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 .
67 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4673.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
38 56.7 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
24 35.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 3.0 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 *** .
1 0 0 0 0 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 S 0 0 135 0, 0.0 3,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-168.4 1.8 2.2 11.2
2 2 S - 0 0 51 28,-0.2 7,-0.5 1,-0.1 32,-0.0 -0.387 360.0-102.7 -66.5 147.1 0.9 -0.9 13.0
3 3 P - 0 0 80 0, 0.0 6,-1.2 0, 0.0 7,-0.7 -0.025 26.0-101.1 -70.1 171.4 1.4 -0.5 16.6
4 4 K S S+ 0 0 169 5,-0.3 6,-0.6 1,-0.3 7,-0.1 0.889 129.6 48.6 -59.9 -42.3 4.2 -1.8 18.8
5 5 K S S+ 0 0 195 4,-0.1 -1,-0.3 5,-0.1 -3,-0.1 0.947 104.5 74.5 -61.9 -41.4 2.0 -4.6 19.9
6 6 I S > S- 0 0 70 1,-0.1 4,-1.5 -5,-0.1 5,-0.2 -0.254 105.9-108.9 -63.7 157.9 1.3 -5.0 16.3
7 7 D H > S+ 0 0 89 1,-0.2 4,-3.9 2,-0.2 5,-0.4 0.897 108.0 62.6 -62.2 -37.3 4.2 -6.6 14.6
8 8 a H > S+ 0 0 4 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.935 108.1 38.0 -58.9 -52.9 5.5 -3.5 12.7
9 9 G H > S+ 0 0 18 -6,-1.2 4,-1.6 -7,-0.5 -5,-0.3 0.942 123.3 42.8 -64.4 -44.8 6.3 -1.3 15.6
10 10 G H X S+ 0 0 26 -4,-1.5 4,-1.4 -7,-0.7 -2,-0.2 0.933 115.9 47.0 -66.3 -45.6 7.7 -4.1 17.7
11 11 A H X S+ 0 0 33 -4,-3.9 4,-2.2 -5,-0.2 -1,-0.2 0.917 112.5 49.1 -64.6 -43.8 9.6 -5.8 15.0
12 12 b H X S+ 0 0 2 -4,-2.5 4,-2.6 -5,-0.4 -1,-0.2 0.820 102.3 62.4 -68.0 -31.0 11.2 -2.7 13.7
13 13 A H X S+ 0 0 43 -4,-1.6 4,-0.6 -5,-0.3 -1,-0.2 0.951 109.5 41.3 -60.3 -44.9 12.3 -1.6 17.1
14 14 A H >< S+ 0 0 63 -4,-1.4 3,-1.3 1,-0.2 4,-0.4 0.936 114.2 50.9 -66.3 -44.2 14.4 -4.7 17.4
15 15 R H 3< S+ 0 0 3 -4,-2.2 3,-0.4 1,-0.3 4,-0.2 0.870 114.8 44.1 -62.6 -38.7 15.7 -4.6 13.9
16 16 c H >< S+ 0 0 9 -4,-2.6 3,-0.6 1,-0.2 -1,-0.3 0.463 82.5 102.2 -79.8 -8.5 16.7 -0.9 14.3
17 17 Q T << S+ 0 0 151 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.1 0.844 91.4 32.8 -52.0 -45.5 18.3 -1.3 17.7
18 18 L T 3 S+ 0 0 108 -3,-0.4 -1,-0.3 -4,-0.4 -2,-0.1 0.708 91.2 127.5 -79.4 -24.9 21.9 -1.3 16.4
19 19 S < - 0 0 35 -3,-0.6 -3,-0.1 -4,-0.2 4,-0.1 0.029 58.2-138.4 -51.0 140.5 21.3 1.1 13.4
20 20 S S S+ 0 0 124 1,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.945 101.4 32.8 -61.0 -57.0 23.5 4.1 13.0
21 21 R S > S- 0 0 149 1,-0.2 4,-2.0 2,-0.1 -1,-0.3 -0.871 74.4-178.3-106.8 100.5 20.7 6.4 12.0
22 22 P H > S+ 0 0 73 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.832 75.7 56.7 -66.5 -35.9 17.8 5.1 14.0
23 23 H H > S+ 0 0 122 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.939 110.9 43.5 -66.0 -45.3 15.2 7.4 12.7
24 24 L H > S+ 0 0 105 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.924 114.2 51.6 -64.6 -42.2 15.8 6.4 9.1
25 25 c H X S+ 0 0 15 -4,-2.0 4,-3.2 1,-0.2 5,-0.3 0.947 110.8 47.3 -60.4 -47.9 15.9 2.8 10.0
26 26 K H X S+ 0 0 100 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.912 113.3 47.7 -62.9 -43.0 12.7 2.9 11.9
27 27 R H X S+ 0 0 170 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.958 116.8 41.4 -64.7 -48.0 10.9 4.7 9.1
28 28 A H X S+ 0 0 26 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.902 114.4 51.7 -66.2 -41.3 12.1 2.5 6.3
29 29 b H X S+ 0 0 0 -4,-3.2 4,-3.0 -5,-0.3 -1,-0.2 0.923 110.8 49.9 -61.3 -41.5 11.6 -0.7 8.3
30 30 G H X S+ 0 0 9 -4,-2.5 4,-2.4 -5,-0.3 -2,-0.2 0.923 111.4 47.2 -63.6 -43.5 8.1 0.4 9.1
31 31 T H X S+ 0 0 62 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.941 115.0 46.6 -63.2 -44.3 7.3 1.1 5.5
32 32 d H X S+ 0 0 0 -4,-2.9 4,-3.3 1,-0.2 5,-0.3 0.908 112.4 50.2 -64.4 -42.8 8.8 -2.1 4.4
33 33 a H X S+ 0 0 0 -4,-3.0 4,-3.1 -5,-0.2 5,-0.3 0.883 105.7 55.4 -66.6 -38.1 7.0 -4.1 7.1
34 34 A H < S+ 0 0 64 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.947 119.0 33.3 -61.7 -45.3 3.6 -2.6 6.4
35 35 R H < S+ 0 0 188 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.964 127.2 38.9 -69.7 -52.2 3.9 -3.7 2.8
36 36 e H < S- 0 0 17 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.722 88.3-142.7 -73.0 -29.9 5.9 -6.9 3.3
37 37 A S < S+ 0 0 76 -4,-3.1 2,-0.3 -5,-0.3 -4,-0.1 0.886 72.9 83.5 61.6 37.8 4.2 -8.1 6.5
38 38 f - 0 0 27 -5,-0.3 -1,-0.2 -6,-0.2 -2,-0.2 -0.977 55.6-164.9-164.2 153.3 7.6 -9.3 7.6
39 39 V - 0 0 28 -2,-0.3 8,-0.0 -3,-0.1 -10,-0.0 -0.957 31.8-120.0-140.9 128.2 10.8 -8.1 9.2
40 40 P - 0 0 3 0, 0.0 7,-0.1 0, 0.0 6,-0.1 -0.323 35.2-104.6 -67.5 151.8 13.9 -10.2 9.1
41 41 P S S+ 0 0 72 0, 0.0 3,-0.1 0, 0.0 8,-0.1 -0.261 78.4 28.9 -72.8 161.0 15.4 -11.3 12.4
42 42 G S S- 0 0 47 1,-0.2 3,-0.1 4,-0.0 0, 0.0 -0.089 97.5 -73.5 84.7 173.4 18.5 -9.7 13.9
43 43 T S S+ 0 0 53 1,-0.2 2,-0.3 -27,-0.1 -1,-0.2 0.708 110.8 1.4 -77.1 -31.3 19.9 -6.3 13.6
44 44 A S S+ 0 0 68 -3,-0.1 -1,-0.2 -26,-0.0 -28,-0.0 -0.984 107.5 18.0-155.3 163.7 21.1 -6.8 10.1
45 45 G + 0 0 24 -2,-0.3 0, 0.0 22,-0.2 0, 0.0 -0.228 63.1 107.9 72.4-162.6 21.2 -9.3 7.3
46 46 N > + 0 0 90 1,-0.1 3,-1.2 -6,-0.1 4,-0.4 0.769 38.2 141.8 59.6 29.6 18.8 -12.3 7.2
47 47 Q G > + 0 0 59 1,-0.3 3,-1.3 2,-0.2 8,-0.5 0.815 59.6 71.9 -66.6 -29.5 17.1 -10.5 4.4
48 48 E G 3 S+ 0 0 163 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.767 81.3 73.1 -58.2 -28.3 16.7 -14.0 2.8
49 49 M G < S+ 0 0 142 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.905 115.6 19.7 -58.8 -43.0 14.1 -14.8 5.5
50 50 f S <>>S+ 0 0 21 -3,-1.3 5,-1.9 -4,-0.4 4,-0.8 -0.508 89.8 158.8-123.2 64.3 11.6 -12.5 3.8
51 51 P I 4> + 0 0 64 0, 0.0 5,-2.2 0, 0.0 4,-0.2 0.907 57.5 47.5 -54.1 -59.8 13.2 -12.5 0.5
52 52 K I >5S+ 0 0 175 3,-0.2 4,-0.6 -4,-0.2 5,-0.1 0.957 126.6 19.6 -60.4 -59.4 10.7 -11.5 -2.0
53 53 e I >5S+ 0 0 34 3,-0.2 4,-2.1 -17,-0.1 -1,-0.1 1.000 133.8 32.1 -74.4 -59.1 9.2 -8.6 -0.3
54 54 Y I <5S+ 0 0 3 -4,-0.8 12,-0.4 1,-0.2 -2,-0.1 0.933 126.9 37.7 -66.5 -51.4 11.6 -7.4 2.2
55 55 A I 4