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 .
141 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9767.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
93 66.0 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 .
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 .
1 0.7 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 .
11 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
62 44.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 2.8 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 2 1 0 1 0 1 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 .
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 E 0 0 160 0, 0.0 2,-0.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 124.3 -0.3 41.5 -11.6
2 2 L - 0 0 60 4,-0.3 8,-0.3 1,-0.2 7,-0.2 -0.547 360.0-147.3 -63.9 126.6 -1.7 42.2 -14.9
3 3 R S > S+ 0 0 222 -2,-0.3 3,-1.2 2,-0.1 2,-0.2 0.972 81.1 77.0 -60.7 -54.2 0.6 45.0 -16.0
4 4 S T 3 S- 0 0 88 1,-0.3 5,-0.2 2,-0.1 -2,-0.0 -0.411 126.7 -15.7 -64.6 122.3 -2.1 46.7 -17.9
5 5 C T 3>>S+ 0 0 77 -2,-0.2 4,-3.4 3,-0.1 5,-0.6 0.947 79.7 179.5 45.7 63.6 -4.2 48.4 -15.3
6 6 E H <>5S+ 0 0 82 -3,-1.2 4,-1.9 1,-0.2 5,-0.4 0.950 79.8 45.9 -59.6 -45.0 -2.7 46.3 -12.6
7 7 Q H >5S+ 0 0 129 -4,-0.2 4,-1.5 3,-0.2 -1,-0.2 0.956 121.7 35.2 -64.8 -48.2 -4.8 48.2 -10.1
8 8 Y H >5S+ 0 0 120 2,-0.2 4,-2.0 3,-0.2 -2,-0.2 0.968 119.9 45.3 -72.1 -49.2 -8.0 48.0 -12.1
9 9 L H X5S+ 0 0 51 -4,-3.4 4,-1.5 1,-0.3 3,-0.3 0.930 115.6 46.2 -63.8 -44.9 -7.7 44.6 -13.7
10 10 R H XS+ 0 0 4 3,-0.2 5,-1.9 -3,-0.1 -1,-0.2 0.331 111.2 107.0 116.9 -6.3 -19.4 32.2 -0.2
31 31 G T 5S+ 0 0 25 3,-0.2 4,-0.1 -4,-0.1 54,-0.1 0.851 105.8 25.9 -62.6 -40.0 -21.4 30.2 -2.4
32 32 S T >5S+ 0 0 0 3,-0.2 4,-2.8 2,-0.1 5,-0.1 0.952 135.5 35.1 -75.1 -59.4 -17.7 29.5 -2.7
33 33 F H >5S+ 0 0 17 -5,-0.4 4,-3.5 2,-0.2 5,-0.2 0.953 123.8 40.3 -64.5 -53.9 -16.6 30.6 0.8
34 34 D H >5S+ 0 0 106 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.922 120.6 44.4 -64.3 -43.2 -19.6 29.5 2.8
35 35 E H >< S+ 0 0 5 -4,-2.5 3,-0.7 2,-0.2 -1,-0.3 0.937 111.0 41.9 -60.0 -41.8 -14.8 17.0 5.7
44 44 D H >X S+ 0 0 31 -4,-1.7 3,-1.2 1,-0.2 4,-0.7 0.912 114.6 53.4 -63.5 -40.6 -15.3 16.4 9.4
45 45 E H 3< S+ 0 0 103 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.564 77.3 95.4 -68.4 -17.7 -18.7 15.1 8.3
46 46 E T << S- 0 0 26 -4,-1.2 11,-1.9 -3,-0.7 -1,-0.3 0.758 113.1 -90.5 -53.6 -28.7 -17.1 12.6 5.9
47 47 C T <4 - 0 0 65 -3,-1.2 9,-2.4 8,-0.2 2,-0.6 0.704 49.8-171.4 118.4 90.1 -17.5 10.4 9.0
48 48 R < - 0 0 133 -4,-0.7 6,-0.2 7,-0.3 2,-0.2 -0.903 14.4-165.3-102.9 124.9 -14.8 10.2 11.5
49 49 C - 0 0 74 4,-0.7 6,-0.0 -2,-0.6 -2,-0.0 -0.552 37.4-101.6-104.7 174.3 -15.5 7.5 14.0
50 50 D S S+ 0 0 162 -2,-0.2 -1,-0.1 4,-0.0 4,-0.0 0.832 99.4 91.8 -63.0 -30.3 -13.9 6.8 17.3
51 51 M S S- 0 0 131 1,-0.1 -2,-0.1 3,-0.1 0, 0.0 -0.020 103.1 -97.5 -59.1 172.4 -11.9 4.2 15.6
52 52 A S S+ 0 0 97 -4,-0.1 -1,-0.1 2,-0.0 -2,-0.0 0.879 102.1 97.1 -59.3 -36.9 -8.5 5.0 14.2
53 53 R - 0 0 177 1,-0.1 -4,-0.7 -5,-0.1 3,-0.1 -0.191 64.2-160.1 -56.3 146.4 -10.3 5.4 10.9
54 54 L - 0 0 54 1,-0.2 2,-0.7 -6,-0.2 -5,-0.3 -0.066 53.4 -15.8-110.5-153.1 -11.1 9.0 10.1
55 55 T - 0 0 4 1,-0.2 -7,-0.3 -7,-0.2 4,-0.2 -0.385 68.7-172.8 -57.9 101.7 -13.6 10.7 7.8
56 56 S S > S+ 0 0 66 -9,-2.4 3,-1.4 -2,-0.7 -9,-0.2 0.909 75.3 50.4 -69.4 -48.2 -14.2 7.6 5.7
57 57 I T 3 S+ 0 0 104 -11,-1.9 -1,-0.2 1,-0.3 4,-0.2 0.748 85.2 93.7 -64.6 -21.9 -16.3 9.0 2.9
58 58 I T 3 + 0 0 26 -15,-0.2 -1,-0.3 -3,-0.1 -2,-0.2 0.742 57.0 102.3 -48.0 -33.9 -13.7 11.7 2.5
59 59 A S < S- 0 0 67 -3,-1.4 2,-0.6 -4,-0.2 -3,-0.0 -0.328 78.7-130.5 -54.9 129.5 -12.1 9.5 -0.2
60 60 L - 0 0 49 1,-0.0 -1,-0.1 13,-0.0 -2,-0.1 -0.754 21.3-122.6 -90.2 121.0 -13.2 11.1 -3.4
61 61 F - 0 0 93 -2,-0.6 13,-0.1 -4,-0.2 4,-0.1 -0.351 12.2-126.8 -71.9 146.4 -14.6 8.5 -5.7
62 62 A S S+ 0 0 65 11,-0.1 12,-0.5 2,-0.1 2,-0.2 0.839 90.0 83.2 -61.4 -43.4 -13.0 8.1 -9.2
63 63 V S S- 0 0 109 10,-0.1 -2,-0.1 1,-0.1 10,-0.0 -0.531 98.1-110.2 -66.6 131.5 -16.1 8.5 -11.2
64 64 A - 0 0 21 -2,-0.2 3,-0.4 1,-0.2 12,-0.1 -0.189 11.8-127.9 -58.7 151.9 -16.4 12.2 -11.4
65 65 L S S- 0 0 60 10,-1.8 2,-0.4 1,-0.5 11,-0.2 0.961 109.3 -0.5 -62.1 -44.7 -19.3 13.5 -9.4
66 66 L S S- 0 0 113 9,-0.5 -1,-0.5 10,-0.1 9,-0.1 -0.975 98.9-116.3-135.7 121.9 -20.0 15.1 -12.7
67 67 V - 0 0 113 -3,-0.4 2,-0.2 -2,-0.4 4,-0.1 -0.360 30.3-147.8 -68.9 138.4 -17.4 14.3 -15.3
68 68 A - 0 0 29 2,-0.3 4,-0.1 4,-0.2 -4,-0.1 -0.616 23.3-119.1-100.3 161.1 -15.5 17.3 -16.5
69 69 D S S+ 0 0 174 -2,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.892 100.3 76.6 -63.9 -37.5 -14.0 17.8 -20.0
70 70 A S S- 0 0 51 61,-0.2 2,-0.6 63,-0.1 -2,-0.3 -0.298 89.3-121.8 -71.2 155.4 -10.7 18.0 -18.2
71 71 Y + 0 0 186 -4,-0.1 2,-0.3 2,-0.1 -2,-0.1 -0.910 62.4 100.4-111.2 119.1 -9.2 14.7 -17.1
72 72 A S S- 0 0 44 -2,-0.6 2,-0.6 -4,-0.1 -4,-0.2 -0.917 79.9 -82.6-173.2 172.2 -8.4 14.3 -13.5
73 73 Y - 0 0 135 -2,-0.3 2,-0.2 -6,-0.1 -11,-0.1 -0.851 65.3-163.7 -94.6 124.3 -10.0 12.7 -10.6
74 74 R - 0 0 14 -2,-0.6 54,-0.1 -12,-0.5 6,-0.1 -0.586 12.5 -69.6-123.4 176.6 -12.6 15.1 -9.4
75 75 T - 0 0 2 -2,-0.2 -10,-1.8 52,-0.2 -9,-0.5 0.083 27.9-143.3 -58.6 151.1 -15.1 16.4 -6.8
76 76 T > - 0 0 30 -11,-0.2 4,-2.1 -12,-0.1 5,-0.2 -0.187 56.3 -61.9 -96.7-164.3 -18.3 15.0 -5.5
77 77 I H > S+ 0 0 99 1,-0.2 4,-1.4 2,-0.2 -2,-0.1 0.899 129.7 43.4 -59.6 -52.0 -21.3 17.3 -4.6
78 78 T H >> S+ 0 0 22 1,-0.2 4,-0.9 2,-0.2 3,-0.6 0.944 117.1 45.9 -65.3 -43.3 -20.0 19.5 -1.9
79 79 T H 3> S+ 0 0 16 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.836 107.3 58.6 -66.0 -33.9 -16.6 20.1 -3.5
80 80 V H 3X S+ 0 0 22 -4,-2.1 4,-1.9 1,-0.2 -1,-0.3 0.836 94.1 67.2 -65.0 -30.6 -18.2 20.8 -6.8
81 81 E H XX S+ 0 0 61 -4,-1.4 4,-0.8 -3,-0.6 3,-0.7 0.956 105.8 39.6 -58.1 -48.3 -20.2 23.6 -5.3
82 82 V H >X S+ 0 0 5 -4,-0.9 4,-1.4 1,-0.2 3,-0.6 0.857 108.4 66.4 -65.1 -32.1 -17.1 25.7 -4.7
83 83 E H 3X S+ 0 0 0 -4,-1.5 4,-2.8 1,-0.3 -1,-0.2 0.860 93.3 58.8 -57.4 -38.4 -15.9 24.5 -8.1
84 84 E H - 0 0 91 1,-0.1 4,-1.9 -77,-0.1 -1,-0.1 -0.333 33.6-121.2 -63.6 148.9 -12.4 34.5 -14.9
91 91 E H > S+ 0 0 50 2,-0.2 4,-1.1 1,-0.2 3,-0.2 0.933 112.5 45.0 -62.3 -47.2 -9.4 32.3 -15.4
92 92 R H > S+ 0 0 102 1,-0.3 4,-0.9 2,-0.2 3,-0.4 0.893 115.7 49.9 -64.5 -35.2 -6.8 35.0 -14.8
93 93 C H > S+ 0 0 6 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.799 99.1 70.5 -67.2 -29.5 -8.9 36.1 -11.9
94 94 R H X S+ 0 0 28 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.877 91.8 54.7 -60.8 -39.6 -9.0 32.5 -10.7
95 95 Q H X S+ 0 0 60 -4,-1.1 4,-1.3 -3,-0.4 -1,-0.2 0.964 114.0 40.3 -62.9 -45.1 -5.4 32.4 -9.7
96 96 M H X S+ 0 0 50 -4,-0.9 4,-2.8 1,-0.2 5,-0.3 0.885 108.6 64.4 -65.9 -35.3 -5.7 35.3 -7.4
97 97 S H X S+ 0 0 0 -4,-2.5 4,-3.5 1,-0.3 5,-0.2 0.897 100.7 49.1 -56.6 -44.9 -9.1 34.0 -6.3
98 98 A H X S+ 0 0 22 -4,-2.0 4,-3.8 1,-0.2 5,-0.4 0.920 110.4 52.2 -62.5 -41.2 -7.6 31.0 -4.7
99 99 R H X S+ 0 0 142 -4,-1.3 4,-1.5 1,-0.2 5,-0.3 0.928 115.1 40.0 -62.2 -46.6 -5.0 33.2 -2.9
100 100 E H X S+ 0 0 17 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.957 120.4 45.0 -69.0 -44.1 -7.6 35.4 -1.5
101 101 M H X S+ 0 0 14 -4,-3.5 4,-3.7 -5,-0.3 5,-0.3 0.931 110.5 50.4 -67.1 -44.1 -10.0 32.7 -0.7
102 102 L H X S+ 0 0 97 -4,-3.8 4,-2.1 -5,-0.2 5,-0.2 0.939 115.8 42.4 -64.3 -41.8 -7.7 30.2 0.9
103 103 E H X S+ 0 0 88 -4,-1.5 4,-2.3 -5,-0.4 -1,-0.2 0.916 117.3 48.2 -66.1 -41.4 -6.2 32.7 3.2
104 104 E H X S+ 0 0 79 -4,-2.3 4,-3.7 -5,-0.3 6,-0.2 0.921 109.2 52.5 -65.4 -43.8 -9.6 34.1 4.0
105 105 I H X>S+ 0 0 7 -4,-3.7 5,-3.8 1,-0.2 4,-2.8 0.948 110.7 45.8 -63.3 -45.3 -11.2 30.8 4.6
106 106 A I <>S+ 0 0 33 -4,-2.1 5,-2.7 4,-0.3 -1,-0.2 0.946 116.0 47.3 -62.0 -42.9 -8.6 29.7 7.1
107 107 R I <5S+ 0 0 174 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.943 111.2 51.3 -63.4 -43.2 -8.8 33.0 8.8
108 108 E I <5S- 0 0 79 -4,-3.7 -2,-0.2 -5,-0.2 -1,-0.2 0.959 143.4 -58.5 -62.2 -50.3 -12.5 33.0 8.9
109 109 E I <5S+ 0 0 92 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.325 108.3 106.7-173.5 -0.6 -12.8 29.6 10.4
110 110 Q I < + 0 0 35 -5,-3.8 2,-1.5 -6,-0.2 -4,-0.3 0.870 65.9 84.6 -61.9 -34.5 -11.1 27.2 8.1
111 111 R S S+ 0 0 41 1,-0.2 4,-1.0 -2,-0.2 5,-0.1 -0.579 83.6 41.5 109.3 -71.2 -4.3 18.6 12.2
116 116 Q H > S+ 0 0 125 -2,-0.9 4,-1.0 2,-0.2 -1,-0.2 0.975 129.0 30.8 -72.7 -51.1 -4.3 14.9 11.7
117 117 E H >> S+ 0 0 10 1,-0.2 4,-1.1 2,-0.2 3,-0.7 0.933 122.9 48.4 -70.0 -46.7 -7.6 14.8 9.9
118 118 G H 3> S+ 0 0 10 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.838 100.3 69.2 -63.1 -31.7 -7.3 18.2 8.4
119 119 R H >X S+ 0 0 139 -4,-1.0 4,-0.7 1,-0.3 3,-0.6 0.910 99.6 47.7 -53.6 -44.3 -3.8 17.2 7.2
120 120 Q H S+ 0 0 31 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.787 109.0 64.5 -72.2 -24.5 -9.6 23.8 -7.6
130 130 S H < S+ 0 0 69 -4,-1.3 -2,-0.2 1,-0.2 -3,-0.1 0.912 100.1 52.8 -62.7 -39.9 -7.6 21.5 -9.7
131 131 M H < S+ 0 0 20 -4,-2.2 -1,-0.2 1,-0.3 -61,-0.2 0.872 114.4 40.9 -63.6 -39.3 -10.8 20.0 -10.9
132 132 C H < S+ 0 0 2 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.783 96.0 114.1 -72.5 -30.1 -12.0 23.4 -11.9
133 133 G < + 0 0 25 -4,-2.2 2,-0.3 -5,-0.1 -63,-0.1 -0.075 42.5 178.5 -53.8 138.1 -8.5 24.2 -13.1
134 134 I - 0 0 96 -43,-0.1 -2,-0.1 -64,-0.0 -1,-0.0 -0.952 47.4 -74.1-136.9 154.4 -8.2 24.7 -16.8
135 135 R - 0 0 224 -2,-0.3 2,-0.3 1,-0.1 3,-0.1 -0.252 55.0-132.4 -54.8 122.4 -5.0 25.6 -18.8
136 136 P - 0 0 65 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.631 14.7-159.4 -79.0 132.6 -4.4 29.1 -17.9
137 137 Q S S+ 0 0 143 1,-0.4 2,-0.4 -2,-0.3 3,-0.1 0.967 84.8 0.9 -69.9 -49.3 -3.7 31.4 -20.8
138 138 R + 0 0 134 1,-0.1 -1,-0.4 -3,-0.1 0, 0.0 -0.998 69.2 123.2-141.3 140.3 -2.1 33.8 -18.4
139 139 C S S- 0 0 25 -2,-0.4 -1,-0.1 -3,-0.2 -2,-0.0 0.071 77.4-114.9-162.9 -15.4 -1.5 33.7 -14.7
140 140 D 0 0 125 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 0.647 360.0 360.0 68.4 20.0 2.2 34.2 -15.1
141 141 F 0 0 168 -5,-0.0 -1,-0.2 0, 0.0 -46,-0.0 -0.936 360.0 360.0-121.9 360.0 2.0 30.7 -13.6