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) .
5026.9 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 .
2 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
24 36.4 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 1 0 0 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 I 0 0 220 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -58.7 19.0 31.5 5.8
2 2 A - 0 0 74 0, 0.0 3,-0.1 0, 0.0 2,-0.1 -0.973 360.0-104.3-152.1 162.4 18.7 28.9 3.2
3 3 A S S- 0 0 87 -2,-0.3 4,-0.1 1,-0.2 0, 0.0 -0.273 71.8 -60.4 -75.0 173.6 16.1 26.9 1.2
4 4 S - 0 0 66 1,-0.2 -1,-0.2 2,-0.1 7,-0.1 -0.288 48.8-124.9 -58.0 146.8 15.7 23.4 2.3
5 5 K S S+ 0 0 197 1,-0.1 2,-0.5 -3,-0.1 -1,-0.2 0.900 101.0 51.5 -62.6 -38.9 18.9 21.5 2.0
6 6 I S > S- 0 0 102 1,-0.2 4,-1.9 2,-0.0 5,-0.2 -0.879 70.6-156.7-105.6 129.3 17.2 18.9 -0.1
7 7 N H > S+ 0 0 134 -2,-0.5 4,-3.0 1,-0.2 5,-0.3 0.838 95.7 58.2 -65.7 -35.2 15.2 20.2 -3.0
8 8 a H > S+ 0 0 16 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.941 106.1 46.9 -62.9 -45.4 13.1 17.1 -2.9
9 9 G H > S+ 0 0 43 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.937 116.7 43.2 -63.5 -45.8 12.0 17.6 0.6
10 10 A H X S+ 0 0 45 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.939 116.5 46.1 -66.0 -46.1 11.1 21.2 0.1
11 11 A H X S+ 0 0 34 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.914 111.8 51.8 -64.3 -42.4 9.4 20.7 -3.2
12 12 b H X S+ 0 0 5 -4,-2.7 4,-2.6 -5,-0.3 -1,-0.2 0.872 104.0 56.1 -65.5 -36.7 7.5 17.7 -2.0
13 13 K H X S+ 0 0 156 -4,-1.9 4,-0.7 -5,-0.2 -1,-0.2 0.940 112.3 43.8 -60.7 -42.6 6.1 19.5 1.0
14 14 A H >< S+ 0 0 61 -4,-1.6 3,-0.8 1,-0.2 4,-0.3 0.921 114.2 48.4 -65.6 -44.3 4.7 22.1 -1.3
15 15 R H 3< S+ 0 0 3 -4,-2.6 3,-0.4 1,-0.2 4,-0.2 0.871 116.4 44.3 -63.8 -39.8 3.3 19.6 -3.8
16 16 c H >< S+ 0 0 1 -4,-2.6 3,-0.5 1,-0.2 -1,-0.2 0.483 82.0 98.8 -79.2 -12.2 1.7 17.6 -1.0
17 17 R T << S+ 0 0 212 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.1 0.828 90.1 39.2 -55.2 -40.5 0.2 20.4 1.0
18 18 L T 3 S+ 0 0 117 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.789 90.3 118.4 -74.1 -32.3 -3.3 20.0 -0.5
19 19 S < - 0 0 37 -3,-0.5 4,-0.0 -4,-0.2 -3,-0.0 0.080 59.7-143.9 -51.5 142.9 -3.3 16.1 -0.6
20 20 S S S+ 0 0 118 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.921 101.9 40.3 -68.7 -48.1 -5.8 14.1 1.4
21 21 R S > S+ 0 0 179 1,-0.2 4,-2.3 2,-0.1 -1,-0.3 -0.731 74.6 174.2-106.3 84.1 -3.3 11.4 2.2
22 22 P H > S+ 0 0 55 0, 0.0 4,-3.3 0, 0.0 -1,-0.2 0.847 72.7 55.1 -57.2 -42.2 -0.3 13.6 2.8
23 23 N H > S+ 0 0 126 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.920 109.6 46.3 -64.4 -43.3 1.9 10.7 3.9
24 24 L H > S+ 0 0 101 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.938 113.8 50.5 -63.0 -41.8 1.4 8.8 0.8
25 25 c H X S+ 0 0 7 -4,-2.3 4,-3.5 1,-0.2 5,-0.3 0.942 111.1 47.4 -60.8 -46.8 2.0 11.9 -1.2
26 26 H H X S+ 0 0 71 -4,-3.3 4,-3.0 1,-0.2 5,-0.2 0.936 114.2 45.9 -63.5 -44.8 5.2 12.8 0.6
27 27 R H X S+ 0 0 199 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.953 116.6 44.8 -63.7 -45.3 6.6 9.3 0.3
28 28 A H X S+ 0 0 14 -4,-3.1 4,-2.7 -5,-0.2 5,-0.2 0.936 115.0 47.9 -63.9 -44.1 5.6 9.1 -3.4
29 29 b H X S+ 0 0 0 -4,-3.5 4,-2.9 -5,-0.3 -1,-0.2 0.918 112.2 49.6 -63.3 -42.6 6.9 12.5 -4.1
30 30 G H X S+ 0 0 28 -4,-3.0 4,-2.4 -5,-0.3 -1,-0.2 0.929 111.8 47.5 -63.4 -44.2 10.1 11.9 -2.4
31 31 T H X S+ 0 0 67 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.938 114.2 47.1 -63.5 -44.2 10.7 8.7 -4.1
32 32 d H X S+ 0 0 0 -4,-2.7 4,-3.7 1,-0.2 5,-0.4 0.898 111.1 51.6 -64.4 -40.8 9.9 10.2 -7.5
33 33 a H X S+ 0 0 4 -4,-2.9 4,-3.1 1,-0.2 -1,-0.2 0.892 105.1 56.7 -63.8 -37.7 12.1 13.2 -6.8
34 34 A H < S+ 0 0 56 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.946 118.5 32.4 -60.5 -45.5 15.0 10.9 -5.9
35 35 R H < S+ 0 0 186 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.961 130.3 34.3 -70.5 -52.9 14.7 9.3 -9.3
36 36 e H < S- 0 0 18 -4,-3.7 -3,-0.2 -5,-0.2 -2,-0.2 0.760 85.3-142.6 -77.5 -32.7 13.6 12.2 -11.4
37 37 R S < S+ 0 0 168 -4,-3.1 2,-0.3 -5,-0.4 -4,-0.1 0.820 72.9 76.0 68.7 26.9 15.3 15.2 -9.7
38 38 f - 0 0 45 -6,-0.2 -2,-0.2 12,-0.1 -1,-0.2 -0.944 57.1-160.7-166.4 150.6 12.3 17.4 -10.3
39 39 V - 0 0 25 -2,-0.3 -10,-0.0 -3,-0.1 8,-0.0 -0.994 30.1-112.5-132.8 139.4 8.8 18.0 -8.9
40 40 P - 0 0 4 0, 0.0 7,-0.1 0, 0.0 6,-0.1 -0.389 35.5-110.3 -71.4 149.7 6.0 19.7 -10.7
41 41 P S S+ 0 0 73 0, 0.0 8,-0.1 0, 0.0 3,-0.1 -0.312 77.8 27.7 -74.1 158.6 4.8 23.0 -9.4
42 42 G S S- 0 0 46 1,-0.2 3,-0.1 -2,-0.0 0, 0.0 -0.027 98.4 -75.0 82.2 170.6 1.5 23.4 -7.7
43 43 T S S+ 0 0 54 1,-0.2 2,-0.3 -27,-0.1 -1,-0.2 0.742 110.5 7.9 -75.6 -32.7 -0.6 20.9 -5.8
44 44 S S S+ 0 0 77 -3,-0.1 -1,-0.2 -26,-0.0 -28,-0.0 -0.984 107.7 11.1-150.2 162.1 -1.7 19.1 -8.9
45 45 G + 0 0 39 21,-0.4 0, 0.0 -2,-0.3 0, 0.0 -0.221 64.9 108.1 71.9-161.3 -1.2 18.8 -12.6
46 46 N > + 0 0 98 1,-0.1 3,-1.3 -6,-0.1 4,-0.3 0.760 38.0 143.9 61.1 29.6 1.7 20.6 -14.3
47 47 Q G > + 0 0 41 1,-0.3 3,-1.9 2,-0.2 7,-0.5 0.751 54.1 77.6 -69.2 -24.7 3.4 17.2 -14.8
48 48 K G 3 S+ 0 0 194 1,-0.3 -1,-0.3 5,-0.1 -2,-0.1 0.777 82.1 68.4 -57.3 -26.8 4.7 18.3 -18.2
49 49 V G < S+ 0 0 84 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.885 109.9 34.1 -59.6 -37.3 7.3 20.2 -16.2
50 50 f <> + 0 0 1 -3,-1.9 4,-3.0 -4,-0.3 -1,-0.3 -0.822 64.3 178.9-121.5 95.1 8.8 16.9 -15.2
51 51 P H > S+ 0 0 81 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.842 87.3 51.0 -63.6 -32.9 8.5 14.3 -17.9
52 52 e H > S+ 0 0 58 2,-0.2 4,-1.8 1,-0.2 -2,-0.1 0.943 113.1 45.8 -64.0 -47.1 10.3 11.7 -15.7
53 53 Y H 4 S+ 0 0 0 1,-0.2 12,-0.4 2,-0.2 -1,-0.2 0.893 113.9 48.8 -63.2 -43.5 7.9 12.5 -12.9
54 54 Y H < S+ 0 0 111 -4,-3.0 -1,-0.2 -7,-0.5 -2,-0.2 0.921 113.1 46.5 -64.7 -44.4 4.9 12.3 -15.1
55 55 N H < S+ 0 0 113 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.766 80.3 115.9 -71.1 -31.3 5.9 9.0 -16.7
56 56 M < + 0 0 17 -4,-1.8 8,-1.3 -5,-0.1 9,-0.6 -0.086 42.0 179.6 -52.4 133.7 6.8 7.0 -13.6
57 57 T B -A 63 0A 74 6,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.957 17.2-142.8-134.9 152.7 4.5 4.1 -13.1
58 58 T > - 0 0 59 4,-2.7 3,-1.8 -2,-0.3 2,-0.5 -0.241 50.7 -61.3 -99.1-167.9 4.3 1.4 -10.5
59 59 H T 3 S+ 0 0 193 1,-0.3 -1,-0.1 2,-0.2 3,-0.0 -0.685 129.4 40.7 -77.8 127.7 3.4 -2.2 -10.9
60 60 G T 3 S- 0 0 56 -2,-0.5 -1,-0.3 1,-0.1 3,-0.1 0.202 124.0 -92.8 113.8 -11.7 -0.1 -2.2 -12.1
61 61 G S < S+ 0 0 34 -3,-1.8 2,-0.3 1,-0.3 -2,-0.2 0.806 77.7 152.3 76.6 26.5 0.6 0.7 -14.4
62 62 R - 0 0 173 -4,-0.1 -4,-2.7 1,-0.1 2,-0.5 -0.721 56.1-107.4 -92.3 142.9 -0.5 3.2 -11.9
63 63 R B -A 57 0A 163 -2,-0.3 -6,-0.3 -6,-0.2 -7,-0.1 -0.589 33.3-164.7 -71.3 120.5 1.0 6.6 -12.0
64 64 K + 0 0 55 -8,-1.3 -1,-0.2 -2,-0.5 -7,-0.1 0.835 60.7 75.9 -74.7 -36.8 3.3 6.6 -9.0
65 65 d 0 0 6 -9,-0.6 -36,-0.1 -12,-0.4 -40,-0.1 -0.686 360.0 360.0 -96.5 126.3 4.0 10.3 -8.7
66 66 P 0 0 47 0, 0.0 -21,-0.4 0, 0.0 -1,-0.2 0.761 360.0 360.0 -52.1 360.0 1.5 12.6 -7.2