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 .
96 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6607.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
60 62.5 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 .
15 15.6 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 .
10 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
31 32.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.0 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 1 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 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 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 0 171 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-173.4 76.2 142.5 145.2
2 2 K H > + 0 0 176 2,-0.2 4,-2.8 1,-0.2 5,-0.1 0.918 360.0 50.8 -62.3 -41.9 79.0 140.5 146.9
3 3 N H > S+ 0 0 111 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.924 112.0 43.8 -61.7 -42.9 79.2 138.8 143.6
4 4 A H > S+ 0 0 37 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.900 113.6 50.8 -62.8 -40.5 79.3 142.1 141.6
5 5 T H X S+ 0 0 78 -4,-3.2 4,-2.8 1,-0.2 -1,-0.2 0.927 112.5 48.1 -64.0 -41.2 81.8 143.6 144.0
6 6 S H X S+ 0 0 55 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.869 112.2 47.0 -63.9 -40.1 83.8 140.5 143.6
7 7 L H X S+ 0 0 106 -4,-2.4 4,-3.8 2,-0.2 -1,-0.2 0.877 110.6 53.0 -63.8 -39.4 83.6 140.6 139.8
8 8 I H X S+ 0 0 115 -4,-3.0 4,-3.0 2,-0.2 -2,-0.2 0.936 112.5 46.4 -61.2 -43.7 84.4 144.3 139.8
9 9 I H X S+ 0 0 82 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.921 114.5 44.8 -64.5 -42.9 87.5 143.4 141.8
10 10 Y H X S+ 0 0 139 -4,-2.6 4,-3.5 2,-0.2 -2,-0.2 0.898 114.8 50.3 -62.6 -41.9 88.4 140.4 139.6
11 11 C H X S+ 0 0 76 -4,-3.8 4,-3.3 2,-0.2 -2,-0.2 0.931 112.0 47.6 -62.5 -42.9 87.7 142.7 136.5
12 12 F H X S+ 0 0 57 -4,-3.0 4,-3.5 2,-0.2 -2,-0.2 0.903 113.7 47.4 -62.8 -41.7 90.0 145.3 138.0
13 13 L H X S+ 0 0 35 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.906 112.9 47.7 -62.3 -43.0 92.5 142.7 138.7
14 14 M H X S+ 0 0 73 -4,-3.5 4,-2.9 2,-0.2 -2,-0.2 0.907 115.9 46.2 -63.6 -39.8 92.2 141.3 135.2
15 15 F H X S+ 0 0 114 -4,-3.3 4,-3.0 2,-0.2 -2,-0.2 0.913 110.9 50.0 -61.4 -45.1 92.5 144.9 134.0
16 16 L H X S+ 0 0 10 -4,-3.5 4,-3.4 1,-0.2 -2,-0.2 0.901 115.0 47.4 -59.1 -44.6 95.4 145.6 136.2
17 17 L H X S+ 0 0 51 -4,-3.0 4,-3.0 2,-0.2 -2,-0.2 0.882 109.1 50.9 -64.5 -41.9 96.9 142.4 134.8
18 18 M H X S+ 0 0 99 -4,-2.9 4,-2.9 2,-0.2 -2,-0.2 0.940 117.7 42.7 -60.6 -44.5 96.1 143.2 131.2
19 19 N H X S+ 0 0 43 -4,-3.0 4,-5.6 2,-0.2 -2,-0.2 0.949 111.1 49.5 -69.6 -45.6 97.7 146.5 131.8
20 20 N H < S+ 0 0 1 -4,-3.4 -1,-0.2 2,-0.2 -2,-0.2 0.905 114.8 49.3 -58.5 -40.8 100.6 145.4 133.8
21 21 V H < S+ 0 0 88 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.900 118.8 38.0 -62.5 -40.8 101.0 142.8 130.9
22 22 K H >X S- 0 0 123 -4,-2.9 4,-1.1 1,-0.3 3,-1.1 0.919 86.2-171.8 -60.7 -44.5 100.7 145.7 128.4
23 23 G T 3< - 0 0 0 -4,-5.6 -1,-0.3 1,-0.3 2,-0.1 -0.872 67.3 -75.6 82.0-130.1 102.6 147.8 130.6
24 24 Q T 34 S- 0 0 131 -2,-0.5 -1,-0.3 -3,-0.1 -2,-0.1 -0.593 103.7 -36.2-120.4 105.5 101.8 150.4 128.3
25 25 G T <4 S+ 0 0 69 -3,-1.1 2,-0.7 1,-0.2 -2,-0.2 0.486 95.4 155.2 85.7 15.9 104.4 149.0 125.9
26 26 K < + 0 0 81 -4,-1.1 -1,-0.2 69,-0.3 69,-0.1 -0.666 41.9 170.9-105.5 122.5 107.1 147.8 128.1
27 27 K S S+ 0 0 205 -2,-0.7 -1,-0.2 1,-0.1 68,-0.1 0.650 81.0 88.9 -64.4 -21.2 109.7 145.3 127.7
28 28 K - 0 0 151 1,-0.2 62,-0.1 67,-0.1 -2,-0.1 -0.730 68.0-166.2 -87.0 99.2 110.6 147.0 130.9
29 29 P + 0 0 36 0, 0.0 61,-0.4 0, 0.0 62,-0.2 0.713 43.9 122.3 -62.9 -23.1 108.8 145.2 133.5
30 30 P - 0 0 55 0, 0.0 58,-0.2 0, 0.0 -2,-0.1 -0.118 54.0-140.2 -58.1 135.3 109.2 147.7 136.3
31 31 C E -A 87 0A 5 56,-1.9 56,-1.6 -8,-0.0 2,-0.5 -0.778 52.9-161.5-135.1 143.9 105.9 148.7 137.6
32 32 P E -A 86 0A 53 0, 0.0 2,-0.7 0, 0.0 54,-0.2 -0.779 36.7-171.3 -83.6 73.4 102.9 150.7 138.9
33 33 L E -A 85 0A 0 52,-2.2 52,-3.1 -2,-0.5 2,-0.4 -0.585 26.3-159.1 -84.1 106.6 101.1 147.6 140.1
34 34 G E +A 84 0A 11 -2,-0.7 2,-0.4 50,-0.2 50,-0.2 -0.754 36.7 169.9-128.9 130.2 98.1 149.5 140.9
35 35 L E -A 83 0A 35 48,-2.4 48,-2.7 -2,-0.4 2,-0.5 -0.925 13.6-166.0-137.0 116.4 94.9 149.3 143.0
36 36 S E -A 82 0A 51 -2,-0.4 2,-0.4 46,-0.3 46,-0.3 -0.790 8.1-178.5-109.6 135.8 92.5 152.2 143.5
37 37 A E -A 81 0A 18 44,-2.8 44,-1.6 -2,-0.5 3,-0.2 -0.987 33.5-132.6-127.9 142.7 89.9 152.2 146.2
38 38 N S S+ 0 0 136 -2,-0.4 2,-0.5 1,-0.3 -1,-0.1 0.889 107.6 32.2 -60.5 -38.7 87.3 154.8 147.0
39 39 G S S+ 0 0 51 40,-0.1 -1,-0.3 41,-0.1 2,-0.3 -0.923 103.6 75.2-117.5 126.3 88.3 154.4 150.5
40 40 K + 0 0 47 -2,-0.5 40,-0.3 -3,-0.2 42,-0.1 -0.966 40.5 71.0-173.8 176.3 91.9 153.6 151.0
41 41 C S S+ 0 0 9 -2,-0.3 2,-0.3 40,-0.2 41,-0.2 0.764 76.3 111.0 55.2 46.8 95.6 154.4 151.2
42 42 G + 0 0 16 2,-0.2 2,-0.3 3,-0.1 -1,-0.1 -0.884 27.1 75.6-163.0 175.0 95.5 156.5 154.3
43 43 H S S- 0 0 175 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.0 -0.392 128.4 -33.9 69.8-177.9 96.6 156.3 157.6
44 44 D S S- 0 0 141 -2,-0.3 4,-0.4 1,-0.1 -2,-0.2 -0.754 93.0-154.0 -64.9 139.6 100.2 156.9 157.2
45 45 G > + 0 0 17 -2,-0.4 4,-2.3 -4,-0.2 5,-0.3 0.662 62.6 74.2-121.7 -38.7 100.1 155.2 154.1
46 46 P H > S+ 0 0 63 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.945 106.5 40.6 -59.0 -44.6 103.0 153.5 152.4
47 47 K H > S+ 0 0 179 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.887 113.8 53.9 -64.7 -38.5 103.1 150.4 154.7
48 48 L H > S+ 0 0 37 -4,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.877 104.1 54.4 -61.2 -39.4 99.4 150.1 154.8
49 49 C H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.890 107.5 53.2 -62.2 -40.0 99.2 150.0 151.2
50 50 F H X S+ 0 0 65 -4,-1.7 4,-2.6 -5,-0.3 -2,-0.2 0.940 108.4 45.5 -62.0 -43.2 101.7 147.2 151.3
51 51 S H X S+ 0 0 32 -4,-1.9 4,-3.2 2,-0.2 -1,-0.2 0.898 115.1 50.8 -64.8 -40.0 99.7 145.0 153.7
52 52 E H X S+ 0 0 26 -4,-2.4 4,-2.5 2,-0.2 5,-0.5 0.907 106.5 55.0 -64.2 -39.9 96.6 145.9 151.4
53 53 M H X S+ 0 0 4 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.965 113.7 42.4 -58.4 -45.9 98.6 144.8 148.4
54 54 E H X S+ 0 0 67 -4,-2.6 4,-1.3 -5,-0.2 -2,-0.2 0.957 117.5 41.2 -63.7 -50.0 99.0 141.6 150.3
55 55 R H < S+ 0 0 137 -4,-3.2 3,-0.4 1,-0.2 -3,-0.2 0.966 122.6 43.1 -61.6 -48.9 95.4 141.0 151.7
56 56 K H < S+ 0 0 98 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.804 112.9 45.8 -69.9 -42.2 93.8 142.2 148.5
57 57 F H < S- 0 0 23 -4,-2.2 -1,-0.2 -5,-0.5 -2,-0.2 0.540 85.8-162.0 -86.1 -7.8 95.9 140.5 145.8
58 58 N < + 0 0 135 -4,-1.3 2,-0.3 -3,-0.4 -3,-0.1 0.427 56.5 15.8 64.2 6.2 95.7 137.3 147.8
59 59 K S S- 0 0 148 -5,-0.1 2,-0.2 2,-0.1 4,-0.2 -0.956 94.4 -41.2-170.9-180.0 98.6 135.9 146.0
60 60 D S S+ 0 0 89 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.422 77.8 99.8 -71.9 170.8 101.6 135.9 143.9
61 61 V S S+ 0 0 55 -2,-0.2 -1,-0.2 -44,-0.0 -2,-0.1 0.147 94.1 65.2 58.5 29.2 101.7 137.9 141.0
62 62 V + 0 0 2 2,-0.1 -2,-0.2 -8,-0.0 32,-0.1 0.206 57.4 178.2-119.8 -75.1 103.5 139.8 143.5
63 63 K S S- 0 0 115 -4,-0.2 26,-0.1 2,-0.1 -3,-0.1 0.999 81.8 -79.1 53.8 65.9 106.7 138.2 144.6
64 64 T - 0 0 58 1,-0.2 2,-0.2 2,-0.0 -2,-0.1 0.590 42.1-110.6 -88.6 154.2 106.3 141.3 146.4
65 65 I - 0 0 1 1,-0.1 22,-0.2 22,-0.1 -1,-0.2 -0.362 14.1-150.0 -67.2 126.1 106.8 145.1 145.7
66 66 T S S+ 0 0 87 -2,-0.2 2,-0.5 1,-0.1 21,-0.2 0.828 83.9 41.5 -62.9 -39.2 109.6 146.8 147.5
67 67 H E -B 86 0A 64 19,-2.3 19,-2.6 2,-0.0 2,-0.5 -0.926 54.8-174.0-105.8 136.0 107.7 150.0 147.4
68 68 C E -B 85 0A 15 -2,-0.5 2,-0.3 17,-0.2 17,-0.2 -0.986 19.5-176.6-103.2 133.0 104.1 150.9 148.0
69 69 K E -B 84 0A 88 15,-2.6 15,-2.4 -2,-0.5 2,-0.4 -0.928 17.0-131.5-121.1 143.9 103.8 154.5 147.2
70 70 C E -B 83 0A 43 -2,-0.3 2,-0.5 13,-0.2 13,-0.2 -0.834 13.9-153.3-133.8 141.2 100.4 156.1 147.8
71 71 W E +B 82 0A 104 11,-2.7 11,-2.1 -2,-0.4 2,-0.4 -0.881 24.6 159.3-114.0 117.0 97.9 158.3 146.2
72 72 D E -B 81 0A 41 -2,-0.5 2,-3.4 9,-0.2 9,-0.2 -0.904 44.8-143.2-119.8 102.3 95.4 160.6 147.8
73 73 D - 0 0 41 7,-1.9 2,-0.2 -2,-0.4 -2,-0.1 -0.227 37.6 -95.7 -80.3 62.3 95.1 162.5 144.6
74 74 R S S+ 0 0 194 -2,-3.4 4,-0.3 1,-0.1 3,-0.3 -0.502 81.9 135.7 45.9-130.6 94.7 165.7 146.2
75 75 R S > S- 0 0 137 -2,-0.2 3,-1.0 1,-0.2 -1,-0.1 0.915 88.0 -81.9 56.5 38.1 90.8 165.9 146.1
76 76 N T 3 S- 0 0 135 1,-0.3 -1,-0.2 -4,-0.1 3,-0.1 0.661 73.1 -58.6 51.8 47.1 90.9 167.1 149.6
77 77 N T 3 S+ 0 0 145 -3,-0.3 -1,-0.3 1,-0.2 2,-0.3 0.780 97.3 128.5 56.4 44.8 91.3 164.2 152.0
78 78 V S < S- 0 0 73 -3,-1.0 2,-0.8 -4,-0.3 -1,-0.2 -0.668 82.5 -68.2-119.9 164.9 88.2 162.5 150.8
79 79 D S S+ 0 0 101 -2,-0.3 -40,-0.1 1,-0.1 -38,-0.1 -0.604 86.6 125.2 -75.2 118.0 88.2 159.0 149.9
80 80 K + 0 0 72 -2,-0.8 -7,-1.9 -40,-0.3 2,-0.5 -0.343 36.1 150.4-164.5 42.8 90.2 159.2 146.7
81 81 H E +AB 37 72A 18 -44,-1.6 -44,-2.8 -9,-0.2 2,-0.4 -0.878 21.7 174.1-129.7 122.6 92.9 156.7 147.5
82 82 R E -AB 36 71A 62 -11,-2.1 -11,-2.7 -2,-0.5 2,-0.6 -0.931 19.4-147.7-126.7 134.7 94.9 154.5 145.2
83 83 C E -AB 35 70A 6 -48,-2.7 -48,-2.4 -2,-0.4 2,-0.6 -0.968 15.3-164.7-110.0 124.1 97.8 152.3 146.4
84 84 T E -AB 34 69A 4 -15,-2.4 -15,-2.6 -2,-0.6 2,-0.3 -0.949 9.3-146.6-119.5 118.1 100.5 151.9 143.8
85 85 C E -AB 33 68A 2 -52,-3.1 -52,-2.2 -2,-0.6 2,-0.6 -0.574 8.0-153.5 -77.3 137.9 102.9 149.2 144.2
86 86 Y E -AB 32 67A 62 -19,-2.6 -19,-2.3 -2,-0.3 2,-0.7 -0.936 13.0-175.6-128.9 100.5 106.3 150.1 142.8
87 87 L E > -A 31 0A 1 -56,-1.6 -56,-1.9 -2,-0.6 3,-0.7 -0.896 15.1-178.8-115.5 100.8 108.0 147.1 141.9
88 88 K T 3 S+ 0 0 136 -2,-0.7 -1,-0.1 1,-0.3 -23,-0.0 0.286 77.0 76.9-103.3 12.7 111.5 147.8 140.8
89 89 H T 3 S- 0 0 106 -60,-0.1 -1,-0.3 -58,-0.1 -25,-0.0 0.878 93.9-137.4 -59.5 -52.7 111.8 144.1 140.2
90 90 G < - 0 0 7 -3,-0.7 -2,-0.1 -61,-0.4 5,-0.1 0.889 17.5-136.4 56.4 62.7 109.8 144.3 137.1
91 91 F >>> - 0 0 25 -62,-0.2 4,-0.8 1,-0.1 5,-0.7 -0.376 27.4-111.1 -52.3 135.1 108.0 141.3 137.9
92 92 P T 345S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.533 111.6 29.3 -82.6 -10.3 108.2 139.8 134.6
93 93 C T 345S+ 0 0 45 3,-0.3 -2,-0.1 2,-0.0 0, 0.0 0.789 99.7 92.6 -59.5 -39.4 104.5 140.0 133.5
94 94 T T <45S- 0 0 0 -3,-0.5 -71,-0.2 1,-0.4 -3,-0.1 0.514 127.0 -19.1 -71.6 -15.8 104.1 143.0 135.6
95 95 N T <5 0 0 1 -4,-0.8 -1,-0.4 -64,-0.1 -69,-0.3 0.194 360.0 360.0-125.8 -10.5 104.9 145.2 132.8
96 96 G < 0 0 35 -5,-0.7 -3,-0.3 -67,-0.1 -2,-0.1 -0.484 360.0 360.0 139.7 360.0 106.4 142.3 131.2