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 .
102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5606.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
40 39.2 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 .
7 6.9 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 .
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 .
7 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
19 18.6 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 0 0 0 0 0 0 1 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 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 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 K >> 0 0 93 0, 0.0 4,-0.8 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 159.3 -24.9 24.4 -0.7
2 2 C T 34 + 0 0 40 1,-0.2 3,-0.1 2,-0.2 10,-0.1 0.757 360.0 24.5 -62.0 -41.7 -21.8 26.4 -1.5
3 3 M T 34 S+ 0 0 155 1,-0.2 -1,-0.2 5,-0.1 3,-0.2 0.403 90.8 91.0-120.7 6.9 -19.7 26.4 1.7
4 4 K T <4 S- 0 0 119 -3,-0.6 2,-0.4 1,-0.3 -1,-0.2 0.816 96.1-163.9 -61.3 -39.4 -21.1 23.2 3.3
5 5 S X> + 0 0 41 -4,-0.8 4,-8.3 1,-0.2 5,-0.7 -0.735 39.7 40.2 128.8-116.4 -18.1 22.6 1.2
6 6 S H >5S+ 0 0 74 -2,-0.4 4,-1.8 1,-0.3 5,-0.3 0.816 122.8 28.9 -52.5 -61.7 -16.4 19.8 -0.5
7 7 P H >5S+ 0 0 85 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.991 135.2 34.0 -57.2 -51.5 -19.1 17.7 -1.7
8 8 H H >5S+ 0 0 22 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.851 116.4 48.9 -71.0 -39.7 -21.4 20.5 -2.1
9 9 L H >X>S+ 0 0 16 -4,-8.3 4,-1.4 2,-0.2 3,-0.7 0.937 113.7 50.6 -68.0 -41.5 -19.3 23.3 -3.0
10 10 V H 3< + 0 0 70 -7,-0.1 4,-2.2 -14,-0.1 5,-0.4 -0.864 65.1 25.1 169.5 -65.9 -15.7 29.6 -6.7
17 17 A H > S+ 0 0 79 -2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.953 124.9 55.7 -60.3 -40.5 -11.9 29.2 -6.7
18 18 A H > S+ 0 0 46 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.935 115.2 33.3 -57.2 -50.7 -12.5 26.2 -4.7
19 19 L H > S+ 0 0 0 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.879 114.8 51.3 -83.4 -32.8 -14.8 24.6 -7.0
20 20 V H X S+ 0 0 20 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.915 119.8 42.1 -66.1 -45.5 -13.6 25.6 -10.3
21 21 M H X S+ 0 0 116 -4,-2.7 4,-2.9 -5,-0.4 -2,-0.2 0.940 113.3 50.5 -68.8 -38.0 -10.2 24.4 -9.0
22 22 G H X S+ 0 0 27 -4,-3.1 4,-2.3 -5,-0.3 -2,-0.2 0.905 113.2 47.3 -64.3 -38.8 -11.6 21.3 -7.4
23 23 V H X S+ 0 0 0 -4,-3.2 4,-3.5 2,-0.2 -1,-0.2 0.886 109.2 52.4 -66.7 -37.5 -13.4 20.4 -10.6
24 24 F H X S+ 0 0 31 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.918 111.0 50.7 -63.4 -37.1 -10.3 21.1 -12.6
25 25 A H X S+ 0 0 48 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.934 111.1 44.5 -61.8 -42.6 -8.7 18.7 -10.2
26 26 A H X S+ 0 0 32 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.906 116.7 49.8 -62.1 -42.3 -11.3 16.0 -10.6
27 27 L H X S+ 0 0 1 -4,-3.5 4,-3.1 2,-0.2 -2,-0.2 0.857 105.3 54.6 -62.8 -38.2 -11.0 16.7 -14.3
28 28 A H < S+ 0 0 25 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.898 110.5 48.0 -62.0 -41.4 -7.3 16.4 -14.3
29 29 K H < S+ 0 0 182 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.883 114.1 45.8 -63.0 -43.0 -7.8 13.1 -12.7
30 30 E H < S+ 0 0 99 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.817 120.3 35.5 -65.1 -40.6 -10.5 12.1 -15.4
31 31 N S < S- 0 0 40 -4,-3.1 3,-0.1 -5,-0.1 0, 0.0 -0.150 106.8-100.8 -82.5-173.1 -8.7 13.2 -18.4
32 32 A S S+ 0 0 111 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.860 103.6 2.3 -62.5 -42.2 -5.0 12.8 -18.2
33 33 M - 0 0 99 1,-0.1 6,-0.3 -3,-0.1 -1,-0.3 -0.957 44.4-150.0-137.7 158.3 -5.0 16.5 -17.4
34 34 V S > S+ 0 0 16 -2,-0.3 4,-3.0 4,-0.1 5,-0.2 0.487 108.4 60.9 -94.7 -6.8 -7.0 19.4 -16.9
35 35 E T 4 + 0 0 148 2,-0.3 -1,-0.1 1,-0.2 -7,-0.0 0.383 61.7 110.5 -98.4 8.9 -4.2 21.4 -18.3
36 36 S T 4 S- 0 0 48 1,-0.2 -1,-0.2 -8,-0.0 4,-0.2 0.258 130.0 -66.8 -15.5 -6.3 -4.9 19.3 -21.2
37 37 K T 4 S- 0 0 179 2,-0.1 -2,-0.3 -3,-0.1 -1,-0.2 0.870 90.7 -48.7 53.7 79.9 -5.7 22.9 -21.4
38 38 A S < S- 0 0 31 -4,-3.0 -3,-0.2 1,-0.1 -4,-0.1 0.796 98.7 -84.2 58.8 57.7 -8.4 23.2 -19.0
39 39 I - 0 0 15 -6,-0.3 58,-0.6 -5,-0.2 -1,-0.1 0.656 23.6-141.5 -51.0 146.5 -10.1 20.3 -20.5
40 40 D - 0 0 132 1,-0.2 -1,-0.1 -4,-0.2 -2,-0.1 -0.016 50.1-179.5 -87.7 17.5 -12.4 20.8 -23.6
41 41 I - 0 0 24 1,-0.1 -1,-0.2 56,-0.0 3,-0.1 0.460 28.9 -57.8 53.0-147.5 -14.5 18.1 -21.7
42 42 N S S+ 0 0 97 1,-0.3 54,-0.2 -3,-0.1 32,-0.1 -0.906 94.5 11.4-129.5 171.0 -17.8 16.6 -23.0
43 43 P - 0 0 41 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.808 34.7-160.8 16.8 134.9 -21.0 18.5 -23.8
44 44 G S S+ 0 0 40 1,-0.1 57,-0.4 -3,-0.1 3,-0.1 0.039 80.6 100.3 -84.1 7.8 -21.5 22.2 -24.2
45 45 Q + 0 0 100 1,-0.2 27,-0.2 57,-0.1 28,-0.1 -0.126 13.5 128.0-112.3 26.0 -24.8 20.8 -23.7
46 46 L S S- 0 0 0 1,-0.2 2,-1.9 26,-0.2 -1,-0.2 0.501 76.3-133.2 -66.6 9.7 -26.1 21.2 -20.2
47 47 K S S+ 0 0 128 -3,-0.1 2,-0.4 25,-0.0 -1,-0.2 -0.442 73.6 34.4 75.7 -55.4 -28.7 22.7 -22.7
48 48 C - 0 0 43 -2,-1.9 2,-0.4 53,-0.1 16,-0.2 -0.994 65.6-157.8-138.1 159.5 -29.3 25.8 -20.8
49 49 C + 0 0 59 -2,-0.4 13,-0.2 13,-0.1 3,-0.1 -0.919 23.0 176.5-127.1 131.2 -27.3 28.2 -18.7
50 50 T S S+ 0 0 69 11,-0.6 2,-0.3 -2,-0.4 12,-0.2 0.221 82.6 31.4-105.8 1.1 -28.1 30.7 -16.1
51 51 N E +A 61 0A 75 10,-1.7 10,-2.3 2,-0.0 -1,-0.3 -0.901 50.7 165.2-140.4 142.6 -24.3 31.4 -15.5
52 52 C E -A 60 0A 73 -2,-0.3 8,-0.2 8,-0.2 2,-0.1 -0.668 42.9-101.7 -79.7 171.5 -21.2 31.5 -17.4
53 53 N - 0 0 28 6,-1.6 47,-0.1 -2,-0.2 -1,-0.1 -0.404 19.6-120.0 -62.0 159.4 -18.0 33.2 -16.1
54 54 F S S+ 0 0 196 -2,-0.1 -1,-0.1 4,-0.0 0, 0.0 0.689 88.4 102.7 -54.1 -29.6 -16.7 36.6 -17.1
55 55 S S S- 0 0 16 1,-0.1 3,-0.3 2,-0.1 -2,-0.2 -0.032 79.1-133.6 -72.4 160.6 -13.7 34.5 -18.2
56 56 F S S+ 0 0 204 1,-0.2 -1,-0.1 2,-0.1 42,-0.1 0.903 109.1 71.4 -59.1 -39.4 -12.6 33.5 -21.7
57 57 S S S- 0 0 50 1,-0.1 41,-0.3 40,-0.1 -1,-0.2 0.742 96.6-150.5 -65.2 -17.1 -12.2 30.2 -20.0
58 58 G - 0 0 1 -3,-0.3 40,-2.2 39,-0.2 2,-0.4 0.942 11.3-163.6 63.9 58.8 -15.9 30.1 -19.8
59 59 L B -B 97 0B 1 38,-0.2 -6,-1.6 40,-0.1 2,-0.3 -0.666 16.9-147.5 -64.8 138.0 -16.6 28.1 -16.7
60 60 Y E +A 52 0A 0 36,-1.4 2,-0.3 -2,-0.4 -8,-0.2 -0.862 21.0 177.1 -98.6 149.8 -20.2 27.1 -17.1
61 61 T E -A 51 0A 4 -10,-2.3 -10,-1.7 -2,-0.3 -11,-0.6 -0.982 18.6-143.2-148.6 143.2 -22.8 26.5 -14.4
62 62 C - 0 0 0 30,-0.4 -13,-0.1 -2,-0.3 29,-0.0 -0.515 11.6-178.0 -72.5 151.9 -26.5 25.7 -14.3
63 63 D + 0 0 35 -2,-0.2 18,-0.1 16,-0.0 -1,-0.1 0.281 48.6 119.2-120.2 5.8 -28.9 27.1 -11.7
64 64 D - 0 0 46 -16,-0.2 2,-0.8 27,-0.2 -2,-0.1 -0.388 63.3-135.8 -68.3 135.2 -31.8 25.1 -13.0
65 65 V - 0 0 69 -2,-0.0 2,-0.4 14,-0.0 26,-0.2 -0.869 33.9-176.4 -89.6 119.7 -33.3 22.8 -10.4
66 66 K B -C 90 0C 19 24,-2.9 24,-3.1 -2,-0.8 3,-0.1 -0.914 34.3-152.3-116.1 132.4 -33.9 19.7 -12.4
67 67 K S S+ 0 0 148 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.933 95.6 32.1 -63.0 -43.2 -35.5 16.3 -11.4
68 68 D S S- 0 0 128 22,-0.1 -1,-0.2 -3,-0.1 21,-0.1 -0.981 88.6-127.3-109.8 126.2 -33.3 14.5 -13.9
69 69 C - 0 0 24 -2,-0.4 7,-0.1 -3,-0.1 22,-0.0 -0.413 34.9-104.7 -62.2 149.8 -29.9 15.7 -14.7
70 70 D > - 0 0 33 -24,-0.1 3,-3.8 1,-0.1 -1,-0.1 -0.424 26.7-117.2 -64.7 143.2 -29.4 16.1 -18.3
71 71 P T 3 S+ 0 0 141 0, 0.0 -1,-0.1 0, 0.0 -25,-0.1 0.711 120.9 67.8 -60.6 -19.4 -27.2 13.2 -19.9
72 72 V T 3 S+ 0 0 23 -27,-0.2 2,-0.7 2,-0.0 -26,-0.2 0.600 83.9 93.0 -65.3 -26.2 -24.8 16.0 -20.6
73 73 C < + 0 0 15 -3,-3.8 3,-0.1 1,-0.2 -4,-0.0 -0.794 46.2 172.2 -77.3 119.1 -24.6 16.0 -16.7
74 74 K S S+ 0 0 83 -2,-0.7 2,-0.3 1,-0.1 -1,-0.2 0.660 75.5 41.3 -63.9 -41.3 -21.7 13.7 -15.7
75 75 K - 0 0 42 -3,-0.1 19,-0.3 -64,-0.0 2,-0.3 -0.865 67.8-161.7-122.3 147.4 -22.4 15.0 -12.2
76 76 C - 0 0 61 -2,-0.3 2,-0.2 16,-0.2 -65,-0.0 -0.970 16.0-172.4-125.3 145.7 -25.5 15.7 -10.0
77 77 V - 0 0 3 -2,-0.3 2,-0.3 -66,-0.1 -65,-0.1 -0.511 27.5-101.5-116.7-179.5 -25.8 17.8 -7.0
78 78 V - 0 0 36 -2,-0.2 2,-0.1 12,-0.1 12,-0.1 -0.981 51.0-103.3-114.6 153.9 -27.8 19.0 -4.2
79 79 A - 0 0 0 10,-0.6 -67,-0.1 3,-0.4 11,-0.0 -0.336 24.4-170.4 -99.1 131.4 -29.4 22.3 -4.5
80 80 V S S+ 0 0 48 -2,-0.1 3,-0.2 1,-0.1 -1,-0.1 0.705 90.5 66.6 -60.5 -44.8 -28.7 25.6 -3.0
81 81 H S S- 0 0 97 1,-0.3 2,-0.3 -18,-0.1 -1,-0.1 0.902 123.2 -14.6 -60.2 -42.5 -31.9 27.2 -4.3
82 82 A S S- 0 0 28 1,-0.2 -3,-0.4 7,-0.2 -1,-0.3 -0.916 93.6 -33.2-157.3 163.4 -33.5 24.8 -1.9
83 83 S S S- 0 0 60 -2,-0.3 2,-0.5 -3,-0.2 -1,-0.2 0.533 72.1 -62.5 60.0-179.0 -33.3 21.8 0.3
84 84 Y S S- 0 0 90 -6,-0.1 2,-1.1 2,-0.0 -1,-0.1 -0.906 112.8 -30.5-125.7 119.8 -31.4 18.5 0.4
85 85 S S S+ 0 0 56 -2,-0.5 2,-0.7 4,-0.2 -6,-0.3 -0.826 91.1 172.0 58.3 -63.6 -32.5 16.6 -2.6
86 86 G S S- 0 0 26 -2,-1.1 -3,-0.1 1,-0.2 4,-0.1 -0.766 72.0 -0.1 56.1-117.7 -35.8 18.3 -2.2
87 87 N S S- 0 0 100 -2,-0.7 -1,-0.2 1,-0.1 3,-0.1 0.220 114.5 -81.5 -92.5 4.0 -37.7 17.4 -5.2
88 88 N S S+ 0 0 95 1,-0.1 -22,-0.1 -22,-0.0 -3,-0.1 -0.563 82.1 167.7 78.3 -50.3 -35.0 15.2 -6.7
89 89 K - 0 0 28 -24,-0.1 -10,-0.6 1,-0.1 -22,-0.2 0.406 9.9-179.8 46.1 51.0 -34.1 18.8 -7.6
90 90 F B -C 66 0C 56 -24,-3.1 -24,-2.9 -12,-0.1 -12,-0.1 -0.532 21.5-153.0 -90.9 150.0 -30.5 18.1 -8.9
91 91 R - 0 0 4 -26,-0.2 -27,-0.2 -2,-0.2 -29,-0.1 0.785 23.3-132.6-105.6 -25.1 -28.4 21.0 -10.1
92 92 C - 0 0 0 1,-0.1 -30,-0.4 -26,-0.1 -16,-0.2 0.998 21.6-169.0 71.0 90.3 -26.0 19.5 -12.6
93 93 T + 0 0 0 -18,-0.2 -17,-0.1 -32,-0.1 2,-0.1 -0.395 14.7 166.4-127.9 28.2 -22.6 20.7 -11.9
94 94 D - 0 0 3 -19,-0.3 -34,-0.1 1,-0.1 -32,-0.1 -0.420 40.8-130.1 -60.2 140.5 -20.5 19.7 -14.7
95 95 T + 0 0 3 -2,-0.1 -35,-0.4 -72,-0.1 -1,-0.1 0.623 42.2 171.6 -65.0 -37.0 -17.2 21.4 -14.9
96 96 F - 0 0 3 -54,-0.2 -36,-1.4 1,-0.2 2,-0.6 0.618 9.0-173.9 51.7 62.7 -17.8 22.2 -18.4
97 97 L B +B 59 0B 14 -58,-0.6 2,-0.2 -38,-0.2 -38,-0.2 -0.907 48.0 57.4-112.4 121.1 -15.1 24.5 -19.4
98 98 G S S- 0 0 22 -40,-2.2 2,-0.5 -2,-0.6 -58,-0.0 -0.725 106.5 -14.3 176.6-131.3 -15.1 26.1 -22.8
99 99 M S S- 0 0 141 -2,-0.2 -39,-0.1 2,-0.1 2,-0.1 -0.935 70.8-118.1-101.8 138.0 -17.9 28.3 -23.8
100 100 C S S+ 0 0 27 -2,-0.5 -48,-0.1 -41,-0.2 -55,-0.1 -0.374 72.6 26.3 -57.6 133.2 -21.2 28.3 -21.9
101 101 G 0 0 21 -57,-0.4 -53,-0.1 -2,-0.1 -2,-0.1 -0.129 360.0 360.0 119.4 178.1 -24.3 27.3 -23.6
102 102 P 0 0 119 0, 0.0 -57,-0.1 0, 0.0 -53,-0.1 -0.765 360.0 360.0-125.7 360.0 -25.2 25.0 -26.5