==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-SEP-05 2C0I . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE HCK; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.W.BORHANI,A.BURCHAT,D.J.CALDERWOOD,G.C.HIRST,B.LI,A.LOEW . 868 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42689.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 554 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 165 19.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 60 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 101 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 184 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 4 1 2 4 3 0 1 1 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 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 PARALLEL BRIDGES PER LADDER . 6 2 6 2 7 1 0 4 2 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 2 2 2 4 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 59 A R 0 0 203 0, 0.0 2,-0.6 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 114.9 3.4 106.5 16.5 2 60 A I - 0 0 60 26,-0.4 26,-2.6 54,-0.0 2,-0.5 -0.878 360.0-165.2-111.2 114.3 4.9 103.2 17.3 3 61 A I E -A 27 0A 57 -2,-0.6 54,-1.9 24,-0.2 2,-0.3 -0.854 6.7-178.3-108.0 125.4 8.1 102.0 15.5 4 62 A V E -AB 26 56A 2 22,-2.3 22,-2.3 -2,-0.5 2,-0.3 -0.815 15.7-140.0-113.5 157.0 9.4 98.5 15.4 5 63 A V E -AB 25 55A 23 50,-2.7 50,-1.5 -2,-0.3 2,-0.5 -0.887 25.0-107.4-115.6 148.8 12.5 97.2 13.7 6 64 A A E - B 0 54A 3 18,-2.4 17,-2.7 -2,-0.3 48,-0.2 -0.638 24.8-173.2 -77.4 125.8 12.9 93.8 11.9 7 65 A L S S+ 0 0 18 46,-3.0 2,-0.3 -2,-0.5 -1,-0.2 0.752 73.8 19.7 -84.7 -28.8 15.0 91.3 13.8 8 66 A Y S S- 0 0 62 45,-0.8 2,-0.2 13,-0.1 -1,-0.1 -0.906 87.1 -97.6-137.5 158.2 15.0 88.8 10.9 9 67 A D - 0 0 97 -2,-0.3 2,-0.4 12,-0.1 12,-0.2 -0.561 40.5-167.5 -71.3 147.2 14.5 88.8 7.1 10 68 A Y B -F 20 0B 14 10,-2.7 10,-2.4 -2,-0.2 2,-0.5 -0.992 12.9-156.2-141.7 130.6 11.0 87.7 6.1 11 69 A E - 0 0 155 -2,-0.4 8,-0.1 8,-0.2 7,-0.1 -0.939 27.5-120.3-107.2 125.1 9.7 86.8 2.6 12 70 A A + 0 0 26 -2,-0.5 7,-0.1 1,-0.1 6,-0.0 -0.325 37.7 164.0 -63.0 140.8 5.9 87.2 2.1 13 71 A I + 0 0 45 5,-0.1 192,-0.2 -2,-0.0 -1,-0.1 0.400 56.0 65.8-137.1 -10.5 4.0 84.0 1.1 14 72 A H S S- 0 0 43 191,-0.0 -2,-0.0 4,-0.0 189,-0.0 -0.319 94.6 -92.2-104.7-172.7 0.4 85.0 1.8 15 73 A H S S+ 0 0 180 1,-0.1 -3,-0.0 -2,-0.1 -1,-0.0 0.869 115.3 16.7 -69.0 -41.1 -1.9 87.6 0.1 16 74 A E S S+ 0 0 122 2,-0.1 32,-2.1 31,-0.0 -1,-0.1 0.329 91.3 115.8-124.3 1.9 -1.3 90.6 2.4 17 75 A D B -c 48 0A 15 30,-0.2 2,-0.3 1,-0.1 32,-0.2 -0.426 57.7-129.0 -77.3 151.6 1.9 90.0 4.3 18 76 A L - 0 0 12 30,-2.5 2,-0.3 -2,-0.1 -5,-0.1 -0.796 8.6-134.9 -99.0 144.5 4.9 92.2 3.7 19 77 A S + 0 0 61 -2,-0.3 2,-0.3 -8,-0.1 -8,-0.2 -0.666 34.2 167.7 -83.5 153.8 8.5 91.2 2.9 20 78 A F B -F 10 0B 8 -10,-2.4 -10,-2.7 -2,-0.3 2,-0.3 -0.983 28.6-126.5-158.9 162.0 11.2 92.9 4.8 21 79 A Q > - 0 0 131 -2,-0.3 3,-2.2 -12,-0.2 -15,-0.3 -0.795 44.6 -84.3-106.4 155.0 14.9 92.8 5.7 22 80 A K T 3 S+ 0 0 106 -2,-0.3 -15,-0.2 1,-0.3 3,-0.1 -0.279 118.8 29.3 -47.1 134.1 16.6 92.8 9.0 23 81 A G T 3 S+ 0 0 49 -17,-2.7 -1,-0.3 1,-0.3 2,-0.1 0.189 85.6 135.7 91.0 -17.6 17.0 96.4 10.2 24 82 A D < - 0 0 24 -3,-2.2 -18,-2.4 -19,-0.1 -1,-0.3 -0.425 46.8-141.9 -61.6 132.8 13.9 97.6 8.3 25 83 A Q E -A 5 0A 81 -20,-0.2 16,-2.4 -2,-0.1 17,-0.6 -0.681 18.6-170.2 -93.5 156.5 11.7 99.9 10.4 26 84 A M E -AD 4 40A 0 -22,-2.3 -22,-2.3 -2,-0.3 2,-0.4 -0.999 23.8-126.8-148.0 140.6 7.9 99.8 10.4 27 85 A V E -AD 3 39A 8 12,-2.4 12,-2.5 -2,-0.3 2,-0.5 -0.767 32.3-127.9 -84.9 131.9 5.0 101.9 11.7 28 86 A V E + D 0 38A 18 -26,-2.6 -26,-0.4 -2,-0.4 10,-0.3 -0.703 34.1 168.6 -84.6 120.8 2.6 99.7 13.7 29 87 A L E + 0 0 60 8,-2.7 2,-0.3 -2,-0.5 9,-0.2 0.794 68.6 9.5 -98.9 -34.9 -1.0 100.1 12.5 30 88 A E E - D 0 37A 84 7,-2.5 7,-0.7 0, 0.0 2,-0.6 -0.997 53.2-148.6-144.8 147.3 -2.5 97.2 14.4 31 89 A E E + D 0 36A 118 -2,-0.3 5,-0.2 5,-0.2 3,-0.1 -0.925 30.6 158.2-111.8 101.2 -1.5 94.7 17.1 32 90 A S E > - D 0 35A 49 3,-0.8 2,-0.8 -2,-0.6 3,-0.5 -0.014 54.2-110.1-114.7 28.2 -3.5 91.5 16.3 33 91 A G T 3 S+ 0 0 48 1,-0.2 18,-0.2 18,-0.0 -1,-0.2 -0.739 99.9 22.2 87.7-110.3 -1.4 89.0 18.1 34 92 A E T 3 S+ 0 0 79 -2,-0.8 17,-2.6 1,-0.1 18,-0.5 0.886 131.6 36.1 -65.4 -43.0 0.5 86.7 15.8 35 93 A W E < S-DE 32 50A 6 -3,-0.5 -3,-0.8 15,-0.3 2,-0.4 -0.940 72.6-159.6-112.1 132.0 0.4 89.0 12.9 36 94 A W E -DE 31 49A 53 13,-3.0 13,-2.8 -2,-0.5 2,-0.5 -0.876 18.6-128.4-103.7 143.3 0.6 92.8 13.1 37 95 A K E +DE 30 48A 54 -7,-0.7 -8,-2.7 -2,-0.4 -7,-2.5 -0.802 45.5 159.1 -84.1 131.1 -0.6 95.2 10.5 38 96 A A E -DE 28 47A 0 9,-3.1 9,-2.6 -2,-0.5 2,-0.5 -0.916 42.3-122.6-145.7 163.6 2.2 97.7 9.7 39 97 A R E -DE 27 46A 52 -12,-2.5 -12,-2.4 -2,-0.3 7,-0.2 -0.975 30.0-131.7-109.1 123.9 3.6 100.1 7.2 40 98 A S E > -D 26 0A 0 5,-2.6 4,-1.1 -2,-0.5 -14,-0.2 -0.521 7.3-156.4 -67.8 135.1 7.1 99.4 6.0 41 99 A L T 4 S+ 0 0 52 -16,-2.4 -1,-0.2 -2,-0.2 -15,-0.1 0.731 94.8 51.4 -81.7 -22.4 9.1 102.6 6.2 42 100 A A T 4 S+ 0 0 66 -17,-0.6 -1,-0.1 1,-0.1 -16,-0.1 0.927 126.6 18.2 -75.0 -50.8 11.4 101.0 3.5 43 101 A T T 4 S- 0 0 66 2,-0.2 -2,-0.2 0, 0.0 3,-0.1 0.595 90.8-132.3 -97.2 -13.8 8.8 100.1 0.9 44 102 A R < + 0 0 153 -4,-1.1 2,-0.3 1,-0.2 -3,-0.1 0.595 59.5 144.3 61.9 16.7 5.9 102.3 2.1 45 103 A K - 0 0 127 -6,-0.0 -5,-2.6 1,-0.0 2,-0.4 -0.626 44.7-140.8 -86.0 139.7 3.7 99.1 1.8 46 104 A E E + E 0 39A 111 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.827 47.3 96.3 -97.0 136.9 0.9 98.4 4.2 47 105 A G E - E 0 38A 3 -9,-2.6 -9,-3.1 -2,-0.4 2,-0.3 -0.995 64.0 -45.4 169.8-168.4 0.3 94.9 5.4 48 106 A Y E +cE 17 37A 44 -32,-2.1 -30,-2.5 -2,-0.3 -11,-0.2 -0.605 40.1 179.8 -94.3 142.4 0.7 92.1 7.8 49 107 A I E - E 0 36A 0 -13,-2.8 -13,-3.0 -2,-0.3 2,-0.5 -0.960 38.5-102.6-132.7 153.6 4.0 91.0 9.5 50 108 A P E > - E 0 35A 0 0, 0.0 3,-1.7 0, 0.0 -15,-0.3 -0.675 28.8-147.0 -77.5 125.5 4.7 88.3 12.1 51 109 A S G > S+ 0 0 28 -17,-2.6 3,-1.0 -2,-0.5 -16,-0.1 0.688 94.5 66.1 -70.3 -18.4 5.0 90.1 15.4 52 110 A N G 3 S+ 0 0 69 -18,-0.5 -1,-0.3 1,-0.2 -17,-0.1 0.433 94.8 61.0 -79.1 0.4 7.7 87.7 16.6 53 111 A Y G < S+ 0 0 0 -3,-1.7 -46,-3.0 113,-0.1 -45,-0.8 0.374 103.1 59.0-102.4 0.6 10.0 89.1 13.9 54 112 A V E < -B 6 0A 7 -3,-1.0 2,-0.3 -48,-0.2 -48,-0.2 -0.925 54.7-178.1-131.1 154.2 9.9 92.6 15.3 55 113 A A E -B 5 0A 5 -50,-1.5 -50,-2.7 -2,-0.3 3,-0.1 -0.971 43.0 -82.4-142.0 155.7 10.7 94.5 18.5 56 114 A R E > -B 4 0A 152 -2,-0.3 3,-1.7 -52,-0.2 -52,-0.2 -0.252 62.6 -86.7 -52.8 141.6 10.4 98.1 19.6 57 115 A V T 3 S+ 0 0 54 -54,-1.9 -1,-0.1 1,-0.3 3,-0.1 -0.259 110.5 3.3 -51.5 136.3 13.3 100.4 18.4 58 116 A D T 3 S+ 0 0 148 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.383 93.1 139.1 60.3 1.3 16.3 100.3 20.8 59 117 A S S X S- 0 0 34 -3,-1.7 3,-1.9 1,-0.1 4,-0.2 -0.339 70.3-106.9 -65.9 157.6 14.7 97.7 23.1 60 118 A L G > S+ 0 0 54 1,-0.3 3,-2.4 2,-0.2 6,-0.2 0.809 115.0 72.8 -61.3 -33.0 17.1 95.1 24.3 61 119 A E G 3 S+ 0 0 65 1,-0.3 -1,-0.3 4,-0.1 5,-0.1 0.684 86.5 65.7 -47.4 -29.4 15.6 92.5 22.0 62 120 A T G < S+ 0 0 35 -3,-1.9 -1,-0.3 -6,-0.2 2,-0.3 0.573 82.6 98.8 -75.9 -12.0 17.3 94.3 19.1 63 121 A E S X S- 0 0 65 -3,-2.4 3,-1.5 -4,-0.2 -56,-0.0 -0.596 74.6-136.6 -83.1 139.2 20.7 93.4 20.4 64 122 A E T 3 S+ 0 0 115 -2,-0.3 -1,-0.1 1,-0.3 98,-0.1 0.827 105.5 48.0 -57.8 -36.3 22.5 90.4 18.9 65 123 A W T 3 S+ 0 0 11 96,-0.1 26,-3.2 25,-0.1 2,-0.5 0.251 93.9 93.7 -93.7 7.7 23.6 89.2 22.4 66 124 A F E < -g 91 0C 17 -3,-1.5 2,-0.6 -6,-0.2 26,-0.2 -0.918 48.9-171.1-113.3 130.1 20.1 89.5 24.1 67 125 A F E > -g 92 0C 16 24,-2.4 26,-1.0 -2,-0.5 3,-0.8 -0.899 16.2-145.3-120.9 101.4 17.6 86.7 24.5 68 126 A K T 3 S- 0 0 132 -2,-0.6 24,-0.0 1,-0.2 -2,-0.0 -0.398 75.8 -2.1 -68.7 135.7 14.1 87.6 25.8 69 127 A G T 3 S+ 0 0 62 1,-0.2 2,-0.5 -2,-0.1 -1,-0.2 0.795 88.7 148.5 60.7 39.0 12.2 85.1 28.0 70 128 A I < - 0 0 37 -3,-0.8 -1,-0.2 23,-0.1 25,-0.1 -0.922 37.6-135.8-117.0 124.2 14.8 82.3 27.9 71 129 A S > - 0 0 30 -2,-0.5 4,-2.9 1,-0.1 5,-0.2 -0.184 25.9-106.7 -77.1 161.2 15.4 80.0 30.9 72 130 A R H > S+ 0 0 17 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.934 122.7 48.3 -48.3 -46.7 18.6 78.8 32.4 73 131 A K H > S+ 0 0 24 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.835 112.3 46.6 -73.2 -30.9 18.0 75.4 30.8 74 132 A D H > S+ 0 0 34 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.862 108.1 56.4 -73.8 -38.3 17.3 76.8 27.4 75 133 A A H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.935 109.7 47.2 -54.1 -48.8 20.3 79.1 27.5 76 134 A E H X S+ 0 0 34 -4,-1.9 4,-1.6 -5,-0.2 -2,-0.2 0.911 112.8 48.6 -59.2 -47.6 22.4 76.1 28.1 77 135 A R H < S+ 0 0 41 -4,-1.7 4,-0.5 2,-0.2 3,-0.4 0.955 114.5 44.0 -59.3 -57.9 20.8 74.1 25.3 78 136 A Q H >< S+ 0 0 64 -4,-2.9 3,-1.0 1,-0.2 85,-0.3 0.879 114.0 50.1 -51.1 -44.7 21.1 76.9 22.7 79 137 A L H 3< S+ 0 0 0 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.785 111.7 49.7 -73.1 -22.1 24.6 77.7 23.7 80 138 A L T 3< S+ 0 0 70 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.413 90.7 105.8 -92.6 -2.4 25.5 74.0 23.4 81 139 A A S X S- 0 0 38 -3,-1.0 3,-1.3 -4,-0.5 82,-0.1 -0.444 87.0 -82.4 -73.6 151.5 23.9 73.8 20.0 82 140 A P T 3 S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.259 112.4 47.4 -47.3 137.4 26.1 73.5 16.8 83 141 A G T 3 S+ 0 0 59 1,-0.4 2,-0.1 -3,-0.1 -4,-0.1 0.033 91.8 96.5 113.2 -21.2 27.4 76.8 15.6 84 142 A N < - 0 0 20 -3,-1.3 -1,-0.4 -6,-0.1 2,-0.3 -0.259 49.3-172.2 -95.4-179.0 28.6 78.2 18.9 85 143 A M > - 0 0 95 75,-0.2 3,-2.8 -3,-0.1 21,-0.3 -0.953 40.2 -44.0-160.7 171.9 32.1 78.2 20.6 86 144 A L T 3 S+ 0 0 84 1,-0.3 21,-0.2 -2,-0.3 74,-0.2 -0.222 126.4 18.2 -45.9 129.2 34.2 78.9 23.7 87 145 A G T 3 S+ 0 0 0 19,-2.5 72,-1.6 1,-0.3 -1,-0.3 0.338 85.1 151.1 83.3 -9.0 33.1 82.2 25.2 88 146 A S < + 0 0 0 -3,-2.8 18,-3.4 70,-0.2 2,-0.3 -0.367 26.5 175.7 -58.2 133.4 29.8 82.2 23.3 89 147 A F E -iH 161 105C 1 71,-1.7 73,-2.2 16,-0.2 2,-0.3 -0.858 29.1-164.3-138.9 165.0 27.4 84.1 25.4 90 148 A M E - H 0 104C 0 14,-2.2 14,-2.6 -2,-0.3 2,-0.5 -0.982 16.5-143.4-146.9 150.1 24.0 85.6 25.9 91 149 A I E +gH 66 103C 0 -26,-3.2 -24,-2.4 -2,-0.3 2,-0.3 -0.938 40.1 164.6 -98.8 138.4 22.4 88.2 28.3 92 150 A R E -gH 67 102C 0 10,-2.4 10,-2.5 -2,-0.5 2,-0.4 -0.882 44.1 -74.1-143.3 173.7 18.9 87.0 29.0 93 151 A D E - H 0 101C 48 -26,-1.0 8,-0.3 -2,-0.3 2,-0.2 -0.593 55.4-112.4 -69.9 128.7 16.0 87.6 31.4 94 152 A S - 0 0 10 6,-2.4 5,-0.3 -2,-0.4 6,-0.2 -0.487 22.2-156.2 -62.0 131.1 16.7 86.0 34.8 95 153 A E S S+ 0 0 97 -2,-0.2 3,-0.3 1,-0.1 -1,-0.1 0.875 90.7 31.7 -78.9 -41.6 14.4 83.0 35.3 96 154 A T S S+ 0 0 44 1,-0.2 2,-0.2 2,-0.0 -1,-0.1 0.537 117.6 54.9 -97.9 -10.6 14.5 83.0 39.2 97 155 A T S > S- 0 0 36 3,-0.1 3,-2.1 0, 0.0 -3,-0.3 -0.587 85.2-148.8-121.5 68.1 15.0 86.8 39.8 98 156 A K T 3 S+ 0 0 210 -3,-0.3 3,-0.1 1,-0.3 -3,-0.1 -0.016 79.8 24.1 -42.7 129.0 12.0 88.4 37.9 99 157 A G T 3 S+ 0 0 65 1,-0.4 -1,-0.3 -5,-0.3 2,-0.2 0.231 109.4 87.3 100.1 -10.7 12.9 91.8 36.5 100 158 A S < - 0 0 17 -3,-2.1 -6,-2.4 -6,-0.2 -1,-0.4 -0.517 68.3-120.4-113.2-177.2 16.6 91.2 36.3 101 159 A Y E -HJ 93 121C 50 20,-0.6 20,-2.0 -8,-0.3 2,-0.3 -0.846 14.1-157.1-128.3 154.8 19.1 89.8 33.9 102 160 A S E -HJ 92 120C 0 -10,-2.5 -10,-2.4 -2,-0.3 2,-0.4 -0.977 13.7-133.4-133.4 150.1 21.6 86.9 33.7 103 161 A L E -HJ 91 119C 0 16,-3.3 16,-2.8 -2,-0.3 2,-0.4 -0.862 16.9-169.0 -98.8 133.7 24.7 86.1 31.7 104 162 A S E -HJ 90 118C 0 -14,-2.6 -14,-2.2 -2,-0.4 2,-0.4 -0.996 9.4-176.5-123.1 124.5 25.2 82.7 30.2 105 163 A V E -HJ 89 117C 0 12,-2.0 12,-2.3 -2,-0.4 2,-0.3 -0.975 28.2-120.7-124.7 134.1 28.7 81.8 28.7 106 164 A R E + J 0 116C 32 -18,-3.4 -19,-2.5 -2,-0.4 10,-0.2 -0.562 43.7 171.4 -70.7 127.8 29.9 78.7 26.9 107 165 A D E - 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