==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHEASION 29-MAR-07 2EO9 . COMPND 2 MOLECULE: ROUNDABOUT HOMOLOG 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.NAGASHIMA,M.YOSHIDA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 118 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8651.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 53.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 24.6 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 . 20 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.1 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+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 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 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 PARALLEL BRIDGES PER LADDER . 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 1 1 A G 0 0 137 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-106.9 -6.2 45.2 15.1 2 2 A S - 0 0 99 3,-0.0 2,-0.9 0, 0.0 3,-0.0 -0.897 360.0-153.9-114.5 104.0 -5.2 43.4 11.9 3 3 A S - 0 0 133 -2,-0.6 0, 0.0 2,-0.0 0, 0.0 -0.648 68.4 -16.3 -79.1 105.1 -4.8 45.7 8.9 4 4 A G S S- 0 0 64 -2,-0.9 2,-0.3 1,-0.1 3,-0.1 0.426 70.1-152.2 76.2 142.0 -5.5 43.6 5.8 5 5 A S - 0 0 77 1,-0.1 -1,-0.1 80,-0.0 -3,-0.0 -0.978 29.8-106.5-147.0 157.5 -5.5 39.8 5.7 6 6 A S - 0 0 77 -2,-0.3 -1,-0.1 1,-0.2 27,-0.0 0.926 61.9-143.8 -47.9 -53.6 -4.8 37.0 3.2 7 7 A G + 0 0 15 28,-0.2 28,-0.3 -3,-0.1 -1,-0.2 -0.865 42.2 0.4 123.9-158.1 -8.5 36.2 2.9 8 8 A P S S- 0 0 99 0, 0.0 2,-0.2 0, 0.0 25,-0.1 -0.338 78.7 -97.6 -69.8 148.9 -10.6 33.1 2.4 9 9 A P - 0 0 15 0, 0.0 2,-0.4 0, 0.0 25,-0.1 -0.463 40.2-173.8 -69.7 132.9 -9.0 29.6 2.2 10 10 A V - 0 0 76 -2,-0.2 2,-1.1 23,-0.2 23,-0.9 -0.950 20.7-140.8-135.0 114.7 -8.5 28.3 -1.3 11 11 A I + 0 0 22 -2,-0.4 21,-0.2 21,-0.2 3,-0.1 -0.604 22.9 175.5 -75.9 99.8 -7.2 24.8 -2.0 12 12 A R S S+ 0 0 205 -2,-1.1 2,-0.3 1,-0.3 -1,-0.2 0.884 70.2 0.1 -71.4 -40.0 -4.9 25.2 -5.0 13 13 A Q B S+A 31 0A 134 18,-0.6 18,-3.1 -3,-0.1 -1,-0.3 -0.994 72.1 147.2-152.2 145.1 -3.8 21.6 -5.0 14 14 A G - 0 0 7 -2,-0.3 16,-0.2 16,-0.3 2,-0.1 -0.726 49.6 -28.0-152.3-158.2 -4.6 18.5 -2.9 15 15 A P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 76,-0.1 -0.395 52.9-155.9 -69.8 143.1 -5.0 14.7 -3.0 16 16 A V - 0 0 85 76,-0.1 76,-0.1 -2,-0.1 13,-0.0 -0.944 32.2 -87.0-124.3 144.7 -6.0 13.0 -6.2 17 17 A N + 0 0 112 -2,-0.4 2,-0.3 74,-0.2 77,-0.2 -0.228 58.8 169.3 -49.0 119.6 -7.7 9.6 -6.9 18 18 A Q E -b 94 0B 72 75,-1.0 77,-1.2 2,-0.0 2,-0.4 -0.991 31.7-125.3-139.6 146.6 -5.0 7.0 -7.1 19 19 A T E -b 95 0B 106 -2,-0.3 2,-0.3 75,-0.2 77,-0.2 -0.746 29.4-179.0 -93.9 136.4 -4.8 3.2 -7.1 20 20 A V E -b 96 0B 20 75,-2.5 77,-2.1 -2,-0.4 2,-0.2 -0.961 22.9-120.5-134.6 151.8 -2.7 1.3 -4.6 21 21 A A E > -b 97 0B 47 -2,-0.3 3,-1.5 75,-0.2 48,-0.3 -0.537 46.0 -79.7 -89.3 156.6 -2.0 -2.3 -3.9 22 22 A V T 3 S+ 0 0 27 75,-2.2 48,-0.2 1,-0.3 -1,-0.2 -0.083 117.1 11.2 -50.8 151.5 -2.7 -4.1 -0.6 23 23 A D T 3 S+ 0 0 98 46,-1.9 45,-0.3 45,-0.2 -1,-0.3 0.762 108.6 122.5 47.3 26.0 -0.3 -3.6 2.2 24 24 A G < - 0 0 18 -3,-1.5 44,-2.6 45,-0.7 45,-0.3 0.408 64.9-102.3 -88.2-134.7 1.1 -0.8 -0.0 25 25 A T E -C 67 0C 69 42,-0.2 2,-0.5 43,-0.2 42,-0.2 -0.766 26.5-172.9-164.9 113.2 1.4 2.9 0.8 26 26 A F E -C 66 0C 2 40,-1.5 40,-1.5 -2,-0.2 2,-0.3 -0.939 10.0-159.4-114.3 127.2 -0.7 5.8 -0.3 27 27 A V E -C 65 0C 67 -2,-0.5 2,-0.4 38,-0.2 38,-0.2 -0.731 4.3-167.0-103.9 153.1 0.2 9.4 0.3 28 28 A L E -C 64 0C 2 36,-1.8 36,-1.8 -2,-0.3 2,-0.4 -0.975 2.2-171.7-143.7 126.4 -2.0 12.5 0.4 29 29 A S E -C 63 0C 57 -2,-0.4 2,-0.5 34,-0.2 34,-0.2 -0.956 4.7-162.8-121.4 136.2 -1.1 16.1 0.4 30 30 A a - 0 0 11 32,-0.7 2,-0.5 -2,-0.4 -16,-0.3 -0.967 4.7-167.0-121.8 121.5 -3.5 19.1 0.9 31 31 A V B +A 13 0A 72 -18,-3.1 -18,-0.6 -2,-0.5 2,-0.3 -0.907 18.1 153.9-110.4 132.0 -2.5 22.6 -0.1 32 32 A A - 0 0 17 -2,-0.5 -21,-0.2 -21,-0.2 2,-0.1 -0.992 30.5-132.1-155.0 148.0 -4.5 25.7 1.0 33 33 A T + 0 0 54 -23,-0.9 -23,-0.2 -2,-0.3 2,-0.1 -0.438 44.7 110.0 -95.6 172.0 -3.9 29.4 1.7 34 34 A G - 0 0 12 -25,-0.1 -2,-0.1 -2,-0.1 48,-0.0 -0.109 61.2 -80.4 129.5 132.5 -4.9 31.6 4.6 35 35 A S S S+ 0 0 60 -28,-0.3 -28,-0.2 2,-0.1 2,-0.2 -0.924 118.4 32.3-112.0 124.5 -3.2 33.4 7.5 36 36 A P S S- 0 0 95 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.581 123.8 -89.6 -69.7 168.0 -2.5 31.8 9.8 37 37 A V - 0 0 114 -2,-0.2 -2,-0.1 1,-0.1 -4,-0.1 -0.054 50.3-104.0 -43.6 138.9 -1.8 28.7 7.7 38 38 A P - 0 0 8 0, 0.0 2,-0.7 0, 0.0 45,-0.2 -0.376 30.0-115.5 -69.8 145.5 -5.0 26.5 7.3 39 39 A T E -E 82 0D 81 43,-1.3 43,-0.9 -3,-0.1 2,-0.7 -0.741 24.0-148.6 -87.3 116.5 -5.3 23.3 9.3 40 40 A I E +E 81 0D 17 -2,-0.7 22,-0.2 41,-0.2 41,-0.2 -0.758 23.6 177.4 -88.8 114.1 -5.3 20.2 7.1 41 41 A L E -E 80 0D 70 39,-1.6 39,-0.8 -2,-0.7 2,-0.3 -0.530 17.5-137.8-108.0 176.6 -7.5 17.5 8.6 42 42 A W E -E 79 0D 6 37,-0.2 7,-1.9 -2,-0.2 2,-0.3 -0.995 14.4-175.8-139.4 144.2 -8.5 14.0 7.5 43 43 A R E -EF 78 48D 113 35,-0.8 35,-0.9 -2,-0.3 2,-0.5 -0.998 11.4-154.1-143.1 136.4 -11.7 12.0 7.5 44 44 A K E S-E 77 0D 60 3,-2.7 3,-0.4 -2,-0.3 33,-0.1 -0.944 80.6 -18.8-114.9 120.1 -12.6 8.4 6.5 45 45 A D S S- 0 0 138 31,-0.9 -1,-0.2 -2,-0.5 3,-0.1 0.852 131.9 -48.3 56.0 35.9 -16.1 7.6 5.5 46 46 A G S S+ 0 0 67 30,-0.3 2,-0.3 1,-0.3 -1,-0.3 0.794 119.0 113.7 75.7 28.6 -17.3 10.8 7.2 47 47 A V S S- 0 0 87 -3,-0.4 -3,-2.7 3,-0.0 2,-0.3 -0.966 76.9 -95.2-133.6 149.4 -15.4 10.0 10.4 48 48 A L B -F 43 0D 104 -2,-0.3 -5,-0.2 -5,-0.2 -7,-0.0 -0.451 50.8-110.2 -64.4 121.1 -12.4 11.6 12.1 49 49 A V - 0 0 33 -7,-1.9 2,-1.0 -2,-0.3 -1,-0.1 -0.070 23.7-121.3 -49.4 150.6 -9.2 9.8 11.0 50 50 A S > - 0 0 88 1,-0.1 2,-2.5 -3,-0.1 3,-1.3 -0.706 28.5-177.8-101.1 82.5 -7.5 7.7 13.7 51 51 A T T 3 + 0 0 71 -2,-1.0 7,-0.1 1,-0.2 -1,-0.1 -0.260 65.2 83.5 -75.7 54.0 -4.0 9.3 14.0 52 52 A Q T 3 + 0 0 184 -2,-2.5 2,-0.4 5,-0.0 -1,-0.2 0.565 64.7 87.5-125.6 -27.3 -3.1 6.6 16.6 53 53 A D S X S- 0 0 69 -3,-1.3 3,-1.9 1,-0.1 -1,-0.0 -0.644 79.6-128.4 -81.9 130.7 -2.0 3.7 14.4 54 54 A S T 3 S+ 0 0 96 -2,-0.4 13,-0.2 1,-0.3 -1,-0.1 0.802 106.7 72.3 -44.8 -32.3 1.6 3.6 13.3 55 55 A R T 3 S+ 0 0 52 1,-0.1 12,-2.0 11,-0.1 2,-0.6 0.915 95.8 53.1 -50.7 -48.9 0.2 3.1 9.8 56 56 A I E < S+D 66 0C 20 -3,-1.9 2,-0.3 -6,-0.2 10,-0.2 -0.821 73.4 157.7 -96.1 119.8 -1.0 6.7 9.8 57 57 A K E -D 65 0C 104 8,-2.1 8,-2.0 -2,-0.6 2,-0.7 -0.977 37.9-130.3-140.4 152.8 1.7 9.3 10.5 58 58 A Q E +D 64 0C 99 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.884 25.5 170.3-108.5 105.8 2.2 13.0 9.8 59 59 A L E + 0 0 82 4,-0.8 2,-0.2 -2,-0.7 -1,-0.2 0.951 69.4 6.0 -76.2 -53.1 5.6 13.8 8.4 60 60 A E E > S-D 63 0C 131 3,-0.6 3,-0.9 1,-0.0 2,-0.6 -0.594 102.7 -60.5-121.6-176.3 5.0 17.5 7.5 61 61 A N T 3 S- 0 0 148 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 -0.563 124.3 -6.6 -71.7 112.1 2.3 20.1 7.9 62 62 A G T 3 S+ 0 0 8 -2,-0.6 -32,-0.7 1,-0.2 2,-0.7 0.360 106.8 122.1 84.7 -6.7 -0.8 18.8 6.2 63 63 A V E < +CD 29 60C 32 -3,-0.9 -4,-0.8 -34,-0.2 -3,-0.6 -0.818 38.7 179.7 -95.4 114.7 1.2 15.8 4.8 64 64 A L E -CD 28 58C 1 -36,-1.8 -36,-1.8 -2,-0.7 2,-0.4 -0.867 9.7-165.9-115.4 148.7 -0.2 12.4 5.9 65 65 A Q E -CD 27 57C 36 -8,-2.0 -8,-2.1 -2,-0.3 2,-0.6 -0.995 5.0-165.9-137.4 130.3 1.0 8.9 5.0 66 66 A I E -CD 26 56C 1 -40,-1.5 -40,-1.5 -2,-0.4 3,-0.3 -0.915 11.6-168.9-119.7 105.9 -0.7 5.6 5.5 67 67 A R E +C 25 0C 122 -12,-2.0 -42,-0.2 -2,-0.6 3,-0.2 -0.607 65.9 31.2 -92.1 152.7 1.5 2.5 5.2 68 68 A Y S S- 0 0 116 -44,-2.6 2,-0.8 -45,-0.3 -1,-0.2 0.960 76.6-157.9 67.9 53.1 0.1 -1.1 4.9 69 69 A A - 0 0 0 -45,-0.3 -46,-1.9 -3,-0.3 -45,-0.7 -0.510 11.0-158.5 -67.5 106.1 -3.1 -0.2 3.1 70 70 A K > - 0 0 99 -2,-0.8 3,-2.1 -48,-0.2 4,-0.5 -0.396 30.6-106.2 -83.5 163.2 -5.4 -3.1 3.7 71 71 A L G > S+ 0 0 82 1,-0.3 3,-1.2 2,-0.2 25,-0.2 0.843 122.3 58.4 -56.5 -34.7 -8.4 -4.0 1.6 72 72 A G G 3 S+ 0 0 68 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.606 92.0 70.4 -71.9 -10.4 -10.6 -2.6 4.4 73 73 A D G < + 0 0 17 -3,-2.1 2,-0.7 2,-0.1 -1,-0.2 0.700 63.9 121.4 -78.0 -20.4 -8.9 0.7 4.0 74 74 A T < + 0 0 39 -3,-1.2 2,-0.3 -4,-0.5 21,-0.2 -0.215 45.9 124.4 -48.0 93.8 -10.6 1.2 0.6 75 75 A G - 0 0 8 -2,-0.7 19,-2.2 19,-0.5 2,-0.7 -0.865 66.5 -92.0-146.5 179.8 -12.3 4.5 1.4 76 76 A R - 0 0 176 -2,-0.3 -31,-0.9 17,-0.2 -30,-0.3 -0.880 37.7-158.9-105.2 109.7 -12.9 8.1 0.3 77 77 A Y E -E 44 0D 16 -2,-0.7 15,-0.7 15,-0.4 2,-0.4 -0.610 8.6-171.0 -87.4 145.8 -10.5 10.5 2.0 78 78 A T E -EG 43 91D 47 -35,-0.9 -35,-0.8 -2,-0.2 2,-0.3 -1.000 13.9-138.2-140.0 139.3 -11.2 14.2 2.2 79 79 A a E -EG 42 90D 0 11,-0.5 11,-1.4 -2,-0.4 2,-0.4 -0.682 13.5-159.7 -96.3 149.8 -9.2 17.2 3.3 80 80 A I E -EG 41 89D 14 -39,-0.8 -39,-1.6 -2,-0.3 2,-0.6 -0.988 3.9-164.7-134.1 126.1 -10.5 20.1 5.5 81 81 A A E -EG 40 88D 0 7,-3.2 7,-1.6 -2,-0.4 2,-0.5 -0.927 8.2-169.8-113.8 112.8 -9.0 23.6 5.8 82 82 A S E +EG 39 87D 64 -43,-0.9 -43,-1.3 -2,-0.6 5,-0.2 -0.871 15.1 160.1-105.0 130.3 -10.2 25.7 8.8 83 83 A T - 0 0 19 3,-2.1 3,-0.4 -2,-0.5 -46,-0.1 -0.968 52.6-111.7-145.2 159.6 -9.3 29.4 9.0 84 84 A P S S+ 0 0 102 0, 0.0 3,-0.1 0, 0.0 -50,-0.0 0.468 120.8 45.7 -69.7 -0.2 -10.5 32.6 10.7 85 85 A S S S- 0 0 65 1,-0.4 2,-0.3 -78,-0.2 -51,-0.0 0.592 127.9 -52.7-114.5 -22.4 -11.6 33.8 7.3 86 86 A G - 0 0 28 -3,-0.4 -3,-2.1 -79,-0.1 -1,-0.4 -0.984 49.1-104.5 172.2-167.4 -13.4 30.7 6.0 87 87 A E E +G 82 0D 121 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.988 24.6 179.3-152.8 141.0 -13.2 26.9 5.4 88 88 A A E -G 81 0D 26 -7,-1.6 -7,-3.2 -2,-0.3 2,-0.3 -0.946 6.7-160.7-140.1 160.3 -12.8 24.7 2.4 89 89 A T E -G 80 0D 81 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.869 7.0-142.4-136.6 169.5 -12.5 21.0 1.5 90 90 A W E -G 79 0D 92 -11,-1.4 -11,-0.5 -2,-0.3 2,-0.4 -0.916 14.4-124.5-133.6 159.9 -11.3 18.7 -1.2 91 91 A S E +G 78 0D 77 -2,-0.3 2,-0.3 -13,-0.2 -74,-0.2 -0.863 35.9 152.1-108.5 139.5 -12.5 15.4 -2.8 92 92 A A - 0 0 4 -15,-0.7 2,-0.4 -2,-0.4 -15,-0.4 -0.917 21.0-161.6-165.8 136.7 -10.3 12.3 -3.1 93 93 A Y - 0 0 72 -2,-0.3 -75,-1.0 -17,-0.2 2,-0.4 -0.966 4.8-159.5-126.2 140.6 -10.9 8.5 -3.3 94 94 A I E -b 18 0B 2 -19,-2.2 -19,-0.5 -2,-0.4 2,-0.4 -0.973 4.5-162.1-122.9 129.4 -8.4 5.7 -2.7 95 95 A E E -b 19 0B 69 -77,-1.2 -75,-2.5 -2,-0.4 2,-0.5 -0.906 4.1-155.4-112.5 136.5 -8.8 2.1 -4.0 96 96 A V E -b 20 0B 6 -2,-0.4 2,-0.4 -25,-0.2 -75,-0.2 -0.942 11.6-176.7-114.6 123.3 -6.9 -0.9 -2.6 97 97 A Q E -b 21 0B 90 -77,-2.1 -75,-2.2 -2,-0.5 2,-0.2 -0.967 23.2-126.9-122.0 132.7 -6.4 -4.0 -4.7 98 98 A E + 0 0 75 -2,-0.4 2,-0.3 -77,-0.2 -28,-0.0 -0.515 36.4 161.4 -76.9 141.1 -4.7 -7.2 -3.6 99 99 A F + 0 0 150 -2,-0.2 -2,-0.0 -77,-0.1 -78,-0.0 -0.874 59.6 12.7-163.7 126.1 -1.8 -8.6 -5.7 100 100 A G S S+ 0 0 88 1,-0.3 -2,-0.0 -2,-0.3 0, 0.0 0.539 92.5 123.1 85.2 6.8 1.0 -11.0 -5.0 101 101 A V - 0 0 55 1,-0.1 -1,-0.3 3,-0.0 3,-0.1 -0.869 57.8-128.1-107.2 134.7 -0.8 -12.2 -1.8 102 102 A P - 0 0 99 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.099 47.5 -65.6 -69.8 172.5 -1.7 -15.9 -1.2 103 103 A V - 0 0 129 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.458 48.4-169.1 -64.8 120.3 -5.2 -17.1 -0.1 104 104 A Q - 0 0 153 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 -0.723 11.9-176.2-115.4 80.9 -5.9 -15.8 3.3 105 105 A P - 0 0 97 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.126 33.1 -82.3 -69.7 169.4 -9.1 -17.6 4.5 106 106 A P - 0 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.196 51.2 -91.8 -69.8 164.1 -10.9 -17.0 7.8 107 107 A R - 0 0 211 1,-0.1 2,-1.5 0, 0.0 0, 0.0 -0.547 40.1-105.9 -80.8 142.4 -9.9 -18.4 11.2 108 108 A P + 0 0 119 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.493 51.8 173.4 -69.7 88.6 -11.3 -21.8 12.3 109 109 A T - 0 0 124 -2,-1.5 0, 0.0 2,-0.0 0, 0.0 -0.822 21.1-140.5-103.1 139.1 -13.8 -20.5 15.0 110 110 A D - 0 0 119 -2,-0.4 -1,-0.0 1,-0.1 0, 0.0 -0.578 24.7-114.1 -95.2 158.9 -16.2 -22.8 16.8 111 111 A P - 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.429 55.8-108.6 -69.7 2.8 -19.8 -22.0 17.8 112 112 A N + 0 0 141 1,-0.1 -3,-0.0 2,-0.1 -2,-0.0 0.798 64.4 164.3 72.9 29.4 -18.7 -22.2 21.4 113 113 A L - 0 0 115 1,-0.2 -1,-0.1 0, 0.0 -3,-0.0 0.016 47.3 -59.3 -67.9-178.8 -20.6 -25.5 21.8 114 114 A I - 0 0 144 1,-0.1 -1,-0.2 0, 0.0 -2,-0.1 -0.334 61.3-108.0 -66.0 144.3 -20.1 -28.0 24.7 115 115 A P - 0 0 123 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.230 31.3-105.0 -69.8 161.0 -16.5 -29.4 25.1 116 116 A S - 0 0 107 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.804 22.4-159.4 -94.1 117.9 -15.7 -33.1 24.2 117 117 A A 0 0 101 -2,-0.6 -1,-0.2 1,-0.1 0, 0.0 0.987 360.0 360.0 -55.3 -67.7 -15.2 -35.3 27.3 118 118 A P 0 0 158 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.972 360.0 360.0 -69.7 360.0 -13.2 -38.0 25.6