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 .
92 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5609.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
63 68.5 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 .
9 9.8 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 .
1 1.1 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 .
14 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
31 33.7 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+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 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 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 1 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 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 0 189 0, 0.0 4,-4.6 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -43.9 31.2 -17.1 55.3
2 2 K H > + 0 0 82 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.964 360.0 45.2 -60.6 -45.9 28.9 -15.6 52.6
3 3 L H > S+ 0 0 85 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.953 118.9 41.7 -63.7 -42.9 31.2 -17.2 50.0
4 4 A H > S+ 0 0 47 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.876 108.1 57.1 -62.1 -40.3 31.3 -20.5 51.8
5 5 A H X S+ 0 0 32 -4,-4.6 4,-2.7 1,-0.2 -1,-0.2 0.860 110.0 51.9 -59.6 -35.2 27.6 -20.5 52.7
6 6 I H X S+ 0 0 0 -4,-2.0 4,-2.5 -5,-0.3 -2,-0.2 0.850 105.3 48.4 -62.4 -46.0 27.3 -20.2 49.0
7 7 F H X S+ 0 0 109 -4,-2.1 4,-4.1 2,-0.2 5,-0.2 0.936 117.7 48.9 -61.8 -39.0 29.4 -23.1 48.0
8 8 L H X S+ 0 0 108 -4,-3.2 4,-2.7 2,-0.2 -2,-0.3 0.931 112.4 41.4 -66.8 -43.8 27.4 -24.9 50.6
9 9 A H X S+ 0 0 25 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.885 120.6 47.0 -65.3 -41.8 24.0 -23.9 49.6
10 10 S H X S+ 0 0 12 -4,-2.5 4,-3.6 -5,-0.2 -2,-0.2 0.961 111.6 48.4 -66.9 -42.8 25.0 -24.4 46.0
11 11 S H X S+ 0 0 55 -4,-4.1 4,-4.1 1,-0.2 5,-0.3 0.892 115.8 45.4 -64.7 -39.4 26.6 -27.7 46.6
12 12 V H X S+ 0 0 64 -4,-2.7 4,-2.9 -5,-0.2 5,-0.3 0.940 114.6 46.5 -65.7 -43.8 23.6 -28.8 48.6
13 13 L H X S+ 0 0 2 -4,-2.8 4,-2.1 -5,-0.2 -2,-0.2 0.953 121.1 40.7 -63.8 -41.8 21.1 -27.6 46.1
14 14 L H < S+ 0 0 24 -4,-3.6 5,-0.3 55,-0.3 -2,-0.2 0.867 114.2 47.1 -65.0 -47.3 23.2 -29.1 43.5
15 15 S H X S+ 0 0 51 -4,-4.1 4,-2.7 1,-0.2 5,-0.2 0.900 113.8 52.0 -67.0 -39.7 24.2 -32.4 45.1
16 16 L H X S+ 0 0 64 -4,-2.9 4,-2.9 -5,-0.3 -1,-0.2 0.939 111.7 44.2 -64.9 -41.7 20.7 -32.8 46.0
17 17 L H X S+ 0 0 6 -4,-2.1 4,-4.0 -5,-0.3 5,-0.2 0.938 116.0 46.1 -63.1 -46.3 19.3 -32.2 42.5
18 18 P H > S+ 0 0 58 0, 0.0 4,-4.0 0, 0.0 5,-0.3 0.942 115.8 47.8 -65.9 -39.4 21.9 -34.4 40.7
19 19 I H X S+ 0 0 86 -4,-2.7 4,-2.4 -5,-0.3 -2,-0.2 0.944 117.6 39.7 -67.6 -42.9 21.4 -37.1 43.3
20 20 H H X S+ 0 0 80 -4,-2.9 4,-3.1 -5,-0.2 -1,-0.2 0.898 117.5 50.6 -65.9 -39.3 17.5 -37.0 43.0
21 21 L H X S+ 0 0 38 -4,-4.0 4,-1.4 1,-0.2 -2,-0.2 0.923 110.9 47.9 -62.0 -45.1 17.8 -36.5 39.3
22 22 S H < S+ 0 0 64 -4,-4.0 3,-0.4 -5,-0.2 4,-0.3 0.921 115.2 46.5 -64.8 -39.6 20.1 -39.5 39.1
23 23 Q H >< S+ 0 0 113 -4,-2.4 3,-1.9 -5,-0.3 4,-0.3 0.912 105.3 60.9 -60.7 -44.7 17.7 -41.5 41.3
24 24 G H >X>S+ 0 0 4 -4,-3.1 4,-3.3 1,-0.3 3,-1.5 0.712 80.4 83.7 -57.5 -33.7 14.6 -40.5 39.3
25 25 E T 3<5S+ 0 0 132 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.670 82.3 59.8 -42.0 -34.4 15.8 -42.0 36.2
26 26 A T <45S+ 0 0 106 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.951 120.6 29.8 -59.1 -43.9 14.4 -45.4 37.3
27 27 A T <45S- 0 0 80 -3,-1.5 -2,-0.3 -4,-0.3 -1,-0.2 0.661 111.4-141.1 -64.6 -37.1 11.1 -43.4 37.3
28 28 G T <5 + 0 0 43 -4,-3.3 2,-0.8 1,-0.3 -3,-0.3 0.870 40.5 162.2 65.6 43.7 12.7 -41.5 34.6
29 29 E < - 0 0 100 -5,-0.7 -1,-0.3 1,-0.2 -5,-0.1 -0.887 29.8-157.4 -87.1 109.9 11.3 -38.2 35.8
30 30 R - 0 0 181 -2,-0.8 -1,-0.2 -3,-0.1 3,-0.1 0.787 18.9-175.4 -67.0 -24.2 13.8 -35.9 33.9
31 31 R + 0 0 84 1,-0.2 2,-0.7 -3,-0.1 -1,-0.1 0.803 16.8 175.1 55.4 40.6 12.5 -33.7 36.7
32 32 Q - 0 0 120 2,-0.0 2,-0.5 57,-0.0 -1,-0.2 -0.836 16.0-170.3-119.9 112.1 14.7 -31.2 34.8
33 33 W + 0 0 107 -2,-0.7 58,-0.1 -3,-0.1 -2,-0.0 -0.788 15.6 166.0-111.4 128.4 14.6 -27.7 36.0
34 34 C + 0 0 84 -2,-0.5 55,-0.2 53,-0.1 2,-0.1 -0.412 13.2 157.7-135.8 78.0 16.1 -24.8 34.3
35 35 P + 0 0 55 0, 0.0 53,-1.8 0, 0.0 -2,-0.0 -0.445 40.4 50.6 -84.9 166.9 15.1 -21.3 35.6
36 36 S - 0 0 36 1,-0.2 50,-2.4 51,-0.1 2,-0.6 0.982 36.1-168.6 72.6 72.9 17.0 -18.1 35.1
37 37 K E -A 85 0A 158 48,-0.2 2,-0.2 -3,-0.1 -1,-0.2 -0.830 36.3-169.2 -55.4 123.7 18.4 -16.6 32.0
38 38 Q E +A 84 0A 30 46,-2.2 46,-1.6 -2,-0.6 2,-0.3 -0.676 20.3 178.8-140.0 73.2 20.4 -14.1 34.3
39 39 Q E -A 83 0A 72 -2,-0.2 2,-0.3 44,-0.2 44,-0.2 -0.598 12.4-179.4 -58.0 139.9 22.0 -11.2 32.6
40 40 V E -A 82 0A 6 42,-2.1 42,-2.6 -2,-0.3 3,-0.2 -0.879 23.5-138.2-139.0 159.4 23.7 -9.0 35.4
41 41 F + 0 0 152 -2,-0.3 42,-0.1 40,-0.2 -2,-0.0 0.532 58.3 121.0-102.5 5.2 25.6 -5.9 34.6
42 42 R S S- 0 0 105 1,-0.1 -1,-0.1 10,-0.1 3,-0.1 0.630 72.8-118.1 -64.6 -34.0 28.7 -5.8 36.7
43 43 G S S+ 0 0 15 -3,-0.2 2,-0.3 0, 0.0 37,-0.2 0.299 79.4 35.5 119.6 7.0 31.1 -5.6 34.0
44 44 S - 0 0 44 2,-0.1 38,-0.1 36,-0.1 4,-0.1 -0.782 49.0-162.5-136.8 161.2 33.5 -8.4 33.6
45 45 C + 0 0 8 -2,-0.3 5,-0.2 36,-0.2 2,-0.1 0.230 55.2 124.0-102.0 5.4 32.6 -11.9 34.3
46 46 S S S- 0 0 53 1,-0.2 2,-0.7 3,-0.2 3,-0.5 -0.445 81.0 -17.4 -76.5 160.9 36.2 -12.7 34.5
47 47 D S S+ 0 0 150 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.1 -0.155 140.8 39.3 -86.1 74.7 37.2 -14.2 37.7
48 48 D S > S+ 0 0 71 -2,-0.7 3,-5.2 -4,-0.1 -1,-0.3 0.066 89.0 111.1 -63.1 -38.3 34.7 -13.6 40.1
49 49 G T 3> S+ 0 0 3 -3,-0.5 4,-3.1 1,-0.4 5,-0.3 0.364 81.3 34.0 -56.5 -34.7 32.4 -14.2 37.4
50 50 G H 3> S+ 0 0 32 -5,-0.2 4,-4.2 2,-0.2 -1,-0.4 0.976 122.1 51.9 -58.8 -42.5 31.1 -17.5 38.6
51 51 Q H <> S+ 0 0 45 -3,-5.2 4,-2.5 1,-0.3 -2,-0.2 0.939 117.8 37.0 -60.0 -41.7 31.4 -16.2 42.1
52 52 K H > S+ 0 0 44 2,-0.3 4,-3.1 1,-0.2 5,-0.3 0.767 114.6 52.3 -90.6 -17.0 29.6 -13.1 41.3
53 53 C H X S+ 0 0 0 -4,-3.1 4,-2.8 -5,-0.3 5,-0.3 0.932 110.7 52.4 -58.1 -45.6 27.2 -14.8 39.0
54 54 L H X S+ 0 0 20 -4,-4.2 4,-1.6 -5,-0.3 -2,-0.3 0.945 118.9 35.4 -56.9 -52.2 26.7 -17.0 42.0
55 55 N H X S+ 0 0 8 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.866 116.8 48.9 -70.0 -43.9 26.1 -13.9 44.2
56 56 D H X S+ 0 0 18 -4,-3.1 4,-1.5 1,-0.2 -1,-0.2 0.928 112.3 49.2 -66.8 -44.5 24.2 -11.7 41.8
57 57 L H X S+ 0 0 0 -4,-2.8 4,-2.9 -5,-0.3 5,-0.2 0.844 113.0 47.1 -60.3 -39.8 21.9 -14.3 40.8
58 58 L H X S+ 0 0 7 -4,-1.6 4,-1.3 -5,-0.3 -1,-0.2 0.858 106.1 56.1 -73.7 -34.7 21.1 -15.3 44.5
59 59 W H < S+ 0 0 139 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.916 120.7 35.2 -59.7 -42.2 20.5 -11.7 45.7
60 60 T H < S+ 0 0 85 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.1 0.916 111.7 51.1 -73.7 -54.8 17.9 -11.7 42.8
61 61 W H >< S+ 0 0 25 -4,-2.9 3,-1.8 4,-0.2 -3,-0.2 0.809 71.0 136.9 -66.4 -35.3 16.1 -15.2 42.5
62 62 N T 3< + 0 0 59 -4,-1.3 -1,-0.2 1,-0.4 3,-0.1 0.204 62.6 63.9 -19.4 20.6 15.5 -15.0 46.3
63 63 P T 3 S+ 0 0 146 0, 0.0 -1,-0.4 0, 0.0 2,-0.3 0.421 125.1 18.1 -61.4 -26.5 12.0 -16.3 45.8
64 64 S S < S+ 0 0 49 -3,-1.8 26,-0.0 1,-0.2 24,-0.0 -0.714 115.7 16.6-133.3 151.8 14.2 -19.1 44.7
65 65 V - 0 0 8 27,-1.1 2,-0.3 -2,-0.3 -3,-0.2 0.695 68.8-155.3 60.2 80.9 17.7 -20.5 44.8
66 66 R - 0 0 139 1,-0.2 2,-0.6 -5,-0.1 -1,-0.2 -0.810 65.1 -17.2-141.9 143.8 19.5 -18.9 47.5
67 67 L S S+ 0 0 47 -2,-0.3 -9,-0.2 1,-0.1 -1,-0.2 -0.231 123.1 109.9 10.6 -9.4 23.0 -18.3 48.2
68 68 S + 0 0 0 -2,-0.6 2,-0.3 -59,-0.2 -1,-0.1 -0.599 46.2 174.7 -83.4 122.2 22.8 -21.1 45.5
69 69 P - 0 0 4 0, 0.0 -55,-0.3 0, 0.0 -56,-0.2 -0.688 13.5-165.6 -60.2 147.2 23.5 -21.3 42.1
70 70 I S S- 0 0 3 17,-0.6 18,-0.2 -2,-0.3 -56,-0.1 0.735 87.8 -22.1 -89.2 -50.7 23.0 -24.8 41.2
71 71 Y S S+ 0 0 138 16,-2.4 2,-0.6 -3,-0.1 -3,-0.0 -0.520 73.2 169.0-138.4 88.2 24.8 -24.1 38.1
72 72 C - 0 0 8 14,-0.3 2,-0.5 -22,-0.1 14,-0.2 -0.815 23.7-157.2 -62.0 130.1 24.8 -20.6 37.3
73 73 D E -B 85 0A 93 12,-2.5 12,-2.3 -2,-0.6 2,-0.5 -0.972 7.7-157.8-120.1 112.1 27.4 -20.6 34.5
74 74 C E +B 84 0A 17 -2,-0.5 10,-0.2 10,-0.2 -24,-0.2 -0.902 34.8 104.7-125.7 119.1 28.8 -17.2 34.2
75 75 T E +B 83 0A 47 8,-1.6 8,-2.5 -2,-0.5 3,-0.1 -0.621 36.5 41.4-165.6 178.0 30.4 -16.1 31.0
76 76 P + 0 0 72 0, 0.0 7,-0.7 0, 0.0 2,-0.3 0.622 65.7 69.7 15.2-167.6 30.3 -14.0 27.7
77 77 K - 0 0 113 1,-0.2 5,-0.1 5,-0.1 6,-0.0 -0.559 59.8-160.9 44.5-132.8 29.4 -10.7 26.2
78 78 R + 0 0 140 -2,-0.3 -1,-0.2 3,-0.2 4,-0.1 0.026 53.6 117.9-156.8 51.2 32.1 -9.0 28.0
79 79 H S S- 0 0 138 2,-0.7 3,-0.1 1,-0.1 -35,-0.1 0.075 108.6 -70.2-110.9 18.6 30.3 -5.8 27.5
80 80 N S S+ 0 0 108 1,-0.3 2,-0.4 -37,-0.2 -1,-0.1 0.566 117.6 110.0 57.6 37.0 29.5 -4.7 30.8
81 81 K - 0 0 70 -38,-0.1 -2,-0.7 -5,-0.1 2,-0.4 -0.984 52.4-168.5-123.4 133.8 27.2 -7.6 30.5
82 82 R E -A 40 0A 0 -42,-2.6 -42,-2.1 -2,-0.4 2,-0.5 -0.910 15.1-145.4-107.5 142.7 27.9 -10.6 32.5
83 83 L E -AB 39 75A 42 -8,-2.5 -8,-1.6 -7,-0.7 2,-0.4 -0.923 17.9-177.2-105.2 139.0 26.0 -13.5 31.5
84 84 C E -AB 38 74A 1 -46,-1.6 -46,-2.2 -2,-0.5 2,-0.6 -0.971 7.1-169.4-100.2 137.6 24.8 -16.1 33.7
85 85 D E -AB 37 73A 56 -12,-2.3 -12,-2.5 -2,-0.4 -48,-0.2 -0.998 27.8-159.2-103.2 122.1 23.0 -18.9 32.1
86 86 C - 0 0 0 -50,-2.4 2,-1.1 -2,-0.6 -14,-0.3 -0.917 27.4-162.3-115.7 130.0 21.7 -20.4 35.1
87 87 P - 0 0 42 0, 0.0 -16,-2.4 0, 0.0 2,-0.8 -0.908 20.9-177.2 -87.0 91.8 20.6 -23.8 35.6
88 88 S - 0 0 2 -53,-1.8 2,-0.7 -2,-1.1 -2,-0.1 -0.926 7.2-168.1 -95.9 121.2 18.7 -23.2 38.6
89 89 M - 0 0 22 -2,-0.8 2,-4.1 -55,-0.2 3,-0.4 -0.933 24.0-133.6-118.6 107.2 17.6 -26.5 39.5
90 90 I + 0 0 79 -2,-0.7 -2,-0.1 1,-0.3 -56,-0.1 -0.219 62.9 133.9 -85.6 63.5 15.2 -25.6 42.1
91 91 C 0 0 46 -2,-4.1 -1,-0.3 1,-0.2 -77,-0.1 0.935 360.0 360.0 -60.4 -45.9 16.2 -28.1 44.6
92 92 L 0 0 104 -3,-0.4 -27,-1.1 -83,-0.1 -1,-0.2 -0.906 360.0 360.0-149.9 360.0 16.0 -25.1 46.9