==== 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 07-SEP-05 2C0T . 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 . 858 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41910.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 551 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 156 18.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 0.8 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 . 1 0.1 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 . 57 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 186 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.2 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 1 3 0 1 4 5 1 0 1 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 9 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 . 5 1 6 3 5 3 1 3 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 1 2 1 5 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 0 211 0, 0.0 2,-0.6 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 99.9 3.6 106.4 16.6 2 60 A I - 0 0 54 26,-0.4 26,-2.8 54,-0.0 2,-0.5 -0.817 360.0-164.3 -99.6 117.5 5.1 103.0 17.5 3 61 A I E -A 27 0A 42 -2,-0.6 54,-1.9 24,-0.2 2,-0.3 -0.879 8.1-179.0-108.0 120.6 8.2 102.0 15.6 4 62 A V E -AB 26 56A 2 22,-2.4 22,-2.4 -2,-0.5 2,-0.3 -0.756 13.7-144.0-110.7 163.6 9.4 98.5 15.5 5 63 A V E -AB 25 55A 21 50,-2.7 50,-1.9 -2,-0.3 2,-0.4 -0.952 21.9-106.2-131.2 146.1 12.5 97.1 13.8 6 64 A A E - B 0 54A 5 18,-2.3 17,-2.2 -2,-0.3 48,-0.2 -0.627 23.0-174.7 -77.8 128.8 13.2 93.7 12.1 7 65 A L S S+ 0 0 27 46,-2.6 2,-0.3 -2,-0.4 47,-0.2 0.735 75.0 20.8 -88.1 -30.7 15.3 91.2 13.9 8 66 A Y S S- 0 0 66 45,-0.9 2,-0.2 13,-0.1 -1,-0.1 -0.921 88.1 -98.1-135.5 156.7 15.4 88.7 11.0 9 67 A D - 0 0 97 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.532 41.5-163.2 -67.6 145.1 14.8 88.8 7.2 10 68 A Y B -F 20 0B 11 10,-3.2 10,-2.1 -2,-0.2 2,-0.6 -1.000 13.0-155.0-134.6 138.7 11.3 87.7 6.2 11 69 A E - 0 0 145 -2,-0.4 8,-0.1 8,-0.2 7,-0.1 -0.953 25.0-126.2-111.9 117.2 9.9 86.7 2.8 12 70 A A + 0 0 29 -2,-0.6 7,-0.1 1,-0.1 6,-0.0 -0.242 34.4 165.9 -57.0 149.8 6.2 87.2 2.3 13 71 A I + 0 0 46 5,-0.1 187,-0.1 6,-0.0 -1,-0.1 0.401 52.9 67.6-145.4 -11.0 4.2 84.1 1.2 14 72 A H S S- 0 0 41 186,-0.0 -2,-0.0 1,-0.0 184,-0.0 -0.319 94.2 -91.7-103.7-171.6 0.5 85.0 1.8 15 73 A H S S+ 0 0 182 1,-0.1 -3,-0.0 -2,-0.1 -1,-0.0 0.853 116.3 17.1 -70.2 -34.0 -1.8 87.6 0.1 16 74 A E S S+ 0 0 127 2,-0.1 32,-2.2 31,-0.0 -1,-0.1 0.368 90.9 112.9-130.8 -0.8 -1.2 90.5 2.4 17 75 A D B -c 48 0A 16 30,-0.2 2,-0.4 20,-0.1 32,-0.2 -0.402 60.2-124.0 -70.0 159.2 2.0 89.9 4.5 18 76 A L - 0 0 13 30,-2.2 2,-0.2 -2,-0.1 -2,-0.1 -0.862 9.1-136.3-107.5 136.8 5.1 92.2 3.9 19 77 A S + 0 0 63 -2,-0.4 2,-0.3 -8,-0.1 -8,-0.2 -0.635 34.4 167.6 -81.1 150.5 8.6 91.1 3.0 20 78 A F B -F 10 0B 10 -10,-2.1 -10,-3.2 -2,-0.2 2,-0.3 -0.983 28.8-126.6-156.5 161.8 11.4 92.9 4.9 21 79 A Q > - 0 0 134 -2,-0.3 3,-2.3 -12,-0.2 -15,-0.3 -0.779 44.5 -84.7-105.0 154.4 15.1 92.7 5.7 22 80 A K T 3 S+ 0 0 100 -2,-0.3 -15,-0.2 1,-0.3 -13,-0.1 -0.336 119.0 29.5 -51.3 127.8 16.8 92.7 9.1 23 81 A G T 3 S+ 0 0 46 -17,-2.2 -1,-0.3 1,-0.4 2,-0.1 0.138 86.0 134.1 101.3 -19.3 17.2 96.3 10.2 24 82 A D < - 0 0 34 -3,-2.3 -18,-2.3 -19,-0.1 -1,-0.4 -0.411 46.8-141.3 -64.9 135.4 14.1 97.6 8.4 25 83 A Q E -A 5 0A 87 -20,-0.2 16,-2.5 -2,-0.1 17,-0.6 -0.711 19.4-174.4 -98.3 153.4 11.8 99.8 10.5 26 84 A M E -AD 4 40A 0 -22,-2.4 -22,-2.4 -2,-0.3 2,-0.5 -0.992 24.7-126.4-144.8 150.5 8.1 99.8 10.5 27 85 A V E -AD 3 39A 6 12,-2.5 12,-2.3 -2,-0.3 2,-0.3 -0.853 31.2-127.9 -96.1 134.0 5.2 101.7 12.0 28 86 A V E + D 0 38A 20 -26,-2.8 -26,-0.4 -2,-0.5 10,-0.3 -0.644 31.1 171.3 -84.3 134.1 2.7 99.6 13.8 29 87 A L E S+ 0 0 66 8,-3.4 2,-0.3 1,-0.4 9,-0.2 0.745 70.1 9.3-112.4 -36.4 -0.9 100.1 12.8 30 88 A E E - D 0 37A 102 7,-1.9 7,-1.5 2,-0.0 2,-0.9 -0.977 55.7-150.4-144.6 136.7 -2.6 97.3 14.6 31 89 A E E + D 0 36A 103 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.673 32.9 160.4-101.4 76.7 -1.3 94.9 17.3 32 90 A S E > - D 0 35A 46 -2,-0.9 3,-0.7 3,-0.5 2,-0.5 -0.253 53.5 -98.5-100.0 48.4 -3.6 91.9 16.5 33 91 A G T 3 S+ 0 0 47 -2,-0.5 18,-0.1 1,-0.2 -1,-0.1 -0.685 99.6 9.7 87.5-123.5 -1.7 89.0 18.1 34 92 A E T 3 S+ 0 0 86 -2,-0.5 17,-2.7 1,-0.1 2,-0.5 0.842 133.3 45.0 -65.6 -33.4 0.6 86.7 16.0 35 93 A W E < S-DE 32 50A 7 -3,-0.7 -3,-0.5 15,-0.2 2,-0.4 -0.949 72.0-165.2-115.7 126.9 0.2 89.1 13.0 36 94 A W E -DE 31 49A 43 13,-2.4 13,-2.6 -2,-0.5 2,-0.4 -0.851 21.1-127.1-103.9 143.0 0.5 92.9 13.3 37 95 A K E +DE 30 48A 61 -7,-1.5 -8,-3.4 -2,-0.4 -7,-1.9 -0.777 45.5 160.2 -80.3 128.7 -0.6 95.4 10.6 38 96 A A E -DE 28 47A 0 9,-2.7 9,-2.4 -2,-0.4 2,-0.5 -0.947 40.8-126.7-141.5 163.1 2.3 97.7 9.9 39 97 A R E -DE 27 46A 53 -12,-2.3 -12,-2.5 -2,-0.3 2,-0.4 -0.983 29.7-130.3-107.8 122.6 3.7 100.2 7.2 40 98 A S E > -D 26 0A 1 5,-2.5 4,-1.9 -2,-0.5 -14,-0.2 -0.618 6.6-153.3 -66.3 127.2 7.3 99.5 6.1 41 99 A L T 4 S+ 0 0 56 -16,-2.5 -1,-0.2 -2,-0.4 -15,-0.1 0.712 95.8 50.9 -71.7 -20.6 9.4 102.7 6.3 42 100 A A T 4 S+ 0 0 67 -17,-0.6 -1,-0.2 3,-0.1 -16,-0.1 0.891 127.4 17.5 -80.8 -45.3 11.6 101.2 3.5 43 101 A T T 4 S- 0 0 65 2,-0.2 -2,-0.2 0, 0.0 3,-0.1 0.647 89.7-133.9-103.4 -21.5 8.9 100.2 1.0 44 102 A R < + 0 0 151 -4,-1.9 2,-0.3 1,-0.3 -3,-0.1 0.571 58.2 142.3 75.6 11.3 6.0 102.3 2.2 45 103 A K - 0 0 135 -5,-0.1 -5,-2.5 -6,-0.0 2,-0.4 -0.619 44.7-141.3 -85.3 143.1 3.8 99.2 1.8 46 104 A E E + E 0 39A 102 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.855 46.5 99.7-105.0 136.0 1.1 98.4 4.3 47 105 A G E - E 0 38A 3 -9,-2.4 -9,-2.7 -2,-0.4 2,-0.3 -0.990 64.6 -44.7 174.5-170.8 0.4 94.8 5.4 48 106 A Y E -cE 17 37A 45 -32,-2.2 -30,-2.2 -2,-0.3 -11,-0.2 -0.677 41.4-178.2 -93.6 137.9 0.9 92.0 7.9 49 107 A I E - E 0 36A 0 -13,-2.6 -13,-2.4 -2,-0.3 2,-0.6 -0.927 37.8-100.6-126.9 150.7 4.1 91.1 9.6 50 108 A P E > - E 0 35A 0 0, 0.0 3,-2.1 0, 0.0 -15,-0.2 -0.637 27.3-146.6 -71.0 121.1 4.9 88.3 12.1 51 109 A S G > S+ 0 0 32 -17,-2.7 3,-0.8 -2,-0.6 -16,-0.1 0.751 96.7 61.2 -60.9 -25.9 4.9 90.0 15.6 52 110 A N G 3 S+ 0 0 70 -18,-0.4 -1,-0.3 1,-0.2 -17,-0.1 0.430 96.1 63.1 -76.2 0.3 7.7 87.6 16.7 53 111 A Y G < S+ 0 0 2 -3,-2.1 -46,-2.6 108,-0.1 -45,-0.9 0.380 101.8 54.0-102.0 0.3 10.1 89.0 14.0 54 112 A V E < -B 6 0A 8 -3,-0.8 2,-0.3 -48,-0.2 -48,-0.2 -0.862 58.0-167.3-135.0 163.6 10.2 92.5 15.3 55 113 A A E -B 5 0A 4 -50,-1.9 -50,-2.7 -2,-0.3 3,-0.1 -0.987 39.7 -85.6-148.0 152.6 11.0 94.5 18.4 56 114 A R E > -B 4 0A 121 -2,-0.3 3,-1.6 -52,-0.2 -52,-0.2 -0.304 60.5 -93.9 -52.5 140.4 10.6 98.0 19.6 57 115 A V T 3 S+ 0 0 47 -54,-1.9 -1,-0.1 1,-0.3 3,-0.1 -0.294 110.9 14.5 -59.3 142.8 13.4 100.2 18.5 58 116 A D T 3 S+ 0 0 152 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.423 95.4 142.9 65.3 -1.4 16.3 100.6 21.0 59 117 A S X - 0 0 34 -3,-1.6 3,-1.8 1,-0.1 4,-0.2 -0.312 66.2-119.0 -59.1 147.2 14.8 97.6 22.9 60 118 A L G > S+ 0 0 50 1,-0.3 3,-2.5 2,-0.2 6,-0.2 0.851 113.0 70.8 -57.2 -33.8 17.3 95.1 24.4 61 119 A E G 3 S+ 0 0 67 1,-0.3 -1,-0.3 -5,-0.1 5,-0.1 0.674 86.4 66.7 -53.7 -20.4 15.7 92.5 22.1 62 120 A T G < S+ 0 0 44 -3,-1.8 -1,-0.3 -6,-0.2 2,-0.2 0.646 81.8 96.8 -78.0 -14.5 17.4 94.4 19.2 63 121 A E S X S- 0 0 69 -3,-2.5 3,-1.5 -4,-0.2 -56,-0.0 -0.557 75.6-136.2 -80.4 138.7 20.9 93.3 20.6 64 122 A E T 3 S+ 0 0 101 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.821 105.8 48.2 -61.2 -32.3 22.5 90.3 19.0 65 123 A W T 3 S+ 0 0 12 91,-0.1 26,-3.1 25,-0.1 2,-0.5 0.347 92.1 96.1 -92.2 4.9 23.5 89.0 22.5 66 124 A F E < -g 91 0C 17 -3,-1.5 2,-0.5 -6,-0.2 26,-0.2 -0.848 47.8-175.6-103.5 132.4 20.1 89.5 24.2 67 125 A F E > -g 92 0C 18 24,-2.4 26,-0.9 -2,-0.5 3,-0.6 -0.961 14.2-151.9-131.0 111.1 17.7 86.6 24.4 68 126 A K T 3 + 0 0 125 -2,-0.5 24,-0.0 1,-0.2 -2,-0.0 -0.589 68.8 6.5 -92.2 143.7 14.2 87.3 25.9 69 127 A G T 3 S+ 0 0 60 -2,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.715 89.6 141.6 66.2 26.4 11.9 85.0 27.8 70 128 A I < - 0 0 34 -3,-0.6 -1,-0.2 23,-0.1 -3,-0.1 -0.856 42.3-138.2-111.4 130.6 14.5 82.2 27.9 71 129 A S > - 0 0 24 -2,-0.4 4,-2.0 1,-0.1 5,-0.1 -0.185 29.0-102.9 -80.5 173.5 15.0 79.9 30.9 72 130 A R H > S+ 0 0 24 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.929 124.1 43.5 -60.0 -46.0 18.3 78.7 32.4 73 131 A K H > S+ 0 0 36 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.874 111.1 54.1 -71.9 -39.2 17.9 75.3 30.8 74 132 A D H > S+ 0 0 33 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.837 107.4 52.7 -53.7 -43.6 16.8 76.8 27.5 75 133 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.895 108.2 49.3 -64.1 -42.7 19.9 78.9 27.5 76 134 A E H X S+ 0 0 24 -4,-1.7 4,-2.2 2,-0.2 5,-0.2 0.938 112.5 49.1 -58.3 -49.9 22.2 75.8 28.0 77 135 A R H X S+ 0 0 43 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.930 112.6 45.9 -56.3 -48.9 20.4 74.0 25.1 78 136 A Q H < S+ 0 0 51 -4,-2.5 3,-0.3 1,-0.2 80,-0.2 0.913 115.0 48.9 -63.8 -38.6 20.8 77.0 22.8 79 137 A L H < S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.776 111.0 47.4 -73.0 -29.0 24.4 77.4 23.8 80 138 A L H < S+ 0 0 74 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.584 89.6 110.9 -87.9 -8.6 25.4 73.8 23.3 81 139 A A S >< S- 0 0 38 -4,-1.0 3,-1.1 -3,-0.3 77,-0.1 -0.212 86.4 -80.8 -61.7 151.5 23.7 73.6 19.9 82 140 A P T 3 S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.359 114.0 50.8 -57.5 128.4 25.9 73.2 16.7 83 141 A G T 3 S+ 0 0 51 1,-0.5 2,-0.1 -3,-0.1 -2,-0.1 0.186 90.0 95.7 129.5 -10.8 27.3 76.6 15.6 84 142 A N < - 0 0 21 -3,-1.1 -1,-0.5 -5,-0.1 2,-0.3 -0.453 45.1-177.4-107.3 174.0 28.8 77.8 18.9 85 143 A M > - 0 0 103 70,-0.2 3,-2.4 -2,-0.1 21,-0.2 -0.903 46.0 -39.6-156.4 179.4 32.3 77.7 20.6 86 144 A L T 3 S+ 0 0 70 1,-0.3 69,-0.3 -2,-0.3 21,-0.2 -0.228 126.8 17.4 -50.9 135.5 34.2 78.6 23.7 87 145 A G T 3 S+ 0 0 0 19,-3.0 67,-2.2 1,-0.3 -1,-0.3 0.372 82.0 149.2 78.1 -4.2 33.0 81.9 25.1 88 146 A S < + 0 0 0 -3,-2.4 18,-3.2 65,-0.2 2,-0.3 -0.392 30.8 179.4 -58.1 142.7 29.7 82.0 23.1 89 147 A F E -iH 156 105C 1 66,-1.1 68,-2.5 16,-0.2 2,-0.3 -0.967 29.3-161.8-149.3 157.2 27.3 83.9 25.3 90 148 A M E - H 0 104C 0 14,-2.5 14,-2.6 -2,-0.3 2,-0.4 -0.998 14.4-147.2-139.2 146.5 23.9 85.4 26.0 91 149 A I E +gH 66 103C 1 -26,-3.1 -24,-2.4 -2,-0.3 2,-0.3 -0.900 38.5 165.4 -94.6 141.3 22.4 88.0 28.3 92 150 A R E -gH 67 102C 0 10,-2.3 10,-2.7 -2,-0.4 2,-0.3 -0.951 44.2 -75.0-149.1 162.9 18.8 86.9 29.1 93 151 A D E - H 0 101C 50 -26,-0.9 8,-0.3 -2,-0.3 2,-0.2 -0.500 55.5-113.7 -61.5 127.5 15.9 87.5 31.5 94 152 A S - 0 0 8 6,-2.9 5,-0.3 3,-0.3 6,-0.2 -0.505 21.4-152.9 -66.3 130.1 16.8 86.0 34.9 95 153 A E S S+ 0 0 90 -2,-0.2 3,-0.2 1,-0.1 -1,-0.1 0.780 89.7 29.3 -75.6 -32.4 14.4 83.2 35.6 96 154 A T S S+ 0 0 45 1,-0.2 2,-0.9 2,-0.0 -1,-0.1 0.746 114.5 57.8-106.8 -29.1 14.4 83.4 39.4 97 155 A T S > S- 0 0 47 3,-0.1 3,-2.2 4,-0.0 -3,-0.3 -0.687 88.4-143.6-105.7 74.5 15.1 87.1 40.1 98 156 A K T 3 S+ 0 0 152 -2,-0.9 -3,-0.1 1,-0.3 3,-0.1 -0.069 81.1 21.5 -43.0 125.0 12.1 88.6 38.3 99 157 A G T 3 S+ 0 0 74 1,-0.4 -1,-0.3 -5,-0.3 2,-0.2 0.297 107.6 94.7 97.4 -8.3 13.1 91.9 36.5 100 158 A S < - 0 0 38 -3,-2.2 -6,-2.9 -6,-0.2 -1,-0.4 -0.606 66.8-121.4-108.8 173.8 16.8 91.2 36.4 101 159 A Y E -H 93 0C 60 20,-0.5 20,-2.0 -8,-0.3 2,-0.3 -0.746 15.2-156.5-115.5 158.9 19.2 89.7 33.8 102 160 A S E -HJ 92 120C 0 -10,-2.7 -10,-2.3 -2,-0.3 2,-0.5 -0.970 11.2-136.1-135.1 149.7 21.6 86.8 33.8 103 161 A L E -HJ 91 119C 2 16,-3.0 16,-3.1 -2,-0.3 2,-0.4 -0.927 15.6-169.5-108.8 128.0 24.7 85.9 31.7 104 162 A S E -HJ 90 118C 0 -14,-2.6 -14,-2.5 -2,-0.5 2,-0.4 -0.981 7.6-174.8-118.0 132.9 25.3 82.4 30.2 105 163 A V E -HJ 89 117C 0 12,-2.1 12,-2.1 -2,-0.4 2,-0.5 -0.986 27.9-120.0-132.2 133.5 28.7 81.5 28.7 106 164 A R E + J 0 116C 31 -18,-3.2 -19,-3.0 -2,-0.4 10,-0.2 -0.595 44.5 169.2 -72.8 118.1 29.9 78.4 26.9 107 165 A D E - 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