==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LUMINESCENT PROTEIN 02-APR-03 1OXF . COMPND 2 MOLECULE: CYAN FLUORESCENT PROTEIN CFP; . SOURCE 2 ORGANISM_SCIENTIFIC: CFP MARKER PLASMID PWM1009; . AUTHOR J.HYUN BAE,M.RUBINI,G.JUNG,G.WIEGAND,M.H.SEIFERT,M.K.AZIM, . 224 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10185.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 93 41.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 23 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 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 RESIDUES PER ALPHA HELIX . 1 0 0 0 0 0 0 0 1 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 2 0 0 1 2 2 1 2 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 0 0 0 0 0 0 1 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 S >> 0 0 125 0, 0.0 3,-1.0 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 75.8 3.7 40.9 16.7 2 3 A K T 34 + 0 0 84 1,-0.2 83,-0.2 2,-0.2 0, 0.0 -0.349 360.0 20.6 -64.8 141.7 -0.1 41.3 16.0 3 4 A G T >4 S+ 0 0 7 81,-0.1 3,-0.9 1,-0.1 4,-0.3 -0.050 98.4 94.6 91.4 -33.8 -0.9 42.9 12.7 4 5 A E G X4 S+ 0 0 40 -3,-1.0 3,-2.1 1,-0.2 -2,-0.2 0.894 77.5 59.7 -56.9 -43.6 2.5 42.1 11.2 5 6 A E G >< S+ 0 0 70 -4,-0.6 3,-1.1 1,-0.3 -1,-0.2 0.766 93.7 65.5 -57.8 -28.2 1.1 38.8 9.7 6 7 A L G < S+ 0 0 59 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.625 105.2 45.9 -70.3 -12.0 -1.4 40.8 7.6 7 8 A F G < S+ 0 0 4 -3,-2.1 30,-0.4 -4,-0.3 29,-0.3 0.270 76.8 106.0-115.2 10.4 1.5 42.4 5.7 8 9 A T S < S+ 0 0 106 -3,-1.1 2,-0.1 -4,-0.1 -1,-0.1 0.784 87.1 22.5 -62.4 -31.5 3.7 39.4 4.9 9 10 A G S S- 0 0 36 -4,-0.2 2,-0.5 -3,-0.1 27,-0.5 -0.306 111.0 -50.2-116.6-156.5 2.8 39.2 1.2 10 11 A V - 0 0 73 25,-0.1 25,-0.2 -2,-0.1 -1,-0.1 -0.707 55.7-160.3 -84.3 126.5 1.4 41.6 -1.4 11 12 A V E -A 34 0A 11 23,-3.2 23,-2.5 -2,-0.5 104,-0.1 -0.914 15.6-124.1-114.2 130.4 -1.7 43.5 -0.2 12 13 A P E -A 33 0A 55 0, 0.0 104,-2.8 0, 0.0 2,-0.4 -0.413 28.5-154.5 -68.8 146.1 -4.3 45.2 -2.3 13 14 A I E -Ab 32 116A 6 19,-3.0 19,-1.6 102,-0.2 2,-0.4 -0.957 13.7-171.5-125.9 142.2 -4.9 48.9 -1.5 14 15 A L E -Ab 31 117A 54 102,-2.4 104,-2.5 -2,-0.4 2,-0.4 -0.999 6.7-170.4-130.9 128.8 -7.9 51.1 -2.0 15 16 A V E -Ab 30 118A 0 15,-2.8 15,-2.9 -2,-0.4 2,-0.4 -0.975 3.3-176.3-121.6 136.7 -7.7 54.9 -1.4 16 17 A E E -Ab 29 119A 69 102,-2.9 104,-3.7 -2,-0.4 2,-0.4 -0.984 4.7-178.3-133.7 122.5 -10.8 57.2 -1.4 17 18 A L E -Ab 28 120A 1 11,-3.2 11,-2.4 -2,-0.4 2,-0.5 -0.980 12.4-171.0-127.1 132.8 -10.5 61.0 -1.0 18 19 A D E +Ab 27 121A 75 102,-2.1 104,-2.8 -2,-0.4 2,-0.3 -0.983 23.8 178.2-118.3 117.0 -13.2 63.6 -0.8 19 20 A G E -Ab 26 122A 7 7,-3.3 7,-2.0 -2,-0.5 2,-0.3 -0.760 25.4-174.3-122.5 169.0 -11.9 67.1 -0.9 20 21 A D E +Ab 25 123A 21 102,-0.9 104,-3.6 -2,-0.3 2,-0.5 -0.825 9.7 179.9-160.2 111.2 -12.9 70.7 -0.9 21 22 A V E > S-Ab 24 124A 0 3,-2.1 3,-2.7 -2,-0.3 104,-0.2 -0.979 76.9 -18.3-122.2 121.4 -10.4 73.5 -1.4 22 23 A N T 3 S- 0 0 56 102,-2.6 -1,-0.2 -2,-0.5 103,-0.1 0.916 130.1 -53.2 50.4 43.1 -11.6 77.1 -1.4 23 24 A G T 3 S+ 0 0 54 101,-0.4 2,-0.9 1,-0.2 -1,-0.3 0.227 110.1 126.7 79.2 -15.6 -15.1 75.7 -2.1 24 25 A H E < -A 21 0A 104 -3,-2.7 -3,-2.1 100,-0.1 -1,-0.2 -0.671 48.8-153.2 -81.4 106.2 -13.9 73.7 -5.1 25 26 A K E +A 20 0A 157 -2,-0.9 2,-0.3 -5,-0.2 -5,-0.3 -0.467 22.7 159.4 -80.8 149.1 -15.0 70.1 -4.5 26 27 A F E -A 19 0A 3 -7,-2.0 -7,-3.3 -2,-0.2 2,-0.3 -0.982 24.2-146.0-162.1 159.2 -13.3 67.0 -5.9 27 28 A S E -A 18 0A 29 -2,-0.3 21,-1.1 -9,-0.2 22,-0.7 -0.964 9.0-167.9-132.4 149.9 -12.9 63.3 -5.4 28 29 A V E -AC 17 47A 1 -11,-2.4 -11,-3.2 -2,-0.3 2,-0.4 -0.999 0.9-167.3-138.4 137.5 -10.0 61.0 -5.9 29 30 A S E -AC 16 46A 21 17,-2.3 17,-2.9 -2,-0.4 2,-0.3 -0.944 8.5-167.5-122.9 147.4 -9.9 57.2 -5.9 30 31 A G E -AC 15 45A 1 -15,-2.9 -15,-2.8 -2,-0.4 2,-0.3 -0.990 7.4-177.8-138.0 146.6 -6.7 55.1 -5.8 31 32 A E E +AC 14 44A 136 13,-2.0 13,-2.5 -2,-0.3 2,-0.3 -0.992 28.6 99.2-141.0 146.9 -5.9 51.4 -6.4 32 33 A G E -AC 13 43A 26 -19,-1.6 -19,-3.0 -2,-0.3 2,-0.3 -0.966 54.9 -87.5 171.4-155.2 -2.7 49.4 -6.2 33 34 A E E -AC 12 42A 98 9,-2.2 9,-2.3 -2,-0.3 2,-0.4 -0.967 19.5-144.3-146.3 159.0 -0.8 47.1 -3.9 34 35 A G E -AC 11 41A 0 -23,-2.5 -23,-3.2 -2,-0.3 2,-0.4 -0.979 5.6-168.8-127.7 143.2 1.7 47.3 -1.1 35 36 A D E > > - C 0 40A 33 5,-2.9 5,-2.0 -2,-0.4 3,-1.6 -0.822 7.2-176.9-130.6 86.3 4.6 44.9 -0.3 36 37 A A T 3 5S+ 0 0 7 -27,-0.5 3,-0.5 -2,-0.4 35,-0.2 0.722 76.0 72.0 -59.8 -24.8 5.7 45.9 3.2 37 38 A T T 3 5S+ 0 0 68 -30,-0.4 -1,-0.3 1,-0.3 -29,-0.1 0.876 115.0 26.0 -59.9 -33.2 8.5 43.4 3.2 38 39 A Y T < 5S- 0 0 151 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.286 109.6-118.9-110.2 5.8 10.2 45.7 0.7 39 40 A G T 5 + 0 0 0 -3,-0.5 182,-2.6 -4,-0.4 2,-0.4 0.726 63.7 154.1 61.4 25.8 8.5 48.9 1.8 40 41 A K E < -CD 35 220A 81 -5,-2.0 -5,-2.9 180,-0.2 2,-0.4 -0.700 27.0-178.8 -96.9 133.6 7.1 49.1 -1.7 41 42 A L E -CD 34 219A 9 178,-2.7 178,-2.6 -2,-0.4 2,-0.4 -0.995 2.7-176.7-126.7 132.9 3.8 50.9 -2.8 42 43 A T E +CD 33 218A 46 -9,-2.3 -9,-2.2 -2,-0.4 2,-0.3 -0.984 21.5 157.1-130.8 117.7 2.5 50.9 -6.3 43 44 A L E -CD 32 217A 11 174,-2.7 174,-3.2 -2,-0.4 2,-0.4 -0.992 32.3-154.3-145.2 151.5 -0.7 52.9 -6.9 44 45 A K E -CD 31 216A 58 -13,-2.5 -13,-2.0 -2,-0.3 2,-0.4 -0.995 17.5-162.8-125.8 126.8 -2.7 54.8 -9.5 45 46 A F E -CD 30 215A 1 170,-3.0 170,-2.3 -2,-0.4 2,-0.4 -0.879 2.3-165.6-111.7 143.5 -5.0 57.6 -8.5 46 47 A I E -CD 29 214A 20 -17,-2.9 -17,-2.3 -2,-0.4 2,-0.9 -0.977 22.5-133.2-127.7 135.2 -7.8 59.1 -10.6 47 48 A C E > -C 28 0A 4 166,-2.7 3,-0.8 -2,-0.4 166,-0.3 -0.809 23.5-169.3 -85.5 110.8 -9.7 62.4 -10.1 48 49 A T T 3 S+ 0 0 80 -21,-1.1 -20,-0.2 -2,-0.9 -1,-0.1 0.394 77.9 57.4 -84.3 4.6 -13.2 61.1 -10.5 49 50 A T T 3 S- 0 0 80 -22,-0.7 2,-0.5 1,-0.2 -1,-0.2 0.289 116.0-100.1-114.4 6.1 -14.8 64.5 -10.6 50 51 A G S < S+ 0 0 43 -3,-0.8 163,-0.4 -23,-0.2 2,-0.4 -0.953 87.3 21.9 120.3-123.9 -12.8 65.8 -13.6 51 52 A K S S- 0 0 83 -2,-0.5 -3,-0.0 -3,-0.1 161,-0.0 -0.733 77.8-119.9 -87.9 130.3 -9.8 68.1 -13.3 52 53 A L - 0 0 4 -2,-0.4 4,-0.1 1,-0.1 -26,-0.1 -0.548 16.9-149.5 -68.9 125.7 -8.0 68.1 -9.9 53 54 A P S S+ 0 0 23 0, 0.0 83,-0.2 0, 0.0 -1,-0.1 0.533 79.4 45.5 -75.0 -6.8 -8.2 71.7 -8.6 54 55 A V S S- 0 0 1 81,-0.1 2,-0.2 82,-0.1 80,-0.1 -0.862 102.7 -82.9-130.2 162.4 -4.8 71.4 -6.8 55 56 A P > - 0 0 7 0, 0.0 3,-1.5 0, 0.0 4,-0.4 -0.464 32.1-130.8 -69.3 134.8 -1.4 69.9 -7.8 56 57 A X G >> S+ 0 0 11 1,-0.3 3,-2.2 2,-0.2 4,-0.6 0.889 105.7 63.4 -51.7 -41.3 -1.1 66.1 -7.5 57 58 A P G >4 S+ 0 0 4 0, 0.0 3,-0.9 0, 0.0 4,-0.4 0.835 95.2 60.6 -55.4 -28.7 2.2 66.5 -5.7 58 59 A T G <4 S+ 0 0 2 -3,-1.5 -2,-0.2 1,-0.2 4,-0.2 0.638 104.1 49.7 -75.2 -10.5 0.4 68.3 -2.9 59 60 A L G <> S+ 0 0 0 -3,-2.2 4,-3.0 -4,-0.4 3,-0.3 0.480 81.8 95.2-103.3 -4.5 -1.8 65.2 -2.2 60 61 A V T << S+ 0 0 9 -3,-0.9 -2,-0.1 -4,-0.6 -1,-0.1 0.924 86.2 45.5 -54.3 -53.3 0.9 62.6 -2.0 61 62 A T T 4 S+ 0 0 28 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.825 116.6 47.6 -61.3 -30.7 1.3 62.6 1.8 62 63 A T T 4 0 0 3 -3,-0.3 -2,-0.2 -4,-0.2 -1,-0.2 0.927 360.0 360.0 -76.8 -45.3 -2.4 62.5 2.2 63 64 A L < 0 0 10 -4,-3.0 -2,-0.2 -48,-0.1 -3,-0.2 0.877 360.0 360.0 -66.3 360.0 -3.2 59.7 -0.2 64 ! 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 65 68 A V > 0 0 20 0, 0.0 3,-2.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 65.9 -0.5 54.2 4.3 66 69 A Q G > + 0 0 28 1,-0.3 3,-1.5 2,-0.2 16,-0.2 0.506 360.0 86.0 -63.5 -2.3 2.6 54.2 6.4 67 70 A C G 3 S+ 0 0 0 1,-0.3 -1,-0.3 14,-0.2 -31,-0.1 0.660 82.4 62.9 -71.3 -13.3 1.7 50.6 7.5 68 71 A F G < S+ 0 0 2 -3,-2.3 153,-0.3 -29,-0.1 -1,-0.3 0.388 77.1 119.8 -91.7 5.7 3.5 49.6 4.3 69 72 A S < - 0 0 1 -3,-1.5 2,-0.7 1,-0.1 -30,-0.2 -0.325 69.8-118.1 -66.5 149.5 6.9 51.0 5.5 70 73 A R B -e 222 0A 101 151,-2.5 153,-3.1 -31,-0.2 -33,-0.1 -0.836 28.1-164.1 -92.7 116.0 9.7 48.5 5.8 71 74 A Y - 0 0 25 -2,-0.7 5,-0.1 151,-0.2 153,-0.1 -0.895 22.8-121.2 -99.5 124.0 10.8 48.3 9.4 72 75 A P > - 0 0 21 0, 0.0 3,-2.5 0, 0.0 4,-0.3 -0.252 29.7-106.2 -58.3 154.7 14.2 46.7 9.8 73 76 A D G > S+ 0 0 152 1,-0.3 3,-1.4 2,-0.2 4,-0.2 0.855 120.9 56.1 -51.0 -41.8 14.2 43.6 12.0 74 77 A H G 3 S+ 0 0 147 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.503 110.5 46.3 -72.5 -1.9 15.9 45.5 14.8 75 78 A M G X S+ 0 0 5 -3,-2.5 3,-2.3 1,-0.1 -1,-0.3 0.237 74.1 112.8-121.1 9.9 13.1 48.1 14.7 76 79 A K G X S+ 0 0 56 -3,-1.4 3,-1.1 -4,-0.3 -2,-0.1 0.746 70.6 63.4 -57.0 -26.5 10.1 45.8 14.6 77 80 A Q G 3 S+ 0 0 69 1,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.484 97.6 59.3 -79.2 0.9 9.0 46.9 18.1 78 81 A H G < S+ 0 0 39 -3,-2.3 2,-1.5 115,-0.1 -1,-0.2 0.230 70.0 113.4-111.9 13.8 8.5 50.4 16.8 79 82 A D <> + 0 0 14 -3,-1.1 4,-1.6 1,-0.2 112,-0.3 -0.597 28.9 162.4 -89.4 79.5 5.9 49.7 14.1 80 83 A F H > + 0 0 0 -2,-1.5 4,-1.3 1,-0.2 111,-0.2 0.912 69.4 61.2 -60.4 -44.2 2.8 51.4 15.4 81 84 A F H 4 S+ 0 0 1 1,-0.2 3,-0.3 -3,-0.2 4,-0.2 0.875 109.9 36.8 -53.0 -48.6 1.1 51.4 12.0 82 85 A K H >4 S+ 0 0 20 1,-0.2 3,-1.6 -16,-0.2 -1,-0.2 0.840 109.5 64.0 -76.3 -32.3 1.0 47.6 11.5 83 86 A S H 3< S+ 0 0 11 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.759 96.7 58.3 -63.0 -25.5 0.3 47.0 15.2 84 87 A A T 3X S+ 0 0 5 -4,-1.3 4,-2.4 -3,-0.3 102,-0.3 0.583 93.3 143.7 -80.2 -10.5 -3.1 48.8 14.9 85 88 A M T <4 + 0 0 6 -3,-1.6 -81,-0.1 1,-0.3 -79,-0.1 -0.451 49.2 18.5 -81.1 155.4 -4.3 46.5 12.2 86 89 A P T 4 S+ 0 0 58 0, 0.0 25,-1.9 0, 0.0 -1,-0.3 -0.989 130.8 45.0 -78.3 -17.2 -6.8 45.1 11.2 87 90 A E T 4 S- 0 0 103 23,-0.2 -2,-0.2 1,-0.2 2,-0.1 0.851 101.0-160.4 -53.9 -40.0 -8.9 47.6 13.2 88 91 A G < - 0 0 1 -4,-2.4 97,-2.7 -6,-0.1 98,-0.7 -0.378 6.0 -88.3 95.6-168.9 -6.7 50.5 11.9 89 92 A Y E -FG 109 184A 0 20,-2.2 20,-2.9 95,-0.3 2,-0.5 -0.968 21.9-118.5-146.5 159.0 -5.9 54.0 12.9 90 93 A V E -FG 108 183A 12 93,-3.6 93,-2.0 -2,-0.3 2,-0.5 -0.863 27.8-161.2 -98.2 132.1 -7.2 57.5 12.3 91 94 A Q E +FG 107 182A 9 16,-2.7 16,-2.5 -2,-0.5 2,-0.4 -0.978 12.0 178.4-118.8 123.2 -4.6 59.8 10.6 92 95 A E E +FG 106 181A 78 89,-2.6 89,-2.4 -2,-0.5 2,-0.3 -0.954 2.7 168.6-125.0 144.2 -5.1 63.5 10.8 93 96 A R E -FG 105 180A 13 12,-1.7 12,-2.8 -2,-0.4 2,-0.4 -0.974 26.7-152.8-147.2 160.4 -2.9 66.4 9.5 94 97 A T E -FG 104 179A 34 85,-1.5 85,-2.0 -2,-0.3 2,-0.5 -0.987 20.0-163.6-128.5 130.4 -2.9 70.1 8.9 95 98 A I E -FG 103 178A 0 8,-2.8 8,-2.4 -2,-0.4 2,-0.7 -0.968 3.0-157.8-121.2 114.3 -0.6 71.0 6.1 96 99 A F E -FG 102 177A 96 81,-2.9 81,-2.9 -2,-0.5 2,-0.7 -0.825 4.3-153.0 -95.6 116.6 0.3 74.7 5.9 97 100 A F E > - G 0 176A 4 4,-2.3 3,-2.0 -2,-0.7 79,-0.2 -0.800 31.4-114.4 -87.4 117.2 1.5 75.9 2.5 98 101 A K T 3 S+ 0 0 130 77,-1.5 3,-0.1 -2,-0.7 77,-0.1 -0.225 96.3 3.7 -53.5 133.2 3.8 78.9 3.2 99 102 A D T 3 S+ 0 0 138 1,-0.2 -1,-0.3 75,-0.1 2,-0.2 0.749 131.1 61.3 61.0 24.0 2.4 82.2 1.9 100 103 A D S < S- 0 0 25 -3,-2.0 -1,-0.2 1,-0.2 27,-0.2 -0.803 92.3 -56.6-154.5-164.1 -0.8 80.3 0.9 101 104 A G - 0 0 1 -2,-0.2 -4,-2.3 -3,-0.1 2,-0.3 0.154 45.5-121.7 -75.6-167.4 -3.7 78.3 2.3 102 105 A N E -FH 96 125A 19 23,-2.2 23,-2.0 -6,-0.2 2,-0.4 -0.981 4.8-137.4-142.1 153.0 -3.8 75.1 4.3 103 106 A Y E -FH 95 124A 0 -8,-2.4 -8,-2.8 -2,-0.3 2,-0.4 -0.854 10.2-164.0-106.1 147.4 -5.2 71.6 4.1 104 107 A K E -FH 94 123A 122 19,-2.2 19,-2.6 -2,-0.4 2,-0.4 -1.000 17.2-173.8-127.8 124.1 -6.9 69.8 7.0 105 108 A T E -FH 93 122A 11 -12,-2.8 -12,-1.7 -2,-0.4 2,-0.4 -0.937 18.6-175.5-125.9 145.9 -7.2 66.0 6.6 106 109 A R E +FH 92 121A 112 15,-2.2 15,-2.4 -2,-0.4 2,-0.3 -0.985 19.0 170.6-135.2 124.8 -8.9 63.2 8.5 107 110 A A E -FH 91 120A 4 -16,-2.5 -16,-2.7 -2,-0.4 2,-0.5 -0.942 26.5-147.6-135.9 156.6 -8.4 59.7 7.3 108 111 A E E -FH 90 119A 44 11,-1.9 11,-2.4 -2,-0.3 2,-0.5 -0.998 13.6-166.7-123.8 125.6 -9.1 56.1 8.5 109 112 A V E +FH 89 118A 1 -20,-2.9 -20,-2.2 -2,-0.5 2,-0.3 -0.970 32.1 125.8-115.2 118.6 -6.7 53.4 7.5 110 113 A K E - H 0 117A 32 7,-1.9 7,-3.3 -2,-0.5 2,-0.3 -0.979 57.8 -88.4-163.1 168.2 -7.9 49.9 8.1 111 114 A F E - 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