37.2 3.8 -14.5
87 87 P S S- 0 0 95 0, 0.0 2,-0.1 0, 0.0 -4,-0.0 0.805 131.2 -46.6 -56.9 -30.4 38.5 7.5 -13.9
88 88 G S S- 0 0 36 2,-0.1 -3,-0.2 -6,-0.0 2,-0.2 -0.158 97.1 -55.5 157.2-168.9 41.8 6.8 -15.0
89 89 I + 0 0 88 -4,-0.2 2,-0.3 -6,-0.2 -6,-0.1 -0.778 59.7 131.0-137.7 143.9 43.4 3.7 -13.7
90 90 C > - 0 0 69 -2,-0.2 4,-1.6 -8,-0.1 -2,-0.1 -0.726 39.6-149.6 -96.5 146.9 44.3 2.1 -10.7
91 91 I H > S+ 0 0 71 -2,-0.3 4,-3.3 2,-0.2 5,-0.2 0.870 104.9 56.1 -63.9 -40.4 43.2 -1.4 -10.8
92 92 D H > S+ 0 0 92 2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.893 105.4 44.5 -60.7 -45.8 42.9 -0.6 -7.0
93 93 H H > S+ 0 0 72 2,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.897 116.6 52.1 -60.1 -43.2 40.6 2.5 -7.3
94 94 C H X S+ 0 0 0 -4,-1.6 4,-2.9 2,-0.2 -2,-0.3 0.938 105.4 51.2 -57.2 -45.1 38.7 0.3 -9.7
95 95 M H X S+ 0 0 75 -4,-3.3 4,-0.6 1,-0.2 -2,-0.2 0.906 114.9 44.0 -60.5 -40.4 38.5 -2.5 -7.2
96 96 K H >X S+ 0 0 131 -4,-2.3 3,-0.8 2,-0.2 4,-0.6 0.934 110.6 53.8 -64.8 -45.0 37.2 0.0 -4.7
97 97 E H 3< S+ 0 0 67 -4,-3.3 3,-0.3 1,-0.3 -2,-0.2 0.908 119.4 37.5 -59.1 -37.1 34.8 1.6 -7.3
98 98 C H ><>S+ 0 0 0 -4,-2.9 5,-1.6 1,-0.2 3,-0.5 0.217 88.9 81.8-110.6 14.9 33.6 -1.9 -7.8
99 99 K H X<5S+ 0 0 142 -3,-0.8 3,-1.2 -4,-0.6 -1,-0.2 0.612 76.0 97.6 -55.0 -20.3 33.6 -3.4 -4.3
100 100 L T 3<5S+ 0 0 95 -4,-0.6 -2,-0.2 -3,-0.3 -1,-0.2 0.708 99.0 8.1 -43.5 -40.3 30.5 -1.4 -4.8
101 101 S T < 5S- 0 0 71 -3,-0.5 -1,-0.3 -38,-0.1 -2,-0.1 0.422 120.0 -81.3-113.5 12.8 28.4 -4.5 -5.6
102 102 G T < 5S+ 0 0 73 -3,-1.2 2,-1.4 -4,-0.2 -3,-0.2 0.720 79.2 165.0 66.7 39.7 30.7 -7.3 -4.9
103 103 I < - 0 0 6 -5,-1.6 2,-0.3 -8,-0.1 -3,-0.1 -0.695 30.1-147.4 -96.1 87.0 32.1 -6.4 -8.4
104 104 G - 0 0 48 -2,-1.4 2,-1.9 1,-0.1 3,-0.2 -0.400 5.5-155.6 -65.8 119.1 35.3 -8.1 -8.4
105 105 V + 0 0 7 -2,-0.3 -1,-0.1 1,-0.2 -10,-0.1 -0.569 19.6 174.3 -90.8 75.2 37.6 -6.1 -10.6
106 106 V 0 0 114 -2,-1.9 -1,-0.2 1,-0.2 -35,-0.1 0.883 360.0 360.0 -62.1 -42.2 39.6 -9.1 -11.2
107 107 A 0 0 5 -37,-0.5 -33,-1.0 -3,-0.2 -1,-0.2 -0.985 360.0 360.0-157.7 360.0 41.4 -6.6 -13.5