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 .
76 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4834.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
41 53.9 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 .
5 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 1.3 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 .
1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 2.6 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 .
5 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
20 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.6 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 1 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 .
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 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 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 L >> 0 0 100 0, 0.0 4,-1.5 0, 0.0 3,-1.1 0.000 360.0 360.0 360.0 -38.3 -64.3 6.5 16.2
2 2 C H 3> + 0 0 0 1,-0.3 4,-1.9 2,-0.2 21,-0.1 0.698 360.0 69.4 -62.2 -41.2 -63.5 8.7 13.4
3 3 F H 34 S+ 0 0 35 1,-0.2 -1,-0.3 2,-0.2 53,-0.0 0.555 113.9 28.9 -64.2 -23.7 -66.8 8.3 11.6
4 4 Q H X4 S+ 0 0 80 -3,-1.1 3,-1.1 45,-0.1 4,-0.2 0.554 105.9 71.7-105.6 -21.5 -68.6 10.3 14.3
5 5 R H 3< S+ 0 0 152 -4,-1.5 3,-0.5 1,-0.3 2,-0.4 0.910 105.4 44.3 -60.2 -37.1 -65.9 12.4 15.5
6 6 Y T 3< + 0 0 5 -4,-1.9 -1,-0.3 1,-0.2 6,-0.3 -0.533 68.5 109.6-114.9 68.5 -66.3 14.3 12.3
7 7 N S < S+ 0 0 100 -3,-1.1 -1,-0.2 -2,-0.4 -2,-0.1 0.790 105.8 11.1 -60.5 -42.4 -70.0 14.7 11.8
8 8 G S S+ 0 0 36 -3,-0.5 -2,-0.1 -4,-0.2 -3,-0.1 0.898 98.9 88.2-116.3-101.9 -69.1 18.2 12.5
9 9 N S S- 0 0 96 -4,-0.3 -3,-0.1 1,-0.2 3,-0.1 0.151 122.0 -63.3 54.7-135.7 -65.6 19.3 12.6
10 10 G S S- 0 0 53 1,-0.0 -1,-0.2 7,-0.0 2,-0.2 0.558 73.7-110.4 -61.7 -42.5 -65.2 20.1 9.1
11 11 V - 0 0 29 -6,-0.0 -4,-0.1 1,-0.0 5,-0.1 0.149 48.4 -80.8 69.0 152.0 -65.8 16.6 8.4
12 12 C S >S+ 0 0 0 -6,-0.3 5,-0.7 -2,-0.2 4,-0.3 0.760 75.4 171.9 -62.9 -42.6 -62.4 15.6 7.2
13 13 T T 5 - 0 0 40 1,-0.2 -1,-0.1 3,-0.2 5,-0.1 0.384 43.0 -63.6 50.1 39.3 -63.2 17.0 3.7
14 14 G T 5S- 0 0 44 3,-0.5 4,-0.2 4,-0.4 -1,-0.2 0.833 105.5 -19.3 101.3 57.5 -60.6 17.2 1.3
15 15 K T 5S+ 0 0 165 2,-0.6 -1,-0.3 -3,-0.2 3,-0.2 0.623 104.3 102.2 61.1 25.5 -57.6 19.3 1.7
16 16 K T 5S- 0 0 164 1,-0.6 2,-0.3 -4,-0.3 -2,-0.2 0.617 126.2 -20.5 -65.9 -42.9 -59.5 21.1 4.2
17 17 N S S- 0 0 56 -2,-0.3 3,-3.8 -4,-0.1 4,-0.5 -0.134 94.4 -23.2 -93.8-135.2 -58.5 17.0 11.5
22 22 C T 3> S+ 0 0 46 1,-0.4 4,-2.4 2,-0.2 5,-0.2 0.511 128.0 70.6 -67.6 -13.1 -58.4 15.2 14.7
23 23 A H 3> S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -1,-0.4 0.876 95.8 54.8 -62.5 -37.0 -60.3 12.2 13.5
24 24 Y H <> S+ 0 0 76 -3,-3.8 4,-2.5 1,-0.2 -2,-0.2 0.945 111.6 46.7 -63.2 -33.6 -57.3 11.2 11.5
25 25 N H > S+ 0 0 63 -4,-0.5 4,-2.7 2,-0.2 -2,-0.2 0.895 109.1 50.2 -65.1 -40.6 -55.5 11.4 14.9
26 26 C H X S+ 0 0 39 -4,-2.4 4,-4.2 2,-0.2 5,-0.2 0.899 113.7 51.8 -62.3 -40.4 -58.1 9.4 16.7
27 27 M H X S+ 0 0 0 -4,-2.8 4,-3.8 2,-0.2 -2,-0.2 0.946 107.1 48.1 -61.2 -46.9 -57.6 7.0 13.8
28 28 A H X S+ 0 0 11 -4,-2.5 4,-1.1 2,-0.2 -1,-0.2 0.932 119.7 40.3 -60.2 -44.8 -53.9 6.9 14.1
29 29 K H < S+ 0 0 153 -4,-2.7 3,-0.2 1,-0.2 -2,-0.2 0.926 118.0 48.8 -64.9 -41.7 -54.4 6.2 17.9
30 30 L H < S+ 0 0 34 -4,-4.2 -2,-0.2 1,-0.2 -3,-0.2 0.942 107.6 58.8 -62.7 -47.9 -57.3 4.0 17.3
31 31 I H >< + 0 0 1 -4,-3.8 3,-2.9 -5,-0.2 7,-0.3 0.703 54.9 122.4 -58.7 -38.2 -55.5 2.0 14.7
32 32 Y T 3< S- 0 0 119 -4,-1.1 -4,-0.0 1,-0.3 32,-0.0 0.002 110.1 -36.2 -58.2 129.0 -52.4 0.4 15.9
33 33 S T 3 S+ 0 0 127 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.654 132.1 87.0 -20.8 53.8 -53.1 -3.5 15.3
34 34 Y <> + 0 0 133 -3,-2.9 4,-3.5 -4,-0.1 -2,-0.3 -0.564 62.0 110.0 -91.2 22.9 -56.3 -2.2 16.2
35 35 L H > S+ 0 0 66 2,-0.2 4,-3.3 1,-0.2 5,-0.1 0.964 75.9 39.7 -60.1 -45.6 -55.5 -1.9 12.6
36 36 F H > S+ 0 0 160 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.905 116.3 48.3 -64.5 -41.2 -58.0 -4.5 11.9
37 37 I H > S+ 0 0 82 1,-0.2 4,-4.2 2,-0.2 5,-0.3 0.920 116.8 44.6 -64.7 -41.8 -60.5 -3.3 14.3
38 38 S H X S+ 0 0 0 -4,-3.5 4,-3.7 -7,-0.3 5,-0.4 0.903 111.0 53.3 -65.8 -39.4 -60.0 0.2 13.0
39 39 M H X S+ 0 0 56 -4,-3.3 4,-3.3 -5,-0.3 5,-0.3 0.941 117.2 38.0 -60.9 -45.3 -60.1 -1.0 9.5
40 40 F H X S+ 0 0 115 -4,-3.0 4,-3.9 2,-0.2 5,-0.4 0.950 119.1 46.3 -64.0 -49.8 -63.4 -2.7 10.2
41 41 V H X S+ 0 0 35 -4,-4.2 4,-3.2 1,-0.2 5,-0.3 0.952 121.8 39.2 -63.8 -43.7 -64.8 -0.0 12.5
42 42 L H X S+ 0 0 0 -4,-3.7 4,-3.2 -5,-0.3 5,-0.3 0.961 119.1 43.7 -71.5 -50.0 -63.8 2.6 10.1
43 43 S H X S+ 0 0 40 -4,-3.3 4,-2.3 -5,-0.4 -1,-0.2 0.953 120.3 42.5 -63.7 -45.0 -64.6 0.9 6.9
44 44 V H X S+ 0 0 49 -4,-3.9 4,-1.9 -5,-0.3 -1,-0.2 0.904 119.4 41.5 -73.9 -38.5 -67.9 -0.4 8.2
45 45 L H < S+ 0 0 42 -4,-3.2 -1,-0.3 -5,-0.4 -2,-0.2 0.767 109.4 58.0 -80.4 -20.7 -69.0 2.6 9.8
46 46 L H < S+ 0 0 1 -4,-3.2 10,-0.8 -5,-0.3 -2,-0.2 0.967 107.6 48.2 -59.3 -47.8 -67.8 4.9 7.2
47 47 A H < S+ 0 0 17 -4,-2.3 9,-0.3 -5,-0.3 -2,-0.2 0.914 115.8 46.1 -62.0 -44.6 -70.0 3.1 4.9
48 48 L S < S+ 0 0 88 -4,-1.9 6,-0.7 -5,-0.2 5,-0.3 0.920 94.4 81.9 -62.9 -49.9 -72.9 3.3 7.4
49 49 P + 0 0 27 0, 0.0 7,-0.8 0, 0.0 2,-0.2 -0.348 49.3 94.9 -82.0 168.6 -72.8 6.9 8.5
50 50 N S S- 0 0 51 4,-0.2 2,-0.5 5,-0.1 4,-0.2 -0.111 108.0 -75.1 82.0 145.2 -74.3 9.5 6.5
51 51 A S S- 0 0 108 -2,-0.2 0, 0.0 1,-0.2 0, 0.0 -0.789 103.9 -55.3 -63.4 129.0 -77.8 10.2 7.6
52 52 E S S+ 0 0 191 -2,-0.5 -1,-0.2 1,-0.2 -4,-0.1 0.220 119.4 98.9 -79.4 157.3 -78.3 7.0 5.9
53 53 G S S- 0 0 69 -5,-0.3 -1,-0.2 -6,-0.2 -5,-0.1 0.040 71.5-148.1 124.0 -15.5 -77.0 7.1 2.3
54 54 A + 0 0 35 -6,-0.7 21,-0.3 1,-0.2 -4,-0.2 0.432 50.7 130.9 10.2 65.9 -73.9 5.4 3.4
55 55 D + 0 0 74 -6,-0.2 19,-0.6 19,-0.1 -1,-0.2 0.380 21.5 158.5-120.0 12.3 -71.2 7.0 1.0
56 56 I + 0 0 22 -7,-0.8 17,-0.1 -10,-0.8 2,-0.1 -0.186 12.9 176.7 -56.4 122.1 -68.6 8.0 3.3
57 57 K + 0 0 75 15,-0.2 -1,-0.1 1,-0.1 18,-0.1 -0.388 38.3 134.3-121.8 34.9 -65.5 8.2 1.3
58 58 R - 0 0 16 17,-0.2 2,-0.3 1,-0.1 -44,-0.1 0.978 45.0 -29.4 -88.4-108.1 -63.2 9.5 4.0
59 59 C + 0 0 0 12,-0.1 2,-0.3 -46,-0.0 11,-0.2 -0.888 50.8 167.7-159.0 63.9 -60.3 9.9 6.2
60 60 V E -A 69 0A 3 9,-2.7 9,-2.2 -2,-0.3 2,-0.6 -0.753 39.2-111.4-114.2 149.1 -58.2 6.9 6.8
61 61 V E -A 68 0A 4 -2,-0.3 2,-0.8 7,-0.2 5,-0.1 -0.650 18.2-148.5 -76.4 126.1 -54.9 6.2 8.3
62 62 D E > -A 67 0A 71 5,-2.6 5,-2.6 -2,-0.6 2,-0.9 -0.936 52.3-108.5 -91.7 111.7 -52.6 5.0 5.6
63 63 V E 5S+A 66 0A 58 -2,-0.8 3,-0.2 1,-0.2 -2,-0.1 -0.403 91.4 43.6 -93.0 86.6 -51.2 3.1 8.3
64 64 K T 5S+ 0 0 171 1,-1.9 2,-0.3 -2,-0.9 -1,-0.2 -0.093 126.9 2.0-144.5 -68.5 -47.9 4.0 9.7
65 65 L T 5S- 0 0 140 -3,-0.2 -1,-1.9 -2,-0.0 2,-1.3 -0.535 112.0 -85.2 -74.3 160.9 -47.6 7.7 10.2
66 66 S E 5 -A 63 0A 35 -2,-0.3 -3,-0.2 -3,-0.2 -47,-0.1 -0.673 53.2-176.3 -90.9 105.5 -50.9 8.9 9.1
67 67 K E < -A 62 0A 141 -5,-2.6 -5,-2.6 -2,-1.3 2,-1.6 -0.633 43.9 -99.9 -82.7 157.2 -50.8 9.3 5.4
68 68 P E -A 61 0A 35 0, 0.0 -7,-0.2 0, 0.0 -1,-0.1 -0.464 41.3-157.8 -82.0 77.1 -54.0 10.6 4.1
69 69 C E -A 60 0A 25 -9,-2.2 -9,-2.7 -2,-1.6 -3,-0.0 -0.365 3.1-156.2 -84.0 134.4 -55.6 7.5 2.9
70 70 T + 0 0 64 -11,-0.2 -1,-0.1 1,-0.1 -9,-0.0 0.930 33.6 168.2 -80.2 -60.2 -58.2 8.4 0.4
71 71 F + 0 0 52 1,-0.1 -1,-0.1 -12,-0.1 -12,-0.1 0.839 43.9 176.7 54.1 20.2 -60.9 5.8 0.0
72 72 Q + 0 0 81 1,-0.1 2,-0.4 -14,-0.0 -15,-0.2 0.579 43.9 29.7 -65.7 -39.2 -61.6 9.2 -1.6
73 73 E S S- 0 0 153 -17,-0.1 -1,-0.1 0, 0.0 -17,-0.1 -0.976 117.0 -6.0-136.0 139.1 -64.9 8.5 -3.2
74 74 C S S- 0 0 74 -19,-0.6 -19,-0.1 -2,-0.4 -20,-0.0 -0.132 115.8 -48.7 64.0-176.4 -67.8 6.1 -2.3
75 75 I 0 0 63 -21,-0.3 -1,-0.2 -18,-0.1 -17,-0.2 0.837 360.0 360.0 -54.1 -45.5 -66.9 3.9 0.6
76 76 P 0 0 110 0, 0.0 -18,-0.0 0, 0.0 -19,-0.0 -0.813 360.0 360.0-145.1 360.0 -63.6 2.8 -0.7