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 .
305 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15894.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
147 48.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
24 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
17 5.6 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 .
0 0.0 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.7 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 .
38 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
36 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.0 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 1 0 0 0 1 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
2 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 PARALLEL BRIDGES PER LADDER .
2 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 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 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 0 148 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -41.5 5.3 -79.8 12.7
2 2 I H > + 0 0 111 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.943 360.0 46.5 -62.7 -40.8 7.9 -77.2 11.7
3 3 N H > S+ 0 0 12 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.896 110.9 50.8 -62.6 -41.7 10.3 -78.1 14.3
4 4 T H > S+ 0 0 56 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.907 110.9 50.4 -61.5 -41.4 10.0 -81.8 13.6
5 5 L H X S+ 0 0 97 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.898 108.9 51.4 -63.6 -41.2 10.6 -81.1 9.9
6 6 K H X S+ 0 0 83 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.916 109.7 50.6 -61.4 -42.6 13.7 -79.0 10.7
7 7 Q H < S+ 0 0 44 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.944 112.1 47.8 -58.1 -47.2 15.0 -81.9 12.9
8 8 I H < S+ 0 0 86 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.901 115.2 42.8 -62.3 -45.1 14.4 -84.2 10.0
9 9 M H < S+ 0 0 143 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.889 95.7 91.0 -65.0 -41.2 16.1 -82.0 7.4
10 10 T S < S- 0 0 21 -4,-2.7 168,-0.1 -5,-0.2 241,-0.0 -0.409 97.1 -92.6 -69.4 127.8 19.0 -81.1 9.6
11 11 P + 0 0 36 0, 0.0 167,-2.7 0, 0.0 2,-0.3 -0.010 63.3 155.3 -60.3 134.9 21.8 -83.5 9.2
12 12 R E -aB 115 177A 29 102,-2.1 104,-2.2 165,-0.2 105,-1.1 -0.895 45.1 -65.0-154.3 179.9 21.7 -86.4 11.5
13 13 C E -a 117 0A 0 163,-1.6 105,-0.2 -2,-0.3 4,-0.1 -0.350 41.5-134.0 -64.1 136.9 22.5 -89.9 12.8
14 14 G + 0 0 9 103,-3.8 3,-0.3 101,-0.1 104,-0.2 0.622 65.8 136.8 -80.2 -5.5 20.8 -92.4 10.7
15 15 V S S- 0 0 17 102,-0.2 2,-1.4 1,-0.2 18,-0.1 0.819 80.7 -57.2 46.4 162.2 19.8 -93.9 13.9
16 16 P S S- 0 0 9 0, 0.0 2,-5.0 0, 0.0 -1,-0.2 -0.407 79.2-116.4 -79.3 60.4 16.5 -95.4 15.4
17 17 D S S+ 0 0 97 -2,-1.4 2,-0.3 -3,-0.3 -2,-0.1 -0.053 83.6 13.1 -11.8 -15.2 15.6 -91.9 14.3
18 18 I - 0 0 24 -2,-5.0 14,-0.4 12,-0.3 2,-0.4 -0.988 53.3-164.3-152.0 163.2 14.9 -91.2 18.0
19 19 I - 0 0 0 -2,-0.3 11,-0.1 12,-0.2 157,-0.1 -0.978 7.9-167.5-147.0 138.2 15.2 -92.2 21.7
20 20 I + 0 0 30 -2,-0.4 2,-1.0 7,-0.1 6,-0.3 0.391 51.1 127.4 -83.1 -6.5 13.3 -90.8 24.8
21 21 N + 0 0 75 145,-0.3 144,-0.1 1,-0.2 4,-0.1 -0.527 30.9 112.3 -96.6 86.7 15.6 -92.6 27.2
22 22 T S S- 0 0 40 -2,-1.0 3,-0.2 145,-0.1 -1,-0.2 0.471 78.5 -73.3-119.4-114.1 16.9 -90.1 29.6
23 23 N S S+ 0 0 137 1,-1.6 2,-0.3 -2,-0.0 -2,-0.1 0.609 117.2 7.8-153.9 -70.2 16.7 -89.5 33.2
24 24 K S S- 0 0 180 0, 0.0 -1,-1.6 0, 0.0 2,-0.5 -0.729 92.2-119.4-104.5 176.0 13.2 -88.1 33.6
25 25 T + 0 0 96 -2,-0.3 -4,-0.1 -3,-0.2 -5,-0.0 -0.950 29.3 179.4-135.9 96.6 11.3 -88.4 30.4
26 26 T - 0 0 95 -2,-0.5 -1,-0.1 -6,-0.3 -6,-0.0 0.333 58.3 -87.9-114.8 6.8 10.0 -85.2 28.7
27 27 S S S+ 0 0 79 -7,-0.2 -7,-0.1 1,-0.2 -2,-0.1 -0.434 70.3 136.5 161.0 -36.7 8.3 -86.8 25.8
28 28 F - 0 0 74 -9,-0.1 -1,-0.2 1,-0.1 -2,-0.1 -0.106 56.9-102.2 -83.0 122.7 9.9 -87.6 22.6
29 29 G - 0 0 32 -9,-0.1 -1,-0.1 -10,-0.1 -8,-0.1 0.617 57.4 -10.5 -61.9-170.1 9.0 -91.0 21.4
30 30 M - 0 0 136 1,-0.2 -12,-0.3 -11,-0.1 2,-0.3 0.578 41.4-143.6 -61.3 147.0 10.3 -94.4 21.2
31 31 I + 0 0 54 -12,-0.1 2,-0.3 -14,-0.1 -12,-0.2 -0.547 21.1 167.5 -71.8 139.5 13.6 -96.0 21.8
32 32 S - 0 0 54 -14,-0.4 2,-1.9 -2,-0.3 -14,-0.1 -0.897 45.1-118.7-128.1 156.2 14.8 -98.9 19.7
33 33 D S S- 0 0 69 -2,-0.3 3,-0.4 1,-0.1 88,-0.2 -0.491 76.8 -62.6 -85.3 74.8 18.5 -99.8 20.0
34 34 Y S S- 0 0 8 -2,-1.9 -1,-0.1 1,-0.2 -17,-0.1 0.174 70.9-115.0 76.6 -15.9 19.2 -99.0 16.2
35 35 T S S+ 0 0 87 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.333 92.4 69.1 73.0 7.3 16.8 -101.9 15.3
36 36 F S S+ 0 0 100 -3,-0.4 -1,-0.2 1,-0.1 -2,-0.1 0.731 77.6 48.5-118.1 -81.7 19.4 -104.1 13.7
37 37 F - 0 0 66 1,-0.1 2,-0.2 87,-0.1 -1,-0.1 -0.207 67.5-169.8 -83.3-176.5 22.2 -106.0 15.5
38 38 K + 0 0 131 83,-0.1 2,-1.0 2,-0.1 85,-0.2 -0.649 39.8 47.2-151.6 157.0 21.7 -108.1 18.5
39 39 D S S+ 0 0 161 1,-0.2 -2,-0.0 -2,-0.2 -1,-0.0 0.238 107.3 48.8 69.4 -5.6 22.4 -110.2 21.7
40 40 M + 0 0 32 -2,-1.0 83,-0.6 2,-0.0 2,-0.3 -0.204 47.6 164.0-159.5 70.9 24.9 -107.8 23.1
41 41 P + 0 0 49 0, 0.0 2,-0.1 0, 0.0 122,-0.1 -0.742 69.8 56.5 -69.8 148.4 24.4 -104.1 23.4
42 42 R S S- 0 0 190 120,-0.7 2,-0.3 -2,-0.3 81,-0.2 -0.293 87.6 -94.0 75.7 170.3 27.3 -103.5 25.9
43 43 W - 0 0 85 -2,-0.1 119,-0.0 79,-0.1 80,-0.0 -0.935 15.5-165.6-142.3 139.2 31.0 -104.2 25.7
44 44 Q + 0 0 168 -2,-0.3 2,-0.3 78,-0.0 -1,-0.0 0.460 68.9 69.2-107.7 -18.0 33.5 -107.0 26.7
45 45 A - 0 0 37 1,-0.1 -2,-0.0 2,-0.0 3,-0.0 -0.840 57.2-152.7-112.3 139.0 36.9 -105.2 26.3
46 46 G S S+ 0 0 55 -2,-0.3 37,-1.7 36,-0.1 2,-0.4 0.873 89.8 56.3 -63.8 -38.3 38.8 -102.5 28.0
47 47 T E S-c 83 0A 58 35,-0.2 2,-0.5 37,-0.0 37,-0.2 -0.798 75.4-150.0-103.7 140.0 40.7 -101.6 24.9
48 48 T E -c 84 0A 18 35,-3.7 37,-1.8 -2,-0.4 2,-0.5 -0.933 6.8-154.7-110.3 130.0 38.8 -100.6 21.6
49 49 Q E +c 85 0A 40 -2,-0.5 45,-3.5 35,-0.2 2,-0.3 -0.834 17.5 174.2 -99.0 129.6 40.4 -101.3 18.3
50 50 L E -cd 86 94A 8 35,-2.5 37,-4.1 -2,-0.5 2,-0.3 -0.948 9.1-170.6-132.1 168.6 39.5 -99.3 15.3
51 51 D E -cd 87 95A 7 43,-2.1 45,-2.3 -2,-0.3 2,-0.9 -0.974 21.2-132.4-156.2 140.2 40.7 -99.1 11.8
52 52 L E - d 0 96A 30 35,-0.9 45,-0.1 -2,-0.3 43,-0.1 -0.760 19.7-179.7-102.4 95.3 40.1 -96.8 8.9
53 53 E + 0 0 101 43,-1.8 2,-0.3 -2,-0.9 -1,-0.2 0.868 68.0 0.7 -66.6 -36.9 39.4 -98.8 5.8
54 54 S - 0 0 33 42,-0.5 2,-0.3 0, 0.0 42,-0.0 -0.844 66.5-132.9-146.0 161.7 39.0 -95.8 3.4
55 55 V - 0 0 93 -2,-0.3 2,-0.4 42,-0.1 43,-0.1 -0.858 18.0-119.6-122.6 160.2 39.2 -92.0 3.5
56 56 A > - 0 0 4 -2,-0.3 3,-0.8 3,-0.2 8,-0.1 -0.796 14.3-138.4 -90.4 138.2 37.0 -89.2 2.2
57 57 V T 3 S+ 0 0 138 -2,-0.4 3,-0.2 1,-0.2 -1,-0.1 0.694 85.6 96.7 -67.5 -17.7 38.5 -86.8 -0.4
58 58 H T 3 S- 0 0 20 1,-0.2 2,-0.3 75,-0.1 -1,-0.2 0.767 101.1 -7.6 -59.1 -35.4 36.7 -84.1 1.5
59 59 E S < S- 0 0 13 -3,-0.8 5,-0.4 77,-0.1 -3,-0.2 -0.849 97.0 -70.9-165.4 147.2 39.8 -83.1 3.6
60 60 I >> - 0 0 123 -2,-0.3 3,-2.7 -3,-0.2 4,-1.1 0.321 42.9-105.9 -67.2 159.8 43.2 -84.8 3.9
61 61 G H 3> S+ 0 0 56 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.654 115.8 57.1 -60.2 -26.4 44.0 -88.0 5.5
62 62 H H 3> S+ 0 0 146 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.909 106.3 50.0 -61.3 -41.6 45.6 -86.5 8.5
63 63 L H <> S+ 0 0 62 -3,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.910 110.8 49.6 -65.6 -39.3 42.5 -84.5 9.4
64 64 L H X S+ 0 0 1 -4,-1.1 4,-2.1 -5,-0.4 -1,-0.2 0.909 111.1 49.5 -61.6 -42.6 40.4 -87.6 9.1
65 65 G H X S+ 0 0 16 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.908 114.2 46.3 -61.7 -42.2 42.8 -89.5 11.4
66 66 L H X S+ 0 0 72 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.887 107.7 55.1 -65.4 -41.3 42.6 -86.6 13.9
67 67 G H X S+ 0 0 2 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.897 114.6 43.1 -58.8 -42.3 38.9 -86.4 13.7
68 68 H H X S+ 0 0 5 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.911 112.7 47.7 -64.4 -49.7 38.9 -90.0 14.6
69 69 S H X S+ 0 0 70 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.883 113.3 50.4 -62.0 -42.3 41.4 -90.1 17.3
70 70 S H X S+ 0 0 15 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.885 107.6 54.4 -63.1 -39.8 39.8 -87.0 18.9
71 71 D H X S+ 0 0 1 -4,-1.6 4,-0.9 -5,-0.2 -1,-0.2 0.860 109.2 46.0 -61.6 -39.4 36.4 -88.7 18.8
72 72 L H X S+ 0 0 4 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.771 106.4 61.1 -71.2 -33.1 37.7 -91.7 20.6
73 73 R H X S+ 0 0 95 -4,-1.8 4,-3.9 2,-0.2 -2,-0.2 0.841 95.9 60.4 -56.1 -39.7 39.4 -89.4 23.1
74 74 A H < S+ 0 0 3 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.907 111.7 39.6 -55.5 -47.4 36.1 -87.9 24.1
75 75 I H X S+ 0 0 16 -4,-0.9 4,-1.8 2,-0.2 -2,-0.2 0.910 119.0 46.6 -67.3 -42.7 35.0 -91.3 25.2
76 76 M H < S+ 0 0 52 -4,-2.1 -2,-0.2 2,-0.2 -3,-0.2 0.859 105.4 58.3 -72.0 -41.1 38.3 -92.3 26.7
77 77 Y T < S+ 0 0 45 -4,-3.9 -1,-0.2 1,-0.2 122,-0.2 0.987 118.3 29.1 -49.7 -60.9 38.9 -89.1 28.6
78 78 P T 4 S+ 0 0 1 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.681 112.8 57.1 -93.4 -14.1 35.6 -89.4 30.7
79 79 S S < S- 0 0 4 -4,-1.8 117,-0.2 117,-0.2 112,-0.1 -0.812 87.7-102.0-114.6 161.3 34.8 -93.0 31.1
80 80 I S S- 0 0 45 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.222 85.5 -7.1 -88.6 169.4 37.1 -95.5 32.6
81 81 P S S+ 0 0 87 0, 0.0 -1,-0.2 0, 0.0 -5,-0.1 0.281 85.9 131.2 22.7 -20.7 39.4 -98.2 31.0
82 82 P + 0 0 21 0, 0.0 2,-0.3 0, 0.0 -35,-0.2 -0.389 33.4 165.8 -46.7 118.5 37.9 -97.4 27.5
83 83 R E -c 47 0A 118 -37,-1.7 -35,-3.7 -3,-0.1 2,-0.3 -0.960 17.8-158.2-130.0 150.1 41.3 -97.1 25.8
84 84 T E -c 48 0A 33 -2,-0.3 2,-0.3 -37,-0.2 -35,-0.2 -0.934 11.9-170.7-131.4 150.5 41.5 -97.0 22.0
85 85 R E -c 49 0A 141 -37,-1.8 -35,-2.5 -2,-0.3 2,-0.7 -0.987 23.7-127.5-134.1 137.0 44.2 -97.8 19.3
86 86 K E -c 50 0A 97 -2,-0.3 2,-0.3 -37,-0.2 -35,-0.2 -0.837 19.2-153.2 -92.1 123.7 44.0 -97.1 15.7
87 87 V E -c 51 0A 20 -37,-4.1 -35,-0.9 -2,-0.7 5,-0.1 -0.679 8.9-169.7 -90.9 140.5 44.9 -100.1 13.6
88 88 N S S+ 0 0 151 -2,-0.3 -37,-0.1 -37,-0.2 -1,-0.1 0.420 76.9 8.8-100.7 -12.1 46.3 -99.3 10.2
89 89 L S S+ 0 0 156 0, 0.0 3,-0.1 0, 0.0 -38,-0.1 0.683 104.1 53.2-149.2 -74.8 46.1 -102.7 8.8
90 90 A S S- 0 0 53 1,-0.1 2,-0.6 0, 0.0 -3,-0.0 0.554 90.9 -60.2 -94.4-144.0 44.4 -105.9 10.2
91 91 Q - 0 0 129 4,-0.0 2,-0.2 -41,-0.0 -1,-0.1 -0.935 55.1-165.5-119.7 129.8 41.0 -106.3 11.3
92 92 D - 0 0 14 -2,-0.6 33,-0.1 1,-0.1 3,-0.1 -0.561 36.1-117.6-113.9 164.8 39.5 -104.3 14.1
93 93 D S S+ 0 0 73 1,-0.2 32,-1.0 -2,-0.2 2,-0.5 0.945 108.7 45.0 -56.5 -51.8 36.7 -104.1 16.5
94 94 I E S-de 50 125A 4 -45,-3.5 -43,-2.1 30,-0.1 2,-0.5 -0.901 71.2-168.1-104.5 121.8 35.7 -100.9 15.0
95 95 D E -de 51 126A 4 30,-1.9 32,-2.7 -2,-0.5 2,-0.4 -0.878 7.4-166.7-103.3 120.8 35.6 -100.5 11.2
96 96 G E +de 52 127A 7 -45,-2.3 -43,-1.8 -2,-0.5 -42,-0.5 -0.900 17.4 151.9-111.5 141.8 35.2 -97.0 9.9
97 97 I E - e 0 128A 25 30,-2.3 32,-2.3 -2,-0.4 2,-0.5 -0.990 39.2-127.3-161.8 156.0 34.4 -96.1 6.3
98 98 R E - e 0 129A 17 -2,-0.3 2,-0.3 30,-0.2 32,-0.2 -0.920 37.2-170.5-106.1 131.2 32.8 -93.6 4.0
99 99 K E - e 0 130A 23 30,-2.1 32,-2.8 -2,-0.5 33,-0.4 -0.887 25.3-161.9-134.1 162.1 30.2 -95.0 1.7
100 100 L - 0 0 95 -2,-0.3 32,-0.1 30,-0.2 -1,-0.1 0.870 59.5 -23.3-103.4 -50.8 28.1 -94.1 -1.2
101 101 K S S- 0 0 134 7,-0.1 2,-1.2 29,-0.0 8,-1.0 0.350 113.7 -4.3-134.4-120.8 25.1 -96.3 -2.0
102 102 N S S+ 0 0 147 6,-0.2 5,-0.1 1,-0.1 -2,-0.0 -0.752 77.2 175.0 -87.0 75.5 23.6 -99.7 -1.5
103 103 H - 0 0 39 -2,-1.2 -1,-0.1 4,-0.2 4,-0.1 0.548 44.1-104.5 -70.2 -15.5 27.0 -100.2 0.1
104 104 G S S+ 0 0 66 2,-0.3 3,-0.1 -3,-0.1 -1,-0.1 0.918 90.7 92.2 93.9 53.9 26.3 -103.7 1.3
105 105 D S S- 0 0 35 1,-0.7 2,-0.2 0, 0.0 -2,-0.1 -0.400 97.4 -85.4-173.0 76.6 25.7 -103.6 5.1
106 106 P S S+ 0 0 78 0, 0.0 -1,-0.7 0, 0.0 -2,-0.3 -0.299 106.5 61.4 22.8-101.7 22.0 -103.3 5.9
107 107 Y - 0 0 65 -2,-0.2 2,-0.2 -3,-0.1 -4,-0.2 -0.030 67.7-151.0 -71.7 126.9 21.2 -99.6 5.8
108 108 P - 0 0 55 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.629 21.8-118.6 -86.7 146.7 21.8 -97.4 2.5
109 109 F - 0 0 13 -8,-1.0 7,-0.1 -2,-0.2 20,-0.0 -0.671 17.6-143.3 -83.9 141.3 22.6 -93.7 2.7
110 110 D - 0 0 114 -2,-0.3 3,-0.1 5,-0.2 -1,-0.1 0.825 40.9 -97.4 -69.1 -38.2 20.0 -91.3 1.1
111 111 G S S+ 0 0 8 4,-0.4 22,-0.3 1,-0.3 21,-0.2 -0.923 82.6 3.7 152.8-159.3 22.1 -88.5 -0.5
112 112 P S S- 0 0 93 0, 0.0 -1,-0.3 0, 0.0 21,-0.2 0.925 112.8 -23.2 -2.5-116.9 22.7 -85.3 1.0
113 113 G S S+ 0 0 17 -3,-0.1 3,-0.2 1,-0.1 -101,-0.2 0.226 102.7 70.5-146.7 1.9 21.5 -84.7 4.4
114 114 G S S+ 0 0 23 1,-0.2 -102,-2.1 -103,-0.2 2,-1.3 0.921 109.2 46.5 -66.0 -54.4 18.8 -86.3 6.3
115 115 I E +a 12 0A 10 1,-0.2 -4,-0.4 -104,-0.2 -1,-0.2 -0.654 69.8 154.3 -99.0 81.5 20.8 -89.3 6.5
116 116 L E - 0 0A 0 -104,-2.2 14,-2.6 -2,-1.3 2,-0.3 0.956 57.7 -23.1 -90.0 -46.2 24.2 -88.3 7.5
117 117 G E -aF 13 129A 0 -105,-1.1 -103,-3.8 12,-0.2 2,-0.3 -0.893 52.6-172.5-145.3 173.4 26.0 -91.2 9.3
118 118 H E - F 0 128A 3 10,-2.5 10,-2.3 -2,-0.3 2,-0.3 -0.983 3.7-169.7-160.9 179.9 25.3 -94.3 11.2
119 119 A E - F 0 127A 3 -2,-0.3 2,-0.4 8,-0.2 8,-0.2 -0.959 19.3-126.2-161.0 164.3 26.9 -97.0 13.2
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