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 .
362 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
17120.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
163 45.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
29 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.6 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 .
25 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
39 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 1.1 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 1 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
3 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 .
6 5 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 .
2 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 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 0 104 0, 0.0 2,-0.4 0, 0.0 238,-0.1 0.000 360.0 360.0 360.0-140.1 8.0 28.6 4.4
2 2 A - 0 0 46 237,-0.1 2,-0.3 2,-0.0 237,-0.2 -0.997 360.0-170.7-142.0 143.6 10.3 25.9 5.7
3 3 L - 0 0 51 -2,-0.4 235,-3.5 125,-0.0 2,-0.4 -0.974 3.9-163.4-134.6 151.8 13.7 26.2 7.2
4 4 G B > -A 237 0A 15 -2,-0.3 4,-1.4 233,-0.3 233,-0.2 -0.995 16.1-152.0-138.0 129.4 16.3 23.6 8.1
5 5 R H > S+ 0 0 6 231,-1.7 4,-1.3 -2,-0.4 7,-0.3 0.843 100.7 54.7 -66.9 -35.1 19.2 24.0 10.4
6 6 T H 4 S+ 0 0 54 1,-0.2 -1,-0.2 2,-0.2 6,-0.2 0.898 103.1 57.7 -64.4 -39.1 21.1 21.3 8.5
7 7 R H 4 S+ 0 0 205 1,-0.3 -1,-0.2 3,-0.1 -2,-0.2 0.859 98.5 56.6 -63.0 -38.9 20.6 23.1 5.3
8 8 D H < S- 0 0 61 -4,-1.4 2,-0.3 1,-0.3 -1,-0.3 0.933 136.6 -33.3 -61.2 -38.0 22.2 26.3 6.5
9 9 A X - 0 0 19 -4,-1.3 4,-0.7 -5,-0.1 3,-0.5 -0.899 44.8-126.1-174.1 150.9 25.2 24.0 7.1
10 10 L T >4 S+ 0 0 141 -2,-0.3 3,-0.5 1,-0.2 -1,-0.1 0.844 109.7 67.5 -66.0 -32.4 25.9 20.5 8.2
11 11 R T 34 S+ 0 0 158 1,-0.2 -1,-0.2 -5,-0.1 28,-0.2 0.858 90.2 63.3 -58.2 -36.1 28.1 22.0 10.9
12 12 F T 34 S+ 0 0 32 -3,-0.5 2,-0.4 -7,-0.3 -1,-0.2 0.909 102.5 49.2 -60.5 -45.8 25.0 23.4 12.6
13 13 A S << S- 0 0 11 -4,-0.7 2,-0.1 -3,-0.5 15,-0.1 -0.815 82.7-135.0-101.6 137.4 23.4 20.0 13.3
14 14 R - 0 0 64 -2,-0.4 3,-0.1 13,-0.2 2,-0.1 -0.420 32.5 -99.1 -78.7 159.4 25.5 17.3 15.0
15 15 F - 0 0 107 1,-0.1 -1,-0.1 -2,-0.1 283,-0.0 -0.391 50.1 -80.2 -81.6 162.4 25.2 13.8 13.6
16 16 A + 0 0 8 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.202 51.5 178.9 -62.4 150.2 23.0 11.2 15.1
17 17 V - 0 0 22 -3,-0.1 2,-0.3 281,-0.1 258,-0.2 -0.555 26.3-111.3-134.1-169.2 24.3 9.4 18.2
18 18 R + 0 0 148 -2,-0.2 255,-0.2 256,-0.1 253,-0.1 -0.984 47.7 132.8-130.5 146.1 22.9 6.7 20.5
19 19 H - 0 0 11 253,-0.5 252,-0.3 -2,-0.3 3,-0.1 0.037 53.1-141.0-145.5-111.1 21.9 7.3 24.2
20 20 G S S+ 0 0 6 1,-0.5 2,-0.2 250,-0.4 251,-0.1 -0.151 92.0 60.7 132.7 -9.3 19.2 6.8 27.0
21 21 K S S- 0 0 17 251,-0.1 2,-3.2 249,-0.0 -1,-0.5 -0.480 105.8 -31.4-129.1-166.1 20.1 10.3 28.1
22 22 R S > S+ 0 0 11 22,-0.3 4,-2.5 1,-0.3 5,-0.2 -0.137 72.2 126.6 -51.5 45.0 20.3 14.1 27.2
23 23 Y H > S+ 0 0 3 -2,-3.2 4,-3.3 2,-0.2 -1,-0.3 0.855 76.4 54.9 -72.6 -31.0 20.9 13.9 23.5
24 24 G H > S+ 0 0 2 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.898 111.5 43.0 -62.4 -40.9 18.0 16.1 23.1
25 25 D H > S+ 0 0 7 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.964 118.2 44.3 -66.4 -50.2 19.6 18.6 25.4
26 26 A H X S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.871 108.4 59.9 -63.0 -40.0 23.0 18.3 23.9
27 27 A H X S+ 0 0 2 -4,-3.3 4,-1.7 1,-0.2 -1,-0.2 0.951 109.6 40.5 -61.3 -48.0 21.6 18.4 20.5
28 28 E H X S+ 0 0 0 -4,-1.9 4,-1.9 227,-0.7 120,-0.6 0.853 114.2 51.9 -75.1 -25.2 20.1 21.7 20.9
29 29 V H X S+ 0 0 0 -4,-2.1 4,-2.0 118,-0.3 117,-0.4 0.904 107.6 54.1 -63.1 -41.1 23.0 23.2 22.8
30 30 Q H X S+ 0 0 5 -4,-3.2 4,-2.2 1,-0.2 116,-0.2 0.913 107.4 52.0 -63.3 -39.0 25.4 22.0 20.2
31 31 R H X S+ 0 0 2 -4,-1.7 4,-2.8 -5,-0.3 -1,-0.2 0.921 107.0 49.5 -67.1 -42.2 23.4 23.8 17.6
32 32 R H X S+ 0 0 2 -4,-1.9 4,-2.6 1,-0.2 115,-0.2 0.926 112.3 45.7 -69.8 -36.8 23.2 27.2 19.2
33 33 F H X S+ 0 0 0 -4,-2.0 4,-3.5 113,-0.9 -1,-0.2 0.960 113.4 50.9 -65.6 -39.3 26.8 27.5 19.9
34 34 R H < S+ 0 0 37 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.915 107.6 54.8 -58.1 -39.6 27.6 26.3 16.4
35 35 I H < S+ 0 0 36 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.950 111.9 43.7 -58.7 -48.2 25.2 28.9 15.2
36 36 F H < S- 0 0 66 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.950 139.8 -32.2 -63.9 -47.3 27.1 31.5 17.0
37 37 S S < S- 0 0 55 -4,-3.5 2,-0.3 -5,-0.2 105,-0.1 0.156 92.4 -56.1-135.3-115.7 30.5 30.3 16.0
38 38 E + 0 0 125 104,-0.2 2,-0.3 103,-0.2 -4,-0.1 -0.957 63.4 154.8-142.1 127.9 31.8 26.8 15.3
39 39 S - 0 0 10 -2,-0.3 105,-0.3 -28,-0.2 104,-0.2 -0.969 23.9-148.4-155.2 171.1 31.5 24.1 17.9
40 40 L - 0 0 96 103,-2.3 2,-0.2 -2,-0.3 -6,-0.1 0.067 45.6 -27.9-118.7-144.2 31.3 20.4 18.6
41 41 E - 0 0 44 104,-0.1 39,-1.5 -2,-0.0 40,-0.3 -0.572 44.9-148.0 -88.5 145.4 29.9 17.8 20.9
42 42 L B -D 79 0B 0 37,-0.3 2,-0.7 -2,-0.2 37,-0.3 -0.745 34.0 -93.6-108.9 159.1 29.0 18.3 24.5
43 43 V > - 0 0 0 35,-2.6 4,-0.7 -2,-0.3 35,-0.1 -0.605 33.8-179.7 -79.8 110.8 29.2 15.6 27.1
44 44 R H > S+ 0 0 0 -2,-0.7 4,-1.7 1,-0.2 3,-0.4 0.823 83.1 64.5 -71.0 -32.7 25.8 13.8 27.5
45 45 S H > S+ 0 0 1 38,-0.4 4,-2.6 1,-0.3 5,-0.3 0.846 91.9 61.8 -61.7 -33.7 27.5 11.7 30.1
46 46 T H > S+ 0 0 0 37,-0.3 4,-3.1 1,-0.2 5,-0.3 0.925 105.6 46.5 -61.1 -41.4 28.0 14.7 32.4
47 47 N H X S+ 0 0 6 -4,-0.7 4,-1.9 -3,-0.4 -1,-0.2 0.888 109.7 55.4 -66.1 -36.9 24.2 15.1 32.5
48 48 R H < S+ 0 0 7 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.934 120.2 29.2 -59.9 -50.4 23.8 11.5 33.2
49 49 R H < S+ 0 0 58 -4,-2.6 43,-0.5 42,-0.1 3,-0.2 0.872 131.6 33.8 -76.1 -43.8 26.0 11.5 36.2
50 50 G H >< S+ 0 0 19 -4,-3.1 3,-0.7 -5,-0.3 -3,-0.2 0.723 97.0 76.6 -81.3 -35.8 25.6 15.1 37.4
51 51 A G ><> + 0 0 2 -4,-1.9 3,-2.3 -5,-0.3 5,-0.6 0.431 57.6 104.9 -65.1 -14.3 21.9 16.1 36.7
52 52 T G > 5S+ 0 0 93 1,-0.3 3,-2.3 -3,-0.2 -1,-0.2 0.749 72.4 62.9 -51.0 -32.8 20.0 14.3 39.5
53 53 A G < 5S+ 0 0 90 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.1 0.856 98.4 60.7 -58.7 -32.8 19.4 17.5 41.5
54 54 Y G < 5S- 0 0 54 -3,-2.3 -1,-0.3 -4,-0.1 -2,-0.2 0.350 126.9-101.3 -70.2 -7.3 17.4 18.6 38.5
55 55 N T < 5S+ 0 0 106 -3,-2.3 2,-0.3 1,-0.3 -3,-0.2 0.808 75.3 148.7 80.9 33.0 15.0 15.6 38.9
56 56 N < - 0 0 19 -5,-0.6 -1,-0.3 -4,-0.1 6,-0.3 -0.770 42.8-149.1-104.3 146.0 16.8 13.8 36.1
57 57 F > - 0 0 128 4,-3.1 3,-1.3 -2,-0.3 2,-0.5 0.409 18.4-144.4 -84.6 -17.6 17.1 10.0 35.9
58 58 G T 3 S+ 0 0 7 3,-0.6 -1,-0.3 1,-0.3 3,-0.2 -0.647 88.6 3.5 78.4-129.5 20.4 9.3 34.1
59 59 C T 3 S+ 0 0 57 -2,-0.5 -1,-0.3 1,-0.2 211,-0.1 0.841 134.0 59.6 -62.1 -34.9 19.8 6.2 32.1
60 60 S S < S- 0 0 54 -3,-1.3 2,-0.3 1,-0.2 -1,-0.2 0.887 114.3 -84.3 -66.1 -45.4 16.1 6.2 33.1
61 61 G - 0 0 16 -3,-0.2 -4,-3.1 2,-0.0 -3,-0.6 -0.985 43.1-179.9 163.6-173.3 15.0 9.5 31.8
62 62 G - 0 0 31 -2,-0.3 -6,-0.1 -6,-0.3 -7,-0.1 -0.950 31.8 -88.8 167.9-170.3 14.8 13.3 32.4
63 63 L > - 0 0 35 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.972 19.0-129.5-133.2 146.5 13.6 16.5 30.8
64 64 P H > S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 3,-0.4 0.947 106.6 51.2 -49.2 -59.8 15.1 19.0 28.5
65 65 S H >> S+ 0 0 9 282,-0.3 4,-2.1 1,-0.3 3,-0.8 0.929 110.6 49.4 -52.6 -51.8 14.2 22.1 30.4
66 66 Q H 3> S+ 0 0 35 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.834 108.9 52.4 -59.6 -39.1 15.7 20.6 33.6
67 67 A H 3X S+ 0 0 0 -4,-1.9 4,-2.3 -3,-0.4 -1,-0.3 0.863 108.4 51.8 -63.3 -37.8 18.9 19.7 31.9
68 68 F H S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 5,-1.6 0.891 111.8 57.8 -63.2 -37.1 24.0 23.4 32.9
72 72 K H <5S+ 0 0 64 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.960 116.7 31.5 -57.4 -53.9 22.9 27.0 33.6
73 73 Y H <5S+ 0 0 155 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.877 115.4 60.3 -70.9 -36.9 23.5 26.8 37.4
74 74 N H <5S- 0 0 50 -4,-3.2 -1,-0.2 -5,-0.3 -2,-0.2 0.751 106.9-128.5 -63.3 -28.0 26.3 24.3 37.0
75 75 G T <5 - 0 0 40 -4,-1.8 -3,-0.2 -3,-0.3 2,-0.2 0.782 65.8 -14.3 87.1 21.7 28.2 26.9 35.0
76 76 G < - 0 0 1 -5,-1.6 2,-0.4 -6,-0.2 28,-0.2 -0.528 56.8-112.4 138.3 159.5 28.9 24.8 32.0
77 77 L E -E 103 0C 0 26,-1.6 25,-1.4 -2,-0.2 26,-1.4 -0.968 30.3-127.9-126.4 144.1 29.2 21.4 30.3
78 78 D E -E 101 0C 0 -2,-0.4 -35,-2.6 23,-0.3 23,-0.2 -0.354 33.1 -95.4 -84.4 169.8 32.4 19.8 29.2
79 79 T B > -D 42 0B 5 21,-0.5 4,-2.2 20,-0.4 3,-0.5 -0.456 32.0-107.6 -87.0 164.2 33.0 18.4 25.7
80 80 E T 4 S+ 0 0 26 -39,-1.5 -38,-0.1 1,-0.3 -1,-0.1 0.857 119.4 54.7 -59.0 -39.0 32.5 14.9 24.6
81 81 E T 4 S+ 0 0 138 -40,-0.3 -1,-0.3 1,-0.2 -39,-0.1 0.895 110.7 45.3 -64.6 -39.7 36.2 14.3 24.4
82 82 A T 4 S+ 0 0 30 -3,-0.5 -2,-0.2 1,-0.3 -1,-0.2 0.857 126.7 27.1 -69.3 -41.2 36.8 15.5 28.0
83 83 Y S < S- 0 0 12 -4,-2.2 -38,-0.4 15,-0.0 -37,-0.3 -0.827 90.1-148.8-127.2 94.0 33.9 13.5 29.5
84 84 P - 0 0 81 0, 0.0 2,-0.8 0, 0.0 3,-0.1 -0.239 19.2-108.2 -71.6 153.7 33.2 10.4 27.4
85 85 Y + 0 0 48 1,-0.2 -5,-0.0 -5,-0.1 -42,-0.0 -0.694 38.3 170.1 -86.9 104.4 29.9 8.8 26.9
86 86 T - 0 0 85 -2,-0.8 -1,-0.2 2,-0.2 3,-0.1 0.834 37.5-136.7 -77.4 -40.3 29.9 5.6 28.8
87 87 G S S+ 0 0 22 1,-0.4 2,-0.3 -3,-0.1 -2,-0.1 0.635 71.1 94.6 88.4 15.7 26.2 5.0 28.3
88 88 V S S- 0 0 79 -30,-0.0 -1,-0.4 -68,-0.0 -2,-0.2 -0.948 85.8 -94.0-138.5 157.5 25.8 3.9 31.9
89 89 N + 0 0 91 -2,-0.3 2,-0.2 -3,-0.1 -40,-0.1 -0.439 59.4 153.1 -67.0 144.6 24.9 5.6 35.2
90 90 G - 0 0 28 -45,-0.1 2,-0.4 -42,-0.1 -1,-0.0 -0.819 46.4 -71.4-155.1-167.6 28.0 6.7 37.0
91 91 I - 0 0 109 -2,-0.2 -41,-0.1 1,-0.1 -42,-0.1 -0.852 57.1-101.0-104.2 137.9 29.5 9.1 39.5
92 92 C + 0 0 56 -43,-0.5 -46,-0.1 -2,-0.4 -1,-0.1 -0.274 36.5 177.0 -62.9 134.3 29.8 12.7 38.3
93 93 H + 0 0 86 2,-0.0 2,-0.4 -47,-0.0 -1,-0.1 -0.332 24.7 151.8-128.7 50.1 33.3 13.7 37.3
94 94 Y - 0 0 21 -48,-0.1 3,-0.1 3,-0.0 7,-0.0 -0.665 21.7-174.3 -87.3 128.3 32.5 17.2 36.3
95 95 K - 0 0 106 -2,-0.4 -2,-0.0 1,-0.2 -1,-0.0 -0.979 21.1-164.1-124.8 121.0 35.3 19.7 36.6
96 96 P S >S+ 0 0 91 0, 0.0 5,-0.7 0, 0.0 -1,-0.2 0.881 109.1 44.4 -62.0 -35.9 34.5 23.2 35.9
97 97 E T 5S+ 0 0 179 -3,-0.1 3,-0.4 3,-0.1 -2,-0.1 0.719 87.2 114.8 -72.2 -31.4 38.2 23.3 35.8
98 98 N T 5S- 0 0 48 1,-0.2 -16,-0.1 2,-0.1 -15,-0.0 -0.276 100.3 -70.8 -48.3 128.6 38.0 20.1 33.7
99 99 V T 5S- 0 0 84 1,-0.1 -20,-0.4 -17,-0.1 -1,-0.2 0.079 107.3 -13.0 -45.7 108.8 39.4 21.4 30.6
100 100 G T 5 - 0 0 26 -3,-0.4 2,-1.5 1,-0.2 -21,-0.5 0.987 46.3-150.3 72.3 77.7 36.9 23.7 29.2
101 101 G E < -E 78 0C 18 -5,-0.7 -23,-0.3 1,-0.2 -1,-0.2 -0.835 41.6-161.9 -60.7 108.5 33.5 23.6 30.5
102 102 I E + 0 0C 0 -2,-1.5 2,-0.3 -25,-1.4 40,-0.3 0.932 49.4 19.3 -78.6 -41.3 33.3 24.6 26.9
103 103 A E -E 77 0C 1 -26,-1.4 -26,-1.6 42,-0.3 2,-0.3 -0.934 60.2-158.5-136.7 160.6 29.9 26.1 26.7
104 104 T - 0 0 5 36,-0.5 250,-1.3 -2,-0.3 2,-0.5 -0.830 16.8-122.5-129.4 163.3 27.2 27.6 28.9
105 105 C E -F 353 0D 0 248,-0.3 248,-0.3 -2,-0.3 3,-0.1 -0.925 13.1-174.2-115.9 126.2 23.5 28.3 28.9
106 106 A E S- 0 0D 22 246,-2.8 2,-0.3 -2,-0.5 247,-0.2 0.881 73.0 -8.1 -72.5 -46.3 21.9 31.6 29.3
107 107 S E +F 352 0D 26 245,-2.2 245,-1.0 4,-0.2 -1,-0.3 -0.962 61.2 117.1-167.4 145.0 18.4 30.2 29.4
108 108 Y S > S+ 0 0 0 -2,-0.3 3,-1.4 243,-0.3 2,-1.1 -0.113 80.7 47.5-152.9 -93.7 15.8 27.2 28.9
109 109 P T 3 S- 0 0 14 0, 0.0 227,-0.2 0, 0.0 3,-0.2 -0.608 156.4 -26.5 -67.3 106.7 13.7 26.1 32.1
110 110 I T 3 S+ 0 0 128 225,-2.8 2,-0.3 -2,-1.1 226,-0.2 0.926 141.7 89.8 31.5 51.4 12.6 29.6 33.3
111 111 V S < S- 0 0 13 -3,-1.4 -1,-0.5 224,-0.2 -4,-0.2 -0.201 116.0 -25.1-153.9-176.3 15.8 29.9 31.4
112 112 A S S+ 0 0 15 -2,-0.3 223,-1.0 -3,-0.2 238,-0.6 -0.323 86.1 164.3 -61.6 124.3 14.1 30.4 27.9
113 113 G - 0 0 18 221,-0.4 222,-0.3 -2,-0.2 236,-0.1 -0.994 23.2-151.5-141.3 135.3 10.6 28.9 27.8
114 114 T - 0 0 7 -2,-0.4 223,-0.8 234,-0.3 222,-0.7 -0.402 41.0 -73.6 -96.6 175.8 7.7 29.4 25.5
115 115 S > - 0 0 56 218,-0.2 3,-1.8 1,-0.1 -1,-0.2 -0.320 54.7 -94.2 -73.9 154.8 4.0 29.1 26.3
116 116 P T 3 S+ 0 0 28 0, 0.0 226,-0.3 0, 0.0 223,-0.1 -0.417 111.7 6.3 -62.8 136.7 2.4 25.8 26.9
117 117 M T 3 S+ 0 0 72 224,-1.4 2,-1.6 92,-0.2 225,-0.4 0.764 90.8 147.8 60.2 23.1 0.8 24.4 23.7
118 118 D <> + 0 0 21 -3,-1.8 4,-1.1 223,-0.6 -1,-0.2 -0.547 10.5 160.5 -97.9 78.5 2.4 27.3 22.1
119 119 V H > S+ 0 0 5 -2,-1.6 4,-2.0 1,-0.2 3,-0.3 0.852 70.1 57.7 -64.3 -38.3 3.0 25.8 18.7
120 120 N H > S+ 0 0 54 1,-0.3 4,-2.3 -3,-0.3 -1,-0.2 0.944 104.2 51.6 -63.1 -40.7 3.4 29.1 16.9
121 121 H H > S+ 0 0 65 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.813 105.1 60.7 -63.4 -26.5 6.2 30.1 19.2
122 122 A H X S+ 0 0 1 -4,-1.1 4,-2.7 210,-0.5 5,-0.3 0.989 105.6 44.3 -57.7 -55.3 7.7 26.8 18.3
123 123 V H X S+ 0 0 43 -4,-2.0 4,-3.8 1,-0.3 5,-0.3 0.899 111.1 53.5 -62.7 -40.1 7.9 27.6 14.7
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