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 .
116 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7094.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
71 61.2 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 .
2 1.7 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.9 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 .
15 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
29 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 5.2 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 1 1 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 .
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 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 75 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 176.2 -5.9 33.5 -16.6
2 2 C > - 0 0 83 1,-0.2 4,-2.4 6,-0.0 5,-0.2 -0.842 360.0-141.5-112.8 147.6 -2.9 32.2 -14.8
3 3 C H >>S+ 0 0 59 -2,-0.3 4,-2.5 1,-0.2 5,-0.6 0.916 114.9 49.8 -64.0 -39.9 -2.7 30.2 -11.7
4 4 N H >5S+ 0 0 118 1,-0.2 4,-1.3 3,-0.2 7,-0.4 0.855 106.3 56.0 -64.7 -37.4 0.3 32.4 -11.1
5 5 G H 45S+ 0 0 21 2,-0.2 6,-0.4 1,-0.1 7,-0.2 0.967 116.1 33.7 -63.8 -49.2 -1.7 35.4 -11.9
6 6 V H <5S+ 0 0 6 -4,-2.4 6,-2.9 5,-0.2 7,-0.3 0.990 133.2 27.2 -69.0 -57.0 -4.3 34.8 -9.3
7 7 R H <5S+ 0 0 69 -4,-2.5 6,-0.6 -5,-0.2 -3,-0.2 0.889 104.4 98.9 -70.7 -39.0 -2.3 33.2 -6.6
8 8 G S >>5S+ 0 0 9 -6,-2.9 3,-2.5 1,-0.2 4,-0.5 0.652 95.0 88.5 -61.7 -28.7 -3.9 37.4 -4.1
13 13 A G >4 S+ 0 0 0 -3,-2.5 4,-2.2 1,-0.2 3,-0.7 0.726 80.9 87.7 -68.4 -25.1 -4.1 39.0 1.2
16 16 T H - 0 0 36 -2,-0.7 4,-1.5 -17,-0.2 3,-0.4 -0.396 13.6-127.3 -72.5 151.5 -4.0 46.0 2.6
32 32 A H > S+ 0 0 65 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.871 112.5 62.7 -62.9 -34.6 -5.1 48.1 -0.3
33 33 N H > S+ 0 0 60 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.865 100.0 51.4 -59.5 -38.3 -3.0 45.7 -2.3
34 34 T H > S+ 0 0 2 -3,-0.4 4,-2.4 -20,-0.2 -1,-0.2 0.933 110.1 49.5 -66.5 -40.8 -5.2 42.9 -1.3
35 35 R H X S+ 0 0 104 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.922 111.1 48.3 -60.5 -45.9 -8.3 44.8 -2.3
36 36 I H X S+ 0 0 76 -4,-2.9 4,-3.0 1,-0.2 -1,-0.2 0.892 110.6 53.7 -63.6 -37.9 -6.7 45.6 -5.7
37 37 N H X S+ 0 0 5 -4,-2.2 4,-2.9 -26,-0.2 5,-0.2 0.919 108.4 47.0 -59.0 -49.1 -5.8 42.0 -6.0
38 38 L H X S+ 0 0 20 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.915 114.0 49.3 -63.3 -40.4 -9.3 40.7 -5.4
39 39 N H X S+ 0 0 47 -4,-2.5 4,-3.1 2,-0.2 5,-0.2 0.923 110.8 50.2 -61.6 -45.1 -10.5 43.3 -7.9
40 40 N H X S+ 0 0 58 -4,-3.0 4,-3.2 1,-0.2 -2,-0.2 0.951 112.2 45.6 -62.8 -47.8 -8.0 42.3 -10.4
41 41 A H < S+ 0 0 4 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.927 114.8 47.6 -62.9 -43.0 -8.8 38.6 -10.2
42 42 N H <>S+ 0 0 38 -4,-2.6 5,-0.8 -5,-0.2 -1,-0.2 0.963 119.4 39.8 -63.7 -46.2 -12.5 39.2 -10.3
43 43 S H <5S+ 0 0 60 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.980 116.5 44.2 -67.4 -57.3 -12.2 41.5 -13.2
44 44 L T <5S+ 0 0 105 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.1 0.954 118.1 40.2 -64.3 -51.8 -9.6 39.9 -15.4
45 45 P T 5S+ 0 0 5 0, 0.0 2,-0.9 0, 0.0 7,-0.1 -0.382 119.1 21.0 -81.9 174.7 -10.9 36.4 -15.2
46 46 G T 5S+ 0 0 0 5,-0.2 2,-1.0 -2,-0.1 5,-0.2 -0.582 110.8 62.9 76.3-112.1 -14.5 35.8 -15.3
47 47 K < + 0 0 140 -2,-0.9 2,-0.3 -5,-0.8 5,-0.2 -0.356 66.4 132.8 -62.8 99.8 -16.0 38.8 -16.8
48 48 C B > S-A 51 0A 93 -2,-1.0 3,-0.8 3,-0.6 2,-0.3 -0.964 81.2 -19.8-142.5 127.7 -14.4 38.6 -20.2
49 49 G T 3 S- 0 0 79 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 -0.558 146.0 -8.1 65.7-132.0 -16.7 39.1 -23.1
50 50 I T 3 S- 0 0 153 -2,-0.3 -1,-0.3 1,-0.2 2,-0.3 0.989 123.6 -68.2 -64.3 -55.4 -20.0 38.4 -21.5
51 51 M B < S-A 48 0A 122 -3,-0.8 -3,-0.6 -5,-0.2 -1,-0.2 -0.878 73.0 -23.9-171.3-164.1 -18.8 37.2 -18.2
52 52 A + 0 0 7 -2,-0.3 2,-0.1 64,-0.3 -5,-0.1 -0.342 61.7 141.3 -66.6 147.4 -17.0 34.6 -16.2
53 53 S S > S- 0 0 70 63,-0.1 4,-2.2 -2,-0.0 5,-0.2 -0.341 72.1 -15.9-151.8-125.6 -16.9 31.1 -17.6
54 54 M H > S+ 0 0 133 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.897 134.7 57.2 -61.5 -37.0 -14.3 28.5 -17.7
55 55 V H > S+ 0 0 17 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.918 106.2 47.3 -62.3 -43.5 -11.8 31.1 -16.8
56 56 M H > S+ 0 0 38 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.919 112.3 49.0 -67.4 -38.5 -13.6 32.1 -13.7
57 57 N H X S+ 0 0 53 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.902 110.0 51.0 -67.4 -35.9 -14.0 28.5 -12.6
58 58 V H X S+ 0 0 50 -4,-2.6 4,-3.1 2,-0.2 -1,-0.2 0.899 108.1 54.0 -64.7 -35.3 -10.4 27.8 -13.2
59 59 L H X S+ 0 0 27 -4,-2.1 4,-2.0 2,-0.2 5,-0.3 0.933 109.5 46.9 -59.8 -45.0 -9.7 30.9 -11.1
60 60 a H X S+ 0 0 18 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.917 112.4 51.4 -60.8 -41.6 -11.8 29.3 -8.4
61 61 V H X S+ 0 0 52 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.903 104.8 56.5 -62.3 -42.4 -9.9 26.1 -9.0
62 62 A H < S+ 0 0 5 -4,-3.1 6,-1.3 1,-0.2 7,-0.3 0.899 120.9 26.5 -62.0 -45.6 -6.6 27.9 -8.6
63 63 V H < S+ 0 0 19 -4,-2.0 6,-1.9 5,-0.2 7,-0.6 0.945 125.4 46.4 -78.1 -48.7 -7.4 29.2 -5.2
64 64 A H < S+ 0 0 30 -4,-3.2 3,-0.2 -5,-0.3 -3,-0.2 0.828 93.3 72.2 -67.7 -45.4 -9.8 26.6 -3.9
65 65 C S <>S- 0 0 66 -4,-1.8 2,-1.5 -5,-0.3 5,-0.7 0.181 115.8 -59.7 -67.6-172.9 -8.5 23.2 -4.7
66 66 M T 5S+ 0 0 184 4,-0.1 -1,-0.2 3,-0.1 2,-0.2 -0.631 115.9 86.7 -65.5 102.8 -5.6 21.7 -2.8
67 67 V T >5S- 0 0 27 -2,-1.5 4,-3.5 -4,-0.3 -4,-0.1 -0.578 90.9 -11.1-167.2-137.6 -3.6 24.6 -4.1
68 68 F T 45S+ 0 0 26 -6,-1.3 -5,-0.2 1,-0.2 -4,-0.1 0.937 134.0 39.9 -57.2 -51.7 -2.8 28.2 -3.2
69 69 S T >45S+ 0 0 12 -6,-1.9 3,-0.6 -7,-0.3 -1,-0.2 0.941 115.6 53.2 -66.3 -40.1 -5.3 28.6 -0.4
70 70 A T 34 + 0 0 56 -67,-1.2 5,-1.5 -2,-0.2 6,-0.2 -0.866 22.6 172.0-108.2 100.6 -8.8 30.4 8.4
87 87 P I >S+ 0 0 38 0, 0.0 5,-1.4 0, 0.0 -1,-0.2 0.856 74.4 61.3 -72.5 -32.7 -11.2 30.1 5.6
88 88 C I 5S+ 0 0 78 1,-0.2 2,-0.5 -3,-0.2 18,-0.1 0.944 114.9 30.7 -62.1 -45.2 -14.3 30.3 7.8
89 89 F I 5S- 0 0 116 3,-0.1 2,-1.0 -70,-0.1 -1,-0.2 -0.924 132.0 -1.2-119.8 133.7 -13.3 33.7 9.0
90 90 G I >5S+ 0 0 10 -2,-0.5 4,-2.7 1,-0.2 -71,-0.1 -0.255 121.4 66.3 95.5 -51.4 -11.4 36.3 7.1
91 91 Y I 444 S+ 0 0 37 1,-0.2 3,-1.8 -6,-0.2 5,-0.3 0.862 83.8 81.0 -64.3 -37.3 -14.7 37.8 4.9
94 94 A G 3X S+ 0 0 5 -4,-2.7 4,-2.3 1,-0.3 -1,-0.2 0.760 86.6 55.3 -52.7 -40.6 -12.2 39.6 2.6
95 95 G G <4 S+ 0 0 5 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.1 0.902 109.4 49.6 -59.4 -39.8 -14.6 40.3 -0.2
96 96 G T <4 S+ 0 0 60 -3,-1.8 -2,-0.2 -4,-0.4 -1,-0.2 0.972 111.7 44.5 -65.9 -53.7 -16.9 42.1 2.1
97 97 P T 4 S+ 0 0 91 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.802 111.7 59.3 -62.8 -25.0 -14.4 44.3 3.7
98 98 V S < S- 0 0 5 -4,-2.3 -66,-0.0 -5,-0.3 -62,-0.0 -0.606 109.1-108.5 -87.2 160.6 -12.9 45.1 0.4
99 99 P S S+ 0 0 113 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 0.616 78.7 118.8 -70.5 -3.3 -15.6 46.6 -1.7
100 100 P - 0 0 21 0, 0.0 2,-0.6 0, 0.0 -2,-0.2 -0.343 55.0-142.8 -71.1 144.7 -16.1 43.6 -4.0
101 101 S - 0 0 121 -2,-0.1 2,-0.5 2,-0.0 3,-0.1 -0.858 17.4-173.5-101.5 124.8 -19.3 41.7 -4.3
102 102 I - 0 0 53 -2,-0.6 4,-0.1 1,-0.1 -6,-0.0 -0.979 17.1-155.9-121.8 119.3 -18.8 38.1 -4.8
103 103 G S S+ 0 0 75 -2,-0.5 2,-0.4 2,-0.1 -1,-0.1 0.752 80.4 61.9 -62.9 -27.6 -22.0 36.1 -5.5
104 104 Y S S- 0 0 74 -3,-0.1 2,-0.1 6,-0.0 -2,-0.0 -0.824 90.6-114.0-110.3 144.3 -20.3 33.0 -4.1
105 105 K - 0 0 94 -2,-0.4 2,-1.7 1,-0.1 5,-0.2 -0.430 27.9-123.5 -69.1 144.6 -19.0 32.5 -0.6
106 106 I + 0 0 37 -14,-0.3 -1,-0.1 -2,-0.1 -12,-0.1 -0.617 68.6 119.5 -94.5 83.7 -15.3 32.1 -0.5
107 107 T S > S- 0 0 24 -2,-1.7 3,-0.6 -15,-0.1 -43,-0.1 -0.933 76.6-118.7-138.6 159.4 -15.2 28.7 1.1
108 108 P T 3 S+ 0 0 82 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.679 109.9 73.5 -69.0 -16.7 -13.9 25.4 0.2
109 109 N T 3 S+ 0 0 131 2,-0.1 2,-0.1 0, 0.0 -3,-0.1 0.888 78.3 84.4 -64.4 -41.3 -17.5 24.3 0.5
110 110 I S < S- 0 0 46 -3,-0.6 2,-0.4 -5,-0.2 -6,-0.0 -0.390 78.0-134.9 -71.5 134.6 -18.5 26.0 -2.7
111 111 D >> - 0 0 57 1,-0.1 3,-0.8 -2,-0.1 4,-0.8 -0.733 8.9-135.8 -88.4 141.3 -17.9 24.0 -5.8
112 112 a T 34 S+ 0 0 21 -2,-0.4 3,-0.3 1,-0.3 -1,-0.1 0.793 99.1 70.0 -65.7 -29.8 -16.3 25.9 -8.6
113 113 S T 34 S+ 0 0 103 1,-0.3 -1,-0.3 -56,-0.1 -56,-0.1 0.878 92.8 57.5 -59.2 -36.6 -18.7 24.4 -11.1
114 114 K T <4 S+ 0 0 132 -3,-0.8 -1,-0.3 2,-0.1 2,-0.2 0.924 89.5 82.4 -62.5 -39.7 -21.6 26.4 -9.7
115 115 I < 0 0 17 -4,-0.8 -58,-0.1 -3,-0.3 -55,-0.1 -0.466 360.0 360.0 -67.7 128.9 -19.7 29.6 -10.3
116 116 H 0 0 156 -2,-0.2 -64,-0.3 -60,-0.1 -63,-0.1 -0.477 360.0 360.0-139.4 360.0 -20.4 30.4 -13.9