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 .
127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6600.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
85 66.9 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 .
8 6.3 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 1.6 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 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
55 43.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 3.9 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 1 0 0 1 2 0 1 0 0 0 1 1 0 0 0 0 0 0 0 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 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 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 34 0, 0.0 4,-1.8 0, 0.0 5,-1.5 0.000 360.0 360.0 360.0-178.4 -2.6 -4.4 3.3
2 2 V T 45 + 0 0 1 120,-0.6 5,-0.1 3,-0.3 121,-0.1 0.799 360.0 64.8 -68.1 -20.6 -2.8 -2.1 6.3
3 3 C T 45S+ 0 0 0 115,-0.2 -1,-0.2 2,-0.1 80,-0.1 0.905 111.2 35.7 -60.3 -35.0 0.9 -2.5 6.4
4 4 L T 45S- 0 0 9 114,-0.2 -2,-0.2 -3,-0.1 62,-0.2 0.917 146.5 -55.0 -80.3 -77.3 0.9 -0.7 3.1
5 5 L T <5 - 0 0 0 -4,-1.8 2,-4.2 62,-0.1 5,-0.5 0.141 53.5-105.4-153.3 36.6 -1.8 1.6 3.7
6 6 I S + 0 0 34 -2,-4.2 4,-4.1 1,-0.2 5,-0.4 -0.698 57.5 65.3 139.3 -58.5 -4.9 1.3 1.3
8 8 G H > S+ 0 0 40 -2,-0.9 4,-3.0 3,-0.2 -1,-0.2 0.974 116.7 33.5 -61.1 -54.8 -7.7 2.1 -1.0
9 9 L H > S+ 0 0 53 117,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.910 127.1 39.1 -65.6 -44.5 -9.0 5.0 1.2
10 10 V H > S+ 0 0 0 -5,-0.5 4,-2.9 116,-0.3 -1,-0.2 0.923 116.3 52.5 -70.6 -35.4 -5.7 6.1 2.5
11 11 L H X S+ 0 0 51 -4,-4.1 4,-2.1 -6,-0.3 -2,-0.2 0.872 108.8 50.4 -62.9 -41.0 -4.1 5.5 -0.9
12 12 E H X S+ 0 0 120 -4,-3.0 4,-3.0 -5,-0.4 -1,-0.2 0.907 111.5 47.9 -62.3 -41.4 -6.7 7.6 -2.6
13 13 Q H X S+ 0 0 12 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.888 109.9 52.9 -63.5 -41.5 -6.0 10.4 0.0
14 14 V H < S+ 0 0 3 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.915 116.0 40.2 -61.3 -42.9 -2.3 10.1 -0.5
15 15 Q H < S+ 0 0 120 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.896 128.7 29.1 -66.7 -44.9 -2.7 10.5 -4.3
16 16 V H < S+ 0 0 105 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.940 109.3 65.5 -76.9 -49.9 -5.4 13.1 -4.1
17 17 E S < S- 0 0 55 -4,-3.0 2,-0.4 -5,-0.2 35,-0.1 -0.170 88.9 -93.4 -91.7 156.1 -4.9 15.1 -1.1
18 18 G S S- 0 0 38 1,-0.1 35,-0.3 33,-0.1 -1,-0.2 -0.671 71.5-123.1 -54.4 136.7 -2.6 17.3 0.7
19 19 K E -A 52 0A 59 33,-1.1 33,-2.3 -2,-0.4 2,-0.6 -0.215 5.4 -97.8-116.9 156.5 -0.8 14.6 2.5
20 20 S E -A 51 0A 0 31,-0.2 45,-1.5 -2,-0.1 2,-0.6 -0.775 29.4-165.8 -86.6 127.0 0.1 13.3 5.9
21 21 C E +AB 50 64A 0 29,-2.9 29,-1.6 -2,-0.6 2,-0.2 -0.934 17.2 179.8-108.2 120.2 3.5 14.1 7.1
22 22 C - 0 0 0 41,-2.8 41,-0.2 -2,-0.6 27,-0.1 -0.750 40.9-133.3-122.5 165.1 4.6 12.1 10.1
23 23 R S S+ 0 0 75 -2,-0.2 2,-0.2 38,-0.2 -1,-0.1 0.900 89.1 17.3 -64.8 -41.6 7.5 11.6 12.5
24 24 S > - 0 0 0 39,-0.1 4,-2.0 37,-0.1 39,-0.2 -0.665 69.9-112.6-136.5 161.5 7.2 8.0 12.2
25 25 T H > S+ 0 0 3 -2,-0.2 4,-2.9 2,-0.2 5,-0.2 0.853 123.0 53.9 -65.0 -34.9 6.1 4.9 10.6
26 26 L H > S+ 0 0 2 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.908 108.6 50.2 -65.9 -37.1 3.9 4.5 13.7
27 27 G H > S+ 0 0 1 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.917 110.6 47.8 -60.3 -41.1 2.6 7.9 12.9
28 28 R H X S+ 0 0 1 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.933 112.5 49.2 -67.9 -39.5 1.9 6.9 9.3
29 29 N H X S+ 0 0 1 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.931 116.3 44.4 -62.7 -43.6 0.2 3.7 10.5
30 30 C H X S+ 0 0 6 -4,-2.8 4,-3.4 2,-0.2 5,-0.2 0.904 112.6 48.9 -63.7 -42.3 -1.9 5.8 13.0
31 31 Y H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.920 112.6 49.4 -68.3 -40.8 -2.7 8.5 10.5
32 32 N H X S+ 0 0 0 -4,-2.7 4,-1.8 -5,-0.2 -1,-0.2 0.948 116.2 42.5 -63.2 -46.9 -3.8 5.9 8.0
33 33 L H X S+ 0 0 12 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.914 115.8 48.7 -64.0 -42.8 -6.0 4.1 10.6
34 34 C H X S+ 0 0 5 -4,-3.4 4,-1.1 1,-0.2 -1,-0.2 0.900 109.2 51.1 -70.4 -38.2 -7.4 7.3 12.0
35 35 R H X S+ 0 0 2 -4,-3.0 4,-0.7 1,-0.2 3,-0.2 0.897 110.3 50.7 -66.9 -33.0 -8.3 8.8 8.4
36 36 V H < S+ 0 0 13 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.884 103.4 56.4 -67.8 -37.4 -10.1 5.7 7.6
37 37 R H < S- 0 0 194 -4,-1.9 -1,-0.2 90,-0.2 -2,-0.2 0.685 135.1 -90.2 -65.8 -18.8 -12.1 5.9 10.8
38 38 G H < S+ 0 0 51 -4,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.859 83.2 78.2 111.0 97.1 -12.9 9.2 9.4
39 39 A < - 0 0 21 -4,-0.7 -1,-0.2 3,-0.1 0, 0.0 -0.875 41.1-154.5-166.7 170.7 -11.2 12.5 9.6
40 40 Q S > S+ 0 0 48 -2,-0.3 4,-1.6 11,-0.0 11,-0.1 0.162 105.7 37.5-100.8 -43.8 -8.3 14.3 8.4
41 41 K H > S+ 0 0 185 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.880 117.1 48.7 -64.3 -40.9 -8.1 16.6 11.4
42 42 L H > S+ 0 0 119 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.896 111.7 56.4 -61.1 -36.2 -9.0 13.9 14.1
43 43 C H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.845 103.6 50.3 -60.3 -42.4 -6.4 11.9 12.2
44 44 A H X>S+ 0 0 18 -4,-1.6 4,-3.8 2,-0.2 5,-0.7 0.902 110.8 49.9 -59.8 -46.6 -3.8 14.4 12.7
45 45 G H <5S+ 0 0 51 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.908 112.8 45.5 -60.8 -44.7 -4.5 14.6 16.3
46 46 V H <5S+ 0 0 40 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.883 122.5 37.1 -62.9 -44.1 -4.4 10.9 16.7
47 47 C H <5S- 0 0 5 -4,-2.5 -24,-0.2 -17,-0.1 -2,-0.2 0.735 94.1-139.2 -65.9 -39.5 -1.1 10.7 14.7
48 48 R T <5S+ 0 0 89 -4,-3.8 -3,-0.2 -5,-0.1 -4,-0.1 0.759 71.2 102.6 63.9 34.5 0.5 13.9 15.9
49 49 C S >S+ 0 0 87 0, 0.0 2,-4.7 0, 0.0 4,-1.9 0.042 126.2 71.8 25.3 -49.4 5.4 -5.5 -3.6
74 74 D T 45S+ 0 0 93 -2,-6.4 -3,-0.5 3,-0.2 0, 0.0 -0.128 100.9 59.4 -77.4 59.3 8.9 -4.4 -2.3
75 75 T T >5S+ 0 0 7 -2,-4.7 4,-3.9 -5,-0.2 5,-0.3 0.374 101.0 36.6-144.5 -73.7 6.4 -1.9 -1.1
76 76 V H >5S+ 0 0 20 1,-0.2 4,-1.8 2,-0.2 -2,-0.1 0.928 132.3 42.6 -60.4 -39.9 3.7 -3.4 1.0
77 77 K H X5S+ 0 0 85 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.787 111.0 49.5 -62.3 -48.0 6.8 -5.3 2.0
78 78 Y H >X>S+ 0 0 116 -4,-2.1 4,-1.5 2,-0.2 5,-0.8 0.946 109.8 46.1 -61.1 -42.2 9.7 -3.9 7.0
82 82 G I 3X>S+ 0 0 15 -4,-2.0 4,-2.0 1,-0.2 5,-2.0 0.969 114.3 47.1 -56.4 -52.0 9.5 -0.3 8.1
83 83 C I 3<5S+ 0 0 1 -4,-2.6 -1,-0.2 3,-0.2 -2,-0.2 0.092 115.9 40.2 -99.4 22.2 6.5 -0.8 10.5
84 84 R I 5S+ 0 0 11 -5,-0.3 4,-4.1 1,-0.2 5,-0.3 0.898 125.4 59.7 -68.8 -33.3 8.6 5.6 17.3
92 92 V H > S+ 0 0 95 -6,-0.6 4,-1.1 -5,-0.3 -2,-0.2 0.964 117.2 42.2 -59.1 -46.7 11.3 3.5 21.1
94 94 A H X S+ 0 0 30 -4,-2.3 4,-0.9 1,-0.3 -2,-0.2 0.815 118.7 50.9 -68.0 -36.0 10.2 7.2 21.5
95 95 A H < S+ 0 0 0 -4,-4.1 7,-0.7 6,-0.2 -1,-0.3 0.795 95.4 64.0 -60.8 -43.2 6.9 5.7 22.4
96 96 A H < S+ 0 0 44 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.831 104.1 52.9 -56.1 -36.1 8.3 3.4 24.9
97 97 D H < S+ 0 0 132 -4,-1.1 2,-0.6 -5,-0.2 -1,-0.2 0.882 104.7 55.7 -61.5 -47.2 9.2 6.6 26.7
98 98 D S >X S- 0 0 80 -4,-0.9 4,-2.8 1,-0.2 3,-1.0 -0.844 83.3-139.1-106.9 114.9 5.6 8.2 26.7
99 99 E H 3> S+ 0 0 177 -2,-0.6 4,-1.7 1,-0.3 -1,-0.2 0.774 100.1 36.2 -63.5 -43.9 3.2 5.9 28.2
100 100 E H 3> S+ 0 0 102 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.901 116.1 53.5 -61.2 -40.1 0.3 6.5 25.7
101 101 M H <> S+ 0 0 24 -3,-1.0 4,-1.9 1,-0.2 -2,-0.2 0.906 106.2 53.6 -63.2 -38.0 2.7 6.8 22.9
102 102 K H X S+ 0 0 96 -4,-2.8 4,-1.8 -7,-0.7 -2,-0.2 0.862 104.0 57.8 -63.5 -33.3 4.0 3.4 24.1
103 103 L H X S+ 0 0 77 -4,-1.7 4,-2.9 -5,-0.4 5,-0.3 0.901 102.1 54.9 -58.3 -41.0 0.3 2.3 23.9
104 104 Y H X S+ 0 0 32 -4,-1.6 4,-3.7 2,-0.2 5,-0.5 0.913 105.0 51.3 -60.1 -45.0 0.5 3.3 20.1
105 105 L H X S+ 0 0 25 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.948 113.4 46.8 -65.1 -39.4 3.4 1.1 19.4
106 106 E H X S+ 0 0 108 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.963 121.9 34.1 -64.2 -44.8 1.5 -1.8 21.1
107 107 N H X S+ 0 0 73 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.797 112.9 54.8 -90.9 -26.7 -1.6 -1.2 19.3
108 108 C H X S+ 0 0 5 -4,-3.7 4,-0.8 -5,-0.3 7,-0.2 0.896 109.3 55.7 -62.5 -35.2 -0.4 -0.0 16.0
109 109 G H < S+ 0 0 12 -4,-1.7 6,-1.0 -5,-0.5 -2,-0.2 0.870 108.8 43.3 -59.4 -40.1 1.4 -3.3 16.2
110 110 D H X S+ 0 0 99 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.840 122.2 41.6 -62.9 -43.3 -1.8 -5.1 16.7
111 111 A H < S+ 0 0 26 -4,-2.8 2,-0.3 2,-0.2 -2,-0.2 0.173 86.5 86.7-100.4 16.8 -3.3 -3.0 13.9
112 112 C T X S- 0 0 0 -4,-0.8 4,-1.5 -3,-0.2 3,-0.4 -0.509 130.2 -80.9 -92.9 56.1 -0.3 -3.0 11.6
113 113 V T 4 S- 0 0 1 -2,-0.3 -2,-0.2 1,-0.3 4,-0.2 0.769 84.8 -46.9 48.7 46.0 -2.2 -6.1 10.6
114 114 N T < S- 0 0 91 -4,-1.9 -1,-0.3 -6,-0.2 -4,-0.2 0.945 120.2 -54.8 57.9 35.8 -1.0 -8.5 13.3
115 115 F T 4 S- 0 0 113 -6,-1.0 -2,-0.2 -3,-0.4 -31,-0.1 0.929 80.5 -60.2 65.5 84.7 2.4 -7.1 12.4
116 116 C < + 0 0 7 -4,-1.5 2,-0.2 -33,-0.1 5,-0.1 0.622 67.4 129.6 46.3 58.2 4.1 -6.8 9.1
117 117 N B > -C 120 0B 107 3,-1.4 3,-3.6 -4,-0.2 2,-0.5 -0.721 61.5-142.9-128.9 96.2 4.8 -9.9 7.3
118 118 G T 3 S+ 0 0 4 1,-0.3 -115,-0.2 -2,-0.2 -114,-0.2 0.247 89.8 51.4 -81.3 -0.0 3.3 -8.3 4.6
119 119 D T 3 S+ 0 0 125 -2,-0.5 2,-0.5 1,-0.1 -1,-0.3 0.702 105.9 68.7 -61.1 -37.4 1.5 -11.0 2.9
120 120 A B < S+C 117 0B 47 -3,-3.6 -3,-1.4 2,-0.1 2,-0.2 -0.908 79.2 108.5-107.2 119.1 0.0 -11.8 6.3
121 121 G S S- 0 0 37 -2,-0.5 2,-0.5 -5,-0.1 -8,-0.1 -0.783 84.1 -82.4-158.8 159.9 -2.3 -9.2 7.5
122 122 L S > S- 0 0 78 -2,-0.2 3,-0.9 -11,-0.1 -120,-0.6 -0.884 73.8-146.7 -91.7 90.0 -5.4 -7.6 8.4
123 123 T T 3 - 0 0 84 -2,-0.5 3,-0.2 1,-0.3 -4,-0.0 -0.342 55.3 -13.0 -79.0 131.9 -5.4 -7.1 4.7
124 124 S T 3 + 0 0 55 1,-0.2 2,-2.1 -2,-0.1 -1,-0.3 0.890 62.9 173.5 51.4 52.0 -7.0 -4.0 3.2
125 125 L < + 0 0 74 -3,-0.9 -1,-0.2 1,-0.2 -118,-0.2 -0.593 21.9 172.4 -82.7 71.5 -8.8 -2.8 6.3
126 126 T 0 0 38 -2,-2.1 -116,-0.3 -120,-0.3 -1,-0.2 0.746 360.0 360.0 -63.4 -41.7 -9.4 0.0 4.0
127 127 A 0 0 87 -3,-0.2 -90,-0.2 -121,-0.1 -91,-0.1 -0.934 360.0 360.0-150.0 360.0 -11.8 2.1 5.9