==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 24-NOV-98 1FEP . COMPND 2 MOLECULE: FERRIC ENTEROBACTIN RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K12; . AUTHOR S.K.BUCHANAN,B.S.SMITH,L.VENTATRAMANI,D.XIA,L.ESSER, . 680 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28778.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 488 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 324 47.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 11 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.0 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 . 3 0.4 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 . 53 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 2.6 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 2 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 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 4 4 1 0 2 1 3 2 3 1 1 3 2 2 2 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 11 A D 0 0 198 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.7 53.7 39.9 87.7 2 12 A D + 0 0 134 2,-0.1 2,-1.4 288,-0.0 288,-0.0 0.089 360.0 124.3-112.6 20.4 50.2 38.7 86.6 3 13 A T - 0 0 99 2,-0.0 2,-0.1 0, 0.0 -1,-0.0 -0.648 46.3-162.1 -84.0 95.1 50.1 40.0 83.0 4 14 A I - 0 0 78 -2,-1.4 2,-0.3 1,-0.1 338,-0.1 -0.385 15.4-124.2 -72.2 152.0 49.4 36.8 81.0 5 15 A V - 0 0 9 336,-0.2 336,-0.1 377,-0.1 3,-0.1 -0.771 29.6-109.9 -94.3 142.1 50.1 36.8 77.3 6 16 A V - 0 0 58 -2,-0.3 336,-0.3 1,-0.1 376,-0.1 -0.263 41.8 -92.1 -68.0 159.4 47.2 35.9 75.0 7 17 A T > - 0 0 27 1,-0.1 4,-2.6 334,-0.1 5,-0.1 -0.287 33.0-110.3 -68.6 162.8 47.4 32.5 73.1 8 18 A A H > S+ 0 0 0 334,-0.2 4,-2.8 1,-0.2 5,-0.1 0.848 119.8 55.7 -60.3 -38.6 48.9 32.3 69.6 9 19 A A H > S+ 0 0 26 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.946 109.6 44.4 -64.7 -42.0 45.4 31.7 68.3 10 20 A E H >4 S+ 0 0 113 1,-0.2 3,-1.3 2,-0.2 4,-0.3 0.942 112.4 52.6 -67.4 -40.8 44.1 34.9 69.8 11 21 A Q H >< S+ 0 0 31 -4,-2.6 3,-2.6 1,-0.3 -1,-0.2 0.929 102.1 60.3 -56.8 -48.5 47.1 36.8 68.7 12 22 A N H >< S+ 0 0 13 -4,-2.8 3,-2.2 1,-0.3 -1,-0.3 0.714 87.8 71.7 -54.1 -24.3 46.6 35.6 65.1 13 23 A L T << S+ 0 0 43 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.687 94.3 58.9 -70.2 -7.7 43.1 37.2 65.0 14 24 A Q T < S+ 0 0 109 -3,-2.6 -1,-0.3 -4,-0.3 -2,-0.2 0.365 78.9 122.8 -98.0 7.3 45.1 40.4 64.9 15 25 A A S X S- 0 0 10 -3,-2.2 3,-1.7 1,-0.1 399,-0.1 -0.298 76.5-113.9 -65.8 152.9 46.9 39.4 61.7 16 26 A P T 3 S+ 0 0 23 0, 0.0 -1,-0.1 0, 0.0 457,-0.1 0.771 114.6 56.0 -60.6 -21.4 46.6 41.8 58.8 17 27 A G T 3 S+ 0 0 0 99,-0.2 99,-1.5 453,-0.1 2,-0.4 -0.027 88.1 96.3-100.2 30.3 44.6 39.2 56.8 18 28 A V E < -A 115 0A 19 -3,-1.7 2,-0.3 97,-0.2 97,-0.2 -0.948 47.3-179.6-120.3 135.4 41.9 38.6 59.5 19 29 A S E -A 114 0A 19 95,-2.1 95,-2.8 -2,-0.4 2,-0.4 -0.976 11.4-153.5-132.9 150.7 38.5 40.3 59.5 20 30 A T E -A 113 0A 64 -2,-0.3 2,-0.4 93,-0.2 93,-0.2 -0.934 1.6-162.2-125.0 144.8 35.6 40.0 61.9 21 31 A I E -A 112 0A 0 91,-1.6 91,-2.7 -2,-0.4 2,-0.2 -0.997 20.0-142.2-127.4 134.7 31.9 40.6 61.2 22 32 A T E > -A 111 0A 55 -2,-0.4 4,-2.3 89,-0.2 89,-0.2 -0.473 23.5-112.9 -97.1 165.5 29.6 41.1 64.1 23 33 A A H > S+ 0 0 23 87,-1.0 4,-3.6 1,-0.2 5,-0.2 0.926 120.9 55.7 -63.7 -38.6 26.1 40.1 64.9 24 34 A D H > S+ 0 0 78 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.922 106.4 48.1 -58.0 -46.4 25.2 43.7 64.7 25 35 A E H > S+ 0 0 63 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.914 113.7 49.5 -57.5 -42.8 26.6 43.9 61.2 26 36 A I H >< S+ 0 0 12 -4,-2.3 3,-0.7 1,-0.2 -2,-0.2 0.917 107.3 53.3 -65.7 -43.0 24.7 40.8 60.4 27 37 A R H 3< S+ 0 0 66 -4,-3.6 -1,-0.2 1,-0.2 -2,-0.2 0.862 111.4 45.6 -61.6 -33.3 21.5 42.2 61.8 28 38 A K H 3< S+ 0 0 21 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.565 113.4 49.9 -86.2 -12.1 21.7 45.4 59.7 29 39 A N S << S- 0 0 45 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.1 -0.638 87.2-154.8-124.1 74.1 22.5 43.6 56.4 30 40 A P - 0 0 7 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.118 10.8-135.9 -53.9 130.2 19.8 40.8 56.3 31 41 A V - 0 0 4 1,-0.2 4,-0.1 -5,-0.2 -5,-0.0 -0.662 13.9-162.5 -92.8 145.2 21.0 37.9 54.3 32 42 A A S S- 0 0 22 2,-0.3 -1,-0.2 -2,-0.3 3,-0.1 0.744 75.7 -13.8 -86.9 -98.0 18.7 36.3 51.8 33 43 A R S S+ 0 0 45 1,-0.2 2,-0.3 129,-0.1 155,-0.1 0.612 130.0 20.0 -87.4 -14.4 19.8 32.7 50.8 34 44 A D > - 0 0 16 1,-0.1 3,-1.9 71,-0.0 -2,-0.3 -0.916 56.2-139.3-159.8 134.2 23.4 32.7 52.1 35 45 A V T >> S+ 0 0 4 66,-0.7 4,-2.1 1,-0.3 3,-1.8 0.622 94.2 84.4 -66.7 -12.1 25.5 34.5 54.6 36 46 A S H 3> S+ 0 0 6 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.647 74.8 76.1 -65.3 -9.8 28.4 34.4 52.1 37 47 A K H <4 S+ 0 0 95 -3,-1.9 -1,-0.3 2,-0.2 -2,-0.2 0.854 104.9 32.4 -70.0 -28.8 26.7 37.5 50.8 38 48 A I H X4 S+ 0 0 10 -3,-1.8 3,-1.9 -4,-0.2 -2,-0.2 0.856 114.6 59.3 -93.5 -35.9 28.2 39.4 53.7 39 49 A I H >< S+ 0 0 0 -4,-2.1 3,-1.5 1,-0.3 -2,-0.2 0.869 98.4 60.7 -57.2 -39.6 31.4 37.3 54.0 40 50 A R T 3< S+ 0 0 33 -4,-2.1 -1,-0.3 1,-0.2 5,-0.3 0.567 89.1 71.0 -66.0 -9.8 32.4 38.3 50.4 41 51 A T T < S+ 0 0 40 -3,-1.9 -1,-0.2 -5,-0.1 -2,-0.1 0.350 77.6 101.9 -87.0 5.7 32.5 42.1 51.3 42 52 A X S X S- 0 0 22 -3,-1.5 3,-1.1 -4,-0.1 500,-0.1 -0.577 90.8 -94.8 -82.5 153.8 35.6 41.4 53.3 43 53 A P T 3 S+ 0 0 8 0, 0.0 501,-0.1 0, 0.0 -1,-0.1 -0.450 110.0 22.6 -66.8 147.4 38.9 42.4 51.6 44 54 A G T 3 S+ 0 0 0 1,-0.2 21,-3.0 481,-0.2 2,-0.4 0.651 100.6 110.6 73.3 21.1 40.5 39.5 49.8 45 55 A V E < +E 64 0B 5 -3,-1.1 2,-0.3 -5,-0.3 19,-0.2 -0.987 40.1 177.8-131.6 137.5 37.3 37.5 49.4 46 56 A N E -E 63 0B 7 17,-2.9 17,-3.3 -2,-0.4 2,-0.6 -0.876 28.1-127.7-134.8 166.2 35.3 36.7 46.3 47 57 A L E +E 62 0B 27 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.962 48.5 145.4-116.8 118.5 32.2 34.8 45.3 48 58 A T E -E 61 0B 16 13,-2.6 13,-2.6 -2,-0.6 513,-0.1 -0.978 46.8 -87.0-154.0 164.3 32.9 32.4 42.5 49 59 A G E -E 60 0B 13 -2,-0.3 511,-0.2 11,-0.2 11,-0.2 -0.288 35.7-117.6 -72.2 157.8 32.2 29.1 40.9 50 60 A N S S+ 0 0 25 9,-0.6 2,-0.4 6,-0.3 20,-0.2 0.802 97.9 47.9 -60.7 -32.9 33.9 25.9 41.8 51 61 A S > - 0 0 9 4,-0.5 3,-1.7 1,-0.1 -2,-0.1 -0.937 67.2-146.1-118.4 136.4 35.3 25.4 38.3 52 62 A T T 3 S+ 0 0 39 -2,-0.4 541,-0.4 1,-0.3 -1,-0.1 0.490 96.7 76.5 -73.9 1.3 37.1 27.9 36.1 53 63 A S T 3 S- 0 0 1 39,-0.3 595,-1.8 2,-0.1 596,-0.6 0.593 109.8-118.8 -81.9 -14.7 35.4 26.1 33.2 54 64 A G X + 0 0 4 -3,-1.7 3,-1.5 1,-0.3 2,-0.3 0.479 64.5 145.8 89.8 0.8 32.2 27.9 34.1 55 65 A Q T 3 S+ 0 0 42 1,-0.3 -4,-0.5 2,-0.1 -1,-0.3 -0.592 75.3 11.2 -74.7 134.6 30.4 24.7 34.8 56 66 A R T > S+ 0 0 34 -2,-0.3 3,-2.7 -3,-0.1 -6,-0.3 0.790 86.0 163.4 66.8 26.1 27.9 25.1 37.6 57 67 A G T < + 0 0 4 -3,-1.5 -2,-0.1 1,-0.3 -8,-0.1 0.676 64.7 58.6 -50.3 -27.5 28.6 28.8 37.2 58 68 A N T 3 S+ 0 0 23 156,-0.2 2,-0.9 1,-0.1 -1,-0.3 0.380 87.1 82.0 -86.6 4.7 25.5 29.7 39.1 59 69 A N < + 0 0 31 -3,-2.7 -9,-0.6 156,-0.1 2,-0.4 -0.794 68.4 176.7-105.0 89.5 26.7 27.8 42.2 60 70 A R E +E 49 0B 43 -2,-0.9 2,-0.2 -11,-0.2 -11,-0.2 -0.758 6.2 173.7-103.5 143.2 29.0 30.4 43.7 61 71 A Q E -E 48 0B 18 -13,-2.6 -13,-2.6 -2,-0.4 2,-0.4 -0.806 41.5 -62.9-133.0 176.1 30.9 30.0 47.0 62 72 A I E -E 47 0B 7 -2,-0.2 2,-0.4 -15,-0.2 -15,-0.2 -0.463 44.5-175.0 -70.4 118.1 33.6 31.8 49.1 63 73 A D E -E 46 0B 0 -17,-3.3 -17,-2.9 -2,-0.4 2,-0.5 -0.932 12.1-149.8-112.3 132.4 37.0 32.1 47.4 64 74 A I E > S-E 45 0B 0 -2,-0.4 3,-2.0 4,-0.4 -19,-0.2 -0.929 70.8 -22.5-108.9 123.1 39.9 33.6 49.5 65 75 A R T 3 S- 0 0 0 -21,-3.0 -1,-0.2 -2,-0.5 -20,-0.1 0.772 118.6 -61.3 51.6 34.4 42.6 35.5 47.7 66 76 A G T 3 S+ 0 0 0 -22,-0.1 -1,-0.3 1,-0.1 492,-0.1 0.607 105.1 122.7 74.9 14.0 42.0 33.8 44.4 67 77 A X S < S- 0 0 6 -3,-2.0 -2,-0.1 1,-0.2 3,-0.1 0.529 76.6-100.7 -84.5 -7.7 42.7 30.4 45.6 68 78 A G > - 0 0 10 1,-0.1 3,-2.2 2,-0.1 -4,-0.4 0.201 27.5 -92.5 97.5 139.6 39.4 28.8 44.7 69 79 A P G > S+ 0 0 12 0, 0.0 3,-1.6 0, 0.0 -7,-0.1 0.775 120.9 67.1 -57.4 -29.3 36.3 28.0 46.8 70 80 A E G 3 S+ 0 0 32 1,-0.3 -2,-0.1 -20,-0.2 -7,-0.1 0.780 94.6 60.4 -67.0 -18.5 37.6 24.6 47.3 71 81 A N G < S+ 0 0 5 -3,-2.2 58,-2.2 57,-0.1 59,-1.2 0.336 81.2 96.9 -93.0 11.0 40.4 26.1 49.3 72 82 A T E < -b 130 0A 2 -3,-1.6 2,-0.5 57,-0.2 59,-0.2 -0.883 62.1-152.3-102.7 125.1 38.3 27.7 51.9 73 83 A L E -b 131 0A 16 57,-2.5 59,-2.7 -2,-0.6 2,-0.4 -0.816 6.9-155.3 -95.8 123.9 37.8 25.8 55.1 74 84 A I E -b 132 0A 9 -2,-0.5 7,-1.8 7,-0.3 2,-0.3 -0.859 11.7-176.8-100.4 132.1 34.6 26.3 57.1 75 85 A L E -bC 133 80A 2 57,-2.5 59,-2.7 -2,-0.4 2,-0.6 -0.913 16.9-148.4-122.3 148.9 34.4 25.7 60.9 76 86 A I E > S-bC 134 79A 21 3,-2.6 3,-2.1 -2,-0.3 59,-0.2 -0.981 87.1 -19.0-120.1 115.2 31.4 26.0 63.1 77 87 A D T 3 S- 0 0 31 57,-3.5 -1,-0.1 -2,-0.6 58,-0.1 0.868 131.7 -49.2 56.7 36.5 32.3 27.1 66.5 78 88 A G T 3 S+ 0 0 26 1,-0.2 -1,-0.3 56,-0.2 57,-0.1 0.386 115.4 115.9 86.7 -4.0 35.9 26.0 65.9 79 89 A K E < -C 76 0A 18 -3,-2.1 -3,-2.6 1,-0.0 -1,-0.2 -0.848 67.3-116.6-108.4 127.8 34.9 22.6 64.5 80 90 A P E -C 75 0A 21 0, 0.0 2,-0.6 0, 0.0 -5,-0.2 -0.165 16.5-141.6 -57.7 144.1 35.5 21.6 60.9 81 91 A V + 0 0 4 -7,-1.8 -7,-0.3 1,-0.1 3,-0.2 -0.957 23.2 172.2-107.3 120.2 32.7 20.9 58.5 82 92 A S > + 0 0 13 -2,-0.6 3,-3.3 1,-0.1 4,-0.1 0.558 42.7 113.7-102.9 -9.2 33.4 18.0 56.2 83 93 A S G > + 0 0 0 1,-0.3 3,-1.7 2,-0.2 4,-0.2 0.636 62.5 71.6 -34.9 -32.2 30.0 17.6 54.6 84 94 A R G > S+ 0 0 20 1,-0.3 3,-1.3 -3,-0.2 -1,-0.3 0.719 84.6 72.8 -63.8 -19.6 31.2 18.7 51.2 85 95 A N G < S+ 0 0 29 -3,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.356 78.6 71.5 -76.7 4.3 33.0 15.3 51.0 86 96 A S G < S+ 0 0 0 -3,-1.7 2,-0.5 -4,-0.1 -1,-0.3 0.530 91.3 68.1 -93.1 -10.2 29.9 13.4 50.5 87 97 A V S < S- 0 0 3 -3,-1.3 2,-0.1 -4,-0.2 10,-0.1 -0.946 89.5-126.6-111.8 126.9 29.6 14.8 47.0 88 98 A R - 0 0 83 -2,-0.5 8,-0.5 1,-0.1 2,-0.3 -0.386 22.9-116.8 -69.9 146.3 32.2 13.7 44.5 89 99 A Q - 0 0 18 6,-0.1 6,-0.2 1,-0.1 -1,-0.1 -0.627 29.8-123.6 -82.7 144.6 34.2 16.3 42.7 90 100 A G > - 0 0 17 4,-3.1 3,-2.1 -2,-0.3 -1,-0.1 -0.287 32.2 -92.4 -81.1 170.6 33.9 16.4 39.0 91 101 A W T 3 S+ 0 0 33 1,-0.3 406,-0.4 2,-0.1 -1,-0.1 0.850 126.3 40.8 -47.5 -42.9 36.6 16.2 36.4 92 102 A R T 3 S- 0 0 75 404,-0.1 -39,-0.3 -41,-0.0 -1,-0.3 0.006 124.8 -90.7 -99.0 24.3 36.9 20.0 36.4 93 103 A G S < S+ 0 0 19 -3,-2.1 -2,-0.1 1,-0.3 -23,-0.0 0.380 78.5 143.4 85.3 -9.3 36.6 20.9 40.1 94 104 A E - 0 0 19 -5,-0.1 -4,-3.1 2,-0.0 2,-0.3 -0.352 28.0-170.6 -67.4 151.1 32.8 21.3 40.0 95 105 A R - 0 0 4 -6,-0.2 2,-1.8 2,-0.1 -45,-0.1 -0.952 23.5-136.5-148.3 121.8 31.0 20.1 43.1 96 106 A D + 0 0 43 -8,-0.5 2,-0.3 -2,-0.3 -8,-0.1 -0.314 67.3 103.7 -77.1 54.8 27.2 19.7 43.5 97 107 A T S S- 0 0 16 -2,-1.8 -2,-0.1 -38,-0.1 3,-0.1 -0.760 74.3-124.4-124.5 173.1 26.9 21.2 47.0 98 108 A R - 0 0 44 1,-0.4 3,-0.2 -2,-0.3 2,-0.1 0.283 60.9-105.6-100.2 9.6 25.6 24.6 48.2 99 109 A G - 0 0 10 1,-0.1 -1,-0.4 2,-0.1 3,-0.3 -0.165 31.4 -87.0 87.4 174.3 28.8 25.2 50.1 100 110 A D S > S+ 0 0 8 1,-0.2 3,-0.7 -3,-0.1 4,-0.2 0.355 104.5 84.3-103.6 4.0 29.3 25.0 53.9 101 111 A T T 3 S+ 0 0 5 1,-0.2 -66,-0.7 -3,-0.2 -1,-0.2 0.215 81.1 66.5 -93.3 20.4 28.3 28.6 55.0 102 112 A S T 3 S+ 0 0 15 -3,-0.3 -1,-0.2 -68,-0.1 -2,-0.1 0.146 71.9 85.8-123.0 22.3 24.6 27.7 55.1 103 113 A W S < S+ 0 0 5 -3,-0.7 -2,-0.1 1,-0.1 -1,-0.1 0.828 83.3 63.5 -84.9 -34.5 24.3 25.3 57.9 104 114 A V S S- 0 0 6 -4,-0.2 -69,-0.2 2,-0.0 -1,-0.1 -0.769 91.7-120.6 -94.9 124.0 24.0 28.0 60.6 105 115 A P > - 0 0 3 0, 0.0 3,-2.3 0, 0.0 4,-0.3 -0.441 23.8-124.2 -59.5 132.6 21.0 30.2 60.4 106 116 A P G > S+ 0 0 14 0, 0.0 3,-1.5 0, 0.0 -80,-0.1 0.835 109.2 57.7 -45.4 -41.3 22.1 33.9 59.9 107 117 A E G 3 S+ 0 0 21 1,-0.3 -80,-0.0 -81,-0.1 59,-0.0 0.597 100.7 57.9 -69.4 -11.4 20.2 35.0 63.1 108 118 A X G < S+ 0 0 8 -3,-2.3 29,-3.1 28,-0.1 2,-0.5 0.455 81.1 110.2 -98.7 1.2 22.1 32.5 65.2 109 119 A I E < - D 0 136A 1 -3,-1.5 27,-0.2 -4,-0.3 3,-0.1 -0.632 40.8-178.2 -87.0 124.4 25.5 33.9 64.4 110 120 A E E S- 0 0 85 25,-2.9 -87,-1.0 -2,-0.5 2,-0.3 0.881 71.4 -30.0 -81.4 -47.0 27.4 35.8 67.1 111 121 A R E -AD 22 135A 93 24,-1.5 24,-2.6 -89,-0.2 2,-0.4 -0.994 51.4-129.6-165.9 163.6 30.2 36.6 64.8 112 122 A I E -AD 21 134A 0 -91,-2.7 -91,-1.6 -2,-0.3 2,-0.5 -0.984 12.6-159.3-125.1 125.5 32.3 35.5 61.9 113 123 A E E -AD 20 133A 15 20,-2.4 20,-2.9 -2,-0.4 2,-0.6 -0.883 5.3-168.2-102.6 123.0 36.1 35.2 61.7 114 124 A V E -AD 19 132A 0 -95,-2.8 -95,-2.1 -2,-0.5 2,-0.4 -0.957 8.2-175.2-113.0 110.2 37.6 35.3 58.2 115 125 A L E -AD 18 131A 1 16,-3.2 16,-1.8 -2,-0.6 2,-0.3 -0.885 5.2-170.8-107.8 136.4 41.4 34.3 58.3 116 126 A R E > - 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