==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-JUL-11 3B1O . COMPND 2 MOLECULE: RIBOKINASE, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA THAILANDENSIS; . AUTHOR Y.YASUTAKE,H.OTA,E.HINO,S.SAKASEGAWA,T.TAMURA . 616 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25360.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 471 76.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 87 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 8.9 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 . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 67 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 166 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.1 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 2 1 0 0 1 3 4 1 1 3 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 2 6 4 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 PARALLEL BRIDGES PER LADDER . 1 0 0 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 2 0 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 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 2 A A 0 0 25 0, 0.0 135,-2.2 0, 0.0 136,-0.8 0.000 360.0 360.0 360.0 168.0 -19.1 12.6 -3.3 2 3 A T E -ab 63 137A 1 60,-2.8 62,-2.7 133,-0.2 2,-0.5 -0.966 360.0-138.3-122.4 124.9 -19.2 13.7 -6.9 3 4 A L E -ab 64 138A 0 134,-2.3 136,-2.1 -2,-0.5 2,-0.8 -0.743 12.0-160.5 -88.7 123.7 -16.0 15.0 -8.7 4 5 A I E -ab 65 139A 0 60,-2.9 62,-2.7 -2,-0.5 2,-0.5 -0.829 10.2-175.0-109.6 93.2 -16.6 18.1 -10.9 5 6 A C E +ab 66 140A 1 134,-2.1 136,-2.5 -2,-0.8 2,-0.3 -0.763 35.6 88.8 -87.3 127.8 -13.7 18.4 -13.3 6 7 A G S S- 0 0 1 60,-1.6 137,-0.2 -2,-0.5 62,-0.2 -0.955 74.1 -39.2 166.4-179.5 -13.8 21.6 -15.5 7 8 A S - 0 0 5 135,-2.4 42,-2.1 -2,-0.3 43,-1.0 -0.301 36.9-155.7 -66.2 146.4 -12.9 25.2 -15.8 8 9 A I + 0 0 1 60,-0.5 92,-0.7 41,-0.2 2,-0.3 -1.000 34.1 160.9-118.4 124.0 -13.1 27.6 -12.9 9 10 A A E -Hi 46 100B 0 37,-1.3 37,-3.2 -2,-0.4 2,-0.6 -0.951 46.4-122.9-146.1 154.6 -13.5 31.2 -14.3 10 11 A Y E -Hi 45 101B 6 90,-2.1 92,-2.4 -2,-0.3 2,-0.4 -0.920 35.2-142.9 -95.4 125.8 -14.4 34.8 -13.7 11 12 A D E -Hi 44 102B 9 33,-3.7 33,-2.7 -2,-0.6 2,-0.6 -0.781 10.5-162.9 -91.2 133.1 -17.1 35.7 -16.2 12 13 A N E -Hi 43 103B 3 90,-3.0 92,-2.2 -2,-0.4 2,-0.5 -0.922 18.2-163.7-114.5 98.5 -17.0 39.2 -17.6 13 14 A I E -Hi 42 104B 1 29,-2.9 29,-2.8 -2,-0.6 2,-0.3 -0.761 10.3-179.5 -99.5 124.1 -20.5 39.7 -19.0 14 15 A M E -Hi 41 105B 2 90,-3.5 92,-2.7 -2,-0.5 2,-0.5 -0.872 18.9-135.6-120.1 150.4 -21.2 42.5 -21.5 15 16 A T E - i 0 106B 49 25,-0.9 2,-0.6 -2,-0.3 25,-0.3 -0.925 6.2-156.1-109.2 131.5 -24.5 43.4 -23.2 16 17 A F E - i 0 107B 13 90,-3.7 2,-2.5 -2,-0.5 92,-0.6 -0.942 12.5-146.6-100.3 116.5 -24.7 44.3 -26.9 17 18 A E S S+ 0 0 106 -2,-0.6 2,-0.3 20,-0.4 90,-0.1 -0.453 78.0 46.0 -77.5 67.6 -27.8 46.5 -27.5 18 19 A G S S- 0 0 10 -2,-2.5 90,-2.2 18,-0.0 2,-0.4 -0.945 92.0 -83.0-179.9-166.8 -28.2 44.9 -30.9 19 20 A R >> - 0 0 74 -2,-0.3 3,-2.3 88,-0.2 4,-0.5 -0.966 12.4-154.6-134.1 115.7 -28.3 41.6 -32.7 20 21 A F H >> S+ 0 0 2 -2,-0.4 4,-2.7 1,-0.3 3,-1.7 0.842 96.8 67.8 -50.7 -35.9 -25.3 39.7 -34.0 21 22 A R H 34 S+ 0 0 76 1,-0.3 -1,-0.3 2,-0.2 323,-0.1 0.681 94.7 57.0 -62.2 -18.9 -27.6 38.1 -36.5 22 23 A E H <4 S+ 0 0 118 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.696 119.3 27.7 -85.0 -19.0 -27.9 41.5 -38.2 23 24 A H H << S+ 0 0 67 -3,-1.7 2,-0.6 -4,-0.5 -2,-0.2 0.616 114.3 60.6-116.9 -22.2 -24.2 42.0 -38.8 24 25 A I < + 0 0 2 -4,-2.7 -1,-0.2 -5,-0.2 -4,-0.0 -0.851 61.9 156.1-113.7 92.5 -22.8 38.4 -39.0 25 26 A L > - 0 0 32 -2,-0.6 3,-0.9 -3,-0.1 310,-0.1 -0.960 37.9-145.5-118.5 137.3 -24.4 36.5 -42.0 26 27 A P T 3 S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 309,-0.1 0.826 99.1 56.5 -74.5 -27.9 -22.7 33.6 -43.7 27 28 A D T 3 S+ 0 0 132 308,-0.0 2,-0.2 2,-0.0 308,-0.0 0.619 91.6 92.8 -76.3 -10.8 -24.1 34.5 -47.2 28 29 A Q < - 0 0 71 -3,-0.9 307,-0.0 1,-0.1 0, 0.0 -0.521 55.5-166.9 -84.7 153.7 -22.5 37.9 -46.9 29 30 A V + 0 0 139 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.633 48.9 104.0-115.5 -20.5 -18.9 38.6 -48.3 30 31 A H S S- 0 0 99 1,-0.1 2,-0.5 395,-0.0 -2,-0.0 -0.177 82.2 -92.8 -65.6 156.6 -17.8 42.0 -47.0 31 32 A L - 0 0 119 1,-0.1 2,-0.1 394,-0.1 -1,-0.1 -0.619 45.5-123.1 -70.6 119.7 -15.3 42.4 -44.1 32 33 A I + 0 0 6 -2,-0.5 394,-3.6 1,-0.1 -1,-0.1 -0.422 33.7 174.1 -69.8 134.5 -17.2 42.6 -40.9 33 34 A N E +l 426 0C 116 392,-0.2 2,-0.6 -2,-0.1 394,-0.2 -0.546 8.0 174.3-136.9 63.9 -16.6 45.7 -38.8 34 35 A L E +l 427 0C 9 392,-2.1 394,-3.4 -11,-0.0 2,-0.5 -0.689 6.5 178.4 -78.0 116.3 -19.1 45.4 -35.9 35 36 A S E +l 428 0C 86 -2,-0.6 2,-0.3 392,-0.2 394,-0.2 -0.980 8.4 155.6-124.5 124.1 -18.4 48.3 -33.5 36 37 A F E -l 429 0C 19 392,-3.0 394,-2.2 -2,-0.5 2,-0.4 -0.975 38.5-111.4-147.4 161.5 -20.5 48.9 -30.4 37 38 A L E -l 430 0C 93 -2,-0.3 -20,-0.4 392,-0.2 394,-0.2 -0.737 15.6-159.0 -93.1 137.0 -20.6 50.4 -26.9 38 39 A V + 0 0 0 392,-3.6 -22,-0.1 -2,-0.4 391,-0.0 -0.839 12.6 177.3-112.9 94.6 -20.7 48.2 -23.8 39 40 A P + 0 0 73 0, 0.0 2,-0.4 0, 0.0 394,-0.2 0.791 68.0 43.2 -67.4 -26.8 -22.1 50.5 -21.1 40 41 A T - 0 0 57 -25,-0.3 -25,-0.9 -3,-0.1 2,-0.4 -0.971 56.2-178.0-128.2 134.4 -22.2 47.7 -18.6 41 42 A M E -H 14 0B 20 -2,-0.4 2,-0.5 -27,-0.2 -27,-0.2 -1.000 14.4-159.0-123.8 126.8 -19.7 44.9 -17.7 42 43 A R E -H 13 0B 63 -29,-2.8 -29,-2.9 -2,-0.4 2,-0.5 -0.935 6.7-147.8-111.1 123.0 -20.8 42.4 -14.9 43 44 A R E +H 12 0B 79 -2,-0.5 2,-0.3 -31,-0.2 -31,-0.2 -0.774 28.7 169.9 -89.2 124.7 -18.2 40.4 -13.1 44 45 A E E -H 11 0B 40 -33,-2.7 -33,-3.7 -2,-0.5 2,-0.4 -0.984 40.9-106.3-138.7 146.8 -19.5 37.0 -12.0 45 46 A F E +H 10 0B 55 -2,-0.3 -35,-0.2 -35,-0.2 244,-0.2 -0.575 61.3 140.4 -65.3 124.3 -18.2 33.7 -10.6 46 47 A G E +H 9 0B 0 -37,-3.2 -37,-1.3 -2,-0.4 4,-0.3 -0.502 11.8 124.7-143.3-149.0 -18.3 31.2 -13.5 47 48 A G > - 0 0 6 -39,-0.3 4,-2.7 -2,-0.2 5,-0.2 0.231 67.6 -95.6 87.0 141.7 -16.5 28.3 -15.2 48 49 A C H > S+ 0 0 23 94,-0.3 4,-2.5 2,-0.2 5,-0.3 0.890 123.5 47.2 -62.4 -42.4 -18.1 25.0 -15.8 49 50 A A H > S+ 0 0 0 -42,-2.1 4,-2.6 93,-0.3 5,-0.2 0.934 114.8 47.7 -65.2 -44.3 -16.8 23.2 -12.7 50 51 A G H > S+ 0 0 2 -43,-1.0 4,-2.2 -4,-0.3 -2,-0.2 0.902 115.2 45.2 -57.1 -45.8 -17.8 26.2 -10.5 51 52 A N H X S+ 0 0 7 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.917 115.6 44.7 -69.0 -46.3 -21.3 26.3 -12.1 52 53 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.942 114.9 49.2 -64.0 -49.3 -22.0 22.6 -12.0 53 54 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 -5,-0.3 -2,-0.2 0.911 109.6 52.1 -52.9 -46.9 -20.7 22.3 -8.4 54 55 A Y H X S+ 0 0 15 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.892 111.4 47.2 -58.3 -42.7 -22.9 25.3 -7.4 55 56 A A H X S+ 0 0 0 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.922 113.4 46.1 -66.6 -45.0 -25.9 23.6 -8.9 56 57 A L H ><>S+ 0 0 0 -4,-2.6 5,-2.3 1,-0.2 3,-0.7 0.903 111.4 54.0 -65.2 -41.6 -25.3 20.2 -7.3 57 58 A N H ><5S+ 0 0 46 -4,-2.9 3,-1.1 1,-0.2 -1,-0.2 0.840 102.2 57.9 -57.2 -39.6 -24.6 22.0 -4.0 58 59 A L H 3<5S+ 0 0 26 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.782 105.3 51.0 -61.7 -29.9 -28.0 23.7 -4.2 59 60 A L T <<5S- 0 0 9 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.510 125.0-101.3 -88.2 -8.7 -29.7 20.3 -4.3 60 61 A G T < 5S+ 0 0 53 -3,-1.1 -3,-0.2 -4,-0.4 -2,-0.1 0.582 76.7 139.2 96.1 12.6 -27.9 19.1 -1.3 61 62 A G < - 0 0 10 -5,-2.3 2,-0.7 -6,-0.2 -1,-0.2 -0.240 59.0-111.8 -78.8 174.3 -25.3 17.0 -3.2 62 63 A D - 0 0 71 -2,-0.0 -60,-2.8 2,-0.0 2,-0.5 -0.854 37.6-172.0-116.4 96.8 -21.6 16.8 -2.3 63 64 A A E -a 2 0A 3 -2,-0.7 2,-0.6 -62,-0.2 24,-0.5 -0.765 12.7-170.0-101.7 125.9 -19.6 18.5 -5.0 64 65 A R E -a 3 0A 45 -62,-2.7 -60,-2.9 -2,-0.5 2,-0.2 -0.923 16.8-150.0-113.8 99.5 -15.8 18.4 -5.2 65 66 A M E -a 4 0A 2 -2,-0.6 2,-0.5 22,-0.6 25,-0.4 -0.524 9.7-167.6 -69.7 135.7 -14.5 20.8 -7.8 66 67 A M E +a 5 0A 1 -62,-2.7 -60,-1.6 -2,-0.2 2,-0.3 -0.979 39.6 104.5-126.8 115.9 -11.3 19.8 -9.5 67 68 A G E -p 91 0D 0 23,-1.5 25,-2.3 -2,-0.5 2,-0.4 -0.958 60.5-100.3-174.7 171.8 -9.8 22.7 -11.5 68 69 A T E -p 92 0D 2 -2,-0.3 -60,-0.5 23,-0.2 32,-0.4 -0.934 25.1-172.7-120.4 141.9 -7.1 25.3 -11.4 69 70 A L E -p 93 0D 0 23,-2.8 25,-2.8 -2,-0.4 2,-0.4 -0.769 27.5-109.8-118.1 167.3 -7.1 29.0 -10.6 70 71 A G E >> -p 94 0D 0 -2,-0.3 3,-1.2 23,-0.2 4,-1.0 -0.848 16.5-133.6-101.7 140.0 -4.4 31.6 -10.9 71 72 A A T 34 S+ 0 0 51 23,-3.2 4,-0.3 -2,-0.4 27,-0.2 0.755 98.8 66.9 -60.1 -30.6 -2.6 33.2 -7.8 72 73 A V T 34 S+ 0 0 77 25,-2.0 -1,-0.3 22,-0.3 26,-0.2 0.824 125.7 5.3 -64.3 -29.9 -3.0 36.8 -9.0 73 74 A D T <4 S+ 0 0 22 -3,-1.2 4,-0.4 24,-0.4 -1,-0.2 0.186 94.2 107.3-143.3 17.3 -6.8 36.7 -8.7 74 75 A A >X + 0 0 2 -4,-1.0 4,-2.0 1,-0.2 3,-0.8 0.778 58.2 88.5 -70.4 -27.5 -7.9 33.4 -7.1 75 76 A Q H 3> S+ 0 0 112 -4,-0.3 4,-2.7 1,-0.3 5,-0.2 0.801 83.4 47.4 -50.9 -51.4 -8.8 34.9 -3.7 76 77 A P H 3> S+ 0 0 67 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.868 113.2 50.5 -63.4 -32.5 -12.5 35.9 -4.1 77 78 A Y H <> S+ 0 0 3 -3,-0.8 4,-2.5 -4,-0.4 -2,-0.2 0.918 111.4 48.3 -68.3 -40.5 -13.4 32.6 -5.7 78 79 A L H X S+ 0 0 15 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.919 110.6 50.6 -61.4 -45.4 -11.7 30.7 -2.8 79 80 A D H X S+ 0 0 86 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.854 110.9 51.5 -58.4 -36.8 -13.5 32.9 -0.3 80 81 A R H X S+ 0 0 52 -4,-1.8 4,-2.1 -5,-0.2 6,-0.2 0.925 106.0 51.2 -69.8 -47.0 -16.7 32.0 -2.1 81 82 A M H X>S+ 0 0 1 -4,-2.5 5,-2.7 1,-0.2 4,-0.8 0.947 111.2 50.3 -54.9 -44.9 -16.2 28.3 -2.1 82 83 A D H ><5S+ 0 0 87 -4,-2.2 3,-0.8 1,-0.2 -2,-0.2 0.916 110.6 48.8 -56.5 -45.8 -15.6 28.5 1.7 83 84 A A H 3<5S+ 0 0 89 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.805 112.6 48.5 -65.6 -30.4 -18.8 30.5 2.2 84 85 A L H 3<5S- 0 0 49 -4,-2.1 -1,-0.2 -3,-0.2 -2,-0.2 0.557 113.5-116.8 -85.6 -7.4 -20.7 28.0 0.1 85 86 A G T <<5 + 0 0 65 -3,-0.8 2,-0.6 -4,-0.8 -3,-0.2 0.733 63.7 151.7 72.2 24.8 -19.3 25.0 2.0 86 87 A L < - 0 0 8 -5,-2.7 -1,-0.3 -6,-0.2 -2,-0.1 -0.804 46.4-123.7 -89.3 116.1 -17.6 23.8 -1.2 87 88 A S - 0 0 48 -2,-0.6 -22,-0.6 -24,-0.5 3,-0.2 -0.274 16.7-162.7 -60.7 140.8 -14.4 21.8 -0.5 88 89 A R > + 0 0 87 1,-0.1 3,-2.4 -24,-0.1 -1,-0.1 0.267 54.6 117.3-108.6 8.0 -11.3 23.1 -2.1 89 90 A E T 3 S+ 0 0 116 1,-0.3 -1,-0.1 -23,-0.0 -23,-0.1 0.850 87.7 34.7 -42.7 -42.6 -9.2 19.9 -1.7 90 91 A Y T 3 S+ 0 0 17 -25,-0.4 -23,-1.5 -3,-0.2 2,-0.6 0.143 93.1 100.1-108.5 19.7 -9.0 19.6 -5.5 91 92 A V E < -p 67 0D 15 -3,-2.4 2,-0.4 -25,-0.2 -23,-0.2 -0.927 56.7-166.1 -99.3 120.1 -8.8 23.3 -6.4 92 93 A R E -p 68 0D 117 -25,-2.3 -23,-2.8 -2,-0.6 2,-0.5 -0.913 9.4-148.7-113.7 139.2 -5.2 24.2 -7.1 93 94 A V E -p 69 0D 61 -2,-0.4 -23,-0.2 -25,-0.2 -25,-0.0 -0.906 12.6-147.7-111.0 128.0 -3.9 27.8 -7.4 94 95 A L E > -p 70 0D 13 -25,-2.8 -23,-3.2 -2,-0.5 3,-0.9 -0.835 16.5-117.8-105.8 131.0 -1.0 28.5 -9.7 95 96 A P T 3 S+ 0 0 91 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.213 89.4 8.8 -65.2 152.0 1.7 31.2 -9.1 96 97 A D T 3 S+ 0 0 154 1,-0.2 2,-0.3 -26,-0.1 -26,-0.1 0.694 106.1 108.6 55.9 28.4 2.2 34.1 -11.4 97 98 A T < - 0 0 28 -3,-0.9 -25,-2.0 -28,-0.0 -24,-0.4 -0.961 64.9-125.8-133.5 148.7 -0.9 33.3 -13.4 98 99 A Y - 0 0 89 -2,-0.3 22,-2.6 -26,-0.2 -27,-0.1 -0.733 32.2-111.5 -84.4 143.7 -4.3 34.8 -13.9 99 100 A S - 0 0 1 -29,-0.4 -90,-0.1 -2,-0.3 -30,-0.1 -0.298 54.1 -74.7 -60.1 157.7 -7.4 32.7 -13.4 100 101 A A E -i 9 0B 0 -92,-0.7 -90,-2.1 -32,-0.4 2,-0.4 -0.237 50.8-156.6 -56.6 143.5 -9.4 31.9 -16.5 101 102 A Q E -iJ 10 117B 21 16,-2.4 16,-3.4 -92,-0.2 2,-0.6 -0.991 6.3-157.7-130.3 120.9 -11.4 34.9 -17.8 102 103 A A E -iJ 11 116B 2 -92,-2.4 -90,-3.0 -2,-0.4 2,-1.0 -0.900 3.6-158.8 -95.1 119.0 -14.5 34.7 -20.1 103 104 A M E -iJ 12 115B 14 12,-3.1 12,-1.9 -2,-0.6 2,-0.5 -0.806 24.2-174.5 -94.8 92.0 -15.2 37.9 -22.1 104 105 A I E -iJ 13 114B 7 -92,-2.2 -90,-3.5 -2,-1.0 2,-0.5 -0.779 14.4-170.3-100.2 121.8 -18.9 37.2 -22.7 105 106 A T E -iJ 14 113B 16 8,-2.3 8,-1.9 -2,-0.5 2,-0.4 -0.953 6.3-168.0-112.2 129.0 -21.0 39.4 -25.0 106 107 A T E -iJ 15 112B 14 -92,-2.7 -90,-3.7 -2,-0.5 6,-0.2 -0.918 3.6-158.5-117.4 134.8 -24.8 38.8 -25.0 107 108 A D E > -i 16 0B 6 4,-2.3 3,-2.6 -2,-0.4 -88,-0.2 -0.579 40.3 -89.3-106.8 175.9 -27.2 40.4 -27.5 108 109 A L T 3 S+ 0 0 101 -90,-2.2 -89,-0.1 -92,-0.6 -91,-0.1 0.532 126.7 57.2 -64.2 -7.8 -30.9 41.0 -27.5 109 110 A D T 3 S- 0 0 32 -91,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.337 118.4-112.0 -95.7 3.1 -31.6 37.5 -28.9 110 111 A N S < S+ 0 0 64 -3,-2.6 2,-0.2 1,-0.3 -2,-0.2 0.710 71.4 147.9 60.9 24.0 -29.7 36.0 -26.0 111 112 A N - 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