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 .
66 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4641.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
34 51.5 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 .
2 3.0 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 1.5 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 .
1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
26 39.4 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+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 1 0 0 0 0 0 0 1 0 0 1 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 .
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 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 G 0 0 47 0, 0.0 5,-0.2 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 99.4 0.5 0.9 7.8
2 2 K + 0 0 187 2,-0.2 0, 0.0 1,-0.2 0, 0.0 0.947 360.0 47.9 -62.2 -44.5 -2.5 2.3 6.1
3 3 L S S- 0 0 112 1,-0.2 -1,-0.2 2,-0.1 31,-0.0 0.971 143.8 -13.8 -64.6 -52.2 -1.9 0.5 2.9
4 4 K S > S+ 0 0 84 26,-0.1 4,-1.9 1,-0.1 5,-0.3 -0.469 74.3 163.2-151.9 76.3 -1.2 -2.9 4.6
5 5 P H > S+ 0 0 53 0, 0.0 4,-3.5 0, 0.0 5,-0.3 0.917 70.1 49.3 -55.5 -55.9 -0.7 -2.5 8.2
6 6 Q H > S+ 0 0 164 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.928 117.9 35.4 -63.4 -52.3 -1.2 -6.0 9.4
7 7 Q H > S+ 0 0 77 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.939 120.9 48.4 -68.8 -42.7 1.0 -7.9 7.1
8 8 a H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 5,-0.3 0.905 110.7 49.9 -65.9 -40.8 3.6 -5.1 6.9
9 9 N H X S+ 0 0 92 -4,-3.5 4,-1.8 -5,-0.3 -1,-0.2 0.950 115.0 44.3 -63.4 -44.9 3.8 -4.6 10.6
10 10 S H X S+ 0 0 77 -4,-2.0 4,-1.4 -5,-0.3 -2,-0.2 0.954 117.1 43.7 -64.0 -50.1 4.3 -8.3 11.2
11 11 K H X S+ 0 0 105 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.895 113.3 50.8 -65.2 -41.4 6.8 -8.9 8.4
12 12 b H X S+ 0 0 3 -4,-2.7 4,-2.7 -5,-0.3 -1,-0.2 0.827 101.8 62.2 -67.5 -30.9 8.8 -5.8 9.2
13 13 S H X S+ 0 0 64 -4,-1.8 4,-0.5 -5,-0.3 -1,-0.2 0.947 109.8 40.6 -59.0 -46.3 9.1 -6.7 12.8
14 14 F H >< S+ 0 0 118 -4,-1.4 3,-1.1 1,-0.2 4,-0.4 0.931 114.5 51.5 -65.2 -45.7 11.0 -9.8 11.8
15 15 R H 3< S+ 0 0 3 -4,-2.2 3,-0.4 1,-0.3 4,-0.3 0.878 115.3 42.4 -60.1 -42.5 13.0 -8.2 9.2
16 16 c H 3< S+ 0 0 8 -4,-2.7 3,-0.4 1,-0.2 -1,-0.3 0.470 84.1 102.8 -79.7 -10.2 14.1 -5.4 11.6
17 17 S S << S+ 0 0 98 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.1 0.835 89.4 35.0 -47.7 -48.4 14.7 -7.8 14.5
18 18 A S S+ 0 0 66 -3,-0.4 -1,-0.3 -4,-0.4 -2,-0.1 0.773 90.9 120.9 -73.3 -32.6 18.5 -7.7 14.1
19 19 T - 0 0 30 -3,-0.4 3,-0.3 -4,-0.3 -3,-0.0 -0.015 52.3-154.4 -52.3 132.8 18.8 -4.0 13.0
20 20 S S S+ 0 0 113 1,-0.3 2,-1.2 2,-0.1 3,-0.2 0.895 97.4 50.4 -68.9 -44.1 21.0 -1.7 15.0
21 21 H S > S+ 0 0 108 1,-0.2 4,-2.1 2,-0.1 -1,-0.3 -0.699 74.8 168.7 -97.2 82.4 19.0 1.3 13.8
22 22 K H > + 0 0 108 -2,-1.2 4,-3.0 -3,-0.3 5,-0.2 0.911 68.4 52.2 -64.8 -46.0 15.6 -0.2 14.6
23 23 K H > S+ 0 0 158 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.925 112.8 44.3 -63.0 -44.9 13.5 2.9 14.1
24 24 P H > S+ 0 0 50 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.899 113.2 52.1 -65.8 -36.4 14.8 3.6 10.7
25 25 c H X S+ 0 0 3 -4,-2.1 4,-3.1 1,-0.2 5,-0.3 0.945 110.6 47.1 -63.4 -46.9 14.6 -0.0 9.7
26 26 M H X S+ 0 0 91 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.902 113.1 49.1 -62.5 -42.9 11.0 -0.3 10.8
27 27 F H X S+ 0 0 117 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.962 116.4 39.8 -63.0 -51.7 10.1 2.9 9.0
28 28 F H X S+ 0 0 68 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.893 115.0 51.8 -67.7 -40.8 11.7 2.1 5.7
29 29 b H X S+ 0 0 0 -4,-3.1 4,-3.0 -5,-0.3 -1,-0.2 0.923 110.2 51.0 -61.3 -40.5 10.6 -1.5 5.8
30 30 L H X S+ 0 0 37 -4,-2.3 4,-2.3 -5,-0.3 -2,-0.2 0.938 112.0 45.0 -63.5 -45.5 7.1 -0.4 6.4
31 31 K H X S+ 0 0 59 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.930 115.5 47.4 -65.5 -41.8 7.1 2.1 3.5
32 32 d H X S+ 0 0 1 -4,-2.9 4,-3.3 1,-0.2 5,-0.3 0.909 111.1 52.4 -64.6 -41.3 8.7 -0.4 1.2
33 33 a H X S+ 0 0 1 -4,-3.0 4,-3.2 -5,-0.2 5,-0.3 0.898 105.1 55.0 -62.5 -41.6 6.3 -3.1 2.3
34 34 K H < S+ 0 0 58 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.964 118.3 33.2 -60.1 -50.4 3.3 -0.9 1.6
35 35 K H < S+ 0 0 94 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.965 126.4 40.0 -68.9 -50.1 4.3 -0.3 -2.0
36 36 e H < S- 0 0 16 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.748 87.7-142.5 -73.6 -29.4 6.0 -3.6 -2.7
37 37 L S < S+ 0 0 104 -4,-3.2 2,-0.3 -5,-0.3 -4,-0.1 0.779 72.7 84.0 69.3 24.9 3.5 -5.9 -0.9
38 38 f - 0 0 25 -5,-0.3 -1,-0.3 -6,-0.3 -2,-0.2 -0.989 55.6-164.5-154.9 157.7 6.5 -8.0 0.1
39 39 V - 0 0 25 -2,-0.3 -10,-0.0 -3,-0.1 8,-0.0 -0.943 31.9-120.8-142.0 127.1 9.2 -8.2 2.6
40 40 P - 0 0 1 0, 0.0 7,-0.1 0, 0.0 6,-0.1 -0.301 35.7-103.4 -66.9 152.0 12.2 -10.4 2.0
41 41 P S S+ 0 0 74 0, 0.0 3,-0.1 0, 0.0 8,-0.1 -0.264 79.3 27.7 -73.3 160.6 12.9 -13.2 4.5
42 42 G S S- 0 0 20 1,-0.2 3,-0.1 4,-0.0 -28,-0.0 -0.067 96.6 -76.5 83.1 172.2 15.5 -13.1 7.1
43 43 T S S+ 0 0 47 1,-0.2 2,-0.3 -27,-0.1 -1,-0.2 0.682 110.9 10.5 -79.0 -28.2 17.0 -10.1 8.9
44 44 F S S+ 0 0 152 -3,-0.1 -1,-0.2 -26,-0.0 -28,-0.0 -0.980 108.6 8.3-149.5 162.6 19.2 -9.2 6.0
45 45 G + 0 0 30 21,-0.4 0, 0.0 -2,-0.3 0, 0.0 -0.190 64.4 110.4 68.6-159.3 19.8 -10.0 2.3
46 46 N > + 0 0 96 1,-0.1 3,-1.3 -6,-0.1 4,-0.3 0.720 38.9 141.0 61.6 25.3 17.4 -12.2 0.3
47 47 K G > + 0 0 65 1,-0.3 3,-1.5 2,-0.2 7,-0.5 0.794 56.6 72.2 -67.7 -27.1 16.4 -9.1 -1.5
48 48 Q G 3 S+ 0 0 173 1,-0.3 -1,-0.3 6,-0.1 4,-0.1 0.786 81.3 75.2 -59.4 -26.1 16.2 -11.1 -4.8
49 49 T G < S+ 0 0 87 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.890 108.0 27.6 -56.0 -40.8 13.1 -12.6 -3.4
50 50 f <> - 0 0 17 -3,-1.5 4,-2.4 -4,-0.3 -1,-0.3 -0.893 67.6-168.3-127.2 108.1 11.2 -9.5 -4.1
51 51 P H > S+ 0 0 77 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.810 87.9 57.7 -62.2 -31.9 12.4 -7.4 -6.9
52 52 e H > S+ 0 0 50 2,-0.2 4,-1.9 1,-0.2 -15,-0.1 0.944 110.7 44.0 -61.7 -46.1 10.3 -4.4 -6.0
53 53 Y H 4 S+ 0 0 1 -3,-0.2 12,-0.5 1,-0.2 -1,-0.2 0.912 116.4 46.4 -64.1 -45.7 11.8 -4.3 -2.6
54 54 N H < S+ 0 0 56 -4,-2.4 -1,-0.2 -7,-0.5 -2,-0.2 0.912 115.4 45.7 -64.6 -44.5 15.3 -4.8 -4.0
55 55 N H < S+ 0 0 101 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.758 82.1 114.2 -71.9 -31.7 15.0 -2.2 -6.7
56 56 W < - 0 0 92 -4,-1.9 8,-1.6 -5,-0.2 9,-0.6 -0.126 42.7-178.3 -56.0 133.4 13.4 0.6 -4.8
57 57 K B -A 63 0A 91 6,-0.3 2,-0.1 7,-0.2 -1,-0.1 -0.917 20.9-128.3-129.3 156.6 15.6 3.7 -4.5
58 58 T - 0 0 44 4,-2.3 3,-0.4 -2,-0.3 6,-0.1 -0.211 46.5 -84.1 -89.6-172.0 15.1 7.0 -2.8
59 59 K S S+ 0 0 214 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.899 131.2 56.7 -63.0 -38.3 15.6 10.3 -4.4
60 60 E S S- 0 0 164 1,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.832 116.3-117.4 -63.0 -30.0 19.3 10.1 -3.8
61 61 G S S+ 0 0 44 1,-0.4 -2,-0.1 -3,-0.4 -1,-0.1 0.485 71.3 134.5 104.4 3.0 19.3 6.9 -5.6
62 62 R S S- 0 0 167 1,-0.1 -4,-2.3 2,-0.0 -1,-0.4 -0.506 71.9 -86.4 -81.7 155.6 20.4 4.9 -2.7
63 63 P B -A 57 0A 77 0, 0.0 -6,-0.3 0, 0.0 -1,-0.1 -0.535 40.4-163.9 -66.9 125.9 18.7 1.7 -1.9
64 64 K + 0 0 30 -8,-1.6 -7,-0.2 -2,-0.3 -32,-0.1 0.825 59.7 74.8 -77.3 -38.3 15.6 2.5 0.2
65 65 d 0 0 5 -9,-0.6 -36,-0.1 -12,-0.5 -40,-0.1 -0.647 360.0 360.0 -99.2 136.6 14.6 -0.8 1.6
66 66 P 0 0 41 0, 0.0 -21,-0.4 0, 0.0 -1,-0.2 0.914 360.0 360.0 -75.2 360.0 16.4 -2.6 4.4