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 .
216 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11165.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
108 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
47 21.8 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 1.4 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 .
21 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 2 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 .
2 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 .
5 3 3 3 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 ANTIPARALLEL BRIDGES PER LADDER .
0 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 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 0 0, 0.0 3,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 137.6 24.6 16.3 28.5
2 2 K B +A 163 0A 27 161,-2.5 161,-1.1 1,-0.2 109,-0.1 -0.844 360.0 15.2-110.9 152.7 25.1 19.8 27.2
3 3 E S S+ 0 0 90 -2,-0.3 -1,-0.2 159,-0.2 2,-0.1 0.848 98.5 143.7 57.4 37.7 22.8 22.7 27.7
4 4 S - 0 0 19 -3,-0.4 2,-0.3 126,-0.1 -1,-0.2 -0.253 47.5-112.6 -96.9-174.9 21.2 20.7 30.4
5 5 L B -B 129 0B 94 124,-1.0 124,-1.4 -2,-0.1 -1,-0.1 -0.748 26.0-109.0-118.0 165.8 19.8 21.6 33.8
6 6 A - 0 0 69 -2,-0.3 121,-0.1 122,-0.2 -1,-0.0 0.710 51.7-141.1 -64.2 -32.2 20.8 20.8 37.4
7 7 K - 0 0 18 122,-0.2 120,-0.1 119,-0.1 3,-0.1 0.601 24.0 -84.2 68.8 134.7 17.9 18.4 37.9
8 8 K > - 0 0 167 1,-0.2 3,-2.3 2,-0.1 4,-0.4 -0.293 58.7 -85.6 -65.9 152.1 16.1 18.3 41.2
9 9 N T 3 S- 0 0 118 1,-0.3 -1,-0.2 2,-0.2 35,-0.1 -0.443 112.6 -8.6 -64.3 126.4 17.7 16.1 43.9
10 10 H T 3 S+ 0 0 35 -2,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.796 95.1 140.6 55.6 28.9 16.5 12.6 43.4
11 11 G < + 0 0 31 -3,-2.3 2,-0.8 1,-0.3 -2,-0.2 0.858 69.5 43.7 -68.4 -39.6 14.2 14.1 40.8
12 12 L > + 0 0 18 -4,-0.4 3,-0.8 1,-0.2 -1,-0.3 -0.798 68.8 174.1-111.2 92.7 14.7 11.1 38.6
13 13 S T 3 S+ 0 0 8 -2,-0.8 74,-0.5 -3,-0.3 -1,-0.2 0.691 73.9 64.6 -69.4 -23.3 14.6 8.2 40.9
14 14 R T 3 S+ 0 0 25 72,-0.2 -1,-0.3 74,-0.1 75,-0.1 0.822 80.5 98.4 -69.6 -34.0 14.8 5.8 38.0
15 15 S < - 0 0 1 -3,-0.8 2,-0.3 73,-0.1 28,-0.3 -0.215 51.5-176.8 -64.6 145.3 18.2 6.8 36.9
16 16 E E -C 28 0C 19 12,-1.9 12,-1.7 26,-0.1 2,-0.4 -0.953 19.0-136.0-138.1 159.0 21.2 4.8 38.0
17 17 E E -CD 27 41C 24 24,-2.8 24,-2.4 -2,-0.3 2,-0.5 -0.927 13.8-143.9-115.2 138.4 24.9 5.0 37.6
18 18 F E + D 0 40C 0 8,-2.4 7,-3.2 -2,-0.4 2,-0.3 -0.894 30.0 164.0-104.9 130.3 27.1 2.1 36.7
19 19 N E -C 24 0C 47 20,-1.9 2,-0.2 -2,-0.5 5,-0.2 -0.918 23.1-170.0-139.9 164.8 30.4 2.0 38.2
20 20 N S S- 0 0 49 3,-0.6 2,-2.8 -2,-0.3 19,-0.0 -0.457 71.6 -54.5-127.8-158.2 33.3 -0.4 38.9
21 21 Y S S+ 0 0 234 -2,-0.2 2,-0.2 3,-0.0 3,-0.0 -0.473 127.7 56.9 -84.7 72.3 36.1 0.3 41.1
22 22 K S S- 0 0 132 -2,-2.8 3,-0.1 1,-0.1 2,-0.0 -0.836 103.7 -43.9-167.7-161.7 36.5 3.3 39.0
23 23 L S S- 0 0 132 -2,-0.2 -3,-0.6 1,-0.2 -1,-0.1 -0.273 75.3 -74.8 -80.1 169.5 34.5 6.3 37.9
24 24 V E +C 19 0C 41 -5,-0.2 -5,-0.2 1,-0.2 -1,-0.2 -0.325 51.9 177.4 -63.0 150.8 31.0 6.2 36.8
25 25 F E + 0 0C 51 -7,-3.2 -1,-0.2 1,-0.5 -6,-0.1 0.555 51.7 5.0-116.4 -92.8 30.6 4.8 33.4
26 26 a E - 0 0C 0 -8,-0.1 -8,-2.4 147,-0.1 -1,-0.5 -0.742 61.3-138.6-105.9 145.0 27.2 4.3 31.9
27 27 P E -C 17 0C 1 0, 0.0 2,-0.3 0, 0.0 -10,-0.2 -0.381 27.3-179.3 -85.1 173.7 23.9 5.2 33.3
28 28 Q E +C 16 0C 8 -12,-1.7 -12,-1.9 -2,-0.1 147,-0.3 -0.978 49.9 173.5-162.1 175.4 20.8 3.1 33.1
29 29 Q S S- 0 0 25 1,-1.6 2,-0.3 -2,-0.3 60,-0.1 -0.023 116.3 -21.0-142.1 -29.1 17.2 2.4 33.8
30 30 A S S- 0 0 17 143,-0.5 -1,-1.6 142,-0.2 2,-0.3 -0.690 92.7-135.5-163.2 176.5 18.1 -0.6 31.7
31 31 E B -F 73 0D 0 42,-1.7 42,-3.5 -2,-0.3 2,-0.2 -0.868 9.4-106.1-141.8 172.5 21.1 -0.3 29.5
32 32 D >> - 0 0 0 140,-0.9 3,-0.9 40,-0.3 4,-0.6 -0.661 40.9-105.1 -92.5 171.7 22.3 -1.1 26.1
33 33 D T 34 S+ 0 0 8 1,-0.3 3,-0.5 -2,-0.2 -1,-0.1 0.805 110.9 68.5 -62.4 -36.3 24.6 -4.0 25.4
34 34 K T 34 S+ 0 0 117 1,-0.2 -1,-0.3 37,-0.1 38,-0.0 0.848 89.2 63.4 -63.0 -30.7 27.6 -2.0 24.9
35 35 a T <4 S+ 0 0 25 -3,-0.9 -1,-0.2 1,-0.2 2,-0.2 0.948 77.4 160.7 -60.5 -44.6 27.9 -0.8 28.5
36 36 G < + 0 0 21 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.1 -0.469 36.5 63.7 73.9-135.8 28.4 -4.4 29.6
37 37 D S S- 0 0 99 -2,-0.2 2,-0.4 1,-0.1 -17,-0.0 0.270 73.3-151.4 -29.5 142.1 29.9 -4.9 33.1
38 38 I + 0 0 1 19,-0.2 19,-1.1 -20,-0.1 2,-0.3 -0.974 38.9 157.6-144.0 139.8 27.8 -3.6 35.9
39 39 G E - E 0 56C 10 -2,-0.4 -20,-1.9 17,-0.2 2,-0.5 -0.962 34.4-149.5-139.8 124.8 27.7 -2.2 39.4
40 40 I E +DE 18 55C 14 15,-2.9 15,-3.4 -2,-0.3 2,-0.4 -0.860 21.6 168.8-113.2 131.4 24.6 -0.3 40.1
41 41 S E -DE 17 54C 8 -24,-2.4 -24,-2.8 -2,-0.5 2,-0.5 -0.991 22.6-147.4-132.0 143.6 24.3 2.6 42.4
42 42 I E + E 0 53C 8 11,-1.7 11,-0.7 -2,-0.4 2,-0.3 -0.943 42.5 130.1-109.5 129.4 21.5 5.0 42.7
43 43 D - 0 0 16 -2,-0.5 3,-0.1 -28,-0.3 -33,-0.1 -0.896 44.7-154.5-159.8-175.6 22.5 8.5 43.6
44 44 H S S+ 0 0 6 1,-0.7 -1,-0.1 -2,-0.3 2,-0.1 0.292 78.4 25.9-132.7 -87.1 22.5 12.3 43.1
45 45 D S S- 0 0 68 2,-0.1 -1,-0.7 81,-0.1 80,-0.3 -0.391 74.8-119.2 -84.2 163.0 25.5 14.1 44.3
46 46 D S S+ 0 0 117 78,-0.2 79,-0.1 -2,-0.1 3,-0.1 0.843 88.9 99.1 -66.8 -34.8 29.0 12.7 44.6
47 47 G S S- 0 0 39 1,-0.1 -3,-0.2 77,-0.1 2,-0.2 -0.204 94.6 -95.2 -56.8 145.6 28.8 13.4 48.3
48 48 T - 0 0 133 -5,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.453 48.3-175.7 -68.9 128.3 27.9 10.4 50.3
49 49 R - 0 0 147 -2,-0.2 3,-0.3 -4,-0.2 -1,-0.0 -0.872 32.0-131.9-120.5 153.4 24.2 10.3 50.9
50 50 R S S+ 0 0 233 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.800 101.6 67.9 -71.8 -28.7 22.4 7.8 53.0
51 51 L S S+ 0 0 45 2,-0.1 -1,-0.2 -3,-0.0 -9,-0.1 0.789 74.9 105.9 -62.4 -35.1 19.9 7.3 50.3
52 52 V - 0 0 36 -3,-0.3 2,-0.4 1,-0.1 -9,-0.2 -0.080 53.9-158.2 -55.3 145.4 22.2 5.7 47.8
53 53 V E -E 42 0C 26 -11,-0.7 -11,-1.7 2,-0.1 2,-0.6 -0.996 0.9-159.3-125.1 131.8 22.0 2.0 47.2
54 54 S E +E 41 0C 87 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.950 19.1 168.4-113.0 125.3 24.8 -0.0 45.8
55 55 K E -E 40 0C 53 -15,-3.4 -15,-2.9 -2,-0.6 2,-0.1 -0.990 29.5-134.9-140.3 132.3 24.0 -3.3 44.3
56 56 N E -E 39 0C 117 -2,-0.4 23,-0.2 -17,-0.2 -17,-0.2 -0.476 33.0-112.9 -77.2 152.9 26.0 -5.6 42.2
57 57 K - 0 0 46 -19,-1.1 20,-0.2 1,-0.2 -19,-0.2 -0.775 24.0-166.5 -90.5 127.0 24.2 -6.9 39.2
58 58 P S S+ 0 0 69 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.852 73.1 23.9 -74.4 -36.1 23.6 -10.5 39.3
59 59 L E -G 76 0D 55 17,-1.1 17,-3.2 2,-0.0 2,-0.5 -0.994 57.0-173.4-138.6 134.3 22.7 -11.0 35.7
60 60 V E -G 75 0D 40 -2,-0.4 2,-0.5 15,-0.2 15,-0.2 -0.991 10.3-175.4-121.0 128.4 23.4 -9.1 32.6
61 61 V E -G 74 0D 53 13,-3.2 13,-3.2 -2,-0.5 2,-0.3 -0.969 9.7-158.6-128.4 120.5 21.7 -10.2 29.4
62 62 Q E -G 73 0D 86 -2,-0.5 11,-0.2 11,-0.2 2,-0.2 -0.653 38.2 -97.9 -88.5 151.0 22.5 -8.6 26.1
63 63 F > - 0 0 24 9,-1.7 3,-0.6 -2,-0.3 -1,-0.1 -0.497 25.1-136.4 -69.9 139.5 19.8 -9.0 23.5
64 64 Q T 3 S+ 0 0 193 1,-0.3 2,-1.9 -2,-0.2 -1,-0.2 0.894 103.4 66.1 -63.5 -37.3 20.7 -11.8 21.3
65 65 K T 3 S+ 0 0 130 2,-0.0 -1,-0.3 -3,-0.0 2,-0.3 -0.138 76.3 138.8 -79.5 47.3 19.7 -9.7 18.3
66 66 L < + 0 0 47 -2,-1.9 2,-0.2 -3,-0.6 4,-0.1 -0.674 23.6 156.1 -86.8 146.7 22.6 -7.6 19.2
67 67 F - 0 0 128 2,-1.1 4,-0.1 -2,-0.3 -2,-0.0 -0.800 63.0 -71.1-151.4-168.5 24.6 -6.4 16.2
68 68 D S S+ 0 0 150 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.920 116.8 80.7 -59.1 -39.0 26.9 -3.7 15.0
69 69 S S S- 0 0 49 1,-0.1 -2,-1.1 -3,-0.1 2,-0.1 -0.319 100.0-103.0 -63.4 152.3 23.8 -1.7 15.2
70 70 F + 0 0 70 -4,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.349 51.0 154.2 -80.0 162.2 23.1 -0.6 18.7
71 71 A - 0 0 6 131,-0.1 101,-0.5 -4,-0.1 2,-0.3 -0.515 35.8 -68.8-154.4-145.5 20.5 -2.2 20.9
72 72 V - 0 0 4 -40,-0.2 -9,-1.7 -2,-0.2 -40,-0.3 -0.845 27.0-165.8-130.2 161.4 19.5 -2.9 24.5
73 73 I E -FG 31 62D 0 -42,-3.5 -42,-1.7 -2,-0.3 2,-0.4 -0.945 15.4-135.6-141.7 157.5 20.7 -5.0 27.5
74 74 M E - G 0 61D 43 -13,-3.2 -13,-3.2 -2,-0.3 2,-0.4 -0.951 11.7-161.6-122.5 142.3 19.1 -6.0 30.7
75 75 L E - G 0 60D 14 -2,-0.4 2,-0.6 -15,-0.2 -15,-0.2 -0.973 10.3-146.9-122.9 135.6 20.5 -6.0 34.2
76 76 C E - G 0 59D 53 -17,-3.2 -17,-1.1 -2,-0.4 -2,-0.0 -0.909 6.7-155.0-100.7 124.3 19.2 -7.9 37.1
77 77 V - 0 0 46 -2,-0.6 2,-0.2 -20,-0.2 -1,-0.2 0.841 15.2-147.8 -67.6 -38.8 19.8 -6.0 40.3
78 78 G S S+ 0 0 40 -21,-0.1 -1,-0.1 -3,-0.1 -21,-0.1 -0.113 82.6 48.2 96.0 -42.1 19.8 -9.0 42.5
79 79 I S S- 0 0 89 -23,-0.2 2,-0.2 -2,-0.2 0, 0.0 -0.973 79.6-150.4-133.4 119.8 18.3 -7.0 45.3
80 80 P + 0 0 113 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.543 16.7 175.0 -84.4 156.2 15.4 -4.7 44.7
81 81 T + 0 0 55 -2,-0.2 2,-0.4 2,-0.1 -28,-0.1 -0.879 3.4 177.5-155.5 128.8 14.8 -1.5 46.6
82 82 E + 0 0 123 -2,-0.3 2,-0.2 5,-0.1 5,-0.2 -0.995 19.6 116.5-141.4 136.5 12.0 0.9 45.9
83 83 W S S- 0 0 113 3,-3.7 -2,-0.1 -2,-0.4 -70,-0.0 -0.868 77.1 -57.5-167.1-162.7 10.9 4.1 47.5
84 84 S S S+ 0 0 103 -2,-0.2 -71,-0.2 1,-0.2 3,-0.1 0.953 134.9 41.5 -61.5 -47.9 10.6 7.8 46.8
85 85 V S S+ 0 0 11 1,-0.2 2,-0.6 -3,-0.1 -1,-0.2 0.862 121.7 42.7 -68.0 -37.6 14.3 8.2 46.0
86 86 V S S+ 0 0 13 -44,-0.1 -3,-3.7 -72,-0.0 2,-0.3 -0.936 73.6 148.2-116.3 118.8 14.5 5.0 44.1
87 87 E - 0 0 69 -2,-0.6 2,-0.1 -74,-0.5 -5,-0.1 -0.973 39.0-121.2-143.4 154.2 11.6 4.2 41.7
88 88 D - 0 0 92 -2,-0.3 -74,-0.1 1,-0.0 -75,-0.1 -0.430 25.1-123.2 -90.1 171.7 11.3 2.4 38.4
89 89 L - 0 0 8 -60,-0.1 2,-0.1 -75,-0.1 92,-0.1 -0.871 26.9-108.7-114.0 148.5 10.0 3.9 35.2
90 90 P - 0 0 56 0, 0.0 92,-2.4 0, 0.0 2,-0.2 -0.465 28.0-119.9 -75.2 149.1 7.2 2.6 33.2
91 91 E B -h 182 0E 122 90,-0.2 92,-0.1 -2,-0.1 114,-0.1 -0.532 42.2 -90.9 -82.9 154.8 7.7 0.9 29.9
92 92 G - 0 0 20 90,-0.7 -1,-0.1 -2,-0.2 3,-0.1 -0.444 21.9-158.1 -71.9 134.0 6.0 2.4 26.9
93 93 P S S- 0 0 127 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.684 83.0 -0.5 -75.1 -21.7 2.6 1.3 26.1
94 94 A S S- 0 0 72 -3,-0.0 2,-0.1 0, 0.0 111,-0.0 -0.950 90.5 -77.6-159.3 170.5 3.3 2.6 22.6
95 95 V - 0 0 90 -2,-0.3 2,-0.2 1,-0.1 109,-0.1 -0.444 53.5-104.1 -76.9 150.8 5.9 4.3 20.5
96 96 K - 0 0 21 -2,-0.1 2,-0.2 87,-0.1 -1,-0.1 -0.532 29.3-124.6 -80.3 144.3 6.4 8.0 20.9
97 97 I > - 0 0 130 -2,-0.2 3,-1.5 1,-0.1 37,-0.3 -0.568 36.8 -94.6 -84.2 146.0 5.0 10.4 18.3
98 98 G T 3 S+ 0 0 29 1,-0.3 37,-0.2 -2,-0.2 -1,-0.1 -0.251 113.5 35.5 -58.5 155.1 7.4 12.8 16.7
99 99 E T 3 S+ 0 0 159 35,-3.2 -1,-0.3 1,-0.3 2,-0.3 0.485 84.0 144.1 75.0 7.8 7.5 16.1 18.4
100 100 N < - 0 0 41 -3,-1.5 34,-2.7 34,-0.1 -1,-0.3 -0.583 50.4-126.7 -79.0 139.3 7.0 14.4 21.7
101 101 K E +I 133 0E 150 -2,-0.3 78,-0.4 32,-0.2 2,-0.3 -0.636 35.8 174.3 -84.5 143.1 8.8 16.2 24.5
102 102 D E -I 132 0E 2 30,-3.0 30,-2.6 -2,-0.3 2,-0.5 -0.931 26.6-128.5-145.1 163.9 11.1 14.0 26.6
103 103 A E -IJ 131 177E 3 74,-2.5 74,-2.5 -2,-0.3 2,-0.3 -0.975 18.4-168.5-121.6 132.5 13.6 14.2 29.4
104 104 M E - J 0 176E 0 26,-2.3 2,-0.3 -2,-0.5 72,-0.2 -0.844 9.1-170.6-114.4 152.8 17.1 12.7 29.2
105 105 D + 0 0 0 70,-1.0 2,-0.2 -2,-0.3 24,-0.2 -0.914 18.9 124.4-140.2 163.0 19.4 12.5 32.2
106 106 G B -L 128 0F 1 22,-1.1 22,-2.4 -2,-0.3 2,-0.3 -0.789 54.7-114.1 162.0 162.2 23.0 11.6 33.0
107 107 W S S+ 0 0 11 60,-0.3 2,-0.2 -2,-0.2 20,-0.1 -0.518 71.3 132.5-109.3 63.6 26.2 12.8 34.7
108 108 F - 0 0 0 -2,-0.3 59,-0.2 1,-0.2 58,-0.1 -0.539 63.5 -47.7-119.0 178.9 28.1 12.9 31.5
109 109 R - 0 0 73 57,-1.6 13,-0.2 -2,-0.2 -1,-0.2 -0.156 37.5-166.7 -57.4 125.6 30.3 15.3 29.7
110 110 L + 0 0 62 11,-2.6 -107,-0.2 -3,-0.1 -1,-0.2 0.768 61.2 99.8 -72.5 -35.5 28.9 18.8 29.6
111 111 E - 0 0 50 10,-0.4 2,-0.2 -109,-0.1 9,-0.1 -0.283 67.9-138.7 -66.1 144.3 31.5 19.8 27.0
112 112 R - 0 0 113 1,-0.1 2,-0.3 81,-0.1 81,-0.2 -0.558 35.6 -83.1 -98.8 159.3 30.3 19.9 23.4
113 113 V + 0 0 50 79,-2.3 2,-0.2 -2,-0.2 4,-0.1 -0.508 66.2 167.8 -64.5 128.8 32.2 18.7 20.5
114 114 S - 0 0 41 -2,-0.3 3,-0.1 1,-0.1 4,-0.1 -0.737 56.3 -88.5-132.7-179.4 34.4 21.6 19.7
115 115 D S S+ 0 0 183 -2,-0.2 2,-0.5 1,-0.2 3,-0.1 0.946 129.6 30.8 -57.7 -44.9 37.4 22.3 17.6
116 116 D S S- 0 0 122 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 -0.945 81.1-144.4-109.8 133.5 39.2 21.2 20.6
117 117 G - 0 0 27 -2,-0.5 -1,-0.2 1,-0.1 -2,-0.1 0.916 40.0-173.2 -60.1 -38.1 37.4 18.7 22.7
118 118 G - 0 0 32 1,-0.1 2,-1.0 -3,-0.1 -1,-0.1 -0.292 48.1 -39.0 74.3-165.7 39.0 20.5 25.5
119 119 I - 0 0 155 -3,-0.1 -1,-0.1 -2,-0.0 2,-0.1 -0.824 65.7-141.5 -97.8 109.9 38.6 19.0 28.9
120 120 R - 0 0 88 -2,-1.0 2,-0.4 -9,-0.1 -11,-0.1 -0.451 19.0-138.4 -65.5 139.9 35.1 17.7 29.0
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