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 .
333 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
18108.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
170 51.1 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 .
80 24.0 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 .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 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 .
4 1.2 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 .
30 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
20 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 1.2 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 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 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 2 1 2 2 1 2 2 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 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 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 0 220 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-129.5 6.5 -17.2 6.0
2 2 F - 0 0 155 1,-0.0 2,-1.0 2,-0.0 0, 0.0 -0.712 360.0-135.5 -89.8 137.0 7.0 -15.3 2.8
3 3 H - 0 0 140 -2,-0.4 2,-0.8 2,-0.1 -1,-0.0 -0.804 26.8-173.5 -92.1 105.1 7.1 -11.6 3.2
4 4 Q + 0 0 147 -2,-1.0 2,-0.7 3,-0.0 3,-0.1 -0.874 12.1 175.1-106.1 112.9 4.9 -10.4 0.4
5 5 Y - 0 0 144 -2,-0.8 3,-0.1 1,-0.2 -2,-0.1 -0.932 9.6-169.9-112.2 105.5 5.0 -6.7 -0.1
6 6 S S S+ 0 0 93 -2,-0.7 2,-0.4 1,-0.2 -1,-0.2 0.986 75.2 2.0 -59.6 -58.5 2.9 -6.1 -3.1
7 7 I S S- 0 0 107 -3,-0.1 -1,-0.2 0, 0.0 189,-0.0 -0.945 90.6 -97.6-128.3 148.3 3.8 -2.5 -3.4
8 8 L - 0 0 128 -2,-0.4 2,-0.3 -3,-0.1 3,-0.0 -0.422 47.4-166.9 -63.6 141.4 6.2 -0.6 -1.3
9 9 W - 0 0 143 1,-0.1 3,-0.1 -2,-0.0 -1,-0.0 -0.863 28.7 -94.3-126.1 160.2 4.2 1.2 1.3
10 10 S - 0 0 11 -2,-0.3 3,-0.2 1,-0.1 290,-0.1 -0.356 64.0 -79.6 -66.8 160.0 5.1 4.0 3.6
11 11 D S S- 0 0 76 1,-0.2 8,-0.1 288,-0.1 -1,-0.1 -0.372 74.8 -69.7 -62.1 148.3 6.1 2.6 6.9
12 12 S S S+ 0 0 65 -3,-0.1 7,-0.8 6,-0.1 2,-0.3 -0.142 88.2 129.8 -50.6 109.5 2.9 1.8 8.8
13 13 H + 0 0 16 5,-0.2 203,-0.5 -3,-0.2 2,-0.2 -0.985 24.5 159.0-163.1 154.3 1.5 5.2 9.6
14 14 I - 0 0 15 6,-0.4 203,-1.0 201,-0.3 202,-0.2 -0.466 63.0 -63.4-147.2-152.5 -1.6 7.4 9.4
15 15 I S S+ 0 0 2 201,-0.3 279,-0.3 -2,-0.2 6,-0.2 0.897 111.5 68.6 -78.3 -41.4 -2.5 10.5 11.4
16 16 F S S- 0 0 22 4,-0.5 278,-0.4 1,-0.2 2,-0.3 0.908 115.1 -57.2 -53.9 -76.1 -2.7 9.4 15.1
17 17 F B > S-A 20 0A 78 3,-0.8 3,-0.6 272,-0.2 -1,-0.2 -0.883 89.9 -38.8-157.8 159.0 0.9 8.6 16.0
18 18 V T 3 S- 0 0 33 -2,-0.3 -5,-0.2 1,-0.3 279,-0.1 0.198 135.6 -5.5 -19.3 114.6 3.3 6.1 14.3
19 19 D T 3 S+ 0 0 110 -7,-0.8 2,-0.3 1,-0.2 -1,-0.3 0.912 111.0 113.1 51.5 50.4 1.1 3.1 13.5
20 20 N B < -A 17 0A 38 -3,-0.6 -3,-0.8 0, 0.0 -4,-0.5 -0.927 60.2-136.8-148.2 129.4 -2.0 4.6 15.2
21 21 V > - 0 0 22 -2,-0.3 4,-1.5 -5,-0.2 268,-0.1 -0.804 17.1-170.6-109.5 119.2 -5.0 5.6 13.2
22 22 P H > S+ 0 0 2 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.879 90.4 53.0 -59.9 -45.7 -6.9 8.8 13.7
23 23 I H 4 S+ 0 0 4 1,-0.2 54,-0.1 2,-0.2 -2,-0.0 0.855 105.1 55.0 -65.9 -38.4 -9.7 7.8 11.3
24 24 R H 4 S+ 0 0 173 1,-0.2 4,-0.4 3,-0.1 -1,-0.2 0.913 107.8 49.5 -61.4 -43.1 -10.3 4.5 13.1
25 25 E H < S+ 0 0 85 -4,-1.5 -1,-0.2 2,-0.1 -2,-0.2 0.908 102.1 70.5 -66.5 -41.3 -10.7 6.2 16.4
26 26 V S < S- 0 0 7 -4,-1.9 2,-0.2 1,-0.2 245,-0.0 -0.477 117.4 -71.9 -79.0 152.9 -13.2 8.7 15.1
27 27 K - 0 0 121 1,-0.2 243,-0.2 -2,-0.1 -1,-0.2 -0.207 53.7-159.2 -43.6 101.3 -16.7 7.6 14.1
28 28 R S S+ 0 0 136 -4,-0.4 2,-0.6 1,-0.2 -1,-0.2 0.898 71.4 45.6 -61.3 -41.7 -15.4 5.8 11.1
29 29 T + 0 0 32 238,-0.1 2,-0.4 49,-0.1 -1,-0.2 -0.903 56.0 158.4-119.6 124.4 -18.7 5.8 9.5
30 30 A - 0 0 9 -2,-0.6 238,-1.6 238,-0.3 2,-0.1 -0.981 41.9-119.5-127.6 139.4 -21.2 8.6 9.3
31 31 E > - 0 0 77 -2,-0.4 4,-1.5 1,-0.1 3,-0.4 -0.467 21.2-120.5 -75.8 155.3 -23.8 8.5 6.6
32 32 M H > S+ 0 0 28 19,-1.5 4,-4.0 18,-0.3 -1,-0.1 0.915 112.1 60.6 -61.8 -37.9 -23.6 11.3 4.1
33 33 G H 4 S+ 0 0 44 17,-0.4 -1,-0.2 1,-0.2 18,-0.1 0.863 101.1 52.8 -59.5 -37.8 -27.2 12.3 5.1
34 34 G H 4 S+ 0 0 58 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.962 123.3 25.9 -62.9 -49.9 -26.1 12.9 8.6
35 35 H H < S+ 0 0 8 -4,-1.5 33,-3.1 1,-0.1 34,-0.4 0.817 119.9 31.7 -82.4 -36.5 -23.3 15.3 7.7
36 36 F < - 0 0 15 -4,-4.0 2,-0.2 31,-0.3 31,-0.2 -0.914 46.7-158.3-138.7 152.0 -24.1 16.8 4.3
37 37 P - 0 0 65 0, 0.0 29,-1.8 0, 0.0 2,-0.2 -0.709 43.3 -93.5-104.3 170.6 -26.8 18.0 2.0
38 38 S B -B 65 0B 50 -2,-0.2 27,-0.3 27,-0.2 3,-0.1 -0.612 34.7-172.5 -82.6 148.3 -26.3 18.4 -1.8
39 39 K + 0 0 79 25,-2.9 3,-0.2 1,-0.5 2,-0.2 0.687 63.4 5.0-106.8 -91.3 -25.3 21.9 -2.9
40 40 P S S+ 0 0 66 0, 0.0 24,-1.8 0, 0.0 -1,-0.5 -0.645 121.9 17.9 -92.9 167.3 -25.4 22.1 -6.7
41 41 M > + 0 0 40 -2,-0.2 3,-1.0 22,-0.2 -2,-0.1 0.924 58.1 179.9 46.9 67.3 -26.6 19.5 -9.3
42 42 S G > S+ 0 0 64 1,-0.3 3,-1.3 -3,-0.2 -1,-0.1 0.753 74.6 71.4 -63.6 -24.7 -28.7 17.3 -7.0
43 43 L G 3 S+ 0 0 126 1,-0.3 2,-0.4 3,-0.0 -1,-0.3 0.900 95.9 49.5 -62.2 -40.3 -29.4 15.2 -10.1
44 44 Y G < S+ 0 0 73 -3,-1.0 12,-1.8 18,-0.3 2,-0.4 -0.149 95.9 85.9 -98.9 49.5 -25.9 13.9 -10.2
45 45 T E < +I 55 0C 38 -3,-1.3 2,-0.4 -2,-0.4 10,-0.2 -0.995 54.9 176.3-136.8 132.2 -25.8 12.9 -6.6
46 46 T E -I 54 0C 45 8,-2.9 8,-2.3 -2,-0.4 2,-0.9 -0.998 32.0-152.9-141.7 141.2 -27.0 9.6 -5.5
47 47 I + 0 0 85 -2,-0.4 6,-0.2 1,-0.2 5,-0.1 -0.694 31.1 160.2-103.7 77.9 -27.2 7.7 -2.3
48 48 W S S+ 0 0 137 -2,-0.9 2,-0.3 3,-0.1 -1,-0.2 0.975 80.1 40.6 -60.8 -49.1 -27.2 4.3 -3.9
49 49 D S S- 0 0 58 3,-0.3 5,-0.1 -3,-0.3 -3,-0.0 -0.717 97.5-128.7 -87.3 148.2 -26.0 3.2 -0.5
50 50 G S S+ 0 0 32 -2,-0.3 -17,-0.4 1,-0.2 -18,-0.3 0.976 111.4 28.2 -62.3 -48.3 -27.9 5.1 2.1
51 51 K S S+ 0 0 93 -20,-0.2 -19,-1.5 -19,-0.1 -1,-0.2 0.909 111.8 79.7 -73.0 -42.7 -24.6 6.0 3.7
52 52 S - 0 0 4 -21,-0.1 2,-0.4 214,-0.1 -3,-0.3 -0.286 67.1-148.4 -76.1 153.0 -22.5 5.9 0.6
53 53 V E - J 0 265C 2 212,-2.8 212,-2.3 -6,-0.2 2,-0.4 -0.951 11.3-171.0-125.4 139.7 -22.4 8.8 -1.9
54 54 R E +IJ 46 264C 95 -8,-2.3 -8,-2.9 -2,-0.4 2,-0.3 -0.999 10.0 177.6-127.7 129.3 -21.9 8.8 -5.6
55 55 L E -IJ 45 263C 2 208,-2.7 208,-3.0 -2,-0.4 2,-0.3 -0.956 7.5-168.4-129.6 145.4 -21.4 12.0 -7.5
56 56 T E - J 0 262C 22 -12,-1.8 2,-0.4 -2,-0.3 185,-0.2 -0.967 17.6-144.2-142.3 159.7 -20.7 12.5 -11.2
57 57 L E + J 0 261C 14 204,-1.4 204,-2.3 -2,-0.3 2,-0.3 -0.956 27.4 158.7-118.3 134.2 -19.7 14.9 -13.8
58 58 D - 0 0 61 3,-2.3 202,-0.1 -2,-0.4 185,-0.1 -0.838 58.8 -90.6-141.3 177.5 -21.1 14.9 -17.3
59 59 E S S+ 0 0 149 -2,-0.3 3,-0.1 1,-0.2 201,-0.0 0.863 126.8 55.6 -62.0 -34.9 -21.3 17.5 -20.1
60 60 R S S- 0 0 169 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.949 124.4 -33.6 -64.3 -48.9 -24.7 18.5 -18.6
61 61 T - 0 0 36 -20,-0.0 -3,-2.3 181,-0.0 -1,-0.2 -0.998 42.4-135.8-168.3 162.9 -23.4 19.1 -15.1
62 62 G - 0 0 13 -2,-0.3 -18,-0.3 -5,-0.3 2,-0.3 -0.132 31.2-133.6-101.7-156.2 -21.0 18.4 -12.3
63 63 S E - C 0 241B 7 178,-1.5 178,-2.1 -2,-0.1 2,-0.3 -0.985 19.6-179.1-160.2 160.2 -22.1 18.1 -8.7
64 64 G E - C 0 240B 0 -24,-1.8 -25,-2.9 -2,-0.3 2,-0.3 -0.977 8.7-155.7-161.2 152.8 -21.1 19.3 -5.2
65 65 F E -BC 38 239B 4 174,-2.5 174,-1.6 -2,-0.3 2,-0.3 -0.891 5.7-153.4-131.7 161.7 -22.2 19.0 -1.6
66 66 V E - C 0 238B 29 -29,-1.8 172,-0.2 -2,-0.3 2,-0.0 -0.939 27.8 -98.1-133.5 155.4 -21.8 21.0 1.5
67 67 S - 0 0 6 170,-2.2 -31,-0.3 -2,-0.3 -32,-0.1 -0.351 21.9-132.7 -71.1 152.4 -21.7 20.2 5.2
68 68 N S S+ 0 0 102 -33,-3.1 2,-0.2 -34,-0.1 -1,-0.1 0.885 89.6 43.8 -67.9 -41.3 -24.8 20.7 7.3
69 69 D S S- 0 0 46 -34,-0.4 168,-0.5 206,-0.1 2,-0.4 -0.580 77.5-126.8-108.6 167.9 -22.9 22.5 10.0
70 70 Y - 0 0 80 -2,-0.2 207,-1.3 166,-0.1 206,-0.5 -0.891 30.6-154.0-110.4 141.1 -20.2 25.2 10.1
71 71 Y B -O 235 0D 0 164,-3.1 164,-0.7 -2,-0.4 203,-0.2 -0.926 28.6-162.9-129.3 141.8 -17.0 24.4 12.0
72 72 L S S- 0 0 4 201,-1.2 2,-0.3 -2,-0.4 -1,-0.1 0.793 84.2 -17.3 -77.8 -39.1 -14.3 26.2 13.9
73 73 H E S+K 273 0C 7 200,-1.0 200,-2.5 162,-0.1 -1,-0.3 -0.974 77.3 114.0-158.4 167.4 -12.0 23.3 13.9
74 74 G E -KL 272 206C 0 132,-3.0 132,-2.7 -2,-0.3 2,-0.6 -0.888 58.5 -71.4 154.5 177.5 -11.9 19.5 13.4
75 75 F E -KL 271 205C 5 196,-1.8 196,-1.7 -2,-0.3 2,-0.5 -0.957 43.9-174.6-105.0 116.2 -10.9 16.4 11.6
76 76 F E +KL 270 204C 0 128,-2.5 128,-2.7 -2,-0.6 2,-0.3 -0.970 17.8 151.6-118.9 121.6 -12.9 16.1 8.4
77 77 S E +KL 269 203C 0 192,-2.5 192,-2.6 -2,-0.5 2,-0.3 -0.916 20.4 176.4-147.6 165.7 -12.5 13.0 6.4
78 78 A E - L 0 202C 2 124,-2.1 124,-2.4 -2,-0.3 2,-0.5 -0.965 35.6-110.5-162.5 158.8 -14.0 10.5 4.0
79 79 S E -KL 266 201C 9 187,-3.6 187,-2.3 -2,-0.3 2,-0.4 -0.856 43.1-167.1 -92.5 129.7 -13.1 7.4 2.1
80 80 I E -KL 265 200C 6 120,-2.5 120,-1.4 -2,-0.5 2,-0.4 -0.921 15.9-162.5-126.0 149.2 -12.9 8.3 -1.5
81 81 K E -KL 264 199C 81 183,-2.2 183,-1.9 -2,-0.4 118,-0.2 -0.998 14.1-152.9-130.0 130.8 -12.8 6.2 -4.6
82 82 L - 0 0 11 116,-1.6 2,-0.3 -2,-0.4 181,-0.1 -0.562 21.2-103.5-104.6 162.9 -11.7 7.7 -7.9
83 83 P - 0 0 22 0, 0.0 2,-0.1 0, 0.0 4,-0.1 -0.644 32.1-137.7 -83.1 145.9 -12.5 6.7 -11.5
84 84 S + 0 0 86 -2,-0.3 2,-0.1 2,-0.1 84,-0.1 -0.365 62.2 30.7 -94.7 177.2 -10.0 4.8 -13.5
85 85 D S S+ 0 0 77 -2,-0.1 2,-1.2 83,-0.1 81,-0.2 -0.449 114.1 3.4 78.4-145.5 -9.1 5.3 -17.2
86 86 Y + 0 0 60 1,-0.2 170,-0.2 -2,-0.1 81,-0.2 -0.668 65.8 148.2 -90.0 94.8 -9.2 8.7 -18.9
87 87 T > + 0 0 6 79,-2.0 3,-2.1 -2,-1.2 78,-0.2 0.248 21.5 152.5 -97.4 -1.7 -10.1 11.2 -16.2
88 88 A T 3 + 0 0 1 78,-1.2 168,-0.3 1,-0.3 78,-0.2 -0.003 64.7 15.4 -46.5 137.0 -8.1 14.2 -17.7
89 89 G T 3 S+ 0 0 0 76,-0.3 2,-0.4 1,-0.2 158,-0.3 0.238 100.8 107.8 90.0 -11.7 -9.4 17.6 -16.9
90 90 V < - 0 0 6 -3,-2.1 75,-1.4 153,-0.2 2,-0.4 -0.813 50.0-160.2-108.9 141.1 -11.7 16.6 -14.1
91 91 V E -DE 164 242B 4 151,-2.3 151,-2.0 -2,-0.4 2,-0.5 -0.915 6.6-161.9-117.1 139.6 -11.1 17.2 -10.5
92 92 V E -DE 163 241B 11 71,-1.5 71,-3.0 -2,-0.4 2,-0.3 -0.972 27.1-169.0-112.6 133.3 -12.7 15.4 -7.5
93 93 A E -DE 162 240B 4 147,-2.8 147,-0.8 -2,-0.5 2,-0.3 -0.861 34.0-173.7-134.5 159.2 -12.3 17.4 -4.4
94 94 F E +DE 161 239B 4 67,-2.4 67,-1.2 -2,-0.3 2,-0.3 -0.909 39.9 145.0-140.5 113.7 -12.7 17.4 -0.6
95 95 Y E -DE 160 238B 32 143,-3.1 143,-3.4 -2,-0.3 2,-0.4 -0.926 43.5-128.6-150.5 172.0 -12.2 20.9 0.8
96 96 M E +DE 159 237B 0 63,-2.4 63,-2.3 -2,-0.3 2,-0.3 -0.981 32.7 162.6-125.1 136.1 -13.1 23.4 3.4
97 97 S E +DE 158 236B 23 139,-2.3 139,-3.0 -2,-0.4 61,-0.2 -0.975 12.6 155.1-150.1 163.3 -14.1 27.0 2.6
98 98 N - 0 0 8 59,-1.8 28,-1.8 -2,-0.3 27,-0.2 -0.108 11.5-174.4-147.9-109.5 -15.8 30.0 4.1
99 99 G - 0 0 0 135,-0.3 27,-0.3 26,-0.3 43,-0.2 -0.242 68.0 -5.5 128.3 -46.5 -15.2 33.6 3.1
100 100 D - 0 0 1 26,-0.2 4,-0.1 1,-0.1 24,-0.1 -0.537 35.9-166.0 178.9 112.2 -17.1 35.7 5.5
101 101 M S S+ 0 0 116 -2,-0.2 -1,-0.1 133,-0.1 25,-0.0 0.948 84.0 76.7 -64.0 -43.4 -19.6 35.0 8.3
102 102 E S S- 0 0 42 -3,-0.1 2,-0.4 1,-0.1 0, 0.0 -0.272 84.1-133.3 -63.6 147.2 -20.4 38.6 8.2
103 103 T - 0 0 82 1,-0.1 3,-0.1 23,-0.0 -1,-0.1 -0.844 19.4-128.2-104.1 146.1 -22.6 39.7 5.3
104 104 L - 0 0 40 -2,-0.4 3,-0.2 1,-0.2 -1,-0.1 -0.223 39.7 -69.0 -84.1 177.5 -21.7 42.7 3.3
105 105 S S S- 0 0 96 1,-0.2 -1,-0.2 -2,-0.0 2,-0.1 -0.032 74.5 -64.6 -61.0 168.7 -23.9 45.6 2.5
106 106 R + 0 0 219 -3,-0.1 2,-0.3 1,-0.0 -1,-0.2 -0.374 65.4 176.5 -60.2 129.2 -26.8 45.3 0.1
107 107 L - 0 0 134 -3,-0.2 2,-0.1 -2,-0.1 -1,-0.0 -0.815 35.4 -85.1-129.2 169.9 -25.6 44.4 -3.3
108 108 L - 0 0 130 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 -0.380 43.6-127.6 -73.0 156.0 -27.2 43.5 -6.6
109 109 V + 0 0 114 1,-0.1 3,-0.1 -2,-0.1 -1,-0.1 -0.721 36.3 155.4-104.8 157.8 -28.2 40.0 -7.1
110 110 F + 0 0 139 1,-0.6 -1,-0.1 -2,-0.3 0, 0.0 0.092 58.2 45.2-138.8-105.3 -27.3 37.9 -10.1
111 111 M S S- 0 0 137 1,-0.1 2,-1.2 -2,-0.0 -1,-0.6 -0.271 90.1-118.6 -51.1 129.0 -27.2 34.1 -10.1
112 112 S + 0 0 107 -3,-0.1 2,-1.0 1,-0.1 -1,-0.1 -0.633 37.5 176.3 -83.9 106.5 -30.3 33.2 -8.3
113 113 L - 0 0 94 -2,-1.2 2,-0.7 2,-0.1 -1,-0.1 -0.862 17.7-161.5-101.1 96.2 -29.3 31.3 -5.2
114 114 F + 0 0 193 -2,-1.0 2,-0.3 2,-0.0 -2,-0.1 -0.729 34.0 124.7 -91.9 122.2 -32.6 30.8 -3.8
115 115 S - 0 0 84 -2,-0.7 2,-0.2 2,-0.0 6,-0.1 -0.876 29.9-173.3-153.4 174.6 -32.4 30.0 -0.1
116 116 G + 0 0 59 -2,-0.3 2,-0.2 3,-0.1 -2,-0.0 -0.679 11.8 154.7 179.2 127.4 -33.9 31.5 3.0
117 117 L - 0 0 111 -2,-0.2 3,-0.1 1,-0.0 4,-0.1 -0.656 64.4 -66.7-139.8-164.2 -33.5 30.9 6.7
118 118 V S S- 0 0 129 1,-0.3 2,-0.3 -2,-0.2 -1,-0.0 0.950 104.0 -55.8 -58.0 -46.1 -33.9 32.8 9.9
119 119 S S S+ 0 0 79 1,-0.0 -1,-0.3 -3,-0.0 3,-0.1 -0.964 107.5 68.5 179.3 168.7 -31.1 35.0 8.8
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