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 .
86 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4786.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
45 52.3 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 .
4 4.7 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 1.2 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 .
9 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
25 29.1 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 0 0 0 0 1 1 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 .
2 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 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 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 A 0 0 49 0, 0.0 7,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.8 -19.1 6.8 -7.8
2 2 A + 0 0 98 62,-0.1 35,-0.1 5,-0.0 2,-0.1 0.877 360.0 89.7 -62.3 -38.1 -19.0 5.5 -11.3
3 3 F S S- 0 0 117 1,-0.1 5,-0.1 34,-0.1 33,-0.0 -0.367 75.8-153.4 -54.2 138.2 -20.0 9.1 -11.9
4 4 A S > S+ 0 0 2 3,-0.2 4,-4.0 -2,-0.1 5,-0.4 0.929 74.3 64.6 -90.9 -69.5 -16.9 10.9 -12.3
5 5 L H > S+ 0 0 64 30,-0.6 4,-3.3 3,-0.2 2,-0.4 0.870 113.6 41.0 -48.3 -53.1 -16.8 14.5 -11.4
6 6 P H 4 S+ 0 0 71 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.853 117.2 39.5 -81.9 156.9 -17.5 13.6 -7.8
7 7 A H > S+ 0 0 12 -2,-0.4 4,-2.9 -5,-0.0 55,-0.2 -0.729 122.3 54.9 82.1 -58.5 -15.5 10.6 -7.0
8 8 L H X S+ 0 0 0 -4,-4.0 4,-4.0 -2,-0.5 5,-0.5 0.905 101.0 50.1 -65.7 -42.8 -13.3 12.6 -9.0
9 9 A H X S+ 0 0 29 -4,-3.3 4,-3.1 -5,-0.4 5,-0.2 0.967 115.9 46.3 -60.7 -43.1 -13.4 15.8 -7.1
10 10 S H > S+ 0 0 53 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.947 117.7 41.6 -64.4 -43.6 -12.6 13.8 -4.1
11 11 F H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.933 119.1 44.4 -62.7 -47.9 -9.9 11.8 -5.8
12 12 E H < S+ 0 0 0 -4,-4.0 14,-0.3 2,-0.2 13,-0.3 0.850 110.0 55.8 -71.9 -34.4 -8.4 14.6 -7.5
13 13 K H < S+ 0 0 68 -4,-3.1 -1,-0.2 -5,-0.5 -2,-0.2 0.920 114.6 38.7 -60.0 -45.0 -8.7 16.8 -4.4
14 14 D H < S+ 0 0 64 -4,-1.9 2,-0.6 -5,-0.2 -2,-0.2 0.775 93.8 103.5 -70.8 -34.9 -6.6 14.2 -2.4
15 15 V < + 0 0 2 -4,-2.8 2,-0.3 -5,-0.2 10,-0.3 -0.492 53.2 152.0 -61.1 115.5 -4.5 13.7 -5.5
16 16 I + 0 0 40 -2,-0.6 43,-0.2 1,-0.1 3,-0.1 -0.955 50.0 177.5-139.8 137.1 -1.5 15.6 -4.5
17 17 T S S- 0 0 97 1,-0.7 2,-0.3 -2,-0.3 -1,-0.1 0.541 103.6 -36.2 -73.9 -56.9 2.1 15.6 -5.3
18 18 P S >> S- 0 0 60 0, 0.0 4,-2.0 0, 0.0 3,-2.0 -0.885 85.8 -66.7-149.3-175.2 1.4 18.5 -3.0
19 19 R H 3> S+ 0 0 161 1,-0.3 4,-2.0 -2,-0.3 5,-0.2 0.747 128.2 63.8 -51.2 -29.3 -1.3 21.1 -2.4
20 20 G H 3> S+ 0 0 53 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.942 106.7 38.6 -60.5 -43.0 -0.3 22.4 -5.8
21 21 L H <> S+ 0 0 21 -3,-2.0 4,-2.7 2,-0.2 5,-0.3 0.890 109.6 60.5 -69.7 -32.0 -1.3 19.4 -7.6
22 22 E H X S+ 0 0 17 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.956 114.4 39.6 -59.7 -39.6 -4.4 18.8 -5.4
23 23 E H X S+ 0 0 82 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.746 110.8 55.3 -81.0 -29.9 -5.6 22.2 -6.6
24 24 D H X S+ 0 0 76 -4,-2.1 4,-3.3 -5,-0.2 5,-0.3 0.920 109.9 46.8 -62.5 -41.7 -4.5 21.9 -10.1
25 25 T H X S+ 0 0 4 -4,-2.7 4,-3.7 -10,-0.3 5,-0.3 0.953 116.6 45.4 -68.8 -44.0 -6.4 18.7 -10.5
26 26 M H X S+ 0 0 44 -4,-1.9 4,-2.5 -14,-0.3 -1,-0.2 0.933 115.4 47.2 -64.7 -43.9 -9.5 20.3 -8.8
27 27 S H X S+ 0 0 47 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.949 118.9 40.2 -62.9 -45.0 -9.1 23.5 -10.8
28 28 A H X S+ 0 0 23 -4,-3.3 4,-4.6 2,-0.2 -2,-0.2 0.891 113.7 51.9 -66.7 -42.9 -8.7 21.5 -14.0
29 29 L H < S+ 0 0 1 -4,-3.7 -1,-0.2 -5,-0.3 -2,-0.2 0.921 114.8 45.3 -60.0 -45.0 -11.4 18.9 -13.2
30 30 V H < S+ 0 0 87 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.940 119.3 39.9 -66.8 -44.0 -13.6 21.8 -12.6
31 31 K H < S+ 0 0 157 -4,-2.9 2,-0.9 -5,-0.2 -2,-0.2 0.909 111.2 60.7 -63.5 -43.6 -12.5 23.7 -15.7
32 32 T S < S- 0 0 49 -4,-4.6 -1,-0.2 -5,-0.1 8,-0.1 -0.797 74.0-175.3 -93.8 96.2 -12.4 20.5 -17.8
33 33 K + 0 0 185 -2,-0.9 -1,-0.1 -3,-0.0 -4,-0.1 0.039 36.3 125.5-104.1 26.0 -15.9 19.6 -17.4
34 34 T S S- 0 0 67 1,-0.1 -2,-0.0 -5,-0.1 6,-0.0 -0.289 86.1 -99.3 -74.0 167.8 -15.8 16.4 -19.2
35 35 L - 0 0 105 1,-0.1 -30,-0.6 -31,-0.1 -27,-0.2 0.934 55.2-158.8 -61.1 -34.5 -17.2 13.7 -16.8
36 36 I + 0 0 0 -32,-0.2 5,-0.2 -31,-0.1 -1,-0.1 0.548 64.9 104.2 57.9 32.5 -13.4 12.9 -16.1
37 37 S S S+ 0 0 20 3,-0.1 5,-0.1 -35,-0.1 -34,-0.1 0.642 96.2 41.2 -64.7 -39.6 -13.4 9.6 -14.8
38 38 D S S+ 0 0 117 3,-0.1 4,-0.3 2,-0.1 -3,-0.0 0.960 129.7 11.8 -63.9 -47.8 -12.1 8.9 -18.2
39 39 T S > S+ 0 0 57 2,-0.2 4,-3.2 3,-0.1 5,-0.2 0.754 118.9 51.9-119.9 -43.4 -9.8 11.6 -19.1
40 40 V H > S+ 0 0 4 2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.799 107.9 57.6 -88.9 -22.3 -8.7 13.8 -16.5
41 41 F H > S+ 0 0 1 -5,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.948 113.0 45.2 -51.0 -45.0 -7.8 10.6 -14.5
42 42 D H > S+ 0 0 50 -4,-0.3 4,-2.7 2,-0.2 -2,-0.3 0.951 115.8 42.2 -62.8 -45.3 -5.7 10.2 -17.7
43 43 I H X S+ 0 0 60 -4,-3.2 4,-3.5 2,-0.2 -3,-0.2 0.914 111.7 57.5 -67.0 -40.1 -4.4 13.8 -17.8
44 44 L H X S+ 0 0 2 -4,-3.0 4,-1.8 1,-0.3 -1,-0.2 0.941 110.0 42.1 -60.1 -43.1 -3.8 13.6 -14.2
45 45 L H X S+ 0 0 25 -4,-2.3 4,-2.1 22,-0.3 -1,-0.3 0.881 111.3 54.0 -61.4 -42.5 -1.6 10.7 -14.6
46 46 K H < S+ 0 0 115 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.932 109.6 54.3 -60.0 -40.6 0.0 12.2 -17.6
47 47 N H < S+ 0 0 75 -4,-3.5 -2,-0.2 1,-0.3 3,-0.2 0.796 101.4 50.8 -64.0 -37.8 0.6 15.2 -15.1
48 48 Y H < S+ 0 0 19 -4,-1.8 2,-1.1 1,-0.2 3,-0.5 0.931 109.2 77.9 -56.5 -44.9 2.3 13.2 -12.4
49 49 H < + 0 0 97 -4,-2.1 -1,-0.2 1,-0.3 4,-0.1 -0.673 43.7 89.7 -84.9 83.7 4.2 12.3 -15.6
50 50 T S S+ 0 0 137 -2,-1.1 -1,-0.3 -3,-0.2 3,-0.1 0.142 108.8 52.0 -69.5 -10.5 6.6 14.6 -16.9
51 51 N S S- 0 0 86 -3,-0.5 2,-0.2 1,-0.4 -2,-0.2 0.687 115.4 -93.6-121.0 -52.1 8.0 12.3 -14.5
52 52 G - 0 0 6 -6,-0.1 -1,-0.4 3,-0.0 -2,-0.0 -0.795 49.1 -64.7 167.7-158.1 7.3 8.9 -15.2
53 53 G S S+ 0 0 55 -2,-0.2 2,-1.4 1,-0.1 17,-0.1 -0.075 89.7 136.6 -83.5 40.5 5.0 6.2 -14.6
54 54 E + 0 0 130 1,-0.1 -1,-0.1 15,-0.1 -3,-0.0 -0.434 24.2 120.0 -88.3 57.0 6.6 6.9 -11.3
55 55 I + 0 0 9 -2,-1.4 15,-0.7 2,-0.1 2,-0.7 -0.849 20.3 152.8-142.6 72.0 3.6 6.8 -9.3
56 56 P - 0 0 59 0, 0.0 2,-0.9 0, 0.0 15,-0.2 -0.965 41.5-157.6 -71.4 131.8 3.1 4.5 -6.5
57 57 C - 0 0 6 -2,-0.7 15,-0.3 22,-0.7 21,-0.1 -0.852 10.3-168.0-111.3 103.1 0.7 7.2 -5.2
58 58 G + 0 0 67 -2,-0.9 -1,-0.1 27,-0.1 27,-0.1 0.528 51.3 107.5 -85.8 5.2 0.8 6.2 -1.8
59 59 E S S- 0 0 68 -43,-0.2 19,-2.1 1,-0.1 2,-0.2 -0.146 78.4 -96.2 -66.0 160.4 -2.2 8.5 -1.1
60 60 S B -A 77 0A 53 17,-0.3 2,-0.3 -46,-0.1 17,-0.3 -0.565 42.3-154.0 -79.1 161.1 -5.7 7.6 -0.4
61 61 C - 0 0 1 15,-1.8 2,-0.2 13,-0.2 -50,-0.1 -0.989 12.2-144.8-138.0 128.5 -8.0 7.6 -3.3
62 62 V - 0 0 23 -2,-0.3 14,-0.0 1,-0.2 12,-0.0 -0.503 58.4 -35.6-101.2-178.9 -11.6 8.1 -3.9
63 63 Y S S+ 0 0 107 -2,-0.2 -1,-0.2 -52,-0.0 -52,-0.1 0.403 88.2 41.3 -68.6 165.4 -13.3 6.1 -6.6
64 64 L S S- 0 0 42 9,-0.2 2,-0.4 -3,-0.1 -62,-0.1 -0.175 103.5 -31.3 111.4-179.8 -12.6 4.8 -10.0
65 65 P - 0 0 71 0, 0.0 9,-0.0 0, 0.0 7,-0.0 -0.526 58.1-138.6 -67.0 120.2 -9.6 3.1 -11.6
66 66 C - 0 0 4 -2,-0.4 4,-0.1 1,-0.2 6,-0.1 0.825 33.1-171.2 -56.7 -36.3 -7.1 5.0 -9.5
67 67 F + 0 0 96 1,-0.2 -22,-0.3 2,-0.2 -1,-0.2 0.745 41.8 128.0 47.9 37.5 -5.5 5.0 -13.1
68 68 L S > S- 0 0 0 -13,-0.1 3,-1.8 -24,-0.1 -1,-0.2 -0.929 79.6-114.1 -94.3 133.7 -2.3 6.3 -11.9
69 69 P T 3 S+ 0 0 60 0, 0.0 -2,-0.2 0, 0.0 -15,-0.1 0.755 104.3 24.3 -55.3 -35.5 -0.5 3.5 -13.6
70 70 N T 3 S+ 0 0 57 -15,-0.7 -13,-0.3 -17,-0.1 2,-0.2 -0.477 104.7 87.3-128.1 40.0 0.7 1.8 -10.6
71 71 C < - 0 0 3 -3,-1.8 10,-1.3 -15,-0.2 2,-0.3 -0.446 61.9-140.1-123.7-164.4 -1.6 2.8 -8.0
72 72 Y - 0 0 99 7,-0.3 2,-0.8 8,-0.3 -11,-0.1 -0.870 8.0-142.8-157.0 148.7 -4.8 1.2 -7.0
73 73 C + 0 0 20 -2,-0.3 2,-0.3 5,-0.1 -9,-0.2 -0.777 51.2 124.4-110.0 103.3 -8.3 2.3 -5.9
74 74 R B > S+B 77 0A 97 3,-1.7 3,-3.8 -2,-0.8 -13,-0.2 -0.966 76.5 6.0-143.3 141.7 -9.5 -0.1 -3.3
75 75 N T 3 S- 0 0 122 1,-0.3 3,-0.1 -2,-0.3 -2,-0.1 0.499 124.9 -71.2 71.8 0.4 -10.8 0.9 0.2
76 76 H T 3 S+ 0 0 69 1,-0.3 -15,-1.8 -15,-0.1 -1,-0.3 0.525 114.9 106.9 58.1 22.8 -10.4 4.5 -0.8
77 77 V B < -AB 60 74A 41 -3,-3.8 -3,-1.7 -17,-0.3 2,-0.3 -0.924 65.5-125.9-119.4 153.5 -6.7 4.0 -0.7
78 78 C + 0 0 0 -19,-2.1 -5,-0.1 -2,-0.3 2,-0.1 -0.767 40.9 138.7-100.3 154.9 -3.9 3.7 -3.4
79 79 Y - 0 0 11 -2,-0.3 -22,-0.7 6,-0.2 -7,-0.3 -0.096 59.1 -92.0-144.4-139.1 -1.5 0.9 -3.6
80 80 L S > S- 0 0 30 6,-0.3 2,-4.0 -9,-0.2 3,-3.7 -0.604 86.4 -44.3-136.7 124.7 -0.4 -0.7 -6.6
81 81 N T 3 S- 0 0 108 -10,-1.3 -9,-0.1 1,-0.4 -10,-0.0 -0.036 124.3 -51.5 70.5 -53.1 -2.4 -3.8 -7.6
82 82 S T 3 S+ 0 0 56 -2,-4.0 -1,-0.4 -8,-0.0 3,-0.1 0.018 127.8 71.9-155.9 26.0 -1.9 -4.2 -4.0
83 83 L S < S+ 0 0 119 -3,-3.7 2,-0.6 1,-0.2 -2,-0.1 0.971 81.1 49.5 -93.6 -45.5 1.7 -3.9 -3.1
84 84 V S S+ 0 0 67 -4,-0.4 2,-0.2 1,-0.2 -1,-0.2 -0.867 112.2 37.8-130.9 108.1 3.2 -0.6 -3.1
85 85 G 0 0 48 -2,-0.6 -6,-0.2 -29,-0.1 -1,-0.2 -0.687 360.0 360.0 106.4-121.9 1.3 1.8 -1.4
86 86 N 0 0 117 -2,-0.2 -6,-0.3 -4,-0.0 -2,-0.1 -0.999 360.0 360.0-155.3 360.0 0.8 -1.2 0.8