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 .
273 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16197.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
142 52.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
74 27.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.4 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-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 .
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 .
32 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.1 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 .
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 0 0 0 PARALLEL BRIDGES PER LADDER .
3 2 1 0 3 3 0 1 1 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 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 D 0 0 102 0, 0.0 2,-1.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 177.3 20.7 -3.0 40.5
2 2 W + 0 0 117 3,-0.1 3,-0.1 5,-0.1 75,-0.1 -0.693 360.0 119.2 -92.5 86.7 24.0 -4.6 41.2
3 3 D S >S- 0 0 68 -2,-1.5 6,-1.8 1,-0.4 5,-0.5 0.083 82.5 -9.8-117.6-135.4 23.9 -7.0 38.3
4 4 P T 5S+ 0 0 75 0, 0.0 -1,-0.4 0, 0.0 2,-0.2 -0.639 106.9 95.9 -65.3 130.3 26.6 -6.8 35.7
5 5 R T 5S- 0 0 147 -2,-0.4 -3,-0.1 -3,-0.1 0, 0.0 -0.688 106.8 -25.7-177.1-134.6 28.3 -3.7 36.7
6 6 E T 5S+ 0 0 183 -2,-0.2 -4,-0.1 1,-0.2 0, 0.0 0.942 154.5 44.1 -62.0 -39.5 31.3 -3.4 38.9
7 7 R T 5S- 0 0 49 -4,-0.2 3,-0.2 2,-0.1 -1,-0.2 0.902 94.0-164.8 -64.3 -39.8 29.9 -6.7 40.1
8 8 H < - 0 0 124 -5,-0.5 2,-2.3 1,-0.2 -2,-0.1 0.985 5.7-165.2 53.3 59.6 29.3 -7.6 36.5
9 9 I + 0 0 8 -6,-1.8 -1,-0.2 264,-0.1 2,-0.2 -0.446 56.7 76.9 -88.9 84.9 27.1 -10.4 37.7
10 10 G + 0 0 37 -2,-2.3 2,-0.4 263,-0.2 263,-0.2 -0.582 52.6 162.6-179.0 109.7 26.9 -12.3 34.5
11 11 I E -A 272 0A 35 261,-2.3 261,-2.5 -2,-0.2 2,-0.4 -0.986 18.0-162.7-139.3 146.9 29.7 -14.5 33.3
12 12 D E -A 271 0A 124 -2,-0.4 2,-0.6 259,-0.2 259,-0.3 -0.997 1.4-165.9-128.0 135.2 29.9 -17.3 30.7
13 13 V E +A 270 0A 15 257,-3.6 257,-2.1 -2,-0.4 3,-0.2 -0.927 17.7 166.0-123.1 105.4 32.7 -19.8 30.5
14 14 N S S+ 0 0 141 -2,-0.6 2,-0.4 1,-0.4 -1,-0.2 0.810 87.9 18.0 -76.2 -37.7 32.8 -21.8 27.3
15 15 S S S- 0 0 51 -3,-0.2 2,-0.6 255,-0.1 -1,-0.4 -0.997 90.6-128.9-133.3 137.5 36.3 -22.9 28.3
16 16 I - 0 0 0 33,-1.3 2,-1.8 -2,-0.4 3,-0.3 -0.743 12.7-159.1-101.2 127.7 37.4 -22.6 31.8
17 17 K + 0 0 96 -2,-0.6 9,-0.3 1,-0.2 8,-0.1 -0.478 41.0 151.2 -86.9 63.1 40.6 -20.9 32.7
18 18 S + 0 0 1 -2,-1.8 2,-0.5 7,-0.1 16,-0.2 0.502 28.6 118.4 -74.8 -6.2 40.1 -23.0 35.8
19 19 I S S- 0 0 49 -3,-0.3 7,-0.3 1,-0.2 6,-0.2 -0.594 79.5-128.9 -56.4 120.7 43.8 -22.9 35.9
20 20 K S S+ 0 0 135 -2,-0.5 6,-1.4 1,-0.2 5,-0.4 0.866 89.9 44.1 -60.3 -48.7 43.3 -21.2 39.1
21 21 T S > S+ 0 0 102 4,-0.1 4,-0.7 3,-0.1 3,-0.5 0.934 73.3 119.5 -61.9 -53.9 45.3 -18.1 39.0
22 22 T T >4 S- 0 0 43 1,-0.2 3,-3.2 2,-0.2 4,-0.4 0.352 102.0 -40.6 -22.4 127.4 44.5 -16.7 35.5
23 23 P T 34 S- 0 0 109 0, 0.0 -1,-0.2 0, 0.0 50,-0.1 0.483 108.1 -56.7 -23.2 108.5 42.9 -13.4 36.3
24 24 W T 34 S+ 0 0 193 -3,-0.5 49,-0.6 1,-0.1 50,-0.2 0.681 95.6 145.1 9.3 53.3 40.8 -14.3 39.3
25 25 D << - 0 0 24 -3,-3.2 48,-1.1 -4,-0.7 2,-0.3 0.991 61.5 -12.1 -70.5 -55.3 39.2 -16.9 37.1
26 26 F E -H 72 0B 5 -6,-1.4 2,-0.5 -4,-0.4 -1,-0.3 -0.971 50.0-131.3-150.1 157.8 38.7 -19.6 39.7
27 27 V E -H 71 0B 58 44,-3.2 44,-2.1 -2,-0.3 2,-0.4 -0.945 30.2-158.3-108.8 125.2 39.4 -20.8 43.2
28 28 N E -H 70 0B 51 -2,-0.5 2,-0.4 42,-0.2 42,-0.2 -0.826 7.2-168.0-109.8 141.5 40.5 -24.4 43.3
29 29 G E > -H 69 0B 18 40,-2.4 40,-1.7 -2,-0.4 3,-1.7 -0.995 50.9 -42.1-132.4 135.6 40.3 -26.6 46.3
30 30 E E 3 S+H 68 0B 77 -2,-0.4 38,-0.2 1,-0.3 24,-0.1 -0.272 125.0 2.9 57.1-131.8 41.8 -30.0 46.7
31 31 N T 3 S+ 0 0 41 36,-2.2 -1,-0.3 22,-0.1 37,-0.2 0.588 99.4 114.1 -64.4 -20.1 41.6 -32.4 43.7
32 32 A < + 0 0 4 -3,-1.7 2,-0.3 35,-0.2 21,-0.2 -0.227 39.9 152.9 -57.8 147.8 39.9 -29.9 41.4
33 33 E B -B 52 0A 63 19,-1.7 19,-2.1 21,-0.1 2,-0.3 -0.944 22.3-173.5-171.6 152.2 42.1 -28.8 38.5
34 34 V + 0 0 2 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.2 -0.985 13.7 149.7-152.6 146.2 41.9 -27.6 35.0
35 35 H - 0 0 76 15,-0.4 2,-0.7 -2,-0.3 15,-0.6 -0.898 50.7 -74.2-158.3-174.9 44.3 -26.9 32.1
36 36 I B S+M 49 0C 94 -2,-0.3 2,-0.3 13,-0.2 7,-0.2 -0.818 84.3 64.9-105.5 114.1 44.3 -26.9 28.4
37 37 T S S- 0 0 3 -2,-0.7 2,-0.5 11,-0.5 9,-0.2 -0.919 103.0 -39.6 171.4-175.2 44.3 -30.2 26.5
38 38 Y S S+ 0 0 122 7,-0.4 3,-0.1 -2,-0.3 11,-0.1 -0.628 132.2 8.9 -67.1 124.6 41.9 -33.1 26.2
39 39 E S S- 0 0 72 -2,-0.5 4,-0.2 9,-0.4 8,-0.1 0.189 106.4 -86.9 75.6 150.8 40.9 -33.2 29.8
40 40 S S S+ 0 0 0 -7,-0.2 -1,-0.2 9,-0.1 -6,-0.1 0.694 110.6 87.2 -66.4 -14.5 42.0 -30.3 31.9
41 41 S S S- 0 0 32 -8,-0.1 2,-0.5 1,-0.1 -6,-0.1 0.222 96.1 -90.4 -68.4-164.5 45.1 -32.3 32.5
42 42 T + 0 0 114 -5,-0.1 2,-0.3 -7,-0.1 -5,-0.1 -0.973 54.9 157.6-115.8 122.2 48.0 -32.1 30.2
43 43 K - 0 0 99 -2,-0.5 2,-1.9 2,-0.3 4,-0.1 -0.898 53.8-102.4-133.9 163.9 48.1 -34.5 27.3
44 44 L S S+ 0 0 181 -2,-0.3 2,-0.3 -7,-0.1 -7,-0.1 -0.595 94.5 81.4 -88.5 79.4 49.8 -34.4 23.9
45 45 L S S- 0 0 86 -2,-1.9 2,-0.6 2,-0.1 -7,-0.4 -0.909 84.3-108.0-169.9 149.0 46.7 -33.4 22.1
46 46 V + 0 0 122 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.1 -0.804 57.1 132.7 -94.3 125.9 45.0 -30.1 21.6
47 47 A - 0 0 14 -2,-0.6 -9,-0.2 -4,-0.1 -4,-0.1 -0.963 52.2 -91.2-159.4 164.1 41.8 -29.8 23.5
48 48 S - 0 0 74 -2,-0.3 -11,-0.5 -12,-0.2 -9,-0.4 -0.306 44.7 -93.2 -82.9 163.8 40.1 -27.2 25.7
49 49 L B -M 36 0C 9 -13,-0.2 -33,-1.3 -11,-0.1 2,-0.3 -0.558 41.6-170.6 -75.1 134.7 40.3 -26.8 29.4
50 50 V - 0 0 22 -15,-0.6 2,-0.9 -2,-0.3 -15,-0.4 -0.909 29.8-111.5-123.8 152.8 37.6 -28.5 31.3
51 51 L E - C 0 267A 0 216,-2.2 216,-2.7 -2,-0.3 2,-0.8 -0.772 33.7-169.5 -87.1 112.3 36.9 -28.2 35.0
52 52 R E -BC 33 266A 23 -19,-2.1 -19,-1.7 -2,-0.9 214,-0.2 -0.877 8.4-175.3-107.4 107.7 37.7 -31.5 36.4
53 53 L + 0 0 0 212,-2.3 2,-0.3 -2,-0.8 200,-0.2 0.805 65.3 48.4 -69.8 -33.5 36.5 -31.7 40.0
54 54 T S S- 0 0 2 211,-0.3 211,-0.2 1,-0.1 -21,-0.1 -0.846 81.9-111.4-119.7 155.9 37.9 -35.1 40.9
55 55 N - 0 0 55 -2,-0.3 8,-0.5 1,-0.1 2,-0.2 0.171 21.5-158.4 -68.7-179.4 41.3 -36.8 40.4
56 56 V - 0 0 62 6,-0.3 2,-0.2 208,-0.1 -1,-0.1 -0.781 7.4-144.4-146.5-176.1 42.4 -39.6 38.3
57 57 N - 0 0 67 4,-0.7 6,-0.1 -2,-0.2 0, 0.0 -0.594 43.7 -58.0-140.4-157.1 45.3 -42.0 38.4
58 58 S S S+ 0 0 110 1,-0.2 -1,-0.1 -2,-0.2 0, 0.0 0.952 126.5 41.4 -55.5 -77.6 47.7 -43.8 36.1
59 59 N S S- 0 0 81 1,-0.2 -1,-0.2 -3,-0.1 91,-0.1 0.679 123.6 -96.8 -49.3 -28.9 45.5 -45.9 33.8
60 60 G S S+ 0 0 43 1,-0.2 -1,-0.2 89,-0.0 -2,-0.1 0.650 77.4 144.4 112.4 33.2 43.1 -42.9 33.6
61 61 E - 0 0 31 1,-0.0 -4,-0.7 39,-0.0 2,-0.3 -0.734 59.7 -95.2-105.7 152.5 40.7 -44.1 36.2
62 62 P - 0 0 9 0, 0.0 -6,-0.3 0, 0.0 202,-0.1 -0.531 47.1-119.1 -64.4 126.0 38.8 -42.0 38.7
63 63 T > - 0 0 40 -8,-0.5 3,-0.7 -2,-0.3 2,-0.3 -0.197 26.8-112.5 -66.4 153.9 40.7 -41.9 41.9
64 64 V T 3 S+ 0 0 67 1,-0.2 193,-0.2 198,-0.1 -1,-0.1 -0.699 94.3 13.7 -89.3 141.9 39.0 -43.3 44.9
65 65 G T 3 S+ 0 0 34 191,-2.3 -1,-0.2 -2,-0.3 2,-0.2 0.837 87.2 161.0 71.3 32.2 38.1 -41.0 47.7
66 66 S < - 0 0 1 -3,-0.7 189,-1.7 190,-0.3 108,-0.4 -0.585 17.9-175.9 -88.9 153.8 38.6 -37.9 45.7
67 67 L E + I 0 254B 9 187,-0.2 -36,-2.2 -2,-0.2 2,-0.3 -0.986 8.0 165.0-143.4 135.7 37.2 -34.5 46.6
68 68 G E -HI 30 253B 0 185,-2.1 185,-1.9 -2,-0.3 2,-0.3 -0.981 10.6-175.1-155.2 143.4 37.4 -31.3 44.7
69 69 R E -HI 29 252B 2 -40,-1.7 -40,-2.4 -2,-0.3 2,-0.3 -0.965 2.9-170.7-136.6 150.4 35.6 -27.9 44.7
70 70 A E +HI 28 251B 0 181,-2.3 181,-2.3 -2,-0.3 2,-0.3 -0.999 6.6 177.6-142.3 143.2 35.9 -24.9 42.4
71 71 F E -HI 27 250B 15 -44,-2.1 -44,-3.2 -2,-0.3 2,-0.3 -0.933 38.3 -94.2-142.1 162.9 34.4 -21.4 42.7
72 72 Y E -H 26 0B 66 177,-2.0 177,-0.3 -2,-0.3 -46,-0.2 -0.630 37.5-126.2 -78.6 136.9 34.5 -18.1 40.9
73 73 S S S+ 0 0 27 -48,-1.1 -47,-0.1 -49,-0.6 -1,-0.1 0.650 89.9 70.2 -63.2 -17.9 37.2 -15.9 42.3
74 74 A S S- 0 0 41 -49,-0.2 175,-0.4 -50,-0.2 -2,-0.2 -0.858 84.4-122.8-108.1 138.8 34.9 -13.0 42.9
75 75 P - 0 0 61 0, 0.0 2,-0.4 0, 0.0 173,-0.2 -0.387 21.5-143.6 -72.4 153.1 32.2 -13.1 45.6
76 76 I E -J 247 0B 15 171,-2.7 171,-2.7 -4,-0.1 2,-0.9 -0.932 10.1-130.9-119.6 141.9 28.6 -12.6 44.6
77 77 Q E +J 246 0B 17 -2,-0.4 169,-0.2 169,-0.2 168,-0.1 -0.836 25.3 176.9 -97.0 108.6 26.1 -10.7 46.7
78 78 I + 0 0 1 167,-1.6 9,-3.4 -2,-0.9 2,-0.3 0.786 66.1 0.3 -75.4 -35.9 23.0 -12.8 47.1
79 79 W B -N 86 0D 40 166,-1.4 2,-0.5 7,-0.2 7,-0.2 -0.992 60.8-132.9-154.1 159.8 21.1 -10.5 49.4
80 80 D > - 0 0 20 5,-2.4 4,-2.5 -2,-0.3 5,-0.4 -0.972 4.7-160.2-121.5 125.5 21.4 -7.2 51.2
81 81 Y T 4 S+ 0 0 170 -2,-0.5 -1,-0.1 2,-0.2 5,-0.0 0.868 92.1 50.9 -67.9 -41.1 20.5 -6.8 54.8
82 82 T T 4 S+ 0 0 113 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.972 121.5 31.4 -64.4 -52.5 20.0 -3.1 54.7
83 83 T T 4 S- 0 0 82 2,-0.1 -2,-0.2 1,-0.1 -1,-0.2 0.852 97.0-139.0 -72.0 -37.9 17.7 -3.1 51.7
84 84 G < + 0 0 32 -4,-2.5 2,-0.2 1,-0.3 -3,-0.2 0.613 55.2 138.3 87.3 10.6 16.2 -6.5 52.6
85 85 N - 0 0 96 -5,-0.4 -5,-2.4 155,-0.0 2,-0.3 -0.572 42.3-148.7 -91.0 155.9 16.3 -7.4 49.0
86 86 V B -N 79 0D 37 -7,-0.2 -7,-0.2 -2,-0.2 2,-0.2 -0.924 19.1-117.7-121.7 148.0 17.3 -10.8 47.7
87 87 A - 0 0 21 -9,-3.4 2,-0.4 -2,-0.3 -9,-0.1 -0.515 16.1-139.2 -84.8 153.1 19.0 -11.4 44.3
88 88 S + 0 0 98 -2,-0.2 2,-0.3 2,-0.0 128,-0.1 -0.884 30.3 176.9-106.4 140.9 17.5 -13.5 41.6
89 89 F - 0 0 12 -2,-0.4 126,-1.3 126,-0.4 2,-0.4 -0.999 22.3-166.4-150.6 152.7 19.8 -15.7 39.7
90 90 D E -D 214 0A 49 183,-2.2 183,-1.8 -2,-0.3 2,-0.3 -0.994 10.1-176.9-134.3 139.7 20.1 -18.3 37.0
91 91 T E -DE 213 272A 0 122,-2.5 122,-2.7 -2,-0.4 2,-0.4 -0.981 3.0-172.8-135.1 148.9 22.9 -20.6 36.3
92 92 N E +DE 212 271A 57 179,-2.1 179,-2.1 -2,-0.3 2,-0.3 -0.998 12.1 162.3-140.8 138.9 23.4 -23.2 33.5
93 93 F E -DE 211 270A 0 118,-1.5 118,-2.8 -2,-0.4 2,-0.5 -0.990 29.5-135.2-153.5 159.0 26.2 -25.7 33.1
94 94 T E +DE 210 269A 22 175,-1.5 174,-2.8 -2,-0.3 175,-1.0 -0.974 27.3 178.7-118.3 127.4 27.0 -28.9 31.3
95 95 F E -DE 209 267A 3 114,-2.0 114,-2.7 -2,-0.5 2,-0.4 -0.887 15.9-154.8-127.7 158.7 28.6 -31.7 33.1
96 96 N E - E 0 266A 29 170,-2.5 170,-1.9 -2,-0.3 2,-0.5 -0.972 7.2-172.6-134.9 120.9 29.8 -35.2 32.1
97 97 I - 0 0 4 110,-0.5 109,-2.1 -2,-0.4 2,-0.4 -0.955 8.1-174.0-115.1 126.5 30.1 -38.0 34.6
98 98 L - 0 0 69 -2,-0.5 166,-1.9 166,-0.2 107,-0.1 -0.954 8.3-160.3-121.9 139.1 31.7 -41.2 33.3
99 99 V - 0 0 13 -2,-0.4 2,-0.3 164,-0.2 164,-0.2 -0.931 28.1-118.5-115.4 138.5 32.0 -44.4 35.2
100 100 P + 0 0 20 0, 0.0 53,-0.4 0, 0.0 2,-0.3 -0.611 59.1 161.2 -65.7 134.6 34.4 -47.0 34.2
101 101 M - 0 0 86 49,-0.3 51,-0.4 -2,-0.3 2,-0.3 -1.000 36.7-171.1-161.9 158.3 32.0 -49.8 33.5
102 102 A - 0 0 39 -2,-0.3 2,-0.1 49,-0.2 51,-0.1 -0.987 27.8-122.9-145.8 146.3 31.2 -53.0 31.9
103 103 S - 0 0 121 -2,-0.3 2,-0.4 49,-0.1 49,-0.1 -0.473 25.1-137.3 -85.0 163.6 28.0 -54.9 31.4
104 104 S - 0 0 97 -2,-0.1 2,-0.4 2,-0.0 -1,-0.0 -0.961 13.6-164.9-124.9 143.6 27.6 -58.3 32.8
105 105 N - 0 0 135 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.971 6.0-156.1-125.7 141.1 25.9 -61.3 31.1
106 106 L + 0 0 156 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.971 15.3 178.6-117.6 121.2 24.9 -64.5 32.7
107 107 L - 0 0 105 -2,-0.5 2,-1.6 2,-0.1 -2,-0.0 -0.925 34.1-123.1-118.1 145.6 24.6 -67.5 30.5
108 108 S S S+ 0 0 120 -2,-0.4 2,-0.3 3,-0.0 -2,-0.0 -0.682 72.5 110.1 -91.7 90.5 23.6 -70.9 31.7
109 109 L S S- 0 0 115 -2,-1.6 -2,-0.1 0, 0.0 2,-0.0 -0.840 88.7 -61.1-144.5 167.9 26.6 -72.7 30.4
110 110 A - 0 0 80 -2,-0.3 2,-0.4 1,-0.1 -3,-0.0 -0.406 64.4-147.2 -58.5 133.9 29.4 -74.2 32.6
111 111 L - 0 0 113 2,-0.1 2,-1.1 -2,-0.0 -1,-0.1 -0.857 21.0-152.0-110.2 139.9 30.8 -71.3 34.4
112 112 F + 0 0 207 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.755 60.1 125.7 -98.2 82.2 34.3 -70.8 35.4
113 113 L - 0 0 123 -2,-1.1 2,-0.2 0, 0.0 -2,-0.1 -0.940 64.6-106.1-142.1 160.9 33.2 -68.6 38.2
114 114 V - 0 0 63 -2,-0.3 2,-0.5 1,-0.0 24,-0.1 -0.573 34.0-128.1 -83.3 148.4 33.6 -68.2 42.0
115 115 L + 0 0 161 -2,-0.2 2,-0.3 0, 0.0 -1,-0.0 -0.869 33.6 172.9-102.0 128.8 30.6 -69.1 44.1
116 116 L - 0 0 53 -2,-0.5 5,-0.1 1,-0.1 2,-0.0 -0.781 32.2 -99.3-126.9 172.3 29.4 -66.5 46.5
117 117 T - 0 0 100 3,-0.7 -1,-0.1 -2,-0.3 4,-0.0 -0.170 48.3 -89.2 -82.1-178.0 26.5 -66.2 48.9
118 118 H S S+ 0 0 193 1,-0.2 17,-0.2 -2,-0.0 3,-0.1 0.977 124.0 38.2 -60.7 -55.8 23.5 -64.1 48.1
119 119 A S S- 0 0 38 1,-0.2 2,-0.3 15,-0.1 -1,-0.2 0.971 121.5 -90.9 -64.1 -51.3 24.7 -60.8 49.5
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