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 .
120 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6975.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
65 54.2 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 .
4 3.3 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 .
1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.8 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 .
8 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
35 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 4.2 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 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 .
2 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 0 107 0, 0.0 11,-0.5 0, 0.0 12,-0.3 0.000 360.0 360.0 360.0 143.7 28.2 -9.1 -55.5
2 2 E + 0 0 147 10,-0.1 11,-0.2 9,-0.1 3,-0.1 0.731 360.0 124.9 -61.2 -24.4 28.7 -5.8 -53.6
3 3 R - 0 0 131 1,-0.2 2,-0.6 9,-0.1 6,-0.2 -0.016 69.9-111.2 -79.2 131.3 31.7 -5.1 -55.3
4 4 T + 0 0 123 4,-0.2 2,-0.3 5,-0.1 -1,-0.2 -0.455 63.5 112.1 -86.7 115.4 31.8 -1.9 -57.0
5 5 S S >>S- 0 0 33 -2,-0.6 4,-2.3 -3,-0.1 5,-0.6 -0.930 79.6 -63.7-149.7 154.8 31.8 -2.1 -60.6
6 6 T T 45S+ 0 0 144 -2,-0.3 4,-0.2 1,-0.2 -2,-0.0 0.580 125.4 2.5 50.9-103.1 29.9 -1.5 -63.6
7 7 S T >5S+ 0 0 56 2,-0.1 4,-2.3 3,-0.1 -1,-0.2 0.709 122.9 61.4-107.7 -26.4 27.1 -3.8 -62.8
8 8 L H >>S+ 0 0 15 2,-0.2 4,-1.5 1,-0.2 5,-0.7 0.903 94.7 59.6 -66.8 -34.5 27.6 -5.4 -59.6
9 9 L H X5S+ 0 0 66 -4,-2.3 4,-1.1 -6,-0.2 5,-0.3 0.920 116.6 47.3 -59.0 -32.4 27.6 -2.2 -57.3
10 10 F H >> S- 0 0 50 -2,-0.3 3,-2.0 37,-0.1 4,-0.9 0.388 110.1-162.6 51.4 44.0 3.7 8.7 -55.2
36 36 S H 3> + 0 0 3 1,-0.4 4,-2.7 2,-0.2 5,-0.2 0.435 63.1 42.9 -62.7 -44.7 6.5 6.4 -55.3
37 37 C H 3> S+ 0 0 0 35,-1.9 4,-2.8 1,-0.2 -1,-0.4 0.888 113.3 56.1 -61.3 -40.7 9.5 8.1 -56.8
38 38 E H <> S+ 0 0 60 -3,-2.0 4,-3.2 1,-0.2 5,-0.2 0.936 113.5 40.8 -60.1 -43.0 8.7 11.3 -54.7
39 39 N H X S+ 0 0 36 -4,-0.9 4,-3.3 2,-0.2 5,-0.4 0.922 110.9 52.0 -67.5 -43.7 8.8 9.3 -51.5
40 40 C H X S+ 0 0 6 -4,-2.7 4,-3.0 -7,-0.3 5,-0.2 0.946 118.1 45.0 -58.5 -43.6 11.8 7.1 -52.2
41 41 D H X S+ 0 0 7 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.921 114.6 42.6 -64.2 -46.9 13.4 10.5 -53.0
42 42 Q H X S+ 0 0 111 -4,-3.2 4,-2.3 -5,-0.2 -2,-0.2 0.933 119.7 46.3 -66.8 -39.8 12.2 12.6 -50.0
43 43 R H X S+ 0 0 76 -4,-3.3 4,-2.8 -5,-0.2 -2,-0.2 0.915 113.6 46.4 -69.9 -43.8 13.0 9.6 -47.7
44 44 C H X S+ 0 0 10 -4,-3.0 4,-0.6 -5,-0.4 9,-0.3 0.876 111.0 55.3 -65.0 -35.0 16.4 9.0 -49.3
45 45 K H < S+ 0 0 49 -4,-2.6 8,-0.3 7,-0.2 -2,-0.2 0.926 111.6 42.5 -61.6 -42.4 17.1 12.7 -49.1
46 46 A H < S+ 0 0 87 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.956 131.0 23.5 -61.0 -47.0 16.4 12.7 -45.4
47 47 K H < S+ 0 0 118 -4,-2.8 2,-0.3 -5,-0.1 -3,-0.2 0.993 95.9 61.2 -91.0 -70.1 18.3 9.4 -45.0
48 48 H S X S- 0 0 78 -4,-0.6 4,-2.5 -5,-0.1 5,-0.5 -0.490 97.0 -43.3 -91.6 121.5 21.2 7.8 -47.1
49 49 G T 4 - 0 0 58 -2,-0.3 4,-0.1 2,-0.3 0, 0.0 -0.008 64.3 -89.3 81.4 177.2 24.4 9.7 -47.5
50 50 P T > S+ 0 0 117 0, 0.0 4,-3.3 0, 0.0 -1,-0.2 0.119 126.7 86.6 -65.0 -11.6 25.0 13.1 -48.1
51 51 S T 4>S+ 0 0 30 1,-0.2 5,-1.2 2,-0.2 6,-0.5 0.888 82.0 40.5 -60.4 -48.5 24.6 11.0 -51.1
52 52 S T ><5S+ 0 0 2 -4,-2.5 3,-1.0 -8,-0.3 5,-0.5 0.956 122.2 45.2 -59.4 -45.0 20.9 10.9 -51.8
53 53 V T 345S+ 0 0 74 -5,-0.5 -2,-0.2 -9,-0.3 -1,-0.2 0.860 97.5 69.4 -65.6 -43.0 20.7 14.6 -50.9
54 54 S T 3<5S- 0 0 67 -4,-3.3 -1,-0.3 1,-0.1 -2,-0.2 0.451 112.3-110.8 -63.7 -5.1 23.6 15.8 -52.8
55 55 K T < 5S+ 0 0 119 -3,-1.0 -1,-0.1 -4,-0.4 -3,-0.1 0.879 82.9 129.0 67.9 42.6 21.8 15.1 -56.2
56 56 C < - 0 0 69 -5,-1.2 -4,-0.1 -6,-0.2 -3,-0.1 0.659 58.5-154.2 -60.5 -35.3 24.3 12.1 -56.8
57 57 N + 0 0 57 -6,-0.5 6,-0.4 -5,-0.5 5,-0.3 -0.447 61.3 97.2 80.5 -40.7 20.8 10.7 -57.3
58 58 G + 0 0 18 1,-0.2 2,-3.0 2,-0.1 -1,-0.2 0.663 49.0 42.4 -88.1-165.4 22.8 7.8 -56.4
59 59 P S S+ 0 0 87 0, 0.0 -1,-0.2 0, 0.0 -10,-0.1 -0.140 95.0 79.2 83.2 -45.6 23.9 5.3 -53.6
60 60 D S S- 0 0 2 -2,-3.0 -2,-0.1 -3,-0.3 -12,-0.0 0.493 103.8-123.3 -81.7 -11.1 20.5 5.1 -52.1
61 61 G S S+ 0 0 16 1,-0.1 -3,-0.1 -43,-0.0 -43,-0.1 0.435 79.6 94.4 98.1 12.9 19.7 2.7 -54.8
62 62 T S S- 0 0 22 -5,-0.3 2,-0.3 1,-0.3 -4,-0.1 0.863 74.4 -71.3-115.4-110.1 16.9 4.7 -55.8
63 63 C - 0 0 0 -6,-0.4 2,-0.6 -5,-0.2 -1,-0.3 -0.895 30.5-111.7-154.8 149.7 16.3 7.3 -58.4
64 64 G - 0 0 9 -2,-0.3 2,-0.1 -8,-0.1 24,-0.1 -0.762 67.0-178.2 -78.8 72.0 17.0 10.7 -59.2
65 65 C + 0 0 2 -2,-0.6 2,-0.2 -28,-0.2 6,-0.1 -0.423 26.4 144.8 -65.1 139.3 13.3 10.9 -58.6
66 66 A B > -A 69 0A 21 3,-2.1 3,-2.1 4,-0.8 -28,-0.1 -0.740 56.4-124.8-146.7 153.7 11.3 13.9 -58.9
67 67 S T 3 S+ 0 0 51 1,-0.3 5,-0.2 -2,-0.2 4,-0.1 0.784 118.9 57.2 -63.3 -11.3 7.8 13.6 -60.1
68 68 F T 3 S+ 0 0 200 1,-0.2 -1,-0.3 3,-0.1 3,-0.2 0.783 116.5 29.6 -61.7 -38.3 9.4 16.2 -62.6
69 69 K B < S+A 66 0A 125 -3,-2.1 -3,-2.1 1,-0.4 -1,-0.2 -0.975 131.2 12.8-142.8 120.8 12.1 13.9 -63.7
70 70 P S S- 0 0 8 0, 0.0 -4,-0.8 0, 0.0 -1,-0.4 0.936 95.7-123.5 46.5 97.5 11.4 10.1 -63.7
71 71 A > - 0 0 28 13,-1.6 3,-3.2 -3,-0.2 4,-0.3 0.136 39.7 -64.2 -82.0-177.5 7.8 10.1 -63.2
72 72 K T 3 S+ 0 0 117 1,-0.3 -35,-1.9 -5,-0.2 3,-0.4 0.681 128.7 30.0 -58.3 -39.4 6.1 8.4 -60.4
73 73 L T 3 S+ 0 0 47 1,-0.2 3,-0.4 8,-0.2 -1,-0.3 0.293 87.7 107.5 -97.3 14.9 6.6 4.8 -60.8
74 74 C S < S+ 0 0 0 -3,-3.2 -1,-0.2 1,-0.3 20,-0.2 0.878 93.0 31.6 -57.0 -42.0 10.0 5.2 -62.5
75 75 I S S+ 0 0 10 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.736 103.0 156.3 -61.4 -25.0 11.9 4.0 -59.5
76 76 G - 0 0 1 -3,-0.4 5,-0.2 5,-0.2 -3,-0.1 0.645 52.5-134.7 -62.0 151.9 8.9 2.0 -59.1
77 77 A S S- 0 0 11 -44,-0.2 2,-0.2 1,-0.1 -1,-0.1 0.925 74.8 -25.9 -59.1 -40.5 9.0 -1.1 -57.2
78 78 T S S+ 0 0 53 2,-0.1 2,-1.9 37,-0.1 37,-0.1 -0.884 101.7 26.8-160.9 176.2 7.0 -3.1 -59.8
79 79 D S S+ 0 0 87 -2,-0.2 41,-0.2 35,-0.2 3,-0.0 -0.480 114.5 18.9 69.1 -58.0 4.5 -3.4 -62.5
80 80 M + 0 0 83 -2,-1.9 -1,-0.2 -7,-0.1 -7,-0.1 -0.628 48.1 158.7-166.6 52.6 4.4 -0.3 -64.3
81 81 C - 0 0 0 -5,-0.2 3,-0.2 -7,-0.1 -8,-0.2 0.656 62.9-138.6 -63.3 -19.3 7.4 1.8 -63.8
82 82 T > - 0 0 20 1,-0.2 3,-0.6 2,-0.1 8,-0.2 0.444 19.6 -84.4 84.3 151.8 5.9 3.0 -67.0
83 83 D T 3 S+ 0 0 62 1,-0.3 -1,-0.2 35,-0.2 -2,-0.0 0.454 117.0 86.9 -69.2 4.9 7.3 4.1 -70.4
84 84 K T 3 + 0 0 148 -3,-0.2 -13,-1.6 2,-0.0 -1,-0.3 -0.178 69.5 97.4-109.6 29.8 7.5 7.3 -68.5
85 85 C < - 0 0 0 -3,-0.6 13,-0.3 -15,-0.2 12,-0.2 -0.993 48.2-173.2-131.0 121.4 10.9 6.5 -67.1
86 86 P > - 0 0 66 0, 0.0 3,-1.7 0, 0.0 4,-0.3 0.104 58.6 -44.2 -86.2-152.4 14.5 7.4 -68.1
87 87 T T 3 S+ 0 0 85 1,-0.3 4,-0.1 2,-0.1 8,-0.0 0.446 119.0 74.2 -74.4 -15.5 17.8 6.2 -66.8
88 88 S T 3 S- 0 0 19 -24,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.735 104.9-159.5 -63.3 -34.0 17.3 6.3 -63.1
89 89 C S < S- 0 0 19 -3,-1.7 2,-0.4 1,-0.2 -2,-0.1 0.965 78.1-163.6 97.3 120.8 15.4 3.4 -64.3
90 90 C >> - 0 0 3 -4,-0.3 4,-1.6 -8,-0.2 5,-1.4 -0.923 54.8-169.4 -92.5 99.3 12.9 0.7 -64.0
91 91 D T 45 + 0 0 5 -2,-0.4 13,-0.1 3,-0.3 -16,-0.0 -0.020 66.0 57.0 -98.6 19.8 15.4 -0.1 -66.7
92 92 R T >5S+ 0 0 73 3,-0.1 4,-4.5 12,-0.1 5,-0.2 0.469 123.6 10.8-109.3 -86.6 13.3 -2.9 -67.9
93 93 Q T 45S+ 0 0 0 1,-0.3 4,-0.4 22,-0.3 -2,-0.2 0.901 138.5 41.7 -59.2 -46.4 9.9 -1.5 -68.8
94 94 C T >X5S+ 0 0 0 -4,-1.6 4,-1.4 1,-0.3 3,-0.9 0.798 117.8 49.5 -67.5 -40.0 10.9 2.2 -68.6
95 95 A G >4XS+ 0 0 1 -5,-1.4 5,-1.5 2,-0.2 3,-0.8 0.968 94.3 69.1 -64.6 -38.9 14.1 1.2 -70.3
96 96 I G 3<5S+ 0 0 44 -4,-4.5 -2,-0.2 1,-0.3 -1,-0.2 0.764 106.1 44.3 -61.2 -13.8 12.0 -0.6 -72.9
97 97 K G <45S+ 0 0 134 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.720 117.7 51.0 -67.9 -41.9 11.2 3.2 -73.5
98 98 Y T <<5S- 0 0 111 -4,-1.4 2,-1.3 -3,-0.8 -3,-0.0 -0.138 128.9 -75.2 -71.9-179.4 14.8 4.0 -73.2
99 99 K T 5 - 0 0 187 1,-0.1 3,-0.2 -2,-0.0 -3,-0.2 -0.394 66.7 -91.9 -79.7 66.0 17.0 1.9 -75.3
100 100 N < - 0 0 91 -5,-1.5 2,-0.3 -2,-1.3 -4,-0.1 0.720 68.5-169.5 57.1 26.1 16.6 -1.1 -73.1
101 101 G - 0 0 6 -6,-0.2 2,-1.0 1,-0.1 -1,-0.2 -0.445 23.2-129.3 -89.9 114.1 19.8 0.6 -71.7
102 102 K S S+ 0 0 209 -2,-0.3 2,-1.1 -3,-0.2 -1,-0.1 0.305 73.6 112.0 -77.0 10.1 21.2 -1.7 -69.4
103 103 G S S+ 0 0 40 -2,-1.0 2,-0.2 1,-0.1 -1,-0.1 -0.625 75.6 21.5 -72.3 91.3 21.7 0.6 -66.4
104 104 G S S+ 0 0 7 -2,-1.1 -90,-0.1 1,-0.3 -2,-0.1 -0.655 72.3 70.8 165.7-131.0 19.2 -0.9 -64.1
105 105 C - 0 0 15 -2,-0.2 2,-0.7 1,-0.1 -1,-0.3 0.476 55.0-118.5 -80.1-176.8 17.2 -3.7 -63.0
106 106 V B +B 113 0B 8 7,-1.8 7,-2.7 1,-0.2 4,-0.2 -0.678 31.1 166.6-120.6 84.7 18.1 -6.9 -61.4
107 107 D S S+ 0 0 84 -2,-0.7 2,-0.3 5,-0.2 -1,-0.2 0.827 91.9 22.3 -64.1 -20.1 17.3 -9.9 -63.4
108 108 Y + 0 0 133 -3,-0.2 -1,-0.1 5,-0.1 3,-0.1 -0.924 50.9 121.4-151.6-172.7 19.5 -11.0 -60.7
109 109 A S S- 0 0 26 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.1 -0.660 118.9 -80.0 81.9 -38.4 20.7 -10.0 -57.4
110 110 G S S+ 0 0 41 -4,-0.2 -98,-0.0 1,-0.1 -99,-0.0 -0.684 103.8 1.8 163.1 -67.9 19.1 -13.1 -57.8
111 111 Y S S+ 0 0 204 -2,-0.3 -1,-0.1 -3,-0.1 -5,-0.0 0.717 99.6 100.0 -62.5 -42.0 15.4 -13.6 -58.0
112 112 R + 0 0 40 1,-0.1 -5,-0.2 -7,-0.0 -4,-0.1 0.409 59.4 168.4 -66.6 -20.4 14.6 -9.9 -57.8
113 113 M B -B 106 0B 69 -7,-2.7 -7,-1.8 -8,-0.1 2,-0.3 -0.039 26.5 -72.9 90.6-151.8 14.0 -9.2 -61.5
114 114 C - 0 0 18 -9,-0.2 2,-0.5 -7,-0.1 -35,-0.2 -0.772 48.5 -78.7-161.0 151.2 12.6 -6.5 -63.7
115 115 I - 0 0 7 -2,-0.3 -22,-0.3 -37,-0.1 2,-0.2 -0.723 52.3-124.9 -77.3 131.9 9.4 -5.0 -64.7
116 116 C - 0 0 64 -2,-0.5 4,-0.2 1,-0.2 -24,-0.1 -0.450 59.1 -16.6 -97.6 171.0 7.7 -7.0 -67.1
117 117 E > - 0 0 154 -2,-0.2 3,-0.7 1,-0.1 2,-0.4 0.604 59.3-119.6 -69.4 158.4 6.6 -5.9 -70.3
118 118 Y T 3 S+ 0 0 118 1,-0.3 -35,-0.2 -25,-0.1 -1,-0.1 -0.025 83.8 103.1 -90.5 10.8 6.2 -2.5 -71.3
119 119 T T 3 0 0 129 -2,-0.4 -1,-0.3 1,-0.4 -2,-0.1 0.618 360.0 360.0 -69.4 -14.2 2.6 -2.2 -72.2
120 120 C < 0 0 47 -3,-0.7 -1,-0.4 -41,-0.2 -41,-0.1 -0.465 360.0 360.0-177.8 360.0 3.0 -0.7 -68.9