==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 03-FEB-10 3LNX . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE NON-RECEPTOR TYPE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.ZHANG,A.CHANG,H.KE,G.N.PHILLIPS JR.,A.L.LEE,CENTER FOR . 564 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25497.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 362 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 181 32.1 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 . 12 2.1 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-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 . 51 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 10.6 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 6 0 0 0 6 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 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 . 17 7 0 6 6 0 6 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 0 0 0 0 6 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 P 0 0 42 0, 0.0 3,-0.1 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 160.6 -14.7 -0.1 33.2 2 2 A K > - 0 0 105 1,-0.1 3,-2.5 4,-0.1 89,-0.3 -0.708 360.0 -71.7 -97.9 160.5 -16.4 1.8 30.3 3 3 A P T 3 S+ 0 0 60 0, 0.0 89,-0.2 0, 0.0 -1,-0.1 -0.240 124.8 26.4 -51.1 134.5 -15.2 1.2 26.7 4 4 A G T 3 S+ 0 0 11 87,-2.9 156,-3.1 1,-0.3 158,-0.2 0.101 92.3 127.9 97.5 -22.3 -11.8 2.9 26.3 5 5 A D B < -A 159 0A 13 -3,-2.5 86,-2.9 154,-0.2 2,-0.3 -0.412 58.1-125.4 -70.5 144.6 -10.8 2.6 30.0 6 6 A I E +G 90 0B 39 152,-2.6 2,-0.3 84,-0.2 84,-0.2 -0.675 36.6 167.0 -81.8 134.4 -7.5 1.0 31.0 7 7 A F E -G 89 0B 25 82,-2.3 82,-3.2 -2,-0.3 2,-0.3 -0.971 18.7-151.3-142.0 162.3 -7.7 -1.8 33.5 8 8 A E E -G 88 0B 108 -2,-0.3 2,-0.3 80,-0.2 80,-0.2 -0.958 9.5-172.4-132.1 153.5 -5.3 -4.5 34.8 9 9 A V E -G 87 0B 2 78,-2.2 78,-2.8 -2,-0.3 2,-0.6 -0.983 23.7-142.7-139.9 151.5 -5.8 -7.9 36.2 10 10 A E E -G 86 0B 17 -2,-0.3 2,-0.5 76,-0.2 76,-0.2 -0.978 33.8-168.5-109.3 114.5 -3.7 -10.6 37.9 11 11 A L E -G 85 0B 4 74,-2.6 74,-2.7 -2,-0.6 2,-0.5 -0.900 14.6-145.0-115.9 128.7 -5.1 -13.8 36.4 12 12 A A E -G 84 0B 4 -2,-0.5 451,-0.3 72,-0.2 72,-0.2 -0.759 26.6-118.5 -89.8 128.8 -4.3 -17.3 37.6 13 13 A K - 0 0 12 70,-2.9 2,-0.6 -2,-0.5 5,-0.2 -0.338 13.5-142.4 -63.0 144.2 -4.1 -20.0 34.9 14 14 A N B > S-M 17 0C 53 3,-2.6 3,-1.3 1,-0.2 31,-0.2 -0.972 86.3 -17.5-103.6 118.6 -6.5 -23.0 34.9 15 15 A D T 3 S- 0 0 167 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.905 130.3 -51.2 50.9 49.2 -4.6 -26.1 33.8 16 16 A N T 3 S+ 0 0 127 -3,-0.1 2,-0.4 1,-0.1 -1,-0.3 0.633 119.5 99.8 65.6 21.1 -1.8 -24.0 32.3 17 17 A S B < -M 14 0C 67 -3,-1.3 -3,-2.6 1,-0.1 28,-0.5 -0.999 63.2-148.1-138.3 139.8 -4.0 -21.7 30.2 18 18 A L - 0 0 13 -2,-0.4 28,-1.7 -5,-0.2 3,-0.1 0.624 44.6-125.2 -74.2 -16.9 -5.4 -18.2 30.8 19 19 A G + 0 0 4 1,-0.2 22,-2.1 26,-0.2 2,-0.4 0.832 69.7 115.2 74.0 34.3 -8.6 -19.1 28.9 20 20 A I E -H 40 0B 27 20,-0.2 2,-0.4 26,-0.1 -1,-0.2 -0.999 47.5-158.5-132.5 138.0 -8.5 -16.4 26.3 21 21 A S E -H 39 0B 36 18,-2.4 17,-2.6 -2,-0.4 18,-1.3 -0.848 20.4-148.0-104.3 150.4 -8.0 -16.6 22.5 22 22 A V E -H 37 0B 14 -2,-0.4 2,-0.3 15,-0.3 15,-0.2 -0.822 11.7-158.8-121.0 159.5 -6.8 -13.6 20.7 23 23 A T E +H 36 0B 52 13,-2.6 13,-3.2 -2,-0.3 2,-0.2 -0.966 51.7 32.2-127.8 150.7 -7.2 -11.9 17.3 24 24 A G E +H 35 0B 1 -2,-0.3 11,-0.2 11,-0.2 2,-0.2 -0.623 39.7 165.9 108.9-167.2 -5.0 -9.4 15.6 25 25 A G > - 0 0 0 9,-1.3 3,-2.1 8,-0.2 5,-0.4 -0.421 59.8 -77.3 122.6 160.5 -1.3 -8.6 15.3 26 26 A V T 3 S+ 0 0 46 43,-2.1 44,-0.2 1,-0.3 -1,-0.1 0.717 127.4 60.8 -66.0 -19.3 0.6 -6.4 12.9 27 27 A N T 3 S+ 0 0 103 42,-0.2 -1,-0.3 6,-0.1 2,-0.2 0.381 101.8 67.0 -88.5 2.8 0.5 -9.1 10.2 28 28 A T S < S- 0 0 50 -3,-2.1 -3,-0.1 2,-0.1 -5,-0.0 -0.585 84.8-121.6-112.2 176.8 -3.3 -8.9 10.2 29 29 A S + 0 0 126 -2,-0.2 2,-0.2 -5,-0.1 3,-0.1 0.120 66.0 131.2-106.9 19.3 -5.8 -6.3 9.2 30 30 A V S > S- 0 0 40 -5,-0.4 3,-2.2 1,-0.1 -5,-0.1 -0.501 77.2 -73.5 -65.3 139.5 -7.4 -6.2 12.6 31 31 A R G > S- 0 0 142 1,-0.3 3,-2.1 2,-0.2 -6,-0.2 0.028 112.8 -6.6 -40.3 134.1 -7.7 -2.5 13.7 32 32 A H G 3 S- 0 0 53 1,-0.3 -1,-0.3 -3,-0.1 97,-0.1 0.498 110.6 -91.0 58.6 2.3 -4.4 -0.7 14.7 33 33 A G G < S+ 0 0 10 -3,-2.2 -1,-0.3 1,-0.2 -8,-0.2 0.591 84.3 155.0 69.2 12.8 -2.8 -4.1 14.3 34 34 A G < - 0 0 5 -3,-2.1 -9,-1.3 -10,-0.1 2,-0.6 0.028 50.3-109.3 -69.5 172.5 -3.6 -4.6 18.0 35 35 A I E -H 24 0B 4 23,-0.5 23,-2.9 -11,-0.2 2,-0.3 -0.942 43.4-179.2-106.4 118.6 -4.1 -7.8 20.0 36 36 A Y E -HI 23 57B 17 -13,-3.2 -13,-2.6 -2,-0.6 2,-0.6 -0.806 35.2-100.2-121.2 157.3 -7.7 -8.3 21.0 37 37 A V E -H 22 0B 2 19,-2.7 18,-2.8 -2,-0.3 -15,-0.3 -0.662 33.3-179.5 -76.0 118.6 -9.7 -10.9 22.9 38 38 A K E - 0 0 124 -17,-2.6 2,-0.3 -2,-0.6 -16,-0.2 0.855 67.9 -5.9 -82.4 -40.6 -11.4 -13.1 20.4 39 39 A A E -H 21 0B 32 -18,-1.3 -18,-2.4 14,-0.1 2,-0.7 -0.987 53.2-134.4-155.7 144.6 -13.1 -15.3 23.0 40 40 A V E -H 20 0B 31 -2,-0.3 -20,-0.2 -20,-0.2 3,-0.1 -0.933 46.1-123.3 -94.7 109.9 -13.2 -15.9 26.7 41 41 A I > - 0 0 72 -22,-2.1 3,-2.4 -2,-0.7 6,-0.4 -0.349 26.4-105.3 -65.4 125.6 -13.0 -19.7 26.7 42 42 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.230 103.0 8.0 -50.6 137.2 -15.9 -21.4 28.5 43 43 A Q T 3 S+ 0 0 173 1,-0.2 -2,-0.1 -3,-0.1 2,-0.1 0.473 105.1 125.4 70.3 6.4 -14.8 -22.8 31.9 44 44 A G S <> S- 0 0 11 -3,-2.4 4,-2.1 -25,-0.2 -1,-0.2 -0.255 76.6 -95.9 -92.1 179.3 -11.4 -21.1 31.6 45 45 A A H > S+ 0 0 3 -28,-0.5 4,-2.1 1,-0.2 -26,-0.2 0.907 119.3 50.1 -65.3 -45.3 -9.6 -18.7 33.9 46 46 A A H > S+ 0 0 0 -28,-1.7 4,-2.0 1,-0.2 6,-0.6 0.882 111.5 49.9 -62.9 -37.4 -10.6 -15.4 32.3 47 47 A E H 4 S+ 0 0 90 -6,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.936 109.9 49.2 -65.8 -45.0 -14.3 -16.4 32.3 48 48 A S H < S+ 0 0 52 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.882 110.4 52.2 -61.5 -41.0 -14.3 -17.4 35.9 49 49 A D H < S- 0 0 7 -4,-2.1 -1,-0.2 412,-0.2 -2,-0.2 0.874 92.9-154.5 -64.2 -42.7 -12.6 -14.1 36.8 50 50 A G < + 0 0 40 -4,-2.0 -3,-0.1 -5,-0.2 -4,-0.1 0.398 64.1 96.3 90.2 -2.1 -15.2 -12.1 34.9 51 51 A R + 0 0 38 -5,-0.3 2,-0.4 2,-0.0 -4,-0.1 0.720 69.3 69.4 -95.2 -24.5 -13.2 -8.9 34.1 52 52 A I + 0 0 2 -6,-0.6 2,-0.3 39,-0.1 -2,-0.2 -0.815 61.5 177.1-101.5 136.2 -12.1 -9.7 30.6 53 53 A H > - 0 0 94 -2,-0.4 3,-2.3 -14,-0.0 -16,-0.3 -0.923 40.7 -74.9-133.4 160.9 -14.5 -9.8 27.6 54 54 A K T 3 S+ 0 0 160 -2,-0.3 -16,-0.2 1,-0.3 38,-0.1 -0.227 117.6 29.2 -47.9 132.4 -14.5 -10.3 23.9 55 55 A G T 3 S+ 0 0 29 -18,-2.8 38,-0.3 1,-0.4 -1,-0.3 0.207 83.5 132.0 98.4 -16.5 -13.2 -7.2 22.2 56 56 A D < - 0 0 1 -3,-2.3 -19,-2.7 36,-0.2 2,-0.5 -0.374 56.3-125.2 -64.1 146.6 -10.9 -6.0 25.0 57 57 A R E -IJ 36 90B 27 33,-2.8 33,-2.0 -21,-0.2 2,-0.8 -0.838 10.3-140.3 -96.3 133.8 -7.4 -5.0 23.8 58 58 A V E + J 0 89B 2 -23,-2.9 -23,-0.5 -2,-0.5 31,-0.2 -0.828 26.0 171.9 -90.7 113.5 -4.4 -6.7 25.4 59 59 A L E - 0 0 14 29,-2.6 7,-2.5 -2,-0.8 8,-0.3 0.785 58.8 -0.2 -91.2 -32.0 -1.8 -3.9 25.8 60 60 A A E -KJ 65 88B 2 28,-1.4 28,-2.1 5,-0.3 2,-0.4 -0.995 50.2-147.0-159.5 156.8 0.9 -5.7 27.9 61 61 A V E > S-KJ 64 87B 4 3,-2.5 3,-1.8 -2,-0.3 26,-0.2 -0.991 84.2 -17.3-131.3 122.3 1.9 -8.9 29.6 62 62 A N T 3 S- 0 0 17 24,-3.0 25,-0.1 -2,-0.4 -1,-0.1 0.879 130.5 -47.5 47.7 43.2 4.0 -8.9 32.8 63 63 A G T 3 S+ 0 0 32 23,-0.2 38,-2.6 1,-0.2 2,-0.5 0.415 115.4 111.5 88.4 -2.4 5.1 -5.4 32.2 64 64 A V E < -KL 61 100B 64 -3,-1.8 -3,-2.5 36,-0.2 36,-0.2 -0.927 65.6-124.1-113.8 123.8 6.1 -5.7 28.6 65 65 A S E -K 60 0B 16 34,-3.0 -5,-0.3 -2,-0.5 -6,-0.1 -0.285 2.0-143.5 -57.9 143.2 4.1 -4.1 25.8 66 66 A L > + 0 0 15 -7,-2.5 3,-2.3 -8,-0.1 -6,-0.1 0.297 50.9 147.0 -82.3 10.4 2.7 -6.0 23.0 67 67 A E T 3 S+ 0 0 47 -8,-0.3 -33,-0.0 1,-0.3 -8,-0.0 -0.219 71.7 4.7 -52.3 126.5 3.5 -3.1 20.6 68 68 A G T 3 S+ 0 0 36 1,-0.2 -1,-0.3 -35,-0.0 2,-0.2 0.528 92.3 152.9 79.3 8.5 4.4 -4.3 17.2 69 69 A A < - 0 0 11 -3,-2.3 -43,-2.1 4,-0.1 -1,-0.2 -0.486 39.0-138.6 -75.3 137.2 3.6 -8.0 17.9 70 70 A T > - 0 0 36 -45,-0.3 4,-2.4 -2,-0.2 5,-0.2 -0.398 37.2 -99.0 -73.2 168.5 2.6 -10.3 15.2 71 71 A H H > S+ 0 0 61 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.928 125.3 49.0 -54.5 -49.5 -0.2 -12.7 16.1 72 72 A K H > S+ 0 0 167 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.904 110.2 50.8 -60.2 -44.2 2.3 -15.5 16.7 73 73 A Q H > S+ 0 0 103 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.909 110.0 49.7 -61.8 -42.7 4.5 -13.3 18.9 74 74 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.919 110.5 49.6 -63.5 -45.2 1.6 -12.2 21.0 75 75 A V H X S+ 0 0 48 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.914 112.2 48.6 -59.2 -41.8 0.4 -15.8 21.5 76 76 A E H X S+ 0 0 107 -4,-2.4 4,-3.1 2,-0.2 -2,-0.2 0.895 108.3 53.8 -65.4 -41.5 3.9 -16.8 22.6 77 77 A T H < S+ 0 0 53 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.906 110.7 47.2 -60.4 -41.1 4.2 -13.9 25.0 78 78 A L H < S+ 0 0 17 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.918 115.7 44.6 -64.8 -44.6 1.0 -15.0 26.7 79 79 A R H < S+ 0 0 157 -4,-2.2 2,-3.0 1,-0.2 -2,-0.2 0.917 98.3 71.9 -67.6 -42.9 2.1 -18.6 26.9 80 80 A N S < S+ 0 0 129 -4,-3.1 2,-0.3 -5,-0.2 -1,-0.2 -0.302 82.4 100.4 -78.3 60.3 5.6 -17.9 28.1 81 81 A T S S- 0 0 13 -2,-3.0 443,-0.2 -3,-0.2 4,-0.1 -0.842 70.6-110.4-135.2 168.6 4.4 -16.9 31.6 82 82 A G - 0 0 8 2,-0.4 -1,-0.1 -2,-0.3 -69,-0.1 -0.004 54.9 -70.5 -87.3-158.0 4.2 -18.5 35.0 83 83 A Q S S+ 0 0 71 404,-0.3 -70,-2.9 1,-0.1 2,-0.5 0.842 121.1 42.9 -71.5 -36.8 1.1 -19.5 36.9 84 84 A V E S-G 12 0B 4 -72,-0.2 2,-0.4 401,-0.2 -2,-0.4 -0.944 77.0-163.7-111.9 131.5 -0.2 -16.0 37.7 85 85 A V E -G 11 0B 0 -74,-2.7 -74,-2.6 -2,-0.5 2,-0.6 -0.950 15.3-139.7-124.0 132.7 0.0 -13.4 34.9 86 86 A H E -G 10 0B 44 -2,-0.4 -24,-3.0 -76,-0.2 2,-0.4 -0.807 26.8-173.3 -89.2 123.4 -0.3 -9.6 35.0 87 87 A L E -GJ 9 61B 1 -78,-2.8 -78,-2.2 -2,-0.6 2,-0.5 -0.965 15.5-157.7-121.9 136.2 -2.3 -8.3 32.1 88 88 A L E +GJ 8 60B 18 -28,-2.1 -29,-2.6 -2,-0.4 -28,-1.4 -0.958 26.7 174.4-110.0 128.4 -2.9 -4.7 31.1 89 89 A L E -GJ 7 58B 0 -82,-3.2 -82,-2.3 -2,-0.5 2,-0.5 -0.857 33.8-137.0-134.5 161.8 -6.0 -4.1 29.0 90 90 A E E -GJ 6 57B 14 -33,-2.0 -33,-2.8 -2,-0.3 -84,-0.2 -0.991 37.8-116.8-114.6 126.8 -8.2 -1.5 27.3 91 91 A K - 0 0 39 -86,-2.9 -87,-2.9 -2,-0.5 -35,-0.1 -0.425 34.7-137.5 -62.5 130.2 -11.9 -2.2 27.7 92 92 A G - 0 0 9 -89,-0.2 -36,-0.2 -39,-0.2 -87,-0.1 -0.165 24.4 -78.4 -82.7-179.0 -13.6 -2.8 24.3 93 93 A Q 0 0 134 -38,-0.3 -1,-0.2 1,-0.2 -89,-0.0 -0.322 360.0 360.0 -76.4 157.3 -16.8 -1.6 22.8 94 94 A S 0 0 162 -2,-0.1 -1,-0.2 -39,-0.0 -39,-0.0 0.559 360.0 360.0 33.7 360.0 -20.3 -3.0 23.5 95 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 96 1 B P 0 0 41 0, 0.0 3,-0.1 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 159.1 12.6 0.9 32.1 97 2 B K > - 0 0 108 1,-0.1 3,-2.6 4,-0.1 89,-0.3 -0.698 360.0 -69.3 -99.3 162.1 14.1 -0.9 29.1 98 3 B P T 3 S+ 0 0 49 0, 0.0 89,-0.2 0, 0.0 -1,-0.1 -0.229 124.8 25.6 -51.6 134.1 12.6 -0.5 25.6 99 4 B G T 3 S+ 0 0 11 87,-3.0 -34,-3.0 1,-0.3 -32,-0.2 0.116 92.2 127.7 98.1 -20.6 9.2 -2.1 25.4 100 5 B D B < -L 64 0B 9 -3,-2.6 86,-2.9 -36,-0.2 -1,-0.3 -0.464 58.6-125.2 -72.6 143.0 8.5 -1.8 29.1 101 6 B I E +B 185 0A 37 -38,-2.6 2,-0.3 84,-0.2 84,-0.2 -0.617 36.7 169.2 -75.0 138.1 5.3 -0.3 30.4 102 7 B F E -B 184 0A 24 82,-2.5 82,-3.4 -2,-0.3 2,-0.4 -0.982 19.1-150.1-145.5 160.1 5.7 2.6 32.8 103 8 B E E -B 183 0A 109 -2,-0.3 2,-0.3 80,-0.2 80,-0.2 -0.956 10.5-172.1-129.2 148.5 3.4 5.2 34.4 104 9 B V E -B 182 0A 2 78,-2.2 78,-2.8 -2,-0.4 2,-0.6 -0.975 23.0-145.8-134.6 150.9 4.0 8.7 35.6 105 10 B E E -B 181 0A 14 -2,-0.3 2,-0.5 76,-0.2 76,-0.2 -0.975 33.6-169.8-110.3 112.0 2.1 11.4 37.5 106 11 B L E -B 180 0A 3 74,-2.6 74,-2.5 -2,-0.6 2,-0.4 -0.908 15.4-145.2-115.3 123.7 3.4 14.5 35.9 107 12 B A E -B 179 0A 3 -2,-0.5 261,-0.3 262,-0.3 72,-0.2 -0.723 25.8-120.5 -81.6 130.2 2.7 18.1 37.1 108 13 B K - 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