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 .
109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6407.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
68 62.4 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 .
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 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
49 45.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 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 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 1 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 0 161 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -44.0 8.3 10.2 -45.6
2 2 I H > + 0 0 48 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.881 360.0 53.2 -60.6 -41.1 10.5 8.5 -43.0
3 3 E H > S+ 0 0 159 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.927 110.5 44.7 -62.7 -43.9 12.8 11.4 -42.8
4 4 S H > S+ 0 0 70 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.898 113.1 52.4 -63.3 -38.1 10.0 13.9 -42.2
5 5 K H X S+ 0 0 24 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.910 110.9 47.3 -62.0 -42.4 8.6 11.4 -39.6
6 6 L H X S+ 0 0 27 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.903 112.1 51.6 -62.7 -41.5 12.1 11.3 -37.9
7 7 S H X S+ 0 0 45 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.900 109.1 46.8 -63.9 -40.0 12.2 15.0 -38.0
8 8 F H X S+ 0 0 93 -4,-2.3 4,-0.9 2,-0.2 -1,-0.2 0.902 110.1 57.4 -65.0 -40.6 8.7 15.4 -36.4
9 9 S H < S+ 0 0 0 -4,-2.3 3,-0.4 1,-0.2 -2,-0.2 0.882 110.8 41.8 -62.6 -40.4 10.0 12.8 -33.9
10 10 K H >X S+ 0 0 118 -4,-2.4 4,-3.7 2,-0.2 3,-2.1 0.937 101.6 65.6 -68.1 -40.0 12.9 15.1 -33.1
11 11 Q H 3< S+ 0 0 129 -4,-2.9 -1,-0.2 1,-0.4 -2,-0.2 0.689 118.2 35.4 -67.6 -8.5 10.8 18.3 -33.0
12 12 V T 3< S+ 0 0 6 -4,-0.9 -1,-0.4 -3,-0.4 -2,-0.2 -0.218 105.3 57.8-145.4 66.6 9.5 16.4 -30.2
13 13 L T <> S+ 0 0 37 -3,-2.1 4,-3.1 31,-0.0 -3,-0.2 0.113 112.3 55.3 -77.6 -30.9 12.2 14.6 -28.6
14 14 N T <>S+ 0 0 90 -4,-3.7 5,-0.7 2,-0.2 -2,-0.2 0.819 105.7 45.1 -64.0 -39.7 13.2 18.2 -28.5
15 15 T T 45S+ 0 0 47 -5,-0.3 -1,-0.2 1,-0.2 -3,-0.1 0.798 114.1 50.6 -71.8 -31.1 10.0 19.3 -26.7
16 16 I T >5S+ 0 0 6 3,-0.2 4,-1.2 2,-0.1 -2,-0.2 0.924 110.4 59.5 -62.5 -46.0 10.4 16.3 -24.3
17 17 S T <5S- 0 0 30 -4,-3.1 2,-5.8 2,-0.2 4,-0.2 -0.342 124.5 -2.3 -73.0 158.1 14.1 17.4 -23.7
18 18 S T >45S+ 0 0 95 2,-0.4 3,-0.7 1,-0.3 -1,-0.2 -0.018 124.6 69.1 62.5 -58.2 14.6 20.7 -22.4
19 19 C T 34 + 0 0 22 -3,-0.2 4,-1.9 1,-0.1 -1,-0.1 0.710 28.9 146.2 59.5 29.0 10.1 11.1 -18.2
37 37 I H > S+ 0 0 108 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.878 70.3 47.9 -63.0 -42.1 13.6 9.8 -18.3
38 38 E H > S+ 0 0 126 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.874 108.9 55.1 -60.7 -39.9 12.6 6.3 -19.6
39 39 E H > S+ 0 0 5 1,-0.2 4,-3.3 2,-0.2 5,-0.4 0.914 103.6 56.3 -64.1 -35.2 10.5 8.0 -22.2
40 40 K H X S+ 0 0 51 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.944 113.7 40.3 -61.6 -43.5 13.6 10.0 -23.3
41 41 A H <>S+ 0 0 52 -4,-1.6 5,-0.9 2,-0.2 -1,-0.2 0.944 114.9 51.4 -63.6 -49.0 15.3 6.7 -23.9
42 42 V H <5S+ 0 0 31 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.818 120.5 34.8 -63.5 -31.0 12.3 5.0 -25.4
43 43 L H X5S+ 0 0 0 -4,-3.3 4,-3.2 -5,-0.2 -1,-0.2 0.915 118.1 46.1 -88.4 -46.0 11.8 7.7 -27.8
44 44 A H X5S+ 0 0 20 -4,-2.6 4,-1.6 -5,-0.4 -3,-0.2 0.965 123.7 32.8 -66.0 -54.7 15.3 8.8 -28.6
45 45 P H >5S+ 0 0 73 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.839 119.9 54.6 -75.9 -28.9 16.9 5.4 -29.2
46 46 Q H > S- 0 0 48 -2,-0.3 3,-2.6 2,-0.1 2,-0.7 0.730 85.2-133.2 63.5 39.5 9.6 1.5 -40.8
53 53 S T 3> S+ 0 0 19 1,-0.4 4,-2.6 2,-0.2 5,-0.3 0.210 95.4 72.2 60.0 -68.8 7.8 4.6 -40.9
54 54 K H 3> S+ 0 0 124 -2,-0.7 4,-2.6 1,-0.2 -1,-0.4 0.956 103.6 40.3 -66.4 -45.0 4.7 3.1 -39.4
55 55 M H <> S+ 0 0 56 -3,-2.6 4,-3.3 2,-0.2 5,-0.3 0.919 114.3 46.5 -66.7 -42.7 6.3 2.8 -36.1
56 56 V H > S+ 0 0 0 1,-0.2 4,-3.8 2,-0.2 -1,-0.2 0.940 116.1 51.1 -68.6 -36.1 8.3 6.0 -35.7
57 57 F H X S+ 0 0 74 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.958 114.4 40.8 -63.9 -46.8 5.2 7.8 -37.0
58 58 F H X S+ 0 0 22 -4,-2.6 4,-2.7 -5,-0.3 -1,-0.2 0.913 119.3 45.8 -67.9 -39.9 2.9 6.1 -34.4
59 59 L H X S+ 0 0 3 -4,-3.3 4,-2.8 -5,-0.2 -1,-0.2 0.899 112.5 52.0 -64.8 -40.4 5.5 6.5 -31.7
60 60 M H X S+ 0 0 4 -4,-3.8 4,-1.0 -5,-0.3 -2,-0.2 0.898 110.1 48.4 -60.1 -44.4 6.0 10.0 -32.8
61 61 R H X S+ 0 0 42 -4,-2.6 4,-2.5 1,-0.2 3,-0.5 0.881 111.7 49.4 -59.6 -45.4 2.3 10.6 -32.6
62 62 H H <>S+ 0 0 2 -4,-2.7 5,-0.7 2,-0.2 -2,-0.2 0.930 103.0 59.7 -64.5 -43.0 2.3 9.0 -29.2
63 63 A H <5S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.674 110.2 46.3 -66.1 -18.3 5.2 11.3 -28.1
64 64 T H X5S+ 0 0 49 -4,-1.0 4,-2.0 -3,-0.5 -1,-0.3 0.827 114.7 45.5 -67.3 -48.5 2.8 14.0 -28.9
65 65 S H X5S+ 0 0 17 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.923 120.1 36.7 -73.7 -44.1 0.0 12.4 -27.1
66 66 P H >5S+ 0 0 1 0, 0.0 4,-3.1 0, 0.0 -1,-0.2 0.815 109.4 65.3 -68.7 -20.9 1.9 11.5 -24.0
67 67 I H > + 0 0 128 1,-0.2 2,-4.0 -7,-0.1 3,-0.7 0.738 44.1 167.7 -62.6 -41.1 -6.6 14.2 -9.6
84 84 A T 3 - 0 0 6 1,-0.3 -1,-0.2 -3,-0.3 -8,-0.1 -0.233 49.5-124.0 78.1 -59.8 -3.7 13.8 -12.0
85 85 K T >> + 0 0 122 -2,-4.0 4,-1.3 -3,-0.1 3,-0.6 0.773 53.3 170.1 56.2 40.8 -5.4 11.6 -14.4
86 86 K T <4 + 0 0 111 -3,-0.7 5,-0.3 1,-0.3 -2,-0.1 0.786 63.6 51.0 -64.5 -40.1 -2.4 9.7 -13.4
87 87 K T 3> S+ 0 0 172 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.952 105.5 60.8 -57.2 -41.8 -3.3 6.4 -14.9
88 88 R H <> S+ 0 0 86 -3,-0.6 4,-1.9 1,-0.2 -2,-0.2 0.894 106.4 42.7 -58.1 -49.0 -4.0 8.2 -18.1
89 89 C H X S+ 0 0 7 -4,-1.3 4,-2.3 1,-0.2 -1,-0.2 0.920 115.8 47.7 -57.9 -47.1 -0.5 9.6 -18.6
90 90 P H 4 S+ 0 0 44 0, 0.0 5,-0.4 0, 0.0 4,-0.3 0.821 107.0 57.6 -73.4 -27.9 1.3 6.4 -17.6
91 91 I H >X S+ 0 0 69 -4,-2.7 4,-2.2 -5,-0.3 3,-0.9 0.970 110.8 44.4 -62.6 -45.4 -1.0 4.3 -19.9
92 92 G H 3X S+ 0 0 2 -4,-1.9 4,-0.9 1,-0.3 -1,-0.2 0.944 117.4 42.1 -62.8 -47.9 0.1 6.3 -22.8
93 93 L H 3< S+ 0 0 19 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 -0.183 117.5 44.2-115.2 38.7 3.7 6.4 -22.1
94 94 H H <> S+ 0 0 102 -3,-0.9 4,-0.6 -4,-0.3 3,-0.4 0.223 116.3 46.1 -99.1 -29.7 4.0 2.9 -21.1
95 95 T H X S+ 0 0 30 -4,-2.2 4,-3.8 -5,-0.4 -2,-0.2 0.465 95.4 71.3 -93.7 1.3 2.0 1.5 -23.9
96 96 Y H < S+ 0 0 8 -4,-0.9 -1,-0.2 2,-0.2 -3,-0.1 0.890 98.5 54.1 -66.9 -30.1 3.6 3.5 -26.6
97 97 G H 4 S+ 0 0 44 -3,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.841 118.9 33.0 -60.6 -44.8 6.3 1.2 -25.8
98 98 K H < S+ 0 0 126 -4,-0.6 5,-0.4 2,-0.1 -2,-0.2 0.810 120.1 54.5 -69.9 -45.0 3.8 -1.5 -26.5
99 99 C S < S+ 0 0 12 -4,-3.8 2,-0.6 -7,-0.2 6,-0.1 -0.482 91.8 54.9-103.6 174.7 1.7 0.2 -29.2
100 100 G S S+ 0 0 1 4,-0.3 -3,-0.1 3,-0.2 -45,-0.1 -0.909 78.6 102.9 72.0-141.7 3.5 1.5 -32.0
101 101 T S S- 0 0 55 -2,-0.6 3,-0.1 1,-0.4 4,-0.1 0.568 116.9 -93.7 63.1 15.2 4.7 -2.0 -32.3
102 102 D S S+ 0 0 83 1,-0.2 3,-0.5 3,-0.1 -1,-0.4 -0.158 100.7 123.9 59.0 -26.1 2.2 -2.1 -35.0
103 103 R S S- 0 0 121 -5,-0.4 -3,-0.2 1,-0.3 -1,-0.2 -0.346 84.7 -13.2 -94.8 120.2 0.1 -3.4 -32.3
104 104 A S S- 0 0 63 -2,-0.3 -4,-0.3 -5,-0.1 -1,-0.3 0.998 77.3-157.9 55.3 75.4 -3.0 -1.3 -31.8
105 105 K S S+ 0 0 65 -3,-0.5 2,-0.5 1,-0.2 -2,-0.1 0.743 83.0 48.4 -60.0 -42.3 -1.9 1.5 -34.0
106 106 F S S+ 0 0 146 1,-0.1 -1,-0.2 2,-0.1 -48,-0.0 -0.991 84.8 178.7-107.3 125.5 -4.0 4.1 -32.5
107 107 C - 0 0 32 -2,-0.5 -1,-0.1 2,-0.2 -2,-0.1 0.615 50.3 -19.8-123.4 -42.5 -3.3 3.4 -28.9
108 108 F 0 0 83 1,-0.4 -2,-0.1 -12,-0.0 -16,-0.0 0.329 360.0 360.0-140.3 -59.5 -4.9 5.3 -26.2
109 109 S 0 0 73 -47,-0.0 -1,-0.4 -17,-0.0 -2,-0.2 -0.890 360.0 360.0-173.8 360.0 -6.2 8.8 -27.3