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 .
327 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
19485.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
137 41.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
49 15.0 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
26 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 4.3 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+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 2 0 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 RESIDUES PER ALPHA HELIX .
0 0 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 PARALLEL BRIDGES PER LADDER .
4 3 3 1 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 ANTIPARALLEL BRIDGES PER LADDER .
2 1 1 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 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 41 0, 0.0 113,-0.4 0, 0.0 168,-0.4 0.000 360.0 360.0 360.0-139.4 6.0 -2.6 23.3
2 2 G - 0 0 58 111,-0.1 2,-0.5 166,-0.1 167,-0.1 -0.076 360.0 -82.9 -89.3-164.8 6.2 -6.3 23.7
3 3 I - 0 0 136 167,-0.1 2,-0.4 -2,-0.0 -1,-0.1 -0.893 41.0-165.1-107.8 132.7 3.3 -8.8 23.6
4 4 I - 0 0 99 -2,-0.5 2,-1.6 2,-0.1 0, 0.0 -0.924 28.9-115.1-117.8 142.4 1.3 -9.3 26.7
5 5 D + 0 0 159 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.596 60.6 143.8 -77.5 93.4 -1.0 -12.2 27.2
6 6 I - 0 0 78 -2,-1.6 2,-0.2 0, 0.0 -2,-0.1 -0.992 52.7-120.1-131.3 140.9 -4.2 -10.3 27.4
7 7 Q - 0 0 142 -2,-0.4 2,-0.4 1,-0.0 165,-0.1 -0.585 33.8-134.1 -76.0 143.5 -7.6 -11.3 26.1
8 8 F - 0 0 71 -2,-0.2 2,-0.1 163,-0.1 165,-0.1 -0.808 10.9-121.6-104.9 141.9 -8.8 -8.8 23.6
9 9 R - 0 0 168 163,-0.8 2,-0.5 -2,-0.4 -1,-0.0 -0.475 37.1-103.1 -73.8 148.6 -12.3 -7.4 23.6
10 10 R + 0 0 214 -2,-0.1 -1,-0.1 9,-0.1 9,-0.1 -0.623 61.5 153.7 -73.9 123.4 -14.1 -8.0 20.4
11 11 V - 0 0 34 -2,-0.5 163,-0.1 5,-0.2 2,-0.0 -0.992 45.2-118.8-153.9 147.4 -14.0 -4.7 18.6
12 12 P + 0 0 88 0, 0.0 5,-0.2 0, 0.0 6,-0.2 -0.297 48.8 136.9 -72.8 169.4 -14.2 -3.4 15.2
13 13 C - 0 0 13 4,-0.3 163,-0.2 1,-0.2 162,-0.2 -0.507 64.5 -76.4-171.0-122.1 -11.1 -1.4 14.0
14 14 Q S > S+ 0 0 34 161,-0.5 4,-0.7 -2,-0.2 -1,-0.2 0.261 117.8 4.3-128.1 -84.6 -9.3 -1.6 10.7
15 15 Y T >4 S+ 0 0 5 13,-0.3 3,-0.9 1,-0.3 16,-0.1 0.951 153.5 30.0 -70.7 -44.1 -7.2 -4.7 10.4
16 16 P T 34 S+ 0 0 13 0, 0.0 -1,-0.3 0, 0.0 -5,-0.2 0.345 100.8 100.7 -79.4 -1.3 -8.5 -5.9 13.8
17 17 G T 34 S+ 0 0 9 -5,-0.2 2,-0.3 2,-0.1 -4,-0.3 0.901 82.7 42.6 -52.0 -44.6 -11.2 -3.9 12.3
18 18 L S << S- 0 0 61 -3,-0.9 2,-0.2 -4,-0.7 -4,-0.1 -0.710 115.3 -85.1-100.6 156.1 -12.6 -7.2 11.5
19 19 T - 0 0 46 -2,-0.3 -2,-0.1 1,-0.2 8,-0.1 -0.411 33.6-158.4 -64.1 125.4 -12.6 -10.0 14.0
20 20 V S S+ 0 0 66 -2,-0.2 -1,-0.2 1,-0.2 4,-0.1 0.897 89.2 58.0 -68.2 -40.6 -9.3 -11.8 13.7
21 21 T S S+ 0 0 91 2,-0.1 2,-0.4 -3,-0.0 -1,-0.2 0.925 105.6 52.3 -61.2 -45.4 -10.7 -14.9 15.3
22 22 F S S- 0 0 129 1,-0.1 2,-0.1 12,-0.0 -4,-0.0 -0.718 98.2-109.5 -94.8 142.5 -13.3 -15.4 12.7
23 23 H - 0 0 170 -2,-0.4 2,-0.5 1,-0.1 3,-0.1 -0.460 35.2-144.5 -65.4 136.8 -12.4 -15.3 9.1
24 24 V - 0 0 46 1,-0.2 4,-0.1 -2,-0.1 -1,-0.1 -0.910 14.8-159.4-110.7 131.3 -13.7 -12.2 7.5
25 25 E S S+ 0 0 181 -2,-0.5 -1,-0.2 1,-0.2 -2,-0.0 0.935 98.4 47.0 -67.8 -44.5 -15.0 -12.1 4.0
26 26 Q S S- 0 0 138 1,-0.1 -1,-0.2 -3,-0.1 2,-0.1 0.935 99.3-160.1 -64.3 -46.2 -14.5 -8.4 3.9
27 27 G - 0 0 17 -8,-0.1 2,-0.2 2,-0.1 37,-0.1 -0.275 11.9-141.2 89.3 175.8 -11.0 -8.6 5.3
28 28 S - 0 0 8 -4,-0.1 -13,-0.3 35,-0.1 35,-0.1 -0.636 65.4 -36.6-154.2-161.6 -9.0 -5.8 7.0
29 29 N S S- 0 0 33 -2,-0.2 -11,-0.1 35,-0.1 -12,-0.1 -0.690 88.7-106.5 -72.5 141.9 -5.4 -5.3 6.5
30 30 P + 0 0 61 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.166 41.0 177.5 -70.7 158.5 -4.3 -8.9 6.4
31 31 V - 0 0 55 1,-0.2 3,-0.1 -16,-0.1 -3,-0.0 -0.755 47.5 -42.0-140.7-178.5 -2.5 -11.0 8.9
32 32 Y - 0 0 190 -2,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.132 69.3-100.0 -53.7 148.4 -1.3 -14.6 9.2
33 33 M - 0 0 158 1,-0.2 3,-0.1 -3,-0.1 -1,-0.1 -0.038 50.7 -77.2 -63.2 168.8 -3.7 -17.2 8.0
34 34 A - 0 0 93 1,-0.1 2,-0.2 -3,-0.1 -1,-0.2 -0.283 62.6 -83.7 -67.6 158.3 -5.8 -19.2 10.4
35 35 I - 0 0 145 -3,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.458 46.7-120.4 -67.8 131.5 -4.1 -22.0 12.3
36 36 L + 0 0 144 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.548 44.9 162.4 -73.1 135.0 -3.9 -25.1 10.2
37 37 V - 0 0 48 -2,-0.3 2,-0.7 5,-0.1 5,-0.1 -0.990 37.8-131.7-150.3 152.1 -5.7 -27.9 11.9
38 38 E + 0 0 141 -2,-0.3 2,-0.2 3,-0.1 -2,-0.0 -0.929 53.8 125.6-108.7 113.9 -7.0 -31.2 10.8
39 39 Y S S- 0 0 135 -2,-0.7 4,-0.1 1,-0.0 -2,-0.0 -0.712 76.1 -63.4-146.4-164.2 -10.5 -31.7 12.1
40 40 E S S+ 0 0 178 1,-0.3 3,-0.0 -2,-0.2 -2,-0.0 0.888 130.4 56.7 -59.9 -39.2 -14.1 -32.4 11.1
41 41 N S S- 0 0 124 1,-0.1 -1,-0.3 -3,-0.0 -3,-0.1 0.946 104.6-152.3 -59.5 -43.8 -14.1 -29.3 9.1
42 42 G - 0 0 21 -5,-0.1 2,-0.1 0, 0.0 -2,-0.1 -0.033 11.9 -80.9 92.6 159.7 -11.1 -30.6 7.2
43 43 D S S+ 0 0 119 -4,-0.1 -5,-0.1 -7,-0.1 -7,-0.0 -0.322 79.8 71.3 -90.3 176.7 -8.3 -28.9 5.5
44 44 G S S- 0 0 62 -2,-0.1 2,-0.3 3,-0.0 3,-0.1 0.159 72.0-105.2 94.5 147.9 -8.4 -27.4 2.0
45 45 D - 0 0 119 2,-0.2 -2,-0.1 1,-0.1 0, 0.0 -0.827 16.5-129.8-110.1 150.7 -10.1 -24.3 0.8
46 46 V S S+ 0 0 146 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.914 91.6 69.6 -62.8 -43.3 -13.2 -24.4 -1.4
47 47 V + 0 0 103 -3,-0.1 2,-0.4 2,-0.0 -2,-0.2 -0.589 59.7 169.9 -85.3 135.8 -11.8 -22.0 -3.9
48 48 Q + 0 0 172 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.992 3.9 162.7-141.2 135.2 -9.0 -23.2 -6.1
49 49 V - 0 0 110 -2,-0.4 2,-0.1 3,-0.0 9,-0.0 -0.969 40.9 -97.8-148.3 163.1 -7.6 -21.4 -9.1
50 50 D - 0 0 134 -2,-0.3 2,-1.2 1,-0.1 -2,-0.0 -0.440 43.2-110.9 -75.6 156.7 -4.6 -21.5 -11.3
51 51 C S S+ 0 0 137 -2,-0.1 2,-0.3 7,-0.0 -1,-0.1 -0.761 70.6 122.9 -92.6 98.6 -2.0 -18.9 -10.4
52 52 V + 0 0 119 -2,-1.2 2,-0.0 3,-0.1 -3,-0.0 -0.914 17.3 83.1-146.8 171.2 -2.2 -16.6 -13.3
53 53 G - 0 0 57 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 0.258 66.8-115.5 101.6 133.2 -2.9 -13.0 -14.2
54 54 H S S+ 0 0 198 -2,-0.0 2,-0.1 0, 0.0 -1,-0.1 0.947 98.6 51.7 -67.2 -45.4 -0.3 -10.3 -14.1
55 55 P S S+ 0 0 101 0, 0.0 -3,-0.1 0, 0.0 0, 0.0 -0.499 90.9 30.9 -90.2 161.1 -2.1 -8.5 -11.3
56 56 A - 0 0 101 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 0.213 57.1-125.5 88.1 157.7 -3.3 -9.8 -7.9
57 57 C > - 0 0 83 3,-0.4 3,-1.5 -6,-0.0 2,-0.2 -0.954 37.8 -98.9-134.7 149.3 -2.3 -12.4 -5.4
58 58 S T 3 S+ 0 0 104 -2,-0.3 -2,-0.0 1,-0.3 -7,-0.0 -0.502 107.6 17.9 -74.5 142.9 -4.7 -15.0 -4.2
59 59 G T 3 S+ 0 0 73 -2,-0.2 -1,-0.3 1,-0.1 -3,-0.0 0.468 98.2 111.1 82.7 0.7 -6.2 -14.3 -0.8
60 60 L < + 0 0 103 -3,-1.5 -3,-0.4 -33,-0.0 2,-0.2 -0.783 41.1 171.8-113.2 91.7 -5.4 -10.6 -1.2
61 61 P - 0 0 76 0, 0.0 2,-0.6 0, 0.0 -35,-0.0 -0.555 35.5-117.3 -85.0 161.0 -8.5 -8.7 -1.7
62 62 E + 0 0 184 -2,-0.2 2,-0.2 -33,-0.0 -33,-0.1 -0.906 49.4 149.5-104.1 124.3 -8.3 -4.9 -1.6
63 63 T - 0 0 43 -2,-0.6 2,-0.6 -35,-0.1 -35,-0.1 -0.773 56.7 -67.5-137.1-178.9 -10.2 -3.4 1.2
64 64 V S S+ 0 0 113 -2,-0.2 2,-0.2 -37,-0.1 -35,-0.1 -0.670 72.0 134.8 -81.0 123.0 -9.9 -0.3 3.3
65 65 I S S- 0 0 25 -2,-0.6 2,-1.5 -37,-0.1 5,-0.1 -0.815 72.1 -69.4-147.8-178.7 -6.9 -0.7 5.5
66 66 I S S+ 0 0 21 69,-0.3 2,-0.3 -2,-0.2 -2,-0.1 -0.675 71.5 164.2 -87.1 100.1 -4.1 1.6 6.4
67 67 T > - 0 0 36 -2,-1.5 4,-0.8 1,-0.1 145,-0.1 -0.730 48.4-134.1-111.1 158.3 -2.4 1.8 3.0
68 68 D H > S+ 0 0 6 -2,-0.3 4,-4.0 2,-0.2 -1,-0.1 0.750 107.6 68.1 -74.4 -27.0 0.1 4.2 1.6
69 69 M H 4 S+ 0 0 119 1,-0.2 -1,-0.2 2,-0.2 5,-0.1 0.891 92.3 62.3 -59.4 -34.6 -2.0 4.3 -1.5
70 70 N H 4 S+ 0 0 70 1,-0.2 -1,-0.2 2,-0.1 11,-0.2 0.951 113.1 31.3 -58.4 -50.5 -4.5 6.0 0.7
71 71 Y H < S- 0 0 51 -4,-0.8 10,-0.3 9,-0.1 -2,-0.2 0.959 123.0-115.2 -67.2 -45.1 -2.2 8.9 1.3
72 72 Y < - 0 0 69 -4,-4.0 -3,-0.2 8,-0.2 -2,-0.1 0.358 10.8-135.5 105.4 119.5 -0.7 8.4 -2.1
73 73 P S S+ 0 0 38 0, 0.0 -4,-0.1 0, 0.0 174,-0.1 0.662 73.8 107.2 -69.9 -21.4 2.8 7.4 -2.7
74 74 V - 0 0 39 1,-0.2 3,-0.3 -5,-0.1 5,-0.0 -0.341 65.3-147.1 -65.7 137.5 3.1 9.9 -5.5
75 75 S S S- 0 0 87 1,-0.4 2,-0.4 -2,-0.0 -1,-0.2 0.977 95.9 -1.2 -63.1 -52.3 5.2 12.9 -4.6
76 76 L S S+ 0 0 151 -3,-0.1 -1,-0.4 2,-0.0 2,-0.3 -0.977 85.9 144.6-138.5 122.7 2.9 14.7 -6.8
77 77 Y S S- 0 0 146 -2,-0.4 2,-2.5 -3,-0.3 0, 0.0 -0.842 70.5 -83.3-142.0 175.2 0.1 13.0 -8.7
78 78 H S S+ 0 0 179 -2,-0.3 2,-0.1 1,-0.0 3,-0.0 -0.308 125.0 39.1 -82.0 60.0 -3.3 14.2 -9.6
79 79 F + 0 0 98 -2,-2.5 3,-0.1 -7,-0.0 -7,-0.1 -0.312 49.1 148.2-161.4-113.2 -4.1 13.1 -6.0
80 80 D - 0 0 34 1,-0.2 -8,-0.2 -2,-0.1 -9,-0.1 0.938 39.5-166.7 58.4 45.4 -1.9 13.5 -3.1
81 81 L - 0 0 86 -10,-0.3 -1,-0.2 -11,-0.2 3,-0.1 -0.408 28.1-126.8 -65.5 144.6 -5.0 13.8 -0.9
82 82 S - 0 0 90 1,-0.2 -1,-0.2 -3,-0.1 -11,-0.1 0.646 53.8-117.7 -66.8 -14.4 -4.1 15.2 2.5
83 83 G - 0 0 14 -13,-0.1 2,-0.4 -12,-0.1 -1,-0.2 -0.011 25.2 -90.9 92.3 157.5 -5.9 12.1 3.7
84 84 T - 0 0 85 -3,-0.1 128,-0.2 -2,-0.0 126,-0.1 -0.883 38.9-110.3-111.9 142.2 -9.0 12.2 5.8
85 85 A - 0 0 46 -2,-0.4 2,-0.3 126,-0.1 126,-0.2 -0.368 33.2-162.0 -68.2 145.0 -8.9 12.2 9.5
86 86 F E -A 210 0A 77 124,-2.4 124,-2.1 -2,-0.0 2,-0.1 -0.904 19.3-110.7-125.4 155.2 -10.1 9.0 11.1
87 87 G E +A 209 0A 35 -2,-0.3 2,-0.3 122,-0.2 122,-0.2 -0.443 44.0 150.5 -83.0 160.4 -11.2 8.5 14.7
88 88 A E -A 208 0A 0 120,-1.1 120,-2.7 -2,-0.1 2,-0.4 -0.919 42.7-109.8-177.0 158.7 -9.2 6.5 17.2
89 89 M E -Ab 207 177A 47 87,-1.9 89,-2.2 -2,-0.3 2,-0.4 -0.851 32.7-160.3-103.3 138.9 -8.6 6.3 20.9
90 90 A E +Ab 206 178A 2 116,-3.0 116,-1.9 -2,-0.4 2,-0.3 -0.904 13.6 170.3-121.1 146.4 -5.2 7.3 22.1
91 91 K E + b 0 179A 16 87,-2.4 89,-1.5 -2,-0.4 114,-0.1 -0.991 29.0 166.9-149.7 150.4 -3.5 6.5 25.3
92 92 D + 0 0 2 -2,-0.3 7,-0.1 87,-0.3 87,-0.1 -0.167 44.7 162.2-143.1 29.8 -0.1 6.9 26.8
93 93 N - 0 0 53 111,-0.1 7,-1.8 6,-0.1 2,-0.4 0.143 36.5-127.2 -54.7 165.5 -1.7 6.1 30.1
94 94 R + 0 0 121 5,-0.2 2,-0.3 6,-0.1 110,-0.1 -0.989 38.4 153.8-119.6 131.4 0.3 5.0 33.1
95 95 N - 0 0 70 2,-0.6 4,-0.2 -2,-0.4 6,-0.1 -0.922 58.4-104.6-146.1 168.9 -0.6 1.8 34.9
96 96 D S S+ 0 0 139 -2,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.936 111.5 65.2 -63.0 -39.8 1.2 -0.7 37.0
97 97 E S S- 0 0 105 1,-0.2 -2,-0.6 -3,-0.1 2,-0.0 -0.286 120.3 -66.5 -73.8 165.9 0.9 -2.9 34.0
98 98 L + 0 0 109 -4,-0.1 2,-0.2 2,-0.1 -1,-0.2 -0.334 68.6 159.2 -60.3 133.8 2.8 -1.8 30.9
99 99 R - 0 0 62 -4,-0.2 2,-1.6 8,-0.1 -5,-0.2 -0.535 66.8 -54.8-137.3-162.7 1.3 1.4 29.6
100 100 H S S- 0 0 6 -7,-1.8 82,-0.4 -2,-0.2 7,-0.2 -0.049 82.2-118.9 -90.0 58.5 3.0 3.8 27.5
101 101 G - 0 0 6 -2,-1.6 -1,-0.2 80,-0.1 -6,-0.1 -0.150 61.1 -1.2 69.9-152.8 6.0 4.2 29.8
102 102 A > - 0 0 35 5,-0.3 3,-1.4 -3,-0.1 80,-0.8 -0.290 66.8-111.2 -78.5 158.9 7.2 7.3 31.6
103 103 P T 3 S+ 0 0 47 0, 0.0 83,-0.2 0, 0.0 -1,-0.1 0.688 118.0 29.4 -64.4 -27.6 5.8 10.7 31.3
104 104 N T 3 S+ 0 0 119 78,-0.1 2,-0.3 3,-0.1 -2,-0.1 -0.325 107.8 108.8-125.8 55.4 8.7 12.1 29.5
105 105 G S < S- 0 0 14 -3,-1.4 78,-1.5 -5,-0.2 77,-0.8 -0.792 78.4-112.3-132.5 169.6 9.7 9.0 27.8
106 106 A - 0 0 0 -2,-0.3 -5,-0.1 2,-0.3 75,-0.1 0.140 62.4-107.6 -72.2 -5.9 9.8 7.2 24.5
107 107 G S S+ 0 0 5 -5,-0.3 -5,-0.3 -7,-0.2 -8,-0.1 -0.732 98.0 72.0 111.0 -95.6 7.3 4.6 25.5
108 108 P S > S- 0 0 12 0, 0.0 3,-1.7 0, 0.0 -2,-0.3 -0.407 79.2-133.8 -63.0 137.4 9.1 1.5 26.0
109 109 D T 3 S+ 0 0 117 1,-0.3 -3,-0.1 2,-0.1 -2,-0.1 0.858 111.6 51.7 -59.6 -36.9 11.2 1.6 29.2
110 110 D T 3 S- 0 0 117 2,-0.1 -1,-0.3 -4,-0.0 9,-0.3 0.652 112.4-124.9 -71.4 -17.7 14.0 0.1 27.1
111 111 N S < S+ 0 0 47 -3,-1.7 8,-1.9 1,-0.3 9,-1.1 0.951 82.9 86.6 66.6 47.4 13.4 2.9 24.5
112 112 G - 0 0 4 6,-0.2 2,-0.3 7,-0.2 -1,-0.3 -0.677 56.8-173.2-150.9-158.7 13.0 0.2 21.8
113 113 G > - 0 0 22 -2,-0.2 3,-1.7 4,-0.2 55,-0.2 -0.997 46.5 -56.0 175.7-172.6 10.0 -1.7 20.7
114 114 A T 3 S+ 0 0 27 -113,-0.4 54,-0.2 -2,-0.3 159,-0.1 0.802 122.8 63.0 -58.9 -33.8 8.4 -4.4 18.6
115 115 a T 3 S- 0 0 2 52,-2.0 158,-2.3 157,-0.2 -1,-0.3 0.708 104.3-129.9 -67.1 -27.3 10.0 -2.8 15.5
116 116 G < + 0 0 44 -3,-1.7 2,-0.3 51,-0.4 -2,-0.1 0.532 64.3 130.6 91.8 0.2 13.4 -3.5 16.8
117 117 F - 0 0 47 50,-0.3 -1,-0.4 157,-0.0 2,-0.3 -0.723 43.6-155.4 -86.1 145.2 14.6 0.0 16.2
118 118 K + 0 0 74 -2,-0.3 -6,-0.2 1,-0.2 -7,-0.1 -0.797 62.3 39.9-122.6 167.1 16.3 1.3 19.3
119 119 N > + 0 0 65 -8,-1.9 3,-1.3 -9,-0.3 7,-0.3 0.829 59.1 160.3 66.5 37.7 17.0 4.7 20.9
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