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 .
99 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5513.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
51 51.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
5 5.1 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 1.0 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 .
8 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
24 24.2 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 2 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 K 0 0 65 0, 0.0 2,-0.4 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 173.8 9.5 -5.2 13.7
2 2 S - 0 0 3 24,-0.3 2,-0.4 48,-0.1 68,-0.1 -0.836 360.0-139.7 -61.6 138.9 12.8 -5.5 15.3
3 3 S B S+a 70 0A 20 66,-2.2 68,-1.6 -2,-0.4 3,-0.1 -0.842 78.3 137.9-124.6 129.1 12.4 -3.0 17.8
4 4 R >> - 0 0 107 -2,-0.4 3,-3.2 66,-0.2 4,-1.1 -0.578 69.9-155.6-117.3 95.4 13.7 -0.3 19.7
5 5 T H 3> S+ 0 0 82 1,-0.4 4,-2.6 2,-0.2 5,-0.1 0.490 76.2 36.4 -62.4 -42.3 10.3 0.3 18.5
6 6 K H 3> S+ 0 0 178 2,-0.2 4,-3.1 1,-0.2 -1,-0.4 0.843 119.1 55.1 -64.6 -39.8 10.0 4.1 18.4
7 7 L H <> S+ 0 0 47 -3,-3.2 4,-3.7 1,-0.2 5,-0.3 0.965 110.0 44.5 -61.0 -45.0 13.6 4.2 17.2
8 8 C H X S+ 0 0 0 -4,-1.1 4,-3.3 2,-0.2 -2,-0.2 0.913 115.6 46.6 -63.9 -42.9 13.0 1.9 14.4
9 9 L H X S+ 0 0 77 -4,-2.6 4,-3.0 2,-0.2 -1,-0.2 0.924 118.2 42.6 -63.6 -43.7 9.8 3.7 13.4
10 10 R H X S+ 0 0 179 -4,-3.1 4,-2.4 2,-0.2 -2,-0.2 0.916 117.2 46.0 -64.9 -43.6 11.4 7.1 13.7
11 11 A H X S+ 0 0 1 -4,-3.7 4,-4.3 -5,-0.3 5,-0.3 0.874 112.8 53.5 -65.0 -39.2 14.5 5.8 11.9
12 12 C H X S+ 0 0 8 -4,-3.3 4,-1.8 -5,-0.3 -2,-0.2 0.951 108.5 48.7 -61.9 -48.9 12.1 4.1 9.4
13 13 N H X S+ 0 0 113 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.951 120.5 36.7 -60.8 -44.8 10.4 7.3 8.7
14 14 S H X S+ 0 0 40 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.894 108.3 57.8 -70.0 -40.0 13.7 9.2 8.3
15 15 C H < S+ 0 0 0 -4,-4.3 4,-0.4 1,-0.3 -1,-0.2 0.871 113.3 49.0 -64.7 -30.1 15.7 6.6 6.6
16 16 C H >X S+ 0 0 1 -4,-1.8 4,-2.2 -5,-0.3 3,-0.7 0.798 92.1 67.7 -66.7 -41.5 12.7 6.9 4.1
17 17 S H 3< S+ 0 0 102 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.810 106.2 49.6 -53.8 -26.0 12.6 10.6 3.8
18 18 R T 3< S+ 0 0 149 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.808 131.5 8.9 -65.3 -40.1 16.0 9.7 2.1
19 19 C T <4 S- 0 0 35 -3,-0.7 -2,-0.2 -4,-0.4 -3,-0.1 0.376 108.3 -85.2-125.2 -0.6 14.6 6.9 -0.3
20 20 N S < S- 0 0 147 -4,-2.2 -3,-0.2 13,-0.0 -4,-0.1 0.915 73.1 -96.2 52.8 55.9 10.9 6.5 -0.4
21 21 C - 0 0 53 -5,-0.4 15,-0.2 -8,-0.2 12,-0.1 0.087 54.9 -47.0 59.8-143.6 10.6 4.3 2.6
22 22 V - 0 0 30 10,-0.1 3,-0.1 13,-0.1 15,-0.0 -0.339 51.1 -73.1-134.8 163.9 10.4 0.6 3.0
23 23 P - 0 0 9 0, 0.0 5,-0.1 0, 0.0 -1,-0.0 -0.861 53.2-145.7 -62.3 124.7 9.4 -2.9 2.6
24 24 P S S+ 0 0 113 0, 0.0 2,-0.1 0, 0.0 4,-0.1 0.846 73.3 95.9 -61.8 -29.8 6.2 -2.0 4.3
25 25 G S S- 0 0 33 1,-0.1 4,-0.1 -3,-0.1 3,-0.0 -0.383 74.5-141.4 -65.0 134.2 6.4 -5.5 5.7
26 26 T S S+ 0 0 78 1,-0.2 2,-1.2 -2,-0.1 -24,-0.3 0.866 93.0 67.0 -63.5 -38.1 7.9 -5.9 9.1
27 27 S S S- 0 0 86 -26,-0.1 -1,-0.2 1,-0.0 -2,-0.1 -0.741 99.8-126.1 -90.2 97.1 9.6 -9.1 8.3
28 28 G - 0 0 20 -2,-1.2 2,-0.3 22,-0.1 -2,-0.1 -0.164 27.2-165.6 -70.9 127.2 12.0 -7.8 5.8
29 29 N - 0 0 123 -4,-0.1 3,-0.2 -2,-0.0 -1,-0.1 -0.700 54.6 -92.1 -75.5 146.0 12.6 -8.8 2.4
30 30 T S S- 0 0 113 -2,-0.3 21,-0.1 1,-0.2 22,-0.1 0.342 82.3-131.3 -69.5 -11.0 15.8 -7.3 1.2
31 31 H - 0 0 44 6,-0.1 -1,-0.2 5,-0.1 -9,-0.1 -0.017 18.7 -89.9 154.2-173.2 13.8 -4.5 -0.1
32 32 L S S+ 0 0 139 -3,-0.2 -10,-0.1 1,-0.1 -2,-0.1 0.800 109.1 48.5 -61.3 -43.2 12.4 -1.8 -2.4
33 33 C >> - 0 0 9 -12,-0.1 3,-1.8 1,-0.1 4,-1.0 -0.868 57.9-154.1-133.4 127.2 15.1 0.2 -1.0
34 34 P H 3> S+ 0 0 98 0, 0.0 4,-2.5 0, 0.0 3,-0.2 0.820 99.0 75.6 -57.0 -35.6 18.9 0.6 0.1
35 35 C H 34 S+ 0 0 21 1,-0.2 13,-0.2 2,-0.2 12,-0.1 0.831 111.9 23.3 -3.8 -71.3 17.7 3.0 2.6
36 36 Y H <4 S+ 0 0 1 -3,-1.8 -1,-0.2 1,-0.2 -5,-0.1 0.038 109.0 65.9-134.6 -4.9 16.6 0.0 4.5
37 37 A H < S+ 0 0 30 -4,-1.0 15,-2.9 -3,-0.2 14,-1.5 0.723 102.5 84.9 -64.8 -40.0 18.6 -2.9 3.4
38 38 S < + 0 0 41 -4,-2.5 12,-0.6 -5,-0.3 10,-0.3 -0.276 55.9 172.7 -66.8 143.5 20.9 -0.5 5.0
39 39 I + 0 0 5 11,-0.2 8,-4.7 8,-0.1 9,-1.3 0.816 38.2 74.8 -91.9 -76.6 21.6 -0.2 8.6
40 40 T E -B 46 0B 20 6,-0.3 2,-0.4 7,-0.2 6,-0.3 0.052 37.7-164.3 -91.1 153.5 24.2 2.0 10.0
41 41 T E > -B 45 0B 33 4,-2.1 4,-1.5 7,-0.1 2,-0.8 -0.966 49.9-104.9-119.7 141.5 24.9 5.7 10.7
42 42 H T 4 S+ 0 0 148 -2,-0.4 34,-0.1 1,-0.3 33,-0.1 -0.568 110.6 67.5 -90.6 113.2 28.4 6.1 11.3
43 43 G T 4 S- 0 0 65 -2,-0.8 -1,-0.3 31,-0.2 33,-0.1 0.270 121.5 -78.3 135.5 8.2 27.9 6.6 15.0
44 44 G T 4 S+ 0 0 29 -3,-0.2 2,-0.3 1,-0.2 29,-0.2 0.825 94.7 102.2 62.1 44.4 26.8 3.3 16.1
45 45 R E < S-B 41 0B 78 -4,-1.5 -4,-2.1 30,-0.2 2,-0.4 -0.985 73.7-117.4-135.5 150.1 23.3 3.1 15.2
46 46 L E -B 40 0B 8 -2,-0.3 -6,-0.3 -6,-0.3 -7,-0.1 -0.811 31.4-161.9 -59.3 140.1 21.4 1.4 12.5
47 47 K S S+ 0 0 75 -8,-4.7 -32,-0.2 -2,-0.4 -7,-0.2 0.795 74.9 48.3 -98.5 -32.3 20.0 4.6 11.0
48 48 C S S- 0 0 0 -9,-1.3 -36,-0.2 -10,-0.3 -37,-0.1 -0.492 109.4-100.2 -70.8 158.9 17.3 2.9 9.1
49 49 P S S- 0 0 0 0, 0.0 5,-0.2 0, 0.0 -47,-0.1 0.650 75.6-128.4 -53.0 -12.0 15.2 0.5 11.1
50 50 M - 0 0 0 -12,-0.6 -11,-0.2 -11,-0.2 -12,-0.2 0.304 32.1-155.0 84.6 145.3 17.8 -1.8 9.0
51 51 A S > S+ 0 0 6 -14,-1.5 4,-4.1 -17,-0.1 5,-0.4 0.433 95.5 55.9 -95.6 -33.1 17.3 -4.7 6.9
52 52 V H > S+ 0 0 52 -15,-2.9 4,-2.3 1,-0.2 5,-0.2 0.960 114.3 34.2 -62.7 -48.5 20.7 -5.9 7.5
53 53 F H > S+ 0 0 15 1,-0.2 4,-2.6 -16,-0.2 -1,-0.2 0.972 122.0 47.0 -64.2 -44.0 20.6 -6.2 11.2
54 54 R H > S+ 0 0 1 2,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.887 113.9 47.4 -64.7 -40.7 17.1 -7.1 11.4
55 55 S H X S+ 0 0 30 -4,-4.1 4,-2.4 1,-0.3 -1,-0.2 0.851 112.4 51.7 -64.6 -34.7 17.4 -9.8 8.7
56 56 T H X S+ 0 0 32 -4,-2.3 4,-3.3 -5,-0.4 5,-0.3 0.834 103.7 55.5 -64.7 -40.0 20.4 -10.9 10.4
57 57 L H X S+ 0 0 0 -4,-2.6 4,-1.6 -5,-0.2 7,-0.8 0.960 110.0 50.1 -52.0 -47.3 18.3 -11.1 13.6
58 58 V H < S+ 0 0 61 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.897 115.8 37.0 -62.1 -45.2 16.1 -13.3 11.6
59 59 L H < S+ 0 0 140 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.893 108.8 61.2 -64.9 -43.7 18.7 -15.6 10.3
60 60 L H < S- 0 0 32 -4,-3.3 2,-4.0 1,-0.2 3,-0.3 0.696 87.0-179.7 -66.0 -22.5 20.7 -15.6 13.5
61 61 L X> + 0 0 89 -4,-1.6 4,-3.4 1,-0.3 5,-0.6 -0.123 57.6 69.4 74.0 -56.2 17.4 -16.9 14.6
62 62 I H >5S+ 0 0 102 -2,-4.0 4,-1.4 1,-0.2 -1,-0.3 0.968 99.1 46.6 -60.7 -49.6 18.2 -17.4 18.2
63 63 I H 45S+ 0 0 1 -3,-0.3 -1,-0.2 1,-0.2 7,-0.2 0.920 130.2 22.4 -54.3 -44.7 18.3 -13.9 19.0
64 64 V H 45S+ 0 0 3 -7,-0.8 5,-0.3 2,-0.2 -2,-0.2 0.810 117.3 55.7 -98.3 -31.4 15.1 -13.0 17.2
65 65 C H <5S+ 0 0 81 -4,-3.4 -3,-0.2 -8,-0.3 -1,-0.2 0.694 110.0 51.0 -84.9 -13.6 13.1 -16.2 16.9
66 66 L S < S- 0 0 47 3,-0.4 3,-0.6 1,-0.3 -1,-0.2 -0.489 74.6 -45.8 -81.6 81.7 33.4 -1.4 9.2
80 80 K T 3 S- 0 0 217 -2,-2.7 -1,-0.3 1,-0.3 3,-0.1 0.855 111.1 -60.3 55.4 38.5 31.7 -2.5 6.0
81 81 V T 3 S+ 0 0 48 -6,-0.2 -1,-0.3 1,-0.2 2,-0.1 0.786 109.7 138.4 55.5 37.5 28.8 -3.0 8.4
82 82 G < + 0 0 13 -3,-0.6 -3,-0.4 1,-0.2 -4,-0.4 -0.380 26.3 37.8 -93.7 175.8 30.8 -5.3 10.3
83 83 E S S+ 0 0 78 1,-0.3 2,-0.3 -8,-0.1 -7,-0.2 0.713 79.2 113.2 70.8 62.6 31.6 -6.4 13.7
84 84 G - 0 0 7 13,-0.2 -1,-0.3 -10,-0.2 2,-0.2 -0.799 44.2 -90.4-172.4 174.1 28.7 -6.1 15.7
85 85 V - 0 0 5 -2,-0.3 2,-0.3 -3,-0.1 -11,-0.3 -0.574 9.0-169.8-127.2 149.4 26.1 -7.3 17.7
86 86 V B +C 94 0C 4 8,-2.0 8,-3.4 -2,-0.2 -15,-0.1 -0.981 9.7 168.3-133.1 144.3 22.7 -8.6 18.6
87 87 K + 0 0 78 -17,-0.5 4,-0.2 -2,-0.3 3,-0.1 -0.051 24.5 143.8-131.9 28.7 21.3 -9.0 22.0
88 88 I - 0 0 0 1,-0.2 -18,-1.0 -16,-0.2 2,-0.4 0.720 53.7-156.9 -59.4 -33.0 17.6 -9.6 21.1
89 89 D > + 0 0 63 1,-0.1 3,-0.6 -20,-0.1 -1,-0.2 -0.758 69.7 152.2 129.7-123.4 17.7 -11.9 23.9
90 90 C T 3 S- 0 0 81 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.1 0.888 122.3 -37.7 13.3 57.7 16.2 -14.9 25.4
91 91 G T 3 S+ 0 0 68 1,-0.3 -1,-0.2 -4,-0.2 2,-0.2 0.272 107.3 163.3 101.8 6.7 19.6 -15.1 26.6
92 92 G < + 0 0 12 -3,-0.6 2,-0.4 -29,-0.1 -1,-0.3 -0.341 29.8 165.6 -61.3 123.8 21.3 -13.9 23.6
93 93 R - 0 0 139 -2,-0.2 2,-0.9 -4,-0.1 -6,-0.2 -0.951 14.4-169.0-108.2 128.0 24.6 -12.6 22.7
94 94 C B -C 86 0C 1 -8,-3.4 -8,-2.0 -2,-0.4 2,-1.7 -0.926 33.5-147.9 -93.7 90.5 25.1 -12.6 19.1
95 95 K - 0 0 110 -2,-0.9 2,-0.3 -10,-0.2 4,-0.2 -0.496 47.0 -62.3 -85.4 79.8 28.4 -11.9 20.4
96 96 D S S+ 0 0 31 -2,-1.7 -10,-0.2 2,-0.1 -22,-0.0 -0.654 116.7 41.9 57.0-123.8 29.4 -9.8 17.6
97 97 R S S- 0 0 154 -2,-0.3 -13,-0.2 1,-0.3 -1,-0.1 0.319 132.7 -42.4 -62.9 -43.0 29.7 -10.8 14.1
98 98 C 0 0 72 1,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.189 360.0 360.0-121.6 -46.1 26.8 -12.9 13.5
99 99 S 0 0 96 -4,-0.2 -1,-0.4 -5,-0.2 -5,-0.2 -0.970 360.0 360.0-174.8 360.0 27.0 -14.7 16.7