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 .
290 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
19990.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
143 49.3 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 .
78 26.9 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 .
2 0.7 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 .
34 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 1.4 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+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 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 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 .
3 3 1 1 2 1 1 0 0 1 0 0 1 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 1 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 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 0 101 0, 0.0 2,-0.1 0, 0.0 37,-0.1 0.000 360.0 360.0 360.0 149.6 51.3 20.9 -1.0
2 2 K - 0 0 166 35,-0.1 2,-0.5 1,-0.0 35,-0.1 -0.431 360.0-156.3 -69.3 139.4 55.0 20.8 -1.4
3 3 W - 0 0 82 -2,-0.1 2,-1.8 33,-0.1 32,-0.1 -0.971 11.4-148.5-118.1 121.4 56.6 24.1 -0.7
4 4 N - 0 0 111 -2,-0.5 2,-0.1 30,-0.2 -2,-0.0 -0.647 28.7-159.9 -88.1 87.3 59.9 24.8 -2.2
5 5 M - 0 0 57 -2,-1.8 2,-0.6 1,-0.1 25,-0.0 -0.401 5.7-150.0 -71.1 140.0 61.0 27.0 0.7
6 6 Q > - 0 0 61 3,-0.2 3,-1.5 -2,-0.1 204,-0.4 -0.944 11.8-136.3-116.3 118.4 63.8 29.4 -0.0
7 7 N T 3 S+ 0 0 63 -2,-0.6 204,-0.2 1,-0.3 3,-0.1 -0.499 87.8 9.3 -73.7 131.8 66.1 30.2 2.8
8 8 G T 3 S+ 0 0 35 202,-3.3 2,-0.4 1,-0.3 -1,-0.3 0.549 103.0 118.9 81.2 8.6 67.0 33.8 3.1
9 9 K E < -A 210 0A 92 -3,-1.5 201,-0.8 201,-0.6 2,-0.4 -0.847 66.5-123.0-111.4 145.1 64.5 34.8 0.5
10 10 V E -A 209 0A 66 -2,-0.4 2,-0.3 199,-0.2 199,-0.2 -0.707 37.3-178.9 -83.5 133.2 61.5 37.0 1.0
11 11 G E -A 208 0A 1 197,-2.7 197,-2.2 -2,-0.4 2,-0.4 -0.775 18.5-137.1-126.9 169.9 58.3 35.3 0.1
12 12 T E -AB 207 29A 45 17,-2.6 17,-2.4 -2,-0.3 2,-0.4 -0.990 9.9-160.9-132.0 141.6 54.6 36.3 0.0
13 13 A E -AB 206 28A 5 193,-3.0 193,-2.0 -2,-0.4 2,-0.4 -0.957 3.2-166.2-121.8 140.6 51.6 34.3 1.2
14 14 H E -AB 205 27A 77 13,-2.5 13,-2.2 -2,-0.4 2,-0.4 -0.992 3.4-173.3-126.3 132.1 48.1 35.0 0.1
15 15 I E +AB 204 26A 15 189,-3.1 189,-2.8 -2,-0.4 2,-0.4 -0.992 7.0 178.1-125.5 133.3 45.1 33.5 1.9
16 16 I E +AB 203 25A 81 9,-2.6 9,-2.2 -2,-0.4 2,-0.3 -0.993 4.8 167.2-137.3 143.3 41.5 33.9 0.6
17 17 Y E -A 202 0A 12 185,-2.2 185,-2.2 -2,-0.4 2,-0.3 -0.985 9.5-172.6-150.1 154.3 38.2 32.6 1.8
18 18 N E >> -A 201 0A 26 5,-0.4 4,-2.7 -2,-0.3 5,-0.6 -0.985 27.3-133.4-148.8 142.1 34.5 33.3 1.1
19 19 S T 45S+ 0 0 16 181,-2.9 182,-0.1 -2,-0.3 26,-0.1 0.700 105.6 54.0 -71.6 -24.5 31.4 32.0 2.8
20 20 V T 45S+ 0 0 79 180,-0.4 -1,-0.2 1,-0.1 181,-0.1 0.965 118.0 33.6 -71.2 -50.9 29.7 31.2 -0.4
21 21 D T 45S- 0 0 109 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.864 88.6-156.5 -69.7 -40.3 32.5 29.0 -1.8
22 22 K T <5 + 0 0 83 -4,-2.7 20,-1.0 1,-0.2 2,-0.4 0.914 47.6 128.6 58.5 43.8 33.5 27.8 1.7
23 23 R E < - C 0 41A 116 -5,-0.6 2,-0.6 18,-0.3 -5,-0.4 -0.994 47.3-154.8-131.3 130.3 37.0 27.0 0.5
24 24 L E + C 0 40A 63 16,-2.9 16,-2.5 -2,-0.4 2,-0.4 -0.891 24.7 171.1-102.6 122.8 40.1 28.2 2.2
25 25 S E -BC 16 39A 18 -9,-2.2 -9,-2.6 -2,-0.6 2,-0.3 -0.973 14.6-170.0-136.4 151.0 43.0 28.5 -0.1
26 26 A E -BC 15 38A 24 12,-2.5 12,-2.1 -2,-0.4 2,-0.4 -0.972 5.8-162.3-137.3 150.0 46.5 29.9 0.1
27 27 V E -BC 14 37A 46 -13,-2.2 -13,-2.5 -2,-0.3 2,-0.4 -0.999 6.8-166.2-131.1 135.6 49.2 30.6 -2.4
28 28 V E +BC 13 36A 32 8,-2.8 8,-2.3 -2,-0.4 2,-0.3 -0.967 14.7 172.5-123.6 141.0 52.8 31.1 -1.5
29 29 S E -B 12 0A 33 -17,-2.4 -17,-2.6 -2,-0.4 6,-0.1 -0.979 22.9-156.1-149.3 156.5 55.4 32.5 -3.8
30 30 Y > - 0 0 8 -2,-0.3 3,-1.1 4,-0.2 -19,-0.2 -0.943 45.9 -86.9-127.9 149.9 58.9 33.7 -4.1
31 31 P T 3 S+ 0 0 80 0, 0.0 3,-0.1 0, 0.0 -21,-0.0 -0.270 112.7 9.8 -56.5 143.6 60.2 36.1 -6.8
32 32 N T 3 S+ 0 0 179 1,-0.2 2,-0.3 -3,-0.0 -3,-0.0 0.862 113.8 102.6 54.3 40.5 61.3 34.4 -10.0
33 33 A S < S- 0 0 42 -3,-1.1 -1,-0.2 0, 0.0 -3,-0.1 -0.985 77.9 -99.4-150.3 159.0 59.8 31.1 -8.7
34 34 D - 0 0 160 -2,-0.3 -4,-0.2 -3,-0.1 -30,-0.2 -0.466 43.7-120.7 -75.1 151.3 56.8 28.9 -9.2
35 35 S - 0 0 67 -6,-0.1 2,-0.4 -2,-0.1 -6,-0.2 -0.441 12.5-141.6 -90.9 165.4 54.1 29.3 -6.6
36 36 A E -C 28 0A 23 -8,-2.3 -8,-2.8 -2,-0.1 2,-0.3 -0.979 22.3-175.8-122.9 138.3 52.6 26.6 -4.4
37 37 T E -C 27 0A 85 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.971 10.9-179.3-137.0 153.7 49.0 26.5 -3.6
38 38 V E -C 26 0A 80 -12,-2.1 -12,-2.5 -2,-0.3 2,-0.3 -0.984 3.9-175.8-144.7 148.5 46.7 24.5 -1.4
39 39 S E -C 25 0A 64 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.992 2.9-173.7-148.3 142.4 42.9 24.7 -0.9
40 40 Y E -C 24 0A 162 -16,-2.5 -16,-2.9 -2,-0.3 2,-0.8 -0.998 27.1-123.9-137.2 141.1 40.5 22.9 1.3
41 41 D E +C 23 0A 106 -2,-0.4 2,-0.3 -18,-0.2 -18,-0.3 -0.744 49.5 146.8 -89.7 111.6 36.8 23.0 1.5
42 42 V - 0 0 38 -20,-1.0 2,-0.8 -2,-0.8 3,-0.1 -0.985 48.0-132.4-140.5 150.3 35.7 24.0 4.9
43 43 D >> - 0 0 28 -2,-0.3 4,-1.3 1,-0.2 3,-0.9 -0.896 20.0-167.2-103.9 104.9 32.9 26.0 6.3
44 44 L H 3> S+ 0 0 23 -2,-0.8 4,-3.2 1,-0.3 -1,-0.2 0.782 80.8 68.3 -65.3 -29.1 34.6 28.4 8.7
45 45 D H 34 S+ 0 0 25 1,-0.2 -1,-0.3 2,-0.2 148,-0.1 0.904 102.0 48.3 -60.7 -34.3 31.4 29.4 10.3
46 46 N H <4 S+ 0 0 113 -3,-0.9 -1,-0.2 1,-0.1 -2,-0.2 0.975 120.9 34.5 -65.7 -50.5 31.1 26.0 11.7
47 47 V H < S+ 0 0 86 -4,-1.3 -2,-0.2 2,-0.1 -3,-0.1 0.953 108.4 66.9 -70.2 -52.9 34.7 25.9 13.0
48 48 L S < S- 0 0 21 -4,-3.2 18,-0.1 1,-0.2 17,-0.1 -0.365 105.7 -71.3 -78.4 153.1 35.3 29.5 14.1
49 49 P S S+ 0 0 20 0, 0.0 2,-0.3 0, 0.0 143,-0.2 -0.115 78.8 119.3 -48.5 130.8 33.5 31.0 16.9
50 50 E + 0 0 57 -4,-0.1 144,-0.0 1,-0.1 14,-0.0 -0.794 59.1 32.3-178.9 163.9 29.9 31.6 16.3
51 51 L S S- 0 0 156 -2,-0.3 2,-0.3 2,-0.1 14,-0.2 -0.221 118.9 -29.4 64.4-171.3 26.9 30.2 18.1
52 52 I - 0 0 129 -3,-0.1 2,-0.4 13,-0.1 -2,-0.1 -0.645 64.2-143.7 -83.4 138.4 27.5 29.5 21.7
53 53 L - 0 0 73 -2,-0.3 2,-0.4 -4,-0.1 -2,-0.1 -0.856 12.7-164.9-101.3 135.6 31.0 28.7 22.7
54 54 Q + 0 0 174 -2,-0.4 2,-0.3 4,-0.0 3,-0.1 -0.974 27.4 129.0-120.0 138.0 31.5 26.1 25.4
55 55 G - 0 0 47 -2,-0.4 3,-0.0 1,-0.1 -2,-0.0 -0.932 70.0 -75.5-166.8-175.7 34.8 25.7 27.1
56 56 D S S+ 0 0 185 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.928 116.3 39.0 -63.9 -42.9 36.5 25.5 30.5
57 57 A - 0 0 88 -3,-0.1 2,-0.5 3,-0.0 -1,-0.1 -0.889 65.0-171.1-115.6 138.4 36.2 29.2 31.0
58 58 T - 0 0 105 -2,-0.4 3,-0.1 1,-0.2 4,-0.1 -0.977 11.7-166.7-126.2 120.0 33.3 31.4 30.1
59 59 T - 0 0 108 -2,-0.5 2,-0.4 1,-0.3 -1,-0.2 0.944 48.0-123.8 -65.0 -44.3 33.7 35.1 30.4
60 60 G - 0 0 52 2,-0.5 -1,-0.3 1,-0.2 -3,-0.0 -0.993 62.6 -16.0 138.0-145.0 29.9 35.4 30.1
61 61 T S S+ 0 0 149 -2,-0.4 -1,-0.2 -3,-0.1 -2,-0.1 0.874 113.3 92.8 -63.3 -35.5 27.8 37.3 27.6
62 62 D + 0 0 131 -3,-0.1 -2,-0.5 -4,-0.1 -3,-0.2 -0.204 63.3 62.5 -60.7 151.0 30.9 39.3 26.7
63 63 G - 0 0 38 -4,-0.1 2,-0.6 1,-0.1 164,-0.0 0.257 69.6-128.8 103.9 133.9 32.9 38.0 23.8
64 64 N - 0 0 57 1,-0.2 164,-0.3 3,-0.0 -1,-0.1 -0.961 13.8-170.0-118.4 115.9 31.8 37.6 20.2
65 65 L S S+ 0 0 30 -2,-0.6 -1,-0.2 1,-0.2 127,-0.1 0.966 94.2 53.4 -67.8 -45.7 32.3 34.2 18.7
66 66 E S S+ 0 0 44 -15,-0.1 126,-3.0 125,-0.1 127,-0.6 0.731 102.0 79.5 -58.4 -23.5 31.5 35.5 15.2
67 67 L E +H 191 0B 26 124,-0.3 161,-0.5 125,-0.1 2,-0.3 -0.747 69.1 172.2 -84.4 135.2 34.1 38.0 16.2
68 68 T E -H 190 0B 2 122,-3.0 122,-3.2 -2,-0.4 2,-0.4 -0.841 29.5-124.4-137.7 169.3 37.5 36.5 15.8
69 69 R E -I 226 0C 30 157,-2.5 157,-2.6 -2,-0.3 2,-0.3 -0.961 20.3-151.7-118.4 143.0 41.1 37.7 16.0
70 70 V E +I 225 0C 4 -2,-0.4 115,-2.2 155,-0.2 2,-0.3 -0.837 27.9 149.1-111.4 151.6 43.5 37.3 13.1
71 71 S E -IJ 224 184C 3 153,-2.5 153,-2.3 -2,-0.3 2,-0.4 -0.960 43.1-110.1-164.7 178.2 47.2 36.9 13.6
72 72 S E S+I 223 0C 2 111,-2.3 2,-0.3 -2,-0.3 151,-0.2 -0.939 75.4 87.9-123.8 143.9 50.6 35.7 12.6
73 73 N E S-I 222 0C 1 149,-2.0 149,-3.7 -2,-0.4 7,-0.1 -0.698 91.4-106.0 162.1-101.6 52.3 33.1 14.7
74 74 G - 0 0 0 4,-0.5 169,-0.2 -2,-0.3 149,-0.1 -0.295 30.0-150.7 154.3 135.2 50.8 30.3 13.0
75 75 S S S+ 0 0 39 148,-0.4 168,-0.2 1,-0.1 169,-0.1 0.972 108.8 24.5 -73.5 -59.0 48.3 27.5 12.9
76 76 P S S+ 0 0 87 0, 0.0 146,-0.2 0, 0.0 -1,-0.1 0.801 151.7 0.4 -76.8 -25.7 50.3 25.2 10.7
77 77 Q S S- 0 0 72 164,-0.2 145,-0.3 143,-0.1 164,-0.2 0.628 85.4-167.4-133.0 -46.2 53.7 26.6 11.4
78 78 G - 0 0 0 1,-0.2 2,-1.6 -5,-0.1 -4,-0.5 0.519 46.5 -73.3 75.1 146.9 53.4 29.4 13.9
79 79 S E S+K 181 0C 0 102,-0.5 102,-2.1 162,-0.4 2,-0.3 -0.572 90.9 117.3 -88.3 110.9 56.1 31.6 14.6
80 80 S E -KL 180 220C 0 -2,-1.6 140,-1.1 140,-1.1 2,-0.3 -0.971 37.7-176.7-154.8 163.6 58.2 29.3 16.6
81 81 V + 0 0 0 98,-1.9 157,-1.8 -2,-0.3 2,-0.6 -0.892 50.9 59.1-146.4 161.8 61.6 27.5 16.6
82 82 G S S+ 0 0 0 5,-0.6 5,-0.1 2,-0.5 96,-0.1 -0.814 73.8 54.1 145.7-119.3 62.6 25.2 19.1
83 83 R S S+ 0 0 178 -2,-0.6 2,-2.9 1,-0.3 3,-0.5 0.770 99.7 73.5 -54.3 -35.3 61.6 21.9 20.6
84 84 A > + 0 0 9 1,-0.3 3,-1.0 2,-0.1 -2,-0.5 -0.559 62.4 158.3 -78.4 77.4 61.6 20.6 17.2
85 85 L T 3 + 0 0 90 -2,-2.9 -1,-0.3 1,-0.3 8,-0.1 0.800 64.0 77.3 -66.6 -29.0 65.4 20.8 17.7
86 86 F T 3 S+ 0 0 135 -3,-0.5 2,-1.2 1,-0.2 -1,-0.3 0.877 82.9 69.3 -52.5 -39.5 65.2 18.4 14.9
87 87 Y S < S+ 0 0 108 -3,-1.0 -5,-0.6 1,-0.2 131,-0.3 -0.793 113.5 15.9 -95.3 110.2 64.6 21.4 12.9
88 88 A S S- 0 0 0 -2,-1.2 -1,-0.2 4,-0.3 6,-0.0 0.803 85.4-153.3 90.3 96.2 67.9 23.0 13.1
89 89 P S S+ 0 0 64 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.916 80.9 28.1 -59.5 -64.1 70.2 20.3 14.3
90 90 V S S+ 0 0 118 1,-0.3 2,-0.3 -4,-0.1 -4,-0.0 0.968 144.5 3.8 -67.7 -47.9 73.2 21.7 16.1
91 91 H S S- 0 0 111 2,-0.1 2,-0.5 -5,-0.1 -1,-0.3 -0.910 86.5-121.5-131.5 156.1 71.2 24.7 17.1
92 92 I + 0 0 27 -2,-0.3 2,-0.3 -3,-0.1 -4,-0.3 -0.866 51.3 91.7-110.4 126.9 67.5 25.1 16.4
93 93 W - 0 0 25 -2,-0.5 125,-0.7 123,-0.4 2,-0.2 -0.969 34.2-168.2 171.5 173.7 66.2 28.0 14.5
94 94 E - 0 0 6 -2,-0.3 2,-0.3 83,-0.3 118,-0.2 -0.840 39.4-111.6-176.8 144.0 64.9 30.2 11.7
95 95 S E -D 211 0A 7 116,-2.4 116,-0.5 -2,-0.2 2,-0.4 -0.706 23.6-159.3 -82.4 145.6 64.2 33.9 11.7
96 96 S E +D 210 0A 1 -2,-0.3 71,-2.4 72,-0.3 2,-0.4 -0.637 24.1 168.7-124.3 78.8 60.5 34.5 11.3
97 97 A E -DE 209 166A 18 112,-2.0 112,-2.5 -2,-0.4 2,-0.5 -0.723 22.1-157.2 -98.3 135.7 60.4 38.0 10.1
98 98 V E -DE 208 165A 4 67,-3.2 67,-2.5 -2,-0.4 110,-0.2 -0.952 9.1-176.5-112.1 121.9 57.3 39.6 8.7
99 99 V E - 0 0A 61 108,-1.8 2,-0.3 -2,-0.5 -1,-0.1 0.811 68.9 -10.3 -79.5 -40.1 57.9 42.6 6.4
100 100 A E -D 207 0A 18 107,-1.0 107,-1.8 65,-0.1 2,-0.3 -0.989 55.6-165.7-158.6 157.6 54.2 43.5 5.8
101 101 M E +DF 206 141A 22 40,-2.0 40,-3.4 -2,-0.3 2,-0.4 -0.978 6.3 179.1-150.6 138.9 50.7 42.2 6.4
102 102 A E +DF 205 140A 15 103,-2.7 103,-2.7 -2,-0.3 2,-0.3 -0.996 2.3 178.8-140.1 142.4 47.4 43.2 5.0
103 103 I E -DF 204 139A 3 36,-2.4 36,-2.4 -2,-0.4 2,-0.4 -0.995 5.0-173.8-141.9 144.3 44.0 41.8 5.7
104 104 S E -DF 203 138A 25 99,-2.4 99,-2.3 -2,-0.3 2,-0.4 -0.993 2.9-176.1-140.1 134.4 40.6 42.8 4.5
105 105 K E -DF 202 137A 12 32,-2.6 32,-2.2 -2,-0.4 2,-0.4 -0.965 4.3-175.6-128.0 143.6 37.3 41.3 5.6
106 106 K E -DF 201 136A 86 95,-2.6 95,-2.4 -2,-0.4 2,-0.4 -1.000 13.4-171.4-142.3 142.4 33.9 42.1 4.2
107 107 S E +DF 200 135A 8 28,-2.5 28,-2.5 -2,-0.4 2,-0.3 -0.985 40.7 108.4-128.8 121.9 30.4 41.1 5.1
108 108 S E -D 199 0A 21 91,-2.9 91,-2.6 -2,-0.4 90,-0.8 -0.893 46.6-136.4-166.9-170.4 27.7 42.2 2.7
109 109 L - 0 0 47 22,-0.3 2,-0.5 -2,-0.3 24,-0.3 -0.916 30.6-111.2-163.4 152.4 25.2 41.4 -0.0
110 110 F - 0 0 142 -2,-0.3 22,-0.1 22,-0.1 21,-0.1 -0.799 34.1-176.4 -98.9 128.2 24.4 43.1 -3.3
111 111 L - 0 0 52 -2,-0.5 19,-0.1 1,-0.1 20,-0.1 -0.790 29.8 -99.1-117.2 159.7 21.0 44.9 -3.5
112 112 P - 0 0 91 0, 0.0 2,-0.5 0, 0.0 20,-0.1 -0.326 31.5-118.4 -73.5 161.9 19.5 46.6 -6.5
113 113 I + 0 0 139 18,-0.1 2,-0.2 3,-0.0 3,-0.1 -0.901 63.2 106.7-104.2 125.9 19.6 50.4 -7.0
114 114 F - 0 0 184 -2,-0.5 3,-0.1 1,-0.5 -1,-0.0 -0.579 70.0 -4.3-159.8-135.6 16.3 52.0 -7.1
115 115 T S S- 0 0 108 -2,-0.2 -1,-0.5 1,-0.1 2,-0.3 -0.220 80.0 -96.8 -68.3 163.4 14.3 54.2 -4.7
116 116 F - 0 0 188 -3,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.679 36.4-119.8 -83.0 138.1 15.8 55.0 -1.4
117 117 I - 0 0 94 -2,-0.3 2,-0.2 1,-0.1 -1,-0.0 -0.617 35.1-108.3 -77.1 133.8 14.5 52.8 1.4
118 118 T + 0 0 124 -2,-0.3 2,-0.3 1,-0.0 -1,-0.1 -0.439 59.5 148.7 -65.2 129.8 12.8 54.9 3.9
119 119 M - 0 0 114 -2,-0.2 2,-0.2 -3,-0.0 -3,-0.0 -0.937 40.5-124.0-152.1 173.6 14.9 55.0 7.0
120 120 F - 0 0 182 -2,-0.3 2,-0.8 2,-0.0 0, 0.0 -0.713 40.4 -93.7-116.9 168.2 16.0 57.1 9.9
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