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 .
114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6070.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
61 53.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.8 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.9 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 .
6 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
35 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
7 6.1 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 1 1 1 1 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 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 M 0 0 49 0, 0.0 5,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-179.1 22.4 -4.9 9.5
2 2 E - 0 0 119 3,-0.5 4,-0.1 1,-0.1 2,-0.1 0.983 360.0-101.0 -62.3 -44.6 23.9 -1.7 10.7
3 3 A S S+ 0 0 36 2,-1.8 -1,-0.1 0, 0.0 4,-0.0 -0.517 90.9 4.8 180.0 -85.9 21.0 -1.8 13.0
4 4 A S S+ 0 0 85 -2,-0.1 2,-0.5 11,-0.1 -2,-0.1 0.443 119.2 93.1 -72.5 -8.7 17.6 -0.0 12.9
5 5 R S S- 0 0 166 1,-0.1 -2,-1.8 -4,-0.0 2,-1.2 -0.802 81.5-139.5 -95.7 130.2 19.3 1.0 9.7
6 6 A + 0 0 55 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 -0.657 22.1 177.9 -85.3 79.9 18.5 -1.3 6.8
7 7 S S S- 0 0 69 -2,-1.2 -1,-0.2 1,-0.2 -2,-0.0 0.887 85.9 -66.5 -62.2 -44.4 21.8 -1.8 4.9
8 8 S S S+ 0 0 111 -3,-0.1 -1,-0.2 0, 0.0 -2,-0.1 -0.188 110.4 140.7-131.6 -8.9 19.8 -4.0 2.6
9 9 M - 0 0 42 1,-0.1 72,-0.2 -4,-0.1 2,-0.1 0.190 42.9 -23.6 64.3-141.0 19.5 -6.1 5.7
10 10 L > + 0 0 35 70,-0.1 5,-1.0 1,-0.1 3,-0.5 -0.789 25.0 163.1-168.7 52.9 17.3 -8.4 7.9
11 11 L T 5S+ 0 0 5 65,-0.3 66,-0.2 1,-0.2 -1,-0.1 0.726 99.1 65.5 -36.3 -32.1 13.7 -8.1 7.8
12 12 L T 5S- 0 0 37 64,-0.2 -1,-0.2 4,-0.1 102,-0.1 0.808 120.0 -0.5 -62.4 -45.1 15.2 -11.2 9.3
13 13 V T 5S+ 0 0 25 -3,-0.5 4,-0.2 101,-0.3 101,-0.2 0.767 129.4 10.5-122.0 -54.8 17.0 -9.9 12.3
14 14 L T >5S+ 0 0 70 -4,-0.4 4,-0.8 2,-0.2 -3,-0.2 0.805 130.8 36.7-117.6 -26.0 17.0 -6.1 13.2
15 15 L H >>S+ 0 0 0 -6,-0.3 4,-3.3 3,-0.2 5,-1.0 0.815 88.9 51.0 -58.3 -45.2 12.9 -7.6 11.8
17 17 G I >>S+ 0 0 15 1,-0.3 4,-2.4 -4,-0.2 5,-0.7 0.967 122.5 27.7 -68.1 -59.9 12.0 -5.6 14.8
18 18 A I X>S+ 0 0 42 -4,-0.8 4,-1.0 3,-0.2 5,-0.7 0.938 125.7 45.2 -46.0 -56.2 10.8 -2.8 12.9
19 19 L I <5S+ 0 0 7 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.2 0.702 127.6 28.3 -93.8 -4.9 9.7 -4.5 9.8
20 20 L I X5S+ 0 0 0 -4,-3.3 4,-2.1 87,-0.1 5,-0.4 0.760 121.4 45.4 -95.9 -52.5 8.0 -7.3 11.6
21 21 V I >X - 0 0 67 40,-2.4 4,-2.8 -2,-0.3 5,-0.1 -0.192 68.6-129.0 147.4 139.0 4.3 -7.1 -4.7
33 33 T H > S+ 0 0 72 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.869 120.4 49.9 -63.6 -41.7 7.9 -6.9 -4.1
34 34 T H > S+ 0 0 94 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.866 109.0 51.9 -60.7 -42.6 7.5 -3.3 -5.3
35 35 G H > S+ 0 0 3 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.904 112.0 46.2 -62.9 -42.9 4.6 -2.9 -2.8
36 36 R H X S+ 0 0 4 -4,-2.8 4,-2.7 36,-0.2 -2,-0.2 0.921 113.6 47.2 -65.9 -41.8 6.7 -4.1 -0.1
37 37 N H X S+ 0 0 95 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.893 115.3 46.7 -63.5 -42.7 9.7 -1.9 -1.0
38 38 C H X S+ 0 0 36 -4,-2.9 4,-3.6 2,-0.2 -1,-0.2 0.909 109.6 52.7 -65.2 -43.8 7.5 1.0 -1.3
39 39 Y H X S+ 0 0 1 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.935 114.5 44.3 -60.5 -43.9 5.8 0.3 2.0
40 40 N H X S+ 0 0 17 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.909 113.2 48.1 -66.9 -40.9 9.1 0.1 3.5
41 41 A H < S+ 0 0 54 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.920 112.2 51.2 -60.3 -43.8 10.5 3.2 1.8
42 42 C H X>S+ 0 0 12 -4,-3.6 5,-1.5 1,-0.2 4,-0.5 0.899 112.2 46.1 -62.6 -41.5 7.3 4.9 2.9
43 43 R H ><5S+ 0 0 28 -4,-2.4 3,-2.6 -5,-0.2 -2,-0.2 0.979 106.9 59.3 -60.6 -48.9 7.9 3.7 6.6
44 44 V T 3<5S+ 0 0 101 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.810 102.9 49.7 -56.7 -42.2 11.6 4.7 6.5
45 45 P T 345S- 0 0 115 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.484 119.6-119.0 -77.0 -6.1 10.7 8.5 5.8
46 46 G T <<5 + 0 0 56 -3,-2.6 -3,-0.2 -4,-0.5 -2,-0.2 0.474 53.3 162.7 103.9 13.7 8.4 8.0 8.7
47 47 T < - 0 0 48 -5,-1.5 -1,-0.3 1,-0.1 5,-0.2 -0.279 53.1 -94.8 -65.1 141.7 4.9 8.7 7.1
48 48 P > - 0 0 98 0, 0.0 3,-2.5 0, 0.0 4,-0.4 -0.453 46.5-116.2 -56.0 136.0 1.9 7.5 8.9
49 49 R T 3> S+ 0 0 65 1,-0.3 4,-3.1 2,-0.2 3,-0.3 0.586 108.1 66.4 -69.3 -33.0 1.3 4.2 7.4
50 50 P H 3> S+ 0 0 81 0, 0.0 4,-2.7 0, 0.0 -1,-0.3 0.868 102.9 55.8 -58.3 -31.8 -2.2 4.6 5.7
51 51 V H <> S+ 0 0 69 -3,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.916 108.5 46.7 -62.4 -41.7 -0.1 7.0 3.6
52 52 C H > S+ 0 0 0 -4,-0.4 4,-2.5 -3,-0.3 -1,-0.2 0.899 110.5 53.9 -59.4 -42.8 2.2 3.9 3.0
53 53 A H X>S+ 0 0 7 -4,-3.1 4,-3.1 1,-0.2 5,-1.5 0.914 107.4 48.2 -60.9 -44.6 -0.7 1.8 2.3
54 54 S H <5S+ 0 0 84 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.904 112.7 47.7 -62.9 -43.6 -2.0 4.1 -0.3
55 55 L H <5S+ 0 0 107 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.879 120.7 38.3 -63.8 -39.9 1.4 4.4 -2.1
56 56 C H <5S- 0 0 18 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.878 109.3-116.3 -67.9 -44.3 1.8 0.7 -2.0
57 57 D T <5S+ 0 0 88 -4,-3.1 -26,-0.3 1,-0.3 2,-0.3 0.843 76.5 131.6 77.0 76.7 -1.8 -0.4 -2.7
58 58 C < - 0 0 10 -5,-1.5 2,-0.3 -8,-0.2 -1,-0.3 -0.890 45.4-144.2-156.8 150.0 -1.7 -1.9 0.7
59 59 K - 0 0 114 -2,-0.3 -31,-1.4 11,-0.1 2,-0.6 -0.966 17.1-127.7-126.8 152.4 -3.8 -1.9 3.9
60 60 I B -A 27 0A 80 -2,-0.3 2,-0.5 -33,-0.2 -33,-0.2 -0.901 35.5-155.0 -85.7 130.4 -3.6 -1.9 7.6
61 61 I - 0 0 29 -35,-1.9 -2,-0.0 -2,-0.6 5,-0.0 -0.955 22.3-150.8-122.4 127.4 -5.8 -4.8 8.7
62 62 S S S+ 0 0 137 -2,-0.5 -1,-0.1 2,-0.0 2,-0.1 0.789 84.8 81.1 -64.0 -39.2 -7.3 -4.9 12.1
63 63 G S S- 0 0 27 2,-0.2 -2,-0.2 1,-0.1 0, 0.0 -0.423 85.8-130.2 -63.4 146.0 -7.1 -8.7 11.5
64 64 S S S+ 0 0 108 -2,-0.1 2,-0.5 -37,-0.1 -1,-0.1 0.649 94.0 69.9 -68.6 -15.0 -3.8 -10.5 12.2
65 65 K S S- 0 0 151 -38,-0.0 -2,-0.2 0, 0.0 -41,-0.0 -0.913 71.9-151.5-110.0 129.0 -4.2 -12.1 8.8
66 66 C - 0 0 16 -2,-0.5 -39,-0.1 -38,-0.1 -2,-0.0 -0.895 33.3-115.6-100.7 119.5 -3.9 -10.2 5.6
67 67 P > - 0 0 69 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.044 28.5 -96.8 -67.2 165.8 -6.2 -11.9 2.8
68 68 A T 3 S+ 0 0 75 1,-0.3 5,-0.1 2,-0.2 -2,-0.0 0.666 121.6 63.0 -61.1 -21.0 -4.9 -13.5 -0.3
69 69 D T 3 S+ 0 0 109 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.936 124.2 22.8 -62.2 -39.6 -5.4 -10.4 -2.5
70 70 Y S < S+ 0 0 61 -3,-2.0 -1,-0.3 1,-0.1 -39,-0.3 -0.616 72.7 124.2-128.5 74.2 -3.0 -9.0 -0.2
71 71 P S S- 0 0 29 0, 0.0 -40,-0.2 0, 0.0 -1,-0.1 0.084 86.8-100.9-106.8 35.0 -0.5 -11.4 1.8
72 72 R B -b 31 0B 23 -42,-2.6 -40,-2.4 1,-0.2 2,-0.5 -0.002 57.2 -90.0 84.6 -13.6 2.7 -9.5 0.4
73 73 F S S- 0 0 90 -43,-0.4 2,-0.2 -42,-0.3 -1,-0.2 -0.861 97.9 -27.4 79.3 -71.5 2.9 -12.3 -1.9
74 74 Y S S- 0 0 58 -2,-0.5 11,-0.1 -45,-0.1 -42,-0.1 -0.850 87.2 -62.2-146.2 179.7 5.0 -13.9 0.9
75 75 C - 0 0 10 -2,-0.2 3,-0.1 9,-0.2 22,-0.1 -0.383 22.9-166.4 -56.9 151.5 7.3 -12.9 3.8
76 76 T S S+ 0 0 14 8,-0.1 5,-0.4 9,-0.1 -65,-0.3 0.216 75.4 81.1 -96.2 7.7 10.5 -11.1 3.1
77 77 L S S+ 0 0 5 3,-0.3 27,-0.1 -66,-0.2 -1,-0.1 -0.392 91.6 13.2-134.4 37.6 11.4 -12.0 6.5
78 78 G S S+ 0 0 16 -2,-0.2 22,-0.2 25,-0.1 18,-0.1 0.288 122.0 48.9 160.2 -39.2 12.8 -15.4 7.5
79 79 C S S- 0 0 11 13,-0.1 4,-0.2 17,-0.1 17,-0.1 0.550 128.5-107.1 -62.3 -25.8 13.7 -17.3 4.5
80 80 Q > - 0 0 34 1,-0.1 4,-2.8 3,-0.1 3,-0.4 0.275 35.7 -75.8 83.3 152.0 15.3 -13.9 4.1
81 81 S H > S+ 0 0 22 -5,-0.4 4,-2.1 1,-0.3 5,-0.2 0.623 120.3 38.4 -58.3 -47.8 14.2 -11.4 1.9
82 82 T H > S+ 0 0 106 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.931 124.1 42.0 -60.1 -47.3 15.2 -12.2 -1.6
83 83 Q H 4 S+ 0 0 63 -3,-0.4 3,-0.3 1,-0.2 -2,-0.2 0.920 112.9 50.9 -65.8 -43.8 14.6 -15.7 -1.2
84 84 C H < S+ 0 0 0 -4,-2.8 12,-0.2 1,-0.2 -1,-0.2 0.780 110.4 49.6 -61.1 -41.2 11.4 -15.5 0.8
85 85 A H < S+ 0 0 12 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.773 86.2 94.0 -65.9 -40.3 9.7 -13.2 -1.7
86 86 N < - 0 0 65 -4,-1.5 2,-0.4 -3,-0.3 -13,-0.0 -0.359 58.5-166.0 -55.5 136.4 10.4 -15.1 -4.9
87 87 S + 0 0 61 1,-0.1 4,-0.1 5,-0.1 -2,-0.1 -0.980 42.9 145.3-126.5 123.1 7.5 -17.3 -5.7
88 88 N S S- 0 0 143 -2,-0.4 3,-0.1 0, 0.0 -1,-0.1 -0.013 90.3 -99.7 -98.9 4.4 7.9 -20.0 -8.3
89 89 G S S+ 0 0 37 1,-0.2 -2,-0.1 -3,-0.0 -3,-0.0 -0.042 91.2 76.0 97.4 -11.5 5.6 -21.2 -5.6
90 90 D S >> S+ 0 0 70 3,-0.2 4,-3.2 4,-0.1 3,-1.0 0.476 80.4 2.2-119.9-123.0 8.3 -23.0 -4.2
91 91 A H 3> S+ 0 0 63 1,-0.4 4,-2.6 2,-0.2 5,-0.2 0.715 131.4 32.1 -59.2 -42.6 11.3 -23.9 -2.3
92 92 E H 3> S+ 0 0 53 2,-0.2 4,-1.6 1,-0.2 -1,-0.4 0.859 117.8 53.4 -62.9 -42.9 11.8 -20.3 -1.3
93 93 A H <> S+ 0 0 2 -3,-1.0 4,-1.2 2,-0.2 -2,-0.2 0.939 115.8 43.5 -58.5 -40.5 8.1 -19.4 -1.1
94 94 V H X S+ 0 0 72 -4,-3.2 4,-2.7 2,-0.2 3,-0.5 0.921 109.3 54.7 -65.8 -41.8 7.8 -22.4 1.2
95 95 R H < S+ 0 0 122 -4,-2.6 -1,-0.2 -5,-0.4 -2,-0.2 0.685 103.7 60.0 -68.8 -20.1 10.9 -21.6 3.1
96 96 C H < S+ 0 0 1 -4,-1.6 4,-0.5 -12,-0.2 5,-0.3 0.873 115.2 30.8 -61.4 -41.7 9.2 -18.4 3.5
97 97 K H >X S+ 0 0 102 -4,-1.2 4,-1.6 -3,-0.5 3,-0.9 0.959 117.1 55.3 -85.6 -61.6 6.3 -20.0 5.3
98 98 T T 3< S+ 0 0 84 -4,-2.7 -1,-0.2 1,-0.2 -20,-0.0 -0.755 131.9 6.7 -63.1 115.0 8.1 -22.9 6.9
99 99 A T 34 S+ 0 0 41 -2,-0.8 -1,-0.2 1,-0.1 -2,-0.2 0.737 115.1 71.7 59.8 40.9 10.6 -20.8 8.7
100 100 C T X> S+ 0 0 3 -3,-0.9 4,-3.4 -4,-0.5 3,-0.7 0.060 99.4 60.8 -90.2 -27.8 9.6 -17.2 8.2
101 101 S T 3< S+ 0 0 61 -4,-1.6 5,-0.3 -5,-0.3 -3,-0.1 0.832 92.6 61.0 -62.9 -23.2 7.1 -18.7 10.5
102 102 D T 34 S+ 0 0 99 3,-0.1 4,-0.3 -5,-0.1 -1,-0.3 0.902 123.8 21.6 -59.9 -40.6 10.1 -19.3 12.8
103 103 L T <4 S+ 0 0 19 -3,-0.7 2,-0.9 1,-0.3 -2,-0.2 0.925 121.8 51.4 -90.2 -51.1 10.4 -15.6 12.6
104 104 C S < S+ 0 0 35 -4,-3.4 -1,-0.3 -27,-0.1 2,-0.2 -0.815 108.0 71.4 -94.4 114.0 7.1 -14.1 11.7
105 105 G S S+ 0 0 41 -2,-0.9 2,-0.1 -3,-0.1 -3,-0.1 -0.561 102.0 10.7 144.2-165.2 5.9 -16.1 14.3
106 106 S - 0 0 53 -5,-0.3 0, 0.0 -4,-0.3 0, 0.0 -0.427 66.7-151.8 -70.8 151.8 6.7 -15.3 17.8
107 107 T S S+ 0 0 52 -2,-0.1 -1,-0.1 3,-0.1 5,-0.1 0.263 70.5 77.4-112.2 18.9 8.1 -11.9 18.0
108 108 D S > S- 0 0 104 3,-0.2 4,-2.1 2,-0.1 3,-0.2 0.911 118.3 -6.8-107.8 -92.9 10.3 -12.1 21.0
109 109 H H >>S+ 0 0 101 2,-0.2 4,-2.7 1,-0.2 5,-0.7 0.826 131.4 68.2 -63.3 -34.8 13.6 -13.9 20.4
110 110 D H 45S+ 0 0 33 1,-0.2 -1,-0.2 2,-0.2 -3,-0.1 0.550 109.2 39.2 -67.6 -11.0 12.2 -14.8 17.0
111 111 V H 45S+ 0 0 12 -3,-0.2 3,-0.4 -7,-0.0 -2,-0.2 0.768 123.8 30.1 -87.2 -55.9 12.6 -11.1 16.5
112 112 D H <5S+ 0 0 99 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.617 115.8 54.0 -96.9 -8.2 15.8 -10.0 18.2
113 113 D T <5 0 0 118 -4,-2.7 -1,-0.3 1,-0.7 -3,-0.2 0.835 360.0 360.0 -65.0 -41.9 18.0 -13.2 17.8
114 114 A < 0 0 37 -5,-0.7 -1,-0.7 -3,-0.4 -101,-0.3 -0.773 360.0 360.0 154.6 360.0 17.2 -13.0 14.2