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 .
225 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11045.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
126 56.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
47 20.9 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.9 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 .
2 0.9 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 .
17 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
20 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 3 1 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 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL BRIDGES PER LADDER .
2 1 4 1 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 ANTIPARALLEL BRIDGES PER LADDER .
1 1 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 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 G 0 0 123 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-162.1 3.3 -14.1 -0.3
2 2 A - 0 0 106 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.365 360.0-142.6 -69.1 151.1 5.5 -14.4 2.7
3 3 V - 0 0 122 1,-0.0 3,-0.1 -2,-0.0 2,-0.1 -0.833 17.5-106.2-115.7 154.3 9.2 -14.6 1.9
4 4 P - 0 0 109 0, 0.0 -1,-0.0 0, 0.0 2,-0.0 -0.385 47.1 -90.1 -72.9 158.4 11.8 -16.7 3.6
5 5 A - 0 0 81 -2,-0.1 2,-0.3 1,-0.0 211,-0.1 -0.342 43.0-147.5 -68.3 151.6 14.2 -15.1 5.9
6 6 T - 0 0 99 -3,-0.1 210,-0.2 210,-0.0 3,-0.1 -0.832 25.9 -93.0-118.8 158.7 17.4 -13.8 4.2
7 7 L - 0 0 80 -2,-0.3 55,-0.2 1,-0.1 2,-0.1 -0.415 54.7 -99.5 -68.1 146.8 20.9 -13.6 5.6
8 8 A E -A 61 0A 6 53,-1.0 53,-2.4 52,-0.1 2,-0.4 -0.423 32.5-151.2 -72.8 145.0 21.4 -10.2 7.1
9 9 E E -A 60 0A 73 51,-0.2 210,-2.1 -2,-0.1 2,-0.5 -0.945 7.2-155.3-112.4 135.5 23.3 -7.8 5.0
10 10 Y E -Ab 59 219A 6 49,-3.1 49,-2.5 -2,-0.4 2,-0.5 -0.950 1.1-156.8-114.4 126.7 25.3 -5.2 6.8
11 11 T E -Ab 58 220A 26 208,-2.9 210,-2.9 -2,-0.5 2,-0.5 -0.892 11.6-168.1-101.0 130.4 26.1 -1.9 5.1
12 12 Q E +Ab 57 221A 1 45,-3.1 45,-2.5 -2,-0.5 2,-0.4 -0.975 8.6 178.1-118.4 127.4 29.2 -0.3 6.6
13 13 S E -Ab 56 222A 8 208,-2.6 210,-2.8 -2,-0.5 2,-1.8 -0.989 39.8-145.9-134.8 140.4 29.9 3.2 5.7
14 14 D + 0 0 0 41,-2.4 40,-2.6 -2,-0.4 41,-0.3 -0.582 65.8 139.0 -89.2 61.4 32.6 5.7 6.8
15 15 Q - 0 0 47 -2,-1.8 -1,-0.2 38,-0.2 209,-0.1 0.906 53.6-156.0 -82.1 -48.6 29.6 7.9 6.3
16 16 D + 0 0 21 207,-1.8 2,-0.4 -3,-0.3 208,-0.1 0.969 54.0 139.0 58.3 47.0 29.2 10.6 8.8
17 17 Y + 0 0 142 206,-0.2 2,-0.2 -4,-0.1 -1,-0.2 -0.990 11.5 122.4-134.2 138.1 25.5 10.5 7.9
18 18 Y S S- 0 0 108 -2,-0.4 3,-0.1 -3,-0.1 0, 0.0 -0.813 78.4 -63.6-157.8-161.9 22.2 10.7 9.7
19 19 D S S+ 0 0 144 -2,-0.2 2,-0.4 1,-0.2 -1,-0.0 0.943 124.1 24.7 -62.0 -46.0 19.3 13.0 9.4
20 20 V - 0 0 109 205,-0.1 2,-0.4 -3,-0.1 -1,-0.2 -0.938 69.8-165.6-124.4 145.3 21.3 16.0 10.5
21 21 S - 0 0 53 -2,-0.4 2,-0.5 -4,-0.1 3,-0.1 -0.966 12.3-143.9-125.3 142.4 25.0 16.5 10.3
22 22 L - 0 0 125 -2,-0.4 -2,-0.0 4,-0.2 0, 0.0 -0.928 4.5-152.4-108.4 129.2 27.1 19.0 12.1
23 23 V S S+ 0 0 122 -2,-0.5 -1,-0.2 4,-0.0 2,-0.0 0.928 87.1 64.4 -61.5 -40.7 29.9 20.5 10.2
24 24 D S S+ 0 0 127 -3,-0.1 -2,-0.2 2,-0.0 2,-0.1 -0.274 89.5 45.3 -75.9 168.0 31.5 21.1 13.5
25 25 G S S- 0 0 62 2,-0.0 2,-0.2 122,-0.0 121,-0.1 -0.476 105.7 -44.0 90.9-170.4 32.5 18.1 15.6
26 26 F - 0 0 130 -2,-0.1 2,-0.3 2,-0.0 -4,-0.2 -0.666 54.8-179.9-101.0 155.6 34.2 15.1 14.1
27 27 N - 0 0 37 2,-0.3 197,-0.1 -2,-0.2 -11,-0.1 -0.857 44.9 -92.6-140.2 172.8 33.3 13.4 10.9
28 28 I S S+ 0 0 5 196,-0.5 2,-1.0 195,-0.3 26,-0.1 0.217 86.5 112.7 -82.3 23.6 34.7 10.4 9.1
29 29 P + 0 0 61 0, 0.0 -2,-0.3 0, 0.0 2,-0.3 -0.844 60.0 132.9 -77.5 119.2 37.1 12.3 7.0
30 30 L + 0 0 41 -2,-1.0 2,-0.2 4,-0.5 3,-0.1 -0.907 15.9 50.3-175.4 145.4 39.9 10.8 8.8
31 31 A S S- 0 0 39 -2,-0.3 5,-0.1 3,-0.2 43,-0.0 -0.653 99.5 -62.1 123.9-173.9 43.2 9.1 8.8
32 32 I S S+ 0 0 164 -2,-0.2 -1,-0.2 44,-0.1 42,-0.0 0.937 142.4 26.3 -61.4 -40.2 46.3 10.1 7.0
33 33 N S S- 0 0 89 -3,-0.1 42,-0.1 2,-0.1 19,-0.0 -0.327 113.8 -90.9 -98.5-175.9 43.9 9.5 4.3
34 34 P S S+ 0 0 40 0, 0.0 -4,-0.5 0, 0.0 -3,-0.2 0.382 90.5 124.8 -75.3 8.0 40.2 9.8 4.7
35 35 T - 0 0 27 17,-0.2 40,-0.4 -6,-0.1 2,-0.4 -0.341 42.6-179.6 -93.4 154.2 40.3 6.1 5.5
36 36 N E -E 51 0B 1 15,-2.4 15,-2.9 -2,-0.1 2,-0.9 -0.952 30.9-132.6-126.0 141.0 39.2 3.8 8.3
37 37 A E -EF 50 73B 7 36,-3.0 36,-1.6 -2,-0.4 13,-0.2 -0.892 27.2-149.4 -99.4 109.1 40.0 0.2 7.8
38 38 Q E -EF 49 72B 0 11,-1.9 11,-1.9 -2,-0.9 2,-0.4 -0.405 12.5-163.5 -76.0 151.6 36.8 -1.5 8.6
39 39 C E +EF 48 71B 0 32,-2.8 32,-2.3 9,-0.2 2,-0.4 -0.998 11.4 178.8-137.1 142.4 36.9 -4.9 10.1
40 40 T E - F 0 70B 1 7,-2.5 30,-0.2 6,-0.6 57,-0.2 -0.983 18.4-140.0-143.4 132.6 34.2 -7.6 10.5
41 41 A E + F 0 69B 12 28,-2.1 28,-1.7 -2,-0.4 3,-0.1 -0.942 69.7 12.1-136.8 157.3 34.5 -11.0 11.9
42 42 P S S+ 0 0 68 0, 0.0 2,-0.4 0, 0.0 5,-0.2 -0.994 104.9 85.7 -78.6 -8.1 33.8 -13.9 11.7
43 43 A - 0 0 19 1,-0.2 -3,-0.2 3,-0.1 18,-0.1 -0.473 65.0-162.4 -60.0 113.7 32.5 -13.1 8.3
44 44 C S > S+ 0 0 90 -2,-0.4 3,-0.9 2,-0.3 4,-0.3 0.807 93.4 52.7 -67.1 -39.6 35.7 -13.6 6.4
45 45 K T 3 S+ 0 0 149 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.914 109.3 52.4 -61.1 -35.2 34.4 -11.8 3.5
46 46 A T 3 S+ 0 0 0 1,-0.2 -6,-0.6 14,-0.1 -2,-0.3 0.662 84.1 111.3 -67.8 -22.4 33.7 -9.4 6.2
47 47 D S < S- 0 0 34 -3,-0.9 -7,-2.5 -8,-0.2 2,-0.3 0.770 85.1 -34.3 -18.1 -96.1 37.4 -9.6 7.2
48 48 I E +E 39 0B 23 -4,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.992 53.8 175.5-143.4 155.6 38.7 -6.2 6.3
49 49 N E -E 38 0B 62 -11,-1.9 -11,-1.9 -2,-0.3 2,-0.6 -0.987 30.4-122.3-151.7 147.6 38.3 -3.5 3.8
50 50 A E -E 37 0B 61 -2,-0.3 2,-0.5 -13,-0.2 -13,-0.2 -0.803 30.5-173.7 -93.7 125.4 39.8 -0.0 3.4
51 51 L E -E 36 0B 3 -15,-2.9 -15,-2.4 -2,-0.6 3,-0.1 -0.961 8.2-158.6-123.6 120.8 37.2 2.6 3.3
52 52 D > - 0 0 58 -2,-0.5 3,-2.4 -17,-0.3 -38,-0.3 -0.259 52.8 -59.2 -81.6 177.7 38.0 6.2 2.6
53 53 Q T 3 S+ 0 0 92 1,-0.3 -1,-0.2 -40,-0.1 -38,-0.2 -0.402 129.3 17.7 -63.8 129.5 35.6 8.9 3.6
54 54 G T 3 S+ 0 0 45 -40,-2.6 -1,-0.3 1,-0.3 2,-0.2 0.379 97.0 126.7 94.9 -2.9 32.2 8.4 2.0
55 55 Q < - 0 0 74 -3,-2.4 -41,-2.4 -41,-0.3 -1,-0.3 -0.508 38.9-164.0 -90.3 159.9 32.9 4.7 1.1
56 56 T E -A 13 0A 63 -43,-0.2 2,-0.3 -2,-0.2 -43,-0.2 -0.968 7.4-161.4-139.7 154.4 30.7 1.8 2.0
57 57 W E -A 12 0A 43 -45,-2.5 -45,-3.1 -2,-0.3 2,-0.5 -0.973 9.6-149.4-133.9 144.8 31.0 -2.0 2.2
58 58 T E -A 11 0A 64 -2,-0.3 2,-0.3 -47,-0.2 -47,-0.2 -0.970 15.9-176.5-122.9 123.8 28.3 -4.5 2.2
59 59 V E -A 10 0A 3 -49,-2.5 -49,-3.1 -2,-0.5 2,-0.6 -0.845 17.1-143.8-116.8 150.0 28.7 -7.8 4.0
60 60 N E -A 9 0A 67 -2,-0.3 2,-0.5 -51,-0.2 -51,-0.2 -0.939 15.6-173.4-116.5 114.9 26.4 -10.7 4.2
61 61 L E -A 8 0A 3 -53,-2.4 -53,-1.0 -2,-0.6 3,-0.1 -0.914 23.1-127.4-106.4 133.1 26.3 -12.6 7.4
62 62 A > - 0 0 56 -2,-0.5 3,-1.2 -55,-0.2 49,-0.2 -0.366 32.2 -96.5 -73.9 154.7 24.3 -15.7 7.5
63 63 A T 3 S+ 0 0 61 1,-0.2 -1,-0.1 -2,-0.1 49,-0.1 -0.370 110.0 46.5 -68.4 152.5 21.7 -16.2 10.2
64 64 G T 3 S+ 0 0 63 47,-1.5 -1,-0.2 1,-0.4 48,-0.1 0.369 78.7 139.2 94.9 -5.2 22.9 -18.2 13.1
65 65 T < - 0 0 28 -3,-1.2 46,-1.0 47,-0.1 -1,-0.4 -0.425 29.9-178.8 -70.4 152.1 26.0 -16.2 13.2
66 66 A + 0 0 53 44,-0.2 44,-0.2 1,-0.1 3,-0.1 -0.975 49.4 25.8-149.7 160.8 27.1 -15.3 16.8
67 67 S S S+ 0 0 101 -2,-0.3 2,-0.3 1,-0.2 43,-0.2 0.886 83.3 148.2 53.3 47.5 29.8 -13.5 18.7
68 68 A E + G 0 109B 2 41,-1.8 41,-2.1 -3,-0.1 2,-0.3 -0.770 23.3 179.6-113.6 155.2 30.4 -11.2 15.7
69 69 R E -FG 41 108B 66 -28,-1.7 -28,-2.1 -2,-0.3 2,-0.3 -0.994 16.8-153.8-152.8 155.6 31.5 -7.6 15.6
70 70 F E +FG 40 107B 6 37,-2.4 37,-2.5 -2,-0.3 2,-0.3 -0.958 27.5 152.8-126.0 142.4 32.3 -4.8 13.2
71 71 W E -F 39 0B 2 -32,-2.3 -32,-2.8 -2,-0.3 2,-0.4 -0.968 36.6-108.7-160.8 172.5 34.7 -1.9 14.0
72 72 G E -F 38 0B 1 33,-0.4 2,-0.4 -2,-0.3 -34,-0.2 -0.869 17.4-152.3-114.9 148.5 37.0 0.6 12.4
73 73 R E -F 37 0B 1 -36,-1.6 -36,-3.0 -2,-0.4 2,-0.3 -0.950 14.5-159.4-116.3 135.2 40.8 0.7 12.6
74 74 T + 0 0 35 -2,-0.4 14,-1.5 14,-0.3 13,-1.1 -0.881 64.9 21.7-117.2 149.8 42.4 4.0 12.3
75 75 G S S+ 0 0 41 -40,-0.4 12,-1.0 -2,-0.3 2,-0.3 0.950 79.9 162.6 67.9 51.8 46.0 4.8 11.4
76 76 a E -J 86 0C 34 10,-0.3 2,-0.4 -3,-0.2 10,-0.3 -0.766 25.1-167.8-106.3 151.1 46.8 1.6 9.6
77 77 T E +J 85 0C 101 8,-2.7 8,-2.0 -2,-0.3 2,-0.3 -0.976 18.4 166.4-132.4 121.8 49.6 0.9 7.2
78 78 F E -J 84 0C 51 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.964 23.8-138.2-137.4 154.0 49.5 -2.3 5.2
79 79 D > - 0 0 89 4,-2.5 3,-1.4 -2,-0.3 -2,-0.0 -0.245 45.7 -82.6 -94.9-172.0 51.3 -3.7 2.2
80 80 A T 3 S+ 0 0 115 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.839 128.5 60.6 -61.5 -36.5 50.0 -5.6 -0.8
81 81 S T 3 S- 0 0 94 2,-0.1 -1,-0.3 1,-0.1 14,-0.1 0.697 117.1-114.6 -66.6 -18.8 50.1 -8.8 1.3
82 82 G S < S+ 0 0 11 -3,-1.4 13,-2.4 1,-0.4 2,-0.3 0.763 75.4 131.0 87.8 23.2 47.7 -7.2 3.6
83 83 K B +K 94 0D 96 11,-0.2 -4,-2.5 12,-0.1 -1,-0.4 -0.864 24.9 86.8-111.0 148.2 50.3 -7.2 6.4
84 84 G E -J 78 0C 32 9,-2.1 2,-0.3 -2,-0.3 -6,-0.2 -0.949 64.5 -81.5 164.2-145.4 51.1 -4.2 8.5
85 85 S E -J 77 0C 64 -8,-2.0 -8,-2.7 -2,-0.3 2,-0.3 -0.953 23.8-151.6-151.6 167.3 49.9 -2.5 11.7
86 86 a E -J 76 0C 10 -2,-0.3 4,-0.3 -10,-0.3 -10,-0.3 -0.998 19.8-133.6-149.1 147.5 47.2 -0.1 12.9
87 87 Q S S+ 0 0 91 -13,-1.1 2,-0.3 -12,-1.0 -12,-0.2 0.912 91.5 21.4 -67.1 -44.5 46.9 2.4 15.7
88 88 T S S+ 0 0 4 -14,-1.5 -14,-0.3 1,-0.1 3,-0.1 -0.922 127.6 7.7-127.6 149.1 43.5 1.3 17.0
89 89 G S S+ 0 0 0 12,-0.9 -1,-0.1 14,-0.4 13,-0.1 0.644 78.4 175.4 65.6 16.7 41.6 -1.9 16.7
90 90 D - 0 0 22 -4,-0.3 11,-1.7 10,-0.2 2,-0.7 -0.303 20.4-150.7 -63.7 136.2 44.6 -3.6 15.1
91 91 b > - 0 0 0 3,-0.4 3,-2.6 9,-0.2 7,-0.1 -0.853 61.7 -54.5-112.6 91.3 43.9 -7.3 14.5
92 92 G T 3 S- 0 0 62 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.647 96.1 -69.9 59.7 15.3 47.1 -9.3 14.7
93 93 G T 3 S+ 0 0 12 1,-0.3 -9,-2.1 -10,-0.1 2,-0.3 0.634 107.7 112.7 80.9 9.7 48.9 -7.2 12.1
94 94 Q B < -K 83 0D 49 -3,-2.6 -3,-0.4 -11,-0.2 -1,-0.3 -0.853 65.1-141.2-119.7 151.2 46.7 -8.4 9.3
95 95 L S S+ 0 0 50 -13,-2.4 2,-0.6 -2,-0.3 -1,-0.2 0.971 96.5 64.2 -67.7 -54.7 44.1 -6.7 7.2
96 96 S S S- 0 0 50 -14,-0.3 2,-0.3 -48,-0.1 -1,-0.1 -0.534 94.8-139.4 -72.6 117.6 41.8 -9.7 7.1
97 97 b + 0 0 3 -2,-0.6 -57,-0.1 -57,-0.2 3,-0.1 -0.595 39.4 175.6 -98.9 136.0 41.0 -9.9 10.8
98 98 T S S- 0 0 95 -2,-0.3 2,-0.2 -7,-0.1 -1,-0.2 0.768 84.6 -22.2 -81.3 -42.7 40.7 -12.9 13.1
99 99 V - 0 0 70 -10,-0.1 2,-0.2 -58,-0.0 -1,-0.1 -0.552 69.5-128.6-146.6-164.5 40.1 -10.6 16.2
100 100 S - 0 0 12 -2,-0.2 -9,-0.2 -3,-0.1 2,-0.2 -0.903 15.7-113.4-163.0 154.3 40.9 -6.8 17.1
101 101 M - 0 0 125 -11,-1.7 -12,-0.9 -2,-0.2 -11,-0.1 -0.578 40.1 -88.2 -96.8 150.0 42.6 -4.8 19.9
102 102 A S S+ 0 0 25 -2,-0.2 22,-0.2 -14,-0.1 -13,-0.2 -0.104 94.7 73.2 -70.4 168.4 41.1 -2.4 22.4
103 103 R S S+ 0 0 17 20,-2.4 -14,-0.4 59,-0.1 2,-0.3 0.638 81.4 121.6 61.2 69.2 40.6 1.2 22.0
104 104 V - 0 0 0 19,-1.1 19,-0.3 -16,-0.1 2,-0.2 -0.861 62.8-132.5-157.9 130.5 37.8 0.3 19.6
105 105 S - 0 0 2 -2,-0.3 2,-0.5 -33,-0.2 -33,-0.4 -0.523 35.5-150.3 -72.7 140.6 34.1 1.0 19.4
106 106 E E - H 0 120B 0 14,-2.0 14,-2.9 18,-0.2 2,-0.6 -0.946 22.7-160.7-127.8 135.0 32.3 -2.2 18.7
107 107 L E -GH 70 119B 2 -37,-2.5 -37,-2.4 -2,-0.5 2,-0.4 -0.943 28.2-174.4 -99.4 122.3 29.2 -3.0 16.9
108 108 A E +GH 69 118B 15 10,-2.8 10,-1.5 -2,-0.6 2,-0.3 -0.936 7.8 167.4-123.0 143.8 28.3 -6.5 18.0
109 109 F E -G 68 0B 2 -41,-2.1 -41,-1.8 -2,-0.4 2,-0.4 -0.982 26.3-157.7-151.5 161.8 25.6 -8.7 16.9
110 110 L - 0 0 65 -2,-0.3 2,-1.9 -44,-0.2 -44,-0.2 -0.955 23.6-138.9-135.4 116.3 24.2 -12.2 17.0
111 111 L - 0 0 13 -46,-1.0 -47,-1.5 -2,-0.4 5,-0.2 -0.618 50.9-162.8 -75.3 97.4 21.9 -13.1 14.1
112 112 A - 0 0 35 3,-2.7 2,-1.4 -2,-1.9 -48,-0.2 0.111 33.4 -84.9 -85.3-177.8 20.0 -14.8 16.7
113 113 A S S- 0 0 98 1,-0.1 -1,-0.2 -49,-0.1 3,-0.0 -0.862 117.6 -25.1 -79.4 104.2 17.4 -17.3 17.0
114 114 T S S+ 0 0 97 -2,-1.4 101,-0.6 1,-0.1 2,-0.2 0.074 133.0 52.8 78.6 -14.6 14.7 -14.6 16.4
115 115 L + 0 0 85 99,-0.2 -3,-2.7 97,-0.1 2,-0.2 -0.824 54.0 173.0-142.5 174.6 16.6 -11.5 17.7
116 116 A + 0 0 9 -2,-0.2 97,-0.3 -5,-0.2 -5,-0.1 -0.832 17.4 68.9-177.2 147.5 19.9 -9.4 17.3
117 117 I + 0 0 8 -2,-0.2 94,-1.8 95,-0.1 2,-0.2 0.187 15.8 156.7 124.0 143.5 22.2 -6.2 18.2
118 118 S E -H 108 0B 14 -10,-1.5 -10,-2.8 92,-0.2 2,-0.4 -0.945 26.9-133.8-174.1 163.2 24.3 -3.9 20.5
119 119 L E -H 107 0B 0 80,-0.3 82,-2.6 -2,-0.2 2,-0.5 -0.993 27.8-158.3-122.6 131.0 27.1 -1.3 20.6
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