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 .
94 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6109.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
62 66.0 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 .
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 .
5 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
46 48.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.1 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 1 0 1 0 0 0 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 A 0 0 122 0, 0.0 2,-0.5 0, 0.0 40,-0.0 0.000 360.0 360.0 360.0-131.5 4.1 -5.5 -6.2
2 2 I - 0 0 15 39,-0.0 2,-0.3 4,-0.0 47,-0.0 -0.854 360.0-161.7-100.5 132.6 7.8 -5.1 -6.4
3 3 S > - 0 0 65 -2,-0.5 4,-2.5 1,-0.1 3,-0.5 -0.758 31.1-115.9-114.4 161.4 9.7 -8.3 -6.2
4 4 Y H > S+ 0 0 91 -2,-0.3 4,-3.6 1,-0.3 5,-0.5 0.848 111.5 67.4 -60.1 -36.5 13.3 -9.2 -5.4
5 5 D H > S+ 0 0 129 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.927 109.9 33.9 -55.5 -47.7 13.7 -10.4 -8.9
6 6 Q H > S+ 0 0 112 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.937 117.3 54.5 -71.8 -42.0 13.3 -7.0 -10.3
7 7 V H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.3 3,-0.4 0.945 113.5 40.8 -57.7 -50.0 15.0 -5.3 -7.4
8 8 K H X S+ 0 0 69 -4,-3.6 4,-0.8 1,-0.2 -1,-0.3 0.883 111.6 59.3 -65.0 -36.1 18.1 -7.4 -7.7
9 9 S H < S+ 0 0 62 -4,-1.5 3,-0.3 -5,-0.5 -1,-0.2 0.865 106.7 46.0 -60.8 -39.4 17.9 -7.0 -11.4
10 10 S H < S+ 0 0 15 -4,-2.4 23,-0.3 -3,-0.4 24,-0.3 0.910 115.4 45.2 -69.5 -44.5 18.1 -3.2 -11.2
11 11 L H >X S+ 0 0 31 -4,-1.9 4,-1.2 -5,-0.2 3,-1.0 0.476 89.5 95.0 -72.6 -10.7 21.0 -3.3 -8.7
12 12 L T >< S+ 0 0 85 -4,-0.8 3,-1.1 -3,-0.3 4,-0.4 0.952 88.2 39.9 -53.5 -55.2 22.7 -5.9 -10.8
13 13 P T 3> S+ 0 0 74 0, 0.0 4,-0.5 0, 0.0 -1,-0.3 0.579 108.9 69.3 -68.3 -12.5 24.9 -3.5 -12.8
14 14 C H <> S+ 0 0 2 -3,-1.0 4,-2.3 1,-0.2 3,-0.4 0.791 78.9 73.0 -72.1 -35.6 25.3 -1.7 -9.5
15 15 V H S+ 0 0 45 -4,-0.4 4,-1.9 -3,-0.2 -1,-0.3 0.956 107.5 41.9 -63.6 -49.1 30.3 -3.3 -10.0
17 17 Y H < S+ 0 0 37 -4,-0.5 -1,-0.2 -3,-0.4 -2,-0.2 0.883 116.9 49.0 -67.3 -36.8 30.5 0.3 -8.9
18 18 V H < S+ 0 0 16 -4,-2.3 47,-0.9 1,-0.2 -1,-0.2 0.884 117.6 42.2 -64.0 -41.0 30.0 -0.7 -5.3
19 19 R H < S+ 0 0 106 -4,-2.4 2,-0.6 -5,-0.3 -2,-0.2 0.646 90.6 104.2 -74.9 -25.0 32.7 -3.3 -5.8
20 20 G < - 0 0 30 -4,-1.9 4,-0.1 1,-0.2 48,-0.0 -0.556 53.2-165.7 -74.8 115.6 35.0 -1.0 -7.8
21 21 N + 0 0 138 -2,-0.6 -1,-0.2 2,-0.1 3,-0.1 0.794 61.7 78.8 -69.0 -35.4 37.8 0.1 -5.5
22 22 N S S- 0 0 132 1,-0.1 2,-0.3 0, 0.0 -2,-0.0 -0.108 93.5 -88.5 -74.7 174.7 39.1 3.0 -7.6
23 23 A + 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.678 58.7 150.6 -84.7 137.1 37.5 6.4 -7.8
24 24 R - 0 0 148 -2,-0.3 2,-0.1 -4,-0.1 -4,-0.0 -0.983 45.7 -95.2-160.1 159.1 34.9 6.9 -10.4
25 25 P - 0 0 104 0, 0.0 47,-0.0 0, 0.0 0, 0.0 -0.387 60.5 -76.8 -74.6 158.3 31.8 8.9 -11.1
26 26 A - 0 0 31 1,-0.1 42,-0.0 -2,-0.1 46,-0.0 -0.250 53.6-108.0 -61.1 138.4 28.4 7.4 -10.3
27 27 P > - 0 0 16 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 -0.553 22.8-159.0 -70.6 124.7 27.2 4.9 -12.8
28 28 P H > S+ 0 0 97 0, 0.0 4,-1.6 0, 0.0 -2,-0.1 0.915 93.0 51.6 -67.3 -44.4 24.4 6.1 -15.0
29 29 N H > S+ 0 0 132 1,-0.2 4,-1.0 2,-0.2 -15,-0.1 0.869 111.1 52.0 -61.5 -36.3 23.2 2.7 -16.0
30 30 Y H >> S+ 0 0 5 1,-0.2 4,-2.1 2,-0.2 3,-0.8 0.932 104.1 55.5 -60.6 -49.1 23.1 1.9 -12.3
31 31 a H 3X S+ 0 0 18 -4,-1.8 4,-3.3 1,-0.3 5,-0.3 0.818 96.9 65.7 -60.8 -32.8 21.1 5.0 -11.5
32 32 K H 3X S+ 0 0 163 -4,-1.6 4,-2.0 1,-0.2 -1,-0.3 0.929 109.0 37.1 -56.9 -47.9 18.4 4.0 -13.9
33 33 G H < S+ 0 0 63 -4,-1.6 3,-1.9 2,-0.2 -2,-0.2 0.914 114.8 48.5 -71.9 -46.6 9.8 5.7 -7.6
40 40 A H 3< S+ 0 0 51 -4,-3.6 3,-0.5 1,-0.3 -2,-0.2 0.808 108.5 60.3 -62.0 -33.0 8.4 2.3 -8.2
41 41 A T 3< + 0 0 5 -4,-2.5 6,-0.6 -5,-0.2 -1,-0.3 0.294 64.9 119.4 -69.5 -8.3 8.6 1.9 -4.5
42 42 R < + 0 0 219 -3,-1.9 2,-0.3 4,-0.1 -1,-0.2 0.766 58.4 80.0 -46.5 -33.0 6.3 4.8 -3.7
43 43 I S > S- 0 0 104 -3,-0.5 4,-1.9 1,-0.1 3,-0.3 -0.595 89.6-128.9 -75.2 138.4 3.9 2.4 -2.0
44 44 R H > S+ 0 0 179 -2,-0.3 4,-2.4 1,-0.3 5,-0.2 0.873 106.4 54.3 -57.5 -40.4 5.2 1.7 1.5
45 45 L H > S+ 0 0 101 1,-0.3 4,-3.0 2,-0.2 -1,-0.3 0.930 107.8 49.3 -62.2 -42.7 5.0 -2.1 1.1
46 46 D H > S+ 0 0 22 -3,-0.3 4,-2.3 1,-0.2 5,-0.4 0.863 109.4 54.9 -62.4 -34.8 7.1 -1.9 -2.1
47 47 R H X S+ 0 0 52 -4,-1.9 4,-2.2 -6,-0.6 -1,-0.2 0.938 112.5 40.3 -63.5 -48.1 9.6 0.2 -0.2
48 48 Q H X S+ 0 0 79 -4,-2.4 4,-3.3 2,-0.2 5,-0.3 0.912 115.0 51.9 -68.9 -41.8 10.0 -2.4 2.6
49 49 A H X S+ 0 0 31 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.957 118.0 35.4 -63.0 -51.0 10.0 -5.4 0.3
50 50 A H X S+ 0 0 9 -4,-2.3 4,-2.3 -5,-0.2 5,-0.3 0.882 119.0 53.9 -67.8 -39.1 12.7 -4.1 -2.0
51 51 b H X S+ 0 0 11 -4,-2.2 4,-2.9 -5,-0.4 -2,-0.2 0.978 110.3 43.0 -60.9 -55.2 14.5 -2.4 0.9
52 52 K H X S+ 0 0 94 -4,-3.3 4,-1.9 1,-0.2 -1,-0.2 0.922 113.0 52.0 -61.8 -44.3 14.7 -5.5 3.1
53 53 C H >X S+ 0 0 26 -4,-2.0 4,-1.3 -5,-0.3 3,-0.5 0.948 116.2 39.8 -59.9 -47.4 15.7 -7.8 0.3
54 54 I H 3X S+ 0 0 44 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.846 106.9 67.0 -65.9 -33.1 18.5 -5.5 -0.8
55 55 K H 3X S+ 0 0 27 -4,-2.9 4,-1.8 -5,-0.3 -1,-0.2 0.880 100.1 49.4 -57.2 -38.2 19.3 -4.8 2.8
56 56 S H < - 0 0 29 -4,-2.7 3,-1.0 1,-0.2 -1,-0.0 -0.501 56.3-169.0 -75.1 119.9 28.7 -8.1 0.6
62 62 S T 3 S+ 0 0 127 -2,-0.5 -1,-0.2 1,-0.3 -2,-0.0 0.802 91.2 57.5 -68.8 -30.5 31.9 -7.7 2.5
63 63 D T 3 S+ 0 0 87 2,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.529 74.7 130.9 -74.5 -14.0 33.1 -5.8 -0.5
64 64 I < - 0 0 16 -3,-1.0 2,-0.9 -6,-0.2 -45,-0.1 -0.240 53.7-143.8 -55.4 118.0 30.3 -3.3 -0.2
65 65 N > - 0 0 61 -47,-0.9 4,-3.9 1,-0.2 5,-0.4 -0.709 6.7-159.2 -88.5 109.8 32.0 0.1 -0.4
66 66 Y H > S+ 0 0 122 -2,-0.9 4,-2.2 1,-0.3 18,-0.2 0.871 92.6 52.1 -58.2 -40.9 30.0 2.3 2.0
67 67 G H > S+ 0 0 52 2,-0.2 4,-2.5 3,-0.2 -1,-0.3 0.940 117.5 38.4 -61.4 -45.0 31.2 5.4 0.3
68 68 V H > S+ 0 0 12 2,-0.2 4,-3.8 1,-0.2 -2,-0.2 0.975 119.3 44.9 -65.7 -55.5 30.1 4.0 -3.0
69 69 A H < S+ 0 0 4 -4,-3.9 -1,-0.2 1,-0.2 5,-0.2 0.722 116.3 50.2 -63.0 -30.1 27.0 2.4 -1.9
70 70 A H X S+ 0 0 6 -4,-2.2 4,-1.5 -5,-0.4 -1,-0.2 0.931 117.1 36.4 -71.3 -50.7 26.2 5.5 0.1
71 71 G H X S+ 0 0 30 -4,-2.5 4,-3.0 -5,-0.2 5,-0.4 0.881 110.7 59.6 -72.4 -42.3 26.8 8.0 -2.7
72 72 L H X S+ 0 0 2 -4,-3.8 4,-3.4 1,-0.2 5,-0.3 0.960 116.7 30.1 -60.2 -52.8 25.4 6.0 -5.6
73 73 P H >>S+ 0 0 27 0, 0.0 5,-1.5 0, 0.0 4,-1.1 0.893 116.7 60.6 -69.2 -34.7 21.9 5.6 -4.2
74 74 G H <5S+ 0 0 20 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.2 0.830 124.4 19.4 -60.7 -39.9 22.2 8.9 -2.4
75 75 Q H <5S+ 0 0 136 -4,-3.0 4,-0.4 -3,-0.2 -3,-0.2 0.876 109.6 71.5 -88.8 -49.4 22.7 10.6 -5.8
76 76 a H <5S- 0 0 3 -4,-3.4 -2,-0.1 -5,-0.4 -4,-0.1 0.782 132.7 -55.0 -50.5 -47.8 21.4 8.3 -8.5
77 77 N T <5S+ 0 0 26 -4,-1.1 3,-0.3 -5,-0.3 -1,-0.2 0.350 126.2 86.2-162.7 -12.2 17.9 8.9 -7.6
78 78 V < + 0 0 33 -5,-1.5 -2,-0.1 -6,-0.2 4,-0.1 0.029 53.3 150.3 -78.1 24.4 17.6 8.0 -3.9
79 79 H + 0 0 126 -4,-0.4 -1,-0.2 2,-0.1 3,-0.2 0.665 30.2 111.9 -39.0 -34.6 18.7 11.6 -3.5
80 80 I S S- 0 0 47 -3,-0.3 2,-0.8 1,-0.2 -3,-0.1 -0.025 91.8 -90.3 -38.9 136.0 16.7 11.7 -0.2
81 81 P S S+ 0 0 121 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.482 79.9 123.9 -62.1 105.2 19.1 12.1 2.6
82 82 Y - 0 0 106 -2,-0.8 2,-0.3 -3,-0.2 -8,-0.0 -0.954 46.2-132.8-155.5 166.9 19.9 8.5 3.6
83 83 K - 0 0 143 -2,-0.3 -13,-0.1 2,-0.1 -17,-0.0 -0.840 13.4-136.1-129.7 159.6 22.8 6.2 4.0
84 84 I + 0 0 20 -2,-0.3 4,-0.1 -18,-0.2 -14,-0.1 0.443 49.5 150.1 -79.4 -21.4 23.7 2.6 3.0
85 85 S > - 0 0 43 1,-0.2 3,-2.5 2,-0.1 -26,-0.1 0.318 61.5-112.3 -33.1 151.2 25.1 1.5 6.4
86 86 P T 3 S+ 0 0 70 0, 0.0 -1,-0.2 0, 0.0 -27,-0.1 0.603 117.3 63.2 -62.3 -17.0 24.9 -2.1 7.4
87 87 S T 3 S+ 0 0 107 2,-0.1 -2,-0.1 -28,-0.0 -32,-0.0 0.556 73.5 140.5 -82.4 -12.2 22.5 -1.0 10.1
88 88 I < - 0 0 38 -3,-2.5 2,-0.4 -4,-0.1 -29,-0.1 0.040 33.1-165.7 -43.3 130.6 20.0 0.2 7.6
89 89 D >> - 0 0 77 1,-0.1 4,-1.2 -34,-0.0 3,-0.8 -0.991 22.9-148.1-126.9 129.1 16.4 -0.6 8.6
90 90 b T 34 S+ 0 0 5 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.777 96.2 72.0 -65.4 -26.0 13.5 -0.4 6.3
91 91 K T 34 S+ 0 0 163 1,-0.2 -1,-0.3 -43,-0.1 3,-0.1 0.933 97.3 48.2 -57.1 -43.9 11.4 0.6 9.3
92 92 R T <4 S+ 0 0 195 -3,-0.8 2,-1.0 1,-0.2 -1,-0.2 0.964 110.6 52.3 -64.4 -47.3 13.1 4.0 9.4
93 93 V < 0 0 16 -4,-1.2 -1,-0.2 1,-0.2 -42,-0.1 -0.744 360.0 360.0 -95.1 105.7 12.6 4.6 5.7
94 94 K 0 0 157 -2,-1.0 -1,-0.2 -3,-0.1 -47,-0.2 0.964 360.0 360.0 -80.8 360.0 8.9 4.1 5.0