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 .
201 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10506.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
110 54.7 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 .
40 19.9 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 .
2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 .
20 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
22 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 0 1 0 1 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 .
2 1 5 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 ANTIPARALLEL BRIDGES PER LADDER .
0 0 0 0 0 0 0 0 1 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 D 0 0 201 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-161.0 -0.7 -56.4 10.5
2 2 F - 0 0 161 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.410 360.0 -99.2 -72.0 154.6 -2.3 -53.0 10.0
3 3 T - 0 0 92 1,-0.1 2,-0.6 -2,-0.1 -1,-0.1 -0.056 29.7-115.0 -69.4 172.9 -1.6 -51.5 6.7
4 4 H S S- 0 0 196 -3,-0.1 -1,-0.1 2,-0.0 2,-0.0 -0.952 77.4 -9.5-113.6 113.4 1.1 -49.0 6.0
5 5 G S S- 0 0 52 -2,-0.6 2,-0.3 2,-0.0 -2,-0.1 -0.039 77.7 -95.8 90.4 164.5 -0.3 -45.7 4.9
6 6 N - 0 0 145 1,-0.1 -2,-0.0 -3,-0.0 0, 0.0 -0.820 50.0 -81.5-117.3 156.9 -3.8 -44.6 3.9
7 7 G - 0 0 62 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 -0.334 49.6-147.6 -58.4 138.6 -5.1 -44.4 0.5
8 8 M + 0 0 183 -3,-0.0 -1,-0.1 0, 0.0 2,-0.0 -0.937 53.7 3.7-116.2 132.3 -4.0 -41.1 -1.0
9 9 G + 0 0 83 -2,-0.5 2,-0.3 2,-0.0 0, 0.0 -0.150 56.7 176.2 89.4 172.3 -6.1 -39.2 -3.4
10 10 G - 0 0 57 2,-0.1 2,-0.8 -2,-0.0 -1,-0.0 -0.861 56.9 -45.5 163.6 171.0 -9.5 -39.9 -4.8
11 11 E S S+ 0 0 204 -2,-0.3 2,-0.3 3,-0.0 -2,-0.0 -0.466 83.4 145.0 -63.8 108.9 -11.9 -38.1 -7.0
12 12 S - 0 0 100 -2,-0.8 2,-0.2 3,-0.0 -2,-0.1 -0.974 56.3 -91.7-144.6 157.1 -11.6 -34.7 -5.6
13 13 I - 0 0 155 -2,-0.3 2,-0.3 1,-0.1 -2,-0.0 -0.472 51.2-101.4 -71.7 135.5 -11.6 -31.2 -6.9
14 14 Y S S+ 0 0 234 -2,-0.2 2,-0.3 0, 0.0 -1,-0.1 -0.440 89.7 80.3 -60.3 118.6 -8.2 -30.0 -7.9
15 15 G S S- 0 0 41 -2,-0.3 2,-0.2 -3,-0.0 3,-0.1 -0.935 70.2-111.3 164.4-173.9 -7.5 -27.8 -4.9
16 16 Q - 0 0 160 -2,-0.3 2,-0.2 1,-0.1 -3,-0.1 -0.539 52.2 -53.7-130.3-165.8 -6.2 -28.2 -1.4
17 17 K - 0 0 151 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.583 60.7-172.6 -70.5 141.4 -7.5 -27.8 2.1
18 18 F - 0 0 123 -2,-0.2 2,-0.5 -3,-0.1 -3,-0.0 -0.940 17.6-142.0-130.7 156.2 -8.9 -24.4 2.4
19 19 A + 0 0 49 -2,-0.3 2,-0.4 10,-0.1 35,-0.3 -0.979 27.4 163.4-123.9 124.9 -10.2 -22.6 5.4
20 20 D + 0 0 117 -2,-0.5 2,-0.3 33,-0.1 11,-0.1 -0.998 5.6 172.7-136.7 136.6 -13.2 -20.4 5.1
21 21 E - 0 0 50 -2,-0.4 30,-0.1 9,-0.2 -2,-0.0 -0.834 42.7 -70.2-134.9 175.5 -15.4 -19.1 7.8
22 22 N - 0 0 83 -2,-0.3 2,-0.3 1,-0.1 145,-0.2 -0.199 48.0-137.8 -66.4 162.1 -18.3 -16.6 8.0
23 23 F + 0 0 44 146,-0.1 145,-0.3 27,-0.1 146,-0.1 -0.903 41.5 130.3-126.3 150.7 -17.5 -12.9 7.5
24 24 K S S+ 0 0 63 111,-0.5 112,-0.2 -2,-0.3 111,-0.2 0.173 73.4 8.1 154.1 75.0 -18.8 -9.8 9.4
25 25 L S S- 0 0 0 110,-3.1 2,-0.3 141,-0.1 111,-0.2 0.178 100.1 -76.1 132.3 -3.2 -16.4 -6.9 10.8
26 26 K + 0 0 1 109,-0.6 25,-0.6 1,-0.2 141,-0.6 -0.992 62.6 80.2 149.3-157.1 -12.7 -7.4 9.5
27 27 H - 0 0 1 -2,-0.3 140,-0.4 23,-0.2 -1,-0.2 0.754 50.3 -71.5 14.0-167.8 -9.1 -9.2 9.7
28 28 T > + 0 0 0 36,-0.2 4,-1.0 24,-0.1 22,-0.2 0.353 58.8 82.1 -91.7-159.5 -7.0 -12.3 8.6
29 29 G T 4 S- 0 0 4 2,-0.4 25,-0.3 22,-0.2 23,-0.3 -0.314 104.1 -80.8 88.9-172.6 -6.3 -16.2 9.1
30 30 P T 4 S+ 0 0 39 0, 0.0 22,-2.8 0, 0.0 2,-0.3 0.763 139.3 0.5 -66.3 -48.1 -8.2 -18.3 7.6
31 31 G E 4 S+A 51 0A 12 169,-0.5 169,-1.3 20,-0.2 -2,-0.4 -0.940 78.1 178.4-127.0 147.5 -9.2 -16.6 10.9
32 32 V E < -AB 50 199A 0 18,-1.8 18,-2.9 -4,-1.0 2,-0.3 -0.914 13.1-145.5-140.9 160.1 -7.4 -13.9 13.0
33 33 L E -AB 49 198A 40 165,-2.7 165,-1.6 -2,-0.3 2,-0.4 -0.898 11.9-164.2-134.6 156.8 -8.3 -12.1 16.1
34 34 S E - B 0 197A 1 14,-2.7 2,-0.5 -2,-0.3 163,-0.3 -0.993 13.2-150.1-133.6 140.2 -8.0 -8.8 17.9
35 35 M E - B 0 196A 104 161,-3.2 160,-1.7 -2,-0.4 161,-1.3 -0.965 27.2-155.2-105.6 131.9 -8.6 -8.2 21.6
36 36 A E -CB 44 194A 0 8,-1.6 7,-2.7 -2,-0.5 8,-0.8 -0.773 18.0-173.0-115.4 152.1 -9.8 -4.7 22.0
37 37 N E -CB 42 193A 20 156,-2.0 156,-2.7 -2,-0.3 2,-0.5 -0.985 6.8-161.8-134.5 145.1 -9.8 -2.2 24.8
38 38 S E > S-CB 41 192A 10 3,-2.1 3,-1.9 -2,-0.3 154,-0.2 -0.981 88.2 -6.9-126.4 121.5 -11.4 1.2 24.9
39 39 G T 3 S- 0 0 48 152,-2.5 -1,-0.1 -2,-0.5 153,-0.1 0.827 132.1 -63.7 64.9 24.4 -10.2 3.5 27.6
40 40 E T 3 S+ 0 0 150 151,-0.5 2,-0.3 1,-0.3 -1,-0.3 0.547 108.8 125.8 70.6 14.3 -8.3 0.4 28.6
41 41 D E < S-C 38 0A 93 -3,-1.9 -3,-2.1 1,-0.0 2,-0.5 -0.782 74.3-100.4 -99.0 151.1 -11.4 -1.6 29.4
42 42 T E -C 37 0A 109 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.563 35.2-171.2 -73.3 118.9 -11.8 -4.9 27.6
43 43 N E - 0 0A 26 -7,-2.7 2,-0.3 -2,-0.5 -6,-0.2 0.644 45.4 -99.9 -78.6 -27.4 -14.2 -4.4 24.8
44 44 G E S-C 36 0A 32 -8,-0.8 2,-2.1 4,-0.0 -8,-1.6 -0.888 85.4 -7.1 133.0-163.3 -14.6 -8.0 23.8
45 45 S S S- 0 0 49 -2,-0.3 -10,-0.3 -10,-0.2 129,-0.2 -0.573 106.8 -99.6 -73.4 91.5 -12.9 -9.9 21.1
46 46 Q S S- 0 0 0 -2,-2.1 -11,-0.1 1,-0.3 128,-0.1 0.269 77.1 -41.3 17.8-141.4 -11.5 -6.6 19.9
47 47 F S S- 0 0 0 1,-0.2 128,-0.5 127,-0.1 2,-0.4 0.885 121.7-109.9 -62.5 -34.5 -13.5 -5.4 17.2
48 48 F - 0 0 0 -4,-0.1 -14,-2.7 126,-0.1 2,-0.4 -0.864 34.2 -31.2-177.6-164.4 -13.2 -9.0 16.4
49 49 I E -AD 33 170A 41 121,-2.0 120,-1.4 -2,-0.4 121,-1.1 -0.950 55.1-159.2-123.4 138.1 -12.5 -12.4 15.0
50 50 T E -AD 32 168A 1 -18,-2.9 -18,-1.8 -2,-0.4 2,-0.4 -0.965 19.0-143.8-135.2 141.4 -12.0 -12.1 11.2
51 51 G E -AD 31 167A 0 116,-3.5 116,-1.9 -25,-0.6 2,-0.5 -0.861 21.6-150.5-101.1 138.6 -12.1 -14.4 8.3
52 52 L E - D 0 166A 5 -22,-2.8 2,-2.6 -2,-0.4 3,-0.3 -0.927 15.7-128.9-115.5 130.6 -9.5 -13.5 5.7
53 53 F > + 0 0 7 112,-3.8 4,-2.6 -2,-0.5 8,-0.2 -0.397 44.5 156.3 -81.6 76.0 -10.3 -14.3 2.1
54 54 G T 4 S+ 0 0 32 -2,-2.6 -1,-0.2 -25,-0.3 8,-0.1 0.852 72.5 60.3 -63.8 -33.7 -7.1 -16.2 1.4
55 55 K T 4 S+ 0 0 158 -3,-0.3 -1,-0.2 -36,-0.2 -2,-0.1 0.951 114.5 30.5 -57.5 -55.6 -8.9 -17.8 -1.4
56 56 A T 4 S+ 0 0 17 1,-0.2 -2,-0.2 109,-0.1 -1,-0.1 0.908 136.8 12.8 -73.1 -51.3 -9.7 -14.6 -3.3
57 57 V X + 0 0 2 -4,-2.6 4,-2.3 108,-0.2 -1,-0.2 -0.667 63.8 168.0-134.8 82.3 -6.7 -12.3 -2.5
58 58 P H > S+ 0 0 51 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.816 74.4 55.7 -67.2 -33.3 -3.9 -14.1 -0.9
59 59 K H > S+ 0 0 108 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.922 112.9 41.9 -66.6 -42.8 -1.3 -11.4 -1.2
60 60 T H > S+ 0 0 5 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.909 116.4 49.7 -68.0 -41.4 -3.4 -8.9 0.7
61 61 A H X S+ 0 0 2 -4,-2.3 4,-3.1 -8,-0.2 5,-0.3 0.954 106.8 55.2 -62.5 -45.3 -4.5 -11.5 3.1
62 62 E H X S+ 0 0 80 -4,-3.0 4,-2.5 1,-0.3 -1,-0.2 0.874 107.2 50.0 -59.8 -40.4 -0.9 -12.7 3.8
63 63 N H X S+ 0 0 5 -4,-1.7 4,-2.1 1,-0.2 -1,-0.3 0.962 114.1 43.8 -61.7 -47.8 0.2 -9.2 4.7
64 64 F H X S+ 0 0 2 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.898 114.0 50.5 -67.2 -38.6 -2.6 -8.6 7.1
65 65 R H X S+ 0 0 32 -4,-3.1 4,-1.5 1,-0.2 3,-0.4 0.929 110.1 49.8 -64.4 -44.3 -2.3 -12.1 8.6
66 66 A H X>S+ 0 0 2 -4,-2.5 4,-3.1 1,-0.3 5,-0.7 0.857 107.6 54.8 -63.6 -38.1 1.4 -11.6 9.2
67 67 L H <5S+ 0 0 0 -4,-2.1 16,-2.4 1,-0.2 17,-0.4 0.793 104.7 53.5 -68.1 -27.9 0.8 -8.3 10.8
68 68 C H <5S+ 0 0 0 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.865 116.0 39.6 -68.7 -36.8 -1.5 -9.9 13.2
69 69 T H <5S- 0 0 51 -4,-1.5 -2,-0.2 129,-0.2 -3,-0.2 0.840 92.7-142.7 -76.9 -39.8 1.2 -12.5 14.2
70 70 G T ><5 + 0 0 23 -4,-3.1 3,-0.9 11,-0.2 11,-0.2 0.606 56.4 137.6 80.8 14.8 4.1 -10.0 14.1
71 71 E T 3 < + 0 0 95 -5,-0.7 -4,-0.1 1,-0.2 11,-0.1 0.851 53.3 66.4 -60.6 -41.1 6.1 -12.9 12.6
72 72 K T 3 S- 0 0 105 -6,-0.3 2,-0.5 9,-0.3 -1,-0.2 0.695 92.8-137.2 -65.4 -29.6 7.9 -10.9 10.1
73 73 G < - 0 0 33 -3,-0.9 8,-3.0 8,-0.3 2,-0.3 -0.907 51.7 -7.1 117.8-132.0 10.0 -8.7 12.3
74 74 V B -J 80 0B 88 -2,-0.5 2,-0.1 6,-0.3 5,-0.0 -0.822 58.4-138.8-116.1 151.0 10.6 -5.0 11.8
75 75 G > - 0 0 12 4,-2.5 3,-0.7 -2,-0.3 40,-0.1 -0.217 41.1 -87.3 -93.6-171.4 9.6 -2.7 9.0
76 76 K T 3 S+ 0 0 106 1,-0.3 -1,-0.1 42,-0.2 43,-0.0 0.843 129.3 61.2 -64.7 -33.4 11.4 0.1 7.2
77 77 S T 3 S- 0 0 48 2,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.782 112.8-123.0 -64.5 -27.3 10.0 2.3 10.0
78 78 G S < S+ 0 0 41 -3,-0.7 -2,-0.1 1,-0.5 -1,-0.1 0.431 75.4 120.3 96.6 -2.5 11.9 0.2 12.5
79 79 K S S- 0 0 94 1,-0.1 -4,-2.5 -5,-0.0 -1,-0.5 -0.560 77.6 -89.5 -90.3 161.2 8.6 -0.6 14.3
80 80 P B -J 74 0B 82 0, 0.0 2,-2.3 0, 0.0 -6,-0.3 -0.469 32.5-121.0 -69.9 144.5 7.5 -4.1 14.6
81 81 L S S+ 0 0 4 -8,-3.0 2,-0.3 -11,-0.2 -9,-0.3 -0.588 76.9 117.4 -81.9 79.8 5.4 -5.3 11.8
82 82 H - 0 0 42 -2,-2.3 -14,-0.2 1,-0.1 4,-0.2 -0.991 65.1-148.6-154.4 135.9 2.7 -6.0 14.2
83 83 Y > + 0 0 1 -16,-2.4 3,-1.5 -2,-0.3 111,-0.3 0.739 67.5 114.9 -70.4 -28.5 -0.8 -4.7 14.9
84 84 K T 3 S+ 0 0 102 -17,-0.4 110,-0.4 1,-0.3 112,-0.1 0.692 83.0 13.9 -14.9-114.5 -0.4 -5.3 18.6
85 85 G T 3 S+ 0 0 54 108,-0.1 -1,-0.3 110,-0.1 110,-0.1 0.505 100.2 127.3 -54.0 -8.9 -0.4 -2.1 20.6
86 86 S < - 0 0 14 -3,-1.5 108,-2.9 -4,-0.2 2,-0.3 0.021 47.7-141.6 -50.4 165.1 -1.9 -0.2 17.6
87 87 K B -E 193 0A 60 106,-0.2 2,-1.0 14,-0.2 13,-0.7 -0.819 21.2-111.5-129.0 158.3 -5.0 1.9 17.8
88 88 F - 0 0 0 104,-2.2 104,-0.4 -2,-0.3 11,-0.3 -0.861 40.7-179.2 -92.9 100.8 -8.0 2.7 15.7
89 89 H + 0 0 7 -2,-1.0 2,-0.5 1,-0.2 -1,-0.2 0.738 62.2 40.1 -74.8 -32.2 -7.1 6.3 15.0
90 90 R E +F 98 0A 51 8,-1.3 8,-2.8 -3,-0.1 2,-0.5 -0.966 62.5 172.4-128.4 119.3 -10.0 7.4 12.9
91 91 I E -F 97 0A 0 95,-2.2 92,-1.7 -2,-0.5 95,-0.4 -0.973 7.1-173.4-129.6 120.7 -13.6 6.3 13.8
92 92 I E > -F 96 0A 19 4,-2.5 4,-1.0 -2,-0.5 92,-0.1 -0.951 22.8-135.1-117.8 122.7 -16.5 7.8 11.9
93 93 P T 4 S+ 0 0 50 0, 0.0 -1,-0.1 0, 0.0 91,-0.1 0.752 96.8 25.2 -49.5 -49.3 -20.0 6.9 13.1
94 94 S T 4 S+ 0 0 88 58,-0.1 85,-0.0 2,-0.1 90,-0.0 0.903 127.3 44.0 -82.2 -40.2 -21.9 6.1 10.0
95 95 F T 4 S- 0 0 32 1,-0.2 2,-0.3 84,-0.1 84,-0.0 0.982 104.9 -64.5 -72.8 -68.3 -18.9 5.1 7.8
96 96 M E < -F 92 0A 3 -4,-1.0 -4,-2.5 83,-0.1 2,-0.5 -0.974 32.6 -99.0-174.9 176.6 -16.3 2.9 9.4
97 97 I E -FG 91 151A 0 54,-2.4 54,-1.0 -2,-0.3 2,-0.4 -0.993 37.1-162.9-122.1 123.3 -13.5 2.2 11.9
98 98 Q E +FG 90 150A 3 -8,-2.8 -8,-1.3 -2,-0.5 2,-0.2 -0.857 23.3 134.1-113.9 141.1 -10.0 2.7 10.7
99 99 G E + G 0 149A 0 50,-2.3 50,-2.2 -2,-0.4 -11,-0.2 -0.828 21.0 103.4-158.0-166.0 -6.8 1.5 12.2
100 100 G + 0 0 1 -13,-0.7 2,-1.5 48,-0.3 3,-0.2 0.510 41.4 133.3 96.4 6.2 -3.5 -0.3 11.4
101 101 L + 0 0 0 -14,-0.5 4,-0.5 1,-0.2 -14,-0.2 -0.627 16.9 158.8 -94.8 84.8 -1.1 2.7 11.6
102 102 M + 0 0 27 -2,-1.5 -1,-0.2 1,-0.2 -17,-0.0 0.682 65.0 62.5 -70.4 -30.3 1.5 1.1 13.7
103 103 A S S- 0 0 31 -3,-0.2 -1,-0.2 -24,-0.1 -2,-0.1 0.902 133.1 -14.8 -69.3 -46.2 4.2 3.5 12.5
104 104 K S S- 0 0 141 2,-0.1 -2,-0.1 -3,-0.1 -1,-0.1 0.556 74.0-149.6-135.3 -22.5 2.8 6.8 13.7
105 105 A + 0 0 40 -4,-0.5 2,-0.2 1,-0.2 4,-0.1 0.744 37.1 160.7 56.7 36.0 -0.8 6.1 14.6
106 106 S - 0 0 37 2,-0.3 -1,-0.2 1,-0.1 4,-0.2 -0.583 56.6 -99.7 -93.8 161.9 -2.0 9.5 13.8
107 107 F S S+ 0 0 80 -2,-0.2 2,-0.7 2,-0.1 -1,-0.1 0.826 124.2 43.0 -47.0 -54.0 -5.6 10.6 13.1
108 108 I S S- 0 0 102 1,-0.1 2,-1.7 -19,-0.0 -2,-0.3 -0.882 109.6-117.5 -90.6 126.4 -4.9 10.5 9.5
109 109 L + 0 0 17 -2,-0.7 -2,-0.1 1,-0.2 39,-0.1 -0.395 46.5 167.4 -57.6 86.3 -2.9 7.4 9.2
110 110 L + 0 0 126 -2,-1.7 -1,-0.2 -4,-0.2 -3,-0.1 0.945 62.6 40.7 -70.5 -41.3 0.3 9.0 8.0
111 111 G + 0 0 16 -3,-0.2 36,-0.2 -10,-0.1 2,-0.1 -0.166 60.8 121.7 -95.7-172.2 2.3 5.9 8.6
112 112 T - 0 0 14 -11,-0.1 2,-0.3 34,-0.1 -11,-0.1 -0.248 30.1-161.9 130.9 151.9 1.8 2.2 8.0
113 113 L - 0 0 7 -2,-0.1 2,-0.2 33,-0.1 33,-0.1 -0.978 13.6-119.2-157.6 165.6 3.8 -0.3 6.0
114 114 F - 0 0 3 6,-0.8 3,-0.3 3,-0.3 33,-0.1 -0.605 24.6-117.7-110.1 160.5 3.5 -3.8 4.4
115 115 L S S+ 0 0 43 1,-0.2 3,-0.1 -2,-0.2 -1,-0.1 0.786 106.8 68.5 -67.3 -32.3 5.5 -7.0 5.0
116 116 F S S- 0 0 109 1,-0.2 2,-0.4 4,-0.2 -1,-0.2 0.906 93.0-154.5 -62.5 -37.3 6.8 -7.1 1.5
117 117 G + 0 0 9 3,-0.3 -3,-0.3 -3,-0.3 -1,-0.2 -0.899 51.9 95.6 114.8-141.2 8.9 -4.1 2.2
118 118 A S S+ 0 0 85 -2,-0.4 -42,-0.2 -3,-0.1 -4,-0.1 0.044 103.0 6.0 47.7-152.3 10.1 -1.7 -0.4
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