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) .
5737.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
44 47.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 2.2 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 .
1 1.1 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 6.5 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 .
27 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.2 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 0 0 1 0 0 0 0 1 0 0 1 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 .
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 37 0, 0.0 4,-4.4 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -39.0 93.5 12.8 4.7
2 2 I H > + 0 0 53 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.918 360.0 38.6 -63.0 -44.0 91.7 15.6 6.6
3 3 S H > S+ 0 0 72 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.928 120.4 49.0 -62.4 -39.5 90.7 13.5 9.6
4 4 D H > S+ 0 0 81 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.895 109.8 51.3 -63.0 -41.0 94.1 11.7 9.4
5 5 I H < S+ 0 0 3 -4,-4.4 6,-2.0 1,-0.2 5,-0.4 0.862 110.2 48.0 -64.3 -38.0 95.8 15.0 9.1
6 6 K H < S+ 0 0 123 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.885 108.0 55.3 -62.3 -39.7 94.0 16.2 12.2
7 7 K H < S+ 0 0 167 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.855 101.9 80.2 -58.9 -40.1 95.0 12.8 14.0
8 8 M S < S- 0 0 51 -4,-2.0 3,-0.1 -5,-0.1 -3,-0.0 -0.234 108.7 -90.6 -66.8 159.0 98.5 13.9 13.1
9 9 P S S+ 0 0 134 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 0.640 115.8 40.0 -58.4 -18.0 100.3 16.3 15.0
10 10 G S S- 0 0 38 -5,-0.4 -4,-0.2 6,-0.1 3,-0.1 0.983 71.2-146.6 -80.9 -62.0 99.2 19.2 13.2
11 11 A - 0 0 30 -6,-2.0 2,-2.8 5,-0.2 -5,-0.2 0.875 24.1-169.8 43.2 61.6 95.8 19.3 12.2
12 12 P > - 0 0 7 0, 0.0 4,-3.4 0, 0.0 -1,-0.1 -0.623 15.9-179.9 -69.2 71.3 97.6 20.9 9.6
13 13 K T 4 + 0 0 159 -2,-2.8 -7,-0.1 1,-0.4 -8,-0.0 0.286 67.7 76.8 -84.5 0.2 94.0 21.4 9.1
14 14 D T 4 S- 0 0 32 13,-0.1 -1,-0.4 -3,-0.0 3,-0.1 -0.284 127.8-101.5 -90.1 25.0 94.5 23.4 6.1
15 15 L T 4 - 0 0 0 1,-0.2 2,-0.4 -13,-0.1 -2,-0.3 0.747 51.5-175.7 63.5 38.4 95.1 19.8 5.1
16 16 V < - 0 0 3 -4,-3.4 -1,-0.2 1,-0.2 -5,-0.2 -0.621 11.7-163.3 -79.0 130.7 98.8 19.7 5.0
17 17 V - 0 0 4 -2,-0.4 2,-0.3 1,-0.4 -1,-0.2 0.909 38.0 -62.5 -85.5 -51.2 99.0 16.3 3.8
18 18 R - 0 0 72 26,-0.2 -1,-0.4 27,-0.1 -13,-0.0 -0.924 28.1-163.9-173.7 159.6 102.4 15.0 4.4
19 19 C + 0 0 15 -2,-0.3 2,-3.4 -3,-0.1 29,-0.2 0.305 21.0 160.7-113.8 -54.0 105.9 15.6 3.4
20 20 E S S+ 0 0 8 1,-0.3 63,-0.9 24,-0.1 64,-0.3 -0.359 89.7 58.5 69.5 -54.7 107.8 12.5 4.4
21 21 C S S- 0 0 0 -2,-3.4 -1,-0.3 21,-0.3 62,-0.3 0.945 94.4-174.0 -51.2 -60.2 110.0 14.3 1.9
22 22 S + 0 0 26 13,-0.3 14,-0.2 1,-0.2 13,-0.1 0.826 38.9 143.5 52.2 43.5 109.9 17.1 4.3
23 23 Q S S- 0 0 51 12,-0.1 -1,-0.2 1,-0.1 13,-0.2 -0.451 89.6 -77.1 -87.6 54.2 111.7 19.9 2.7
24 24 R - 0 0 112 1,-0.1 -1,-0.1 13,-0.1 12,-0.1 0.979 48.6-109.6 70.0 112.4 108.9 21.4 4.6
25 25 F > - 0 0 70 1,-0.1 2,-4.8 2,-0.0 3,-0.8 -0.250 31.7-107.4 -78.1 149.8 105.3 21.6 3.8
26 26 V T 3 S+ 0 0 1 1,-0.3 -1,-0.1 22,-0.2 30,-0.1 -0.117 84.8 120.8 -80.5 54.9 103.4 24.7 2.9
27 27 W T 3 S+ 0 0 124 -2,-4.8 -1,-0.3 1,-0.2 3,-0.1 0.762 71.8 49.1 -67.9 -40.4 102.0 24.4 6.4
28 28 K S < S- 0 0 145 -3,-0.8 2,-0.3 1,-0.5 -1,-0.2 0.751 137.0 -63.9 -61.3 -39.7 103.4 27.8 7.3
29 29 G S S- 0 0 17 2,-0.2 -1,-0.5 -4,-0.1 0, 0.0 -0.787 86.9 -33.9 132.9-179.9 102.0 29.4 4.3
30 30 Y S S- 0 0 112 -2,-0.3 3,-0.1 -3,-0.1 4,-0.1 -0.643 94.2 -43.7-116.8 149.1 102.9 28.7 0.7
31 31 P S S+ 0 0 73 0, 0.0 2,-0.4 0, 0.0 -2,-0.2 -0.310 80.0 120.7 9.4-103.3 106.4 27.6 -0.7
32 32 P S S+ 0 0 115 0, 0.0 3,-0.1 0, 0.0 -6,-0.1 -0.623 91.6 36.7 16.2-110.3 109.0 29.7 0.8
33 33 E S S- 0 0 67 -2,-0.4 -5,-0.1 1,-0.1 -10,-0.0 -0.184 119.0-102.6 -61.3 127.2 110.5 26.4 2.1
34 34 R - 0 0 135 1,-0.1 -1,-0.1 -4,-0.1 -4,-0.0 -0.195 29.1-126.3 -64.1 139.1 109.8 24.2 -0.8
35 35 L S S- 0 0 14 -3,-0.1 2,-0.3 -13,-0.1 -13,-0.3 0.674 75.4 -11.8 -59.7 -38.3 107.0 22.0 0.1
36 36 C - 0 0 12 -13,-0.2 2,-0.3 -14,-0.2 -1,-0.1 -0.982 50.6-138.2-147.8 156.6 108.4 18.6 -0.5
37 37 K + 0 0 79 -2,-0.3 48,-1.4 -18,-0.1 2,-1.0 -0.800 22.1 178.6-128.0 120.4 111.4 17.1 -2.1
38 38 C B -a 85 0A 40 -2,-0.3 48,-0.2 1,-0.2 4,-0.0 -0.789 13.9-164.9-117.2 72.3 110.2 14.1 -3.9
39 39 Q S S- 0 0 37 46,-2.4 -1,-0.2 -2,-1.0 47,-0.2 0.682 84.9 -36.6 -65.4 -13.3 113.4 13.0 -5.3
40 40 Y S S- 0 0 158 45,-0.2 -1,-0.2 52,-0.1 -2,-0.1 0.013 126.7 -11.9-149.2 -48.5 111.0 11.0 -7.5
41 41 D > + 0 0 29 -4,-0.1 5,-0.8 4,-0.0 -20,-0.1 0.785 49.2 158.1-117.7 -66.0 108.1 9.9 -5.7
42 42 C T >>5 - 0 0 0 1,-0.2 3,-5.1 3,-0.2 4,-0.8 0.904 37.1-153.3 47.6 51.5 107.7 10.0 -2.1
43 43 M H 3>5S+ 0 0 22 1,-0.4 4,-1.9 2,-0.2 5,-0.2 0.737 94.4 57.8 -54.0 -24.2 104.0 9.8 -2.6
44 44 K H 3>5S+ 0 0 27 2,-0.2 4,-2.6 1,-0.2 -1,-0.4 0.906 106.3 50.5 -62.3 -37.4 103.7 11.6 0.6
45 45 C H <>5S+ 0 0 0 -3,-5.1 4,-2.4 2,-0.2 -2,-0.2 0.884 109.4 47.7 -58.5 -45.4 105.8 14.2 -0.9
46 46 G H XS+ 0 0 89 -4,-2.4 4,-4.0 2,-0.2 5,-0.5 0.878 114.2 53.7 -62.6 -46.9 102.8 19.0 -3.3
50 50 M H X5S+ 0 0 60 -4,-4.1 4,-3.0 1,-0.2 -3,-0.2 0.964 120.4 36.9 -62.3 -43.9 99.6 18.1 -5.1
51 51 I H <5S+ 0 0 1 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.871 120.1 45.6 -77.2 -37.9 97.8 19.5 -2.1
52 52 S H X5S+ 0 0 4 -4,-2.7 4,-0.7 -5,-0.4 -3,-0.2 0.946 117.9 45.1 -63.5 -43.8 100.2 22.4 -1.3
53 53 C H <5S+ 0 0 65 -4,-4.0 2,-0.5 1,-0.2 -2,-0.2 0.917 114.7 49.7 -68.3 -45.2 100.3 23.4 -4.9
54 54 L T <4 - 0 0 121 -2,-0.5 3,-0.7 4,-0.1 5,-0.2 0.547 52.9-150.1 -61.1 141.0 95.3 25.0 -2.7
56 56 I T 3< S+ 0 0 0 -4,-0.7 3,-0.4 1,-0.2 4,-0.2 0.808 83.7 76.6 -62.4 -34.2 96.2 23.0 0.3
57 57 T T 3 S- 0 0 67 1,-0.4 -1,-0.2 -5,-0.1 2,-0.2 0.785 126.1 -34.8 -61.9 -41.3 93.5 23.8 2.5
58 58 F S < S+ 0 0 137 -3,-0.7 -1,-0.4 -7,-0.1 -2,-0.1 -0.658 75.9 131.4-140.7 146.3 91.5 21.6 0.4
59 59 L >> + 0 0 60 -3,-0.4 3,-1.2 -2,-0.2 4,-0.9 -0.289 64.1 140.2-108.5 23.2 91.5 20.8 -3.1
60 60 V H 3> + 0 0 9 1,-0.3 4,-3.0 -4,-0.2 5,-0.5 0.517 40.6 48.6 -54.1 -41.3 91.5 17.7 -1.1
61 61 L H 3> S+ 0 0 133 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.926 108.8 48.0 -64.7 -41.7 89.4 15.1 -2.5
62 62 S H <> S+ 0 0 58 -3,-1.2 4,-2.1 1,-0.2 5,-0.2 0.940 123.6 32.9 -64.4 -45.0 90.4 15.0 -6.1
63 63 H H X S+ 0 0 31 -4,-0.9 4,-2.5 1,-0.2 5,-0.4 0.869 117.7 52.7 -81.3 -36.1 94.1 14.9 -5.4
64 64 V H X S+ 0 0 12 -4,-3.0 4,-3.9 3,-0.2 5,-0.3 0.974 114.3 45.1 -62.7 -42.3 93.9 13.0 -2.2
65 65 R H X S+ 0 0 150 -4,-3.4 4,-2.3 -5,-0.5 5,-0.2 0.941 115.6 40.6 -64.7 -47.7 92.0 10.3 -3.9
66 66 E H X S+ 0 0 91 -4,-2.1 4,-1.5 -5,-0.3 -1,-0.2 0.926 124.1 42.7 -65.7 -43.8 93.8 9.8 -7.0
67 67 V H X S+ 0 0 15 -4,-2.5 4,-2.8 -5,-0.2 -2,-0.2 0.901 116.8 44.4 -73.9 -36.2 97.0 10.1 -5.1
68 68 E H < S+ 0 0 57 -4,-3.9 -1,-0.2 -5,-0.4 -2,-0.2 0.700 104.1 62.0 -85.6 -14.3 96.1 8.0 -2.1
69 69 S H X S+ 0 0 52 -4,-2.3 4,-0.5 -5,-0.3 5,-0.2 0.956 112.4 41.0 -60.1 -44.9 94.5 5.3 -4.2
70 70 K H X S+ 0 0 93 -4,-1.5 4,-4.9 -5,-0.2 -2,-0.3 0.940 96.9 86.7 -64.7 -47.3 98.1 5.2 -5.4
71 71 T H < S+ 0 0 16 -4,-2.8 2,-0.4 2,-0.2 4,-0.2 -0.522 95.2 39.4 -61.9 135.0 99.4 5.6 -1.7
72 72 K H 4 S+ 0 0 182 2,-0.5 5,-0.4 3,-0.3 -2,-0.1 -0.967 138.6 13.1 60.8-118.5 99.3 2.1 -1.1
73 73 W H < S+ 0 0 191 -4,-0.5 2,-0.4 -2,-0.4 -2,-0.2 0.741 110.6 87.6 -67.6 -32.5 100.5 0.7 -4.3
74 74 G S < S- 0 0 8 -4,-4.9 -2,-0.5 -5,-0.2 3,-0.3 -0.740 110.4 -13.9 -71.9 137.1 101.7 4.0 -5.5
75 75 C S S- 0 0 11 -2,-0.4 2,-3.7 -4,-0.2 -3,-0.3 0.946 73.1-112.7 -72.5 167.9 104.9 3.8 -4.1
76 76 D + 0 0 130 1,-0.3 3,-0.2 -3,-0.2 -1,-0.2 -0.335 47.6 162.7 -83.4 81.1 106.0 1.5 -1.5
77 77 M + 0 0 15 -2,-3.7 -1,-0.3 -5,-0.4 -2,-0.1 0.271 11.9 173.3 -88.1 12.0 106.4 4.1 1.0
78 78 N - 0 0 136 -6,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.191 55.0 -18.7 56.6-109.4 106.4 1.5 3.6
79 79 R S S- 0 0 189 1,-0.3 -1,-0.1 -3,-0.2 -3,-0.0 -0.986 93.5 -31.9-147.8 161.8 107.2 3.6 6.6
80 80 P - 0 0 76 0, 0.0 -1,-0.3 0, 0.0 5,-0.0 0.676 53.9-117.2 7.5-177.9 108.7 7.0 7.6
81 81 F - 0 0 102 -61,-0.1 4,-0.2 4,-0.1 -60,-0.1 -0.682 11.1-121.6-145.3 146.1 111.3 9.2 6.1
82 82 P - 0 0 98 0, 0.0 3,-0.2 0, 0.0 -61,-0.1 0.911 63.1 -92.1 -60.0 -44.5 114.5 11.0 6.4
83 83 G S S+ 0 0 26 1,-1.3 2,-0.3 -63,-0.9 -62,-0.1 0.272 122.2 65.1 91.4 1.5 113.8 14.7 5.9
84 84 K S S- 0 0 111 -64,-0.3 -1,-1.3 2,-0.1 2,-0.4 -0.848 78.2-158.3-122.5 162.5 114.5 13.8 2.6
85 85 C B +a 38 0A 2 -48,-1.4 -46,-2.4 -2,-0.3 2,-0.4 -0.974 18.5 160.4-123.3 139.3 112.3 11.5 0.7
86 86 G + 0 0 3 -2,-0.4 -2,-0.1 -48,-0.2 -48,-0.1 -0.970 17.7 171.7-128.6 155.2 113.2 9.6 -2.2
87 87 T S S+ 0 0 26 -2,-0.4 4,-0.1 3,-0.0 -1,-0.1 0.635 113.0 2.5-102.8 -57.9 111.6 6.6 -3.6
88 88 N S > S+ 0 0 75 2,-0.1 4,-1.8 1,-0.1 -2,-0.1 0.285 130.9 73.2 -96.9 0.3 113.6 6.7 -6.5
89 89 G T 4 S+ 0 0 1 2,-0.3 -1,-0.1 1,-0.2 -3,-0.1 0.598 82.3 63.7 -80.9 -3.6 115.1 9.5 -4.8
90 90 K T 4 S+ 0 0 144 1,-0.1 -1,-0.2 -6,-0.0 -2,-0.1 0.857 108.8 44.2 -62.3 -39.6 116.6 7.1 -2.5
91 91 D T 4 0 0 130 -4,-0.1 -2,-0.3 0, 0.0 -1,-0.1 0.800 360.0 360.0 -62.6 -43.9 118.1 6.4 -5.8
92 92 T < 0 0 110 -4,-1.8 -52,-0.1 0, 0.0 -6,-0.0 -0.049 360.0 360.0 -65.4 360.0 118.6 10.2 -6.4