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 .
98 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5604.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
36 36.7 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 2.0 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 1.0 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 .
11 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
12 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.0 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 1 1 0 0 0 0 0 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 .
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 F 0 0 17 0, 0.0 2,-0.2 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 178.3 7.3 6.3 -5.0
2 2 W - 0 0 64 3,-0.8 8,-0.1 5,-0.3 12,-0.1 -0.511 360.0-117.4 -60.6 136.8 4.8 8.6 -3.4
3 3 K S S+ 0 0 116 1,-0.2 10,-0.2 -2,-0.2 -1,-0.1 0.740 114.2 40.3 -64.7 -21.5 5.7 11.7 -5.1
4 4 T S S- 0 0 93 9,-0.1 -1,-0.2 4,-0.0 3,-0.1 0.917 111.6-112.9 -67.9 -65.8 6.6 13.1 -1.7
5 5 P - 0 0 38 0, 0.0 -3,-0.8 0, 0.0 5,-0.1 -0.194 42.9-178.2 179.0 -94.0 8.5 10.0 0.1
6 6 P S S- 0 0 78 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.427 119.9 -11.6 -15.0 46.0 7.9 7.8 3.0
7 7 S S S+ 0 0 53 -5,-0.1 -5,-0.3 -3,-0.1 2,-0.2 0.181 94.0 168.2 111.5 102.5 11.3 7.1 1.2
8 8 P + 0 0 68 0, 0.0 3,-0.1 0, 0.0 -5,-0.1 -0.364 35.6 125.2-127.0-158.9 12.0 8.6 -2.1
9 9 G S S+ 0 0 63 -2,-0.2 2,-0.2 -8,-0.0 3,-0.0 0.221 84.1 72.9 83.4 1.1 14.9 9.1 -4.2
10 10 L S S+ 0 0 61 -8,-0.1 4,-0.1 85,-0.1 3,-0.1 -0.810 71.0 144.2-115.4 99.5 12.8 7.5 -6.8
11 11 S + 0 0 56 -2,-0.2 2,-2.6 1,-0.1 4,-0.1 0.296 11.9 121.8-114.0 6.6 10.8 10.5 -7.1
12 12 K S S- 0 0 137 2,-0.4 4,-0.1 1,-0.3 -1,-0.1 0.113 99.4 -89.6 -89.6 39.1 9.6 11.4 -10.5
13 13 N S >> S- 0 0 82 -2,-2.6 2,-1.3 2,-0.2 3,-1.1 0.739 78.4 -69.2 58.1 33.2 6.0 11.4 -9.4
14 14 L T 34 S- 0 0 19 1,-0.2 -2,-0.4 -12,-0.1 -1,-0.2 -0.609 94.2 -71.1 69.3 -64.3 6.6 7.7 -10.4
15 15 E T 34 S- 0 0 106 -2,-1.3 -1,-0.2 -4,-0.1 -2,-0.2 0.291 75.5 -62.9-174.5 78.5 6.7 9.7 -13.5
16 16 G T <4 - 0 0 20 -3,-1.1 -2,-0.1 -4,-0.1 -3,-0.1 0.956 59.4-175.8 63.6 51.0 3.3 10.9 -14.4
17 17 C < - 0 0 4 -4,-0.6 70,-0.5 17,-0.1 68,-0.2 0.875 13.8-174.4 -61.2 -39.6 2.0 7.4 -14.8
18 18 R - 0 0 148 1,-0.2 2,-0.2 16,-0.2 18,-0.1 0.823 4.7-179.6 52.4 47.0 -1.1 9.3 -15.9
19 19 C - 0 0 0 1,-0.1 2,-0.4 16,-0.1 3,-0.3 -0.555 26.0-139.2 -61.8 136.8 -3.3 6.3 -16.3
20 20 E + 0 0 92 -2,-0.2 -1,-0.1 1,-0.2 16,-0.1 -0.331 58.2 135.2 -90.6 58.7 -6.6 7.6 -17.4
21 21 D + 0 0 15 14,-0.6 3,-0.3 -2,-0.4 -1,-0.2 0.962 45.6 165.3 -60.6 -44.8 -8.5 5.3 -15.3
22 22 R + 0 0 139 -3,-0.3 2,-5.3 1,-0.2 12,-0.1 0.692 43.5 32.6 67.3 154.1 -10.4 8.6 -14.5
23 23 G S S+ 0 0 66 1,-0.2 2,-1.4 0, 0.0 -1,-0.2 -0.260 108.4 79.1 70.9 -61.3 -13.8 9.2 -12.9
24 24 K S S- 0 0 116 -2,-5.3 -1,-0.2 -3,-0.3 11,-0.1 -0.661 78.1-175.1 -83.9 76.8 -12.9 6.2 -11.0
25 25 R - 0 0 137 -2,-1.4 3,-0.2 1,-0.1 8,-0.1 -0.428 25.2-111.9 -80.0 143.8 -10.6 7.7 -8.5
26 26 P + 0 0 7 0, 0.0 5,-0.4 0, 0.0 -1,-0.1 -0.635 30.3 169.6 -45.0 115.5 -8.5 6.3 -5.8
27 27 P > + 0 0 103 0, 0.0 3,-2.2 0, 0.0 27,-0.1 0.589 65.3 118.2 -65.6 -34.9 -9.3 7.0 -2.3
28 28 I T 3 S- 0 0 20 1,-0.3 2,-1.0 2,-0.2 29,-0.1 0.402 89.1 -9.4 42.9-136.8 -6.6 4.4 -2.7
29 29 F T 3 S- 0 0 12 28,-0.2 -1,-0.3 3,-0.1 3,-0.1 -0.796 123.5 -77.1 -79.9 71.8 -3.3 5.5 -1.1
30 30 T S < S- 0 0 117 -3,-2.2 -2,-0.2 -2,-1.0 0, 0.0 0.573 87.5 -74.1 53.4 65.8 -5.0 8.7 -0.8
31 31 G - 0 0 54 -5,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.602 27.1-162.1 -70.1 157.8 -4.7 9.7 -4.3
32 32 L - 0 0 25 2,-0.3 -1,-0.2 -3,-0.1 4,-0.1 -0.757 50.4-124.5 -64.0 132.9 -3.1 11.0 -7.3
33 33 S S S+ 0 0 71 -2,-0.4 2,-0.5 -8,-0.1 -11,-0.2 0.701 102.1 60.1 -67.3 -34.7 -6.1 12.0 -9.2
34 34 H S S- 0 0 55 -12,-0.1 2,-0.8 -13,-0.1 -2,-0.3 -0.834 99.0-125.6 -79.8 137.5 -5.1 10.0 -12.1
35 35 T - 0 0 5 -2,-0.5 -14,-0.6 -16,-0.2 -2,-0.1 -0.839 29.9-172.0 -96.2 122.4 -4.9 6.5 -10.7
36 36 C + 0 0 0 -2,-0.8 -1,-0.1 -4,-0.1 -19,-0.1 -0.117 10.7 176.4-108.0 20.3 -1.6 5.8 -11.7
37 37 R - 0 0 3 1,-0.1 2,-0.4 -20,-0.0 50,-0.1 -0.048 11.1-169.8 -75.6 124.4 -1.5 2.2 -10.8
38 38 C - 0 0 4 56,-0.2 2,-0.6 22,-0.1 -1,-0.1 -0.870 23.9-122.5-115.4 151.2 1.6 0.4 -11.7
39 39 C - 0 0 1 38,-0.9 2,-1.3 -2,-0.4 40,-0.2 -0.789 2.5-135.0-121.9 118.3 1.4 -3.2 -11.3
40 40 W - 0 0 30 -2,-0.6 5,-0.2 1,-0.2 37,-0.1 -0.415 25.3-169.1 -84.4 86.2 3.6 -5.5 -9.2
41 41 S > + 0 0 31 -2,-1.3 3,-1.6 35,-0.9 2,-0.2 0.548 58.8 74.5 -64.2 -40.1 4.2 -8.2 -11.5
42 42 Y T 3 S+ 0 0 163 1,-0.3 3,-0.1 2,-0.1 33,-0.0 -0.486 90.6 48.9 -56.3 125.2 5.9 -10.9 -9.5
43 43 G T 3 S- 0 0 71 -2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.324 105.7-132.7 89.1 -11.0 3.2 -12.6 -7.5
44 44 G < + 0 0 43 -3,-1.6 2,-0.4 1,-0.2 3,-0.3 0.446 37.7 176.2 61.2 39.4 1.6 -12.6 -10.6
45 45 G + 0 0 21 1,-0.3 3,-0.2 -5,-0.2 -1,-0.2 0.152 16.5 151.6 -87.0 7.6 -1.6 -11.3 -9.4
46 46 S + 0 0 57 -2,-0.4 -1,-0.3 -5,-0.2 4,-0.2 0.323 19.3 122.3 -61.9 -41.3 -3.2 -11.1 -12.6
47 47 D S S- 0 0 147 -3,-0.3 2,-0.3 2,-0.1 -1,-0.2 -0.022 114.4 -44.6 52.5-114.4 -6.9 -11.5 -12.2
48 48 D - 0 0 118 2,-0.2 -1,-0.1 -3,-0.2 -3,-0.0 -0.802 64.3-139.1-119.2 158.4 -7.2 -8.2 -13.8
49 49 M + 0 0 13 -2,-0.3 2,-0.2 -10,-0.0 -2,-0.1 0.116 69.2 117.2 -93.2 29.7 -4.5 -6.2 -12.0
50 50 R - 0 0 98 -4,-0.2 -2,-0.2 1,-0.2 31,-0.0 -0.494 65.0 -50.8-121.1 157.2 -7.1 -3.5 -12.1
51 51 Y + 0 0 60 -2,-0.2 -1,-0.2 1,-0.1 3,-0.0 -0.001 38.6 153.0 -59.5 128.9 -9.0 -1.5 -9.6
52 52 T - 0 0 80 0, 0.0 2,-2.8 0, 0.0 3,-0.4 0.042 51.7-145.0 -93.6 1.9 -11.0 -2.3 -6.8
53 53 T S > S+ 0 0 38 1,-0.3 4,-1.9 2,-0.1 5,-0.2 -0.406 88.8 45.5 77.0 -68.0 -10.0 1.1 -5.7
54 54 S H > S+ 0 0 82 -2,-2.8 4,-2.1 2,-0.2 -1,-0.3 0.999 125.4 29.3 -77.3 -57.9 -9.8 0.4 -2.1
55 55 F H > S+ 0 0 110 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.865 121.2 51.2 -60.7 -42.1 -7.9 -2.9 -2.3
56 56 I H > S+ 0 0 7 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.880 109.1 55.0 -69.7 -34.0 -6.0 -2.1 -5.5
57 57 G H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.947 107.8 48.2 -58.3 -40.2 -5.0 1.0 -3.8
58 58 L H X S+ 0 0 82 -4,-2.1 4,-3.2 2,-0.3 -2,-0.2 0.868 110.1 49.0 -63.2 -40.9 -3.7 -1.0 -1.1
59 59 C H <>S+ 0 0 3 -4,-2.3 5,-0.7 2,-0.3 6,-0.2 0.863 110.9 52.2 -64.4 -35.2 -1.8 -3.2 -3.4
60 60 F H <5S+ 0 0 4 -4,-2.8 -2,-0.3 1,-0.2 -1,-0.2 0.883 115.7 42.2 -66.5 -39.7 -0.6 -0.1 -4.9
61 61 L H <5S- 0 0 47 -4,-2.7 37,-0.4 -5,-0.2 -2,-0.3 0.854 129.5 -11.4 -62.2 -41.1 0.4 0.9 -1.4
62 62 I T <5S+ 0 0 72 -4,-3.2 2,-1.1 3,-0.1 -1,-0.2 -0.915 98.7 67.7-168.4-175.2 1.8 -2.4 -0.4
63 63 F T >5S+ 0 0 127 -2,-0.2 4,-2.0 1,-0.1 -4,-0.1 -0.722 124.6 50.2 73.3 -60.0 2.4 -6.2 -0.9
64 64 L H > S+ 0 0 2 1,-0.2 4,-3.1 -6,-0.2 5,-0.3 0.913 105.2 55.1 -66.8 -35.8 5.9 -2.0 -1.2
66 66 K H > S+ 0 0 135 1,-0.2 4,-1.7 32,-0.2 -1,-0.2 0.938 115.0 43.1 -62.1 -40.5 7.0 -4.6 1.1
67 67 N H X S+ 0 0 57 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.904 115.0 45.2 -65.0 -42.5 8.7 -6.2 -2.0
68 68 L H < S+ 0 0 7 -4,-3.2 -2,-0.2 2,-0.2 -3,-0.2 0.909 112.2 52.5 -71.8 -37.4 10.2 -3.0 -3.5
69 69 V H < S+ 0 0 62 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.918 107.9 51.9 -62.2 -39.2 11.5 -1.8 -0.1
70 70 N H < S+ 0 0 113 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.899 109.6 68.5 -60.4 -39.7 13.1 -5.3 0.2
71 71 G S < S- 0 0 23 -4,-2.1 3,-0.1 1,-0.2 0, 0.0 -0.428 71.0-151.3 -62.3 145.5 14.6 -4.5 -3.2
72 72 G S S+ 0 0 89 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.647 102.4 5.6 -62.4 -37.3 17.1 -2.0 -4.0
73 73 L S S- 0 0 126 -6,-0.1 2,-0.3 -3,-0.0 -1,-0.2 -0.921 72.6-164.5-130.5-178.3 14.9 -2.4 -7.0
74 74 I - 0 0 37 -2,-0.3 21,-0.1 1,-0.2 19,-0.1 -0.729 30.2 -65.6-144.6-169.3 12.0 -4.2 -8.2
75 75 R - 0 0 128 -2,-0.3 19,-2.0 1,-0.2 20,-0.3 0.112 55.5 -64.2 -83.8 174.7 10.3 -5.2 -11.3
76 76 E B -A 93 0A 66 17,-0.2 -35,-0.9 1,-0.1 3,-0.2 -0.413 25.3-159.6 -56.6 128.7 8.5 -3.9 -14.2
77 77 C + 0 0 0 15,-2.9 -38,-0.9 10,-0.2 3,-0.2 0.853 68.5 99.7 -61.4 -40.3 5.3 -2.0 -13.9
78 78 D > + 0 0 59 14,-0.5 3,-1.1 9,-0.3 2,-0.4 0.602 28.5 144.3 -59.1 -33.3 4.3 -2.5 -17.4
79 79 Y T 3 S- 0 0 61 1,-0.3 -1,-0.2 -3,-0.2 2,-0.1 -0.363 95.1 -81.1 51.4-109.0 2.0 -5.4 -16.6
80 80 T T 3 - 0 0 82 -2,-0.4 2,-0.3 -3,-0.2 -1,-0.3 -0.387 52.0-136.7-139.1 113.2 0.4 -3.4 -19.4
81 81 M X - 0 0 1 -3,-1.1 3,-3.6 1,-0.1 7,-0.3 -0.556 37.3-100.8 -79.4 131.6 -1.3 -0.6 -17.5
82 82 E T 3 S+ 0 0 61 1,-0.3 -1,-0.1 -2,-0.3 -32,-0.0 0.187 112.5 19.0 -62.1 -34.5 -4.4 -0.5 -19.2
83 83 G T 3 S- 0 0 42 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.181 105.3-135.3-111.7 10.6 -4.2 2.4 -21.6
84 84 Y < + 0 0 144 -3,-3.6 -2,-0.2 1,-0.2 -65,-0.1 0.540 39.1 165.4 63.0 46.9 -0.6 2.2 -21.3
85 85 G S > S- 0 0 22 -68,-0.2 2,-5.1 -4,-0.1 3,-1.1 -0.775 70.1 -54.3 -95.6 160.2 1.0 5.5 -20.9
86 86 P T 3 S+ 0 0 54 0, 0.0 6,-0.2 0, 0.0 -68,-0.1 0.054 129.5 73.5 -77.8 50.8 4.3 5.4 -19.8
87 87 C T 3> S+ 0 0 6 -2,-5.1 4,-1.2 -70,-0.5 -9,-0.3 0.673 112.4 36.7 -64.8 -48.5 3.8 3.3 -16.7
88 88 G T <4 S+ 0 0 1 -3,-1.1 3,-0.4 -7,-0.3 -10,-0.3 0.993 115.1 43.2 -71.1 -58.6 3.4 0.6 -19.3
89 89 P T 4 S+ 0 0 93 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 0.815 111.9 56.8 -60.9 -28.8 5.7 1.1 -22.3
90 90 N T 4 S- 0 0 60 1,-0.1 -2,-0.2 3,-0.1 3,-0.1 0.897 82.9-161.4 -64.2 -44.0 8.6 1.9 -20.0
91 91 G < + 0 0 18 -4,-1.2 2,-0.1 -3,-0.4 3,-0.1 0.734 49.3 130.6 60.2 16.0 8.2 -1.3 -18.3
92 92 R + 0 0 155 -5,-0.3 -15,-2.9 1,-0.2 -14,-0.5 -0.002 51.0 4.1 -78.7-162.1 10.2 0.5 -15.8
93 93 S B -A 76 0A 53 -17,-0.2 -17,-0.2 -16,-0.1 -1,-0.2 0.191 20.1-168.5 -85.9 154.0 9.2 0.6 -12.4
94 94 L + 0 0 0 -19,-2.0 -56,-0.2 -3,-0.1 -1,-0.1 0.623 48.7 170.9 -55.1 -16.4 6.5 -0.8 -10.0
95 95 C + 0 0 6 -20,-0.3 2,-0.2 1,-0.1 -1,-0.1 0.459 4.3 158.3 -18.7 53.3 8.4 1.9 -8.3
96 96 L - 0 0 0 -32,-0.1 -1,-0.1 -95,-0.1 -35,-0.1 -0.621 42.0-104.6 -98.4 170.6 6.1 2.0 -5.4
97 97 D 0 0 5 -2,-0.2 -35,-0.1 -37,-0.2 -36,-0.1 0.629 360.0 360.0 -94.1 -55.0 7.1 3.4 -2.0
98 98 T 0 0 65 -37,-0.4 -32,-0.2 -97,-0.0 -33,-0.1 -0.927 360.0 360.0 175.9 360.0 8.1 1.3 1.4