==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LUMINESCENT PROTEIN 02-APR-03 1OXD . 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,J. . 226 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10839.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 94 41.6 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 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 11.1 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 1 1 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 1 A M 0 0 183 0, 0.0 77,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 41.3 29.8 8.9 49.8 2 2 A S > - 0 0 21 75,-0.3 4,-0.9 1,-0.1 3,-0.2 -0.245 360.0-113.1 -65.2 159.7 26.5 10.4 50.7 3 3 A K T >4 S+ 0 0 165 1,-0.2 3,-0.7 2,-0.2 4,-0.4 0.883 119.3 58.7 -61.9 -35.8 23.4 8.5 49.6 4 4 A G G >4 S+ 0 0 1 1,-0.2 3,-1.7 80,-0.2 -1,-0.2 0.872 95.7 61.2 -61.1 -38.2 22.7 11.5 47.3 5 5 A E G >4 S+ 0 0 31 1,-0.3 3,-2.2 -3,-0.2 -1,-0.2 0.836 91.2 68.2 -59.7 -30.8 26.0 11.1 45.6 6 6 A E G X< S+ 0 0 119 -4,-0.9 3,-1.0 -3,-0.7 -1,-0.3 0.769 89.9 64.5 -59.8 -24.0 25.0 7.6 44.4 7 7 A L G < S+ 0 0 75 -3,-1.7 -1,-0.3 -4,-0.4 3,-0.2 0.524 99.7 53.1 -77.2 -4.9 22.4 9.3 42.2 8 8 A F G < S+ 0 0 4 -3,-2.2 30,-0.5 -4,-0.2 29,-0.3 0.235 70.1 109.1-114.9 12.0 25.2 10.9 40.1 9 9 A T S < S+ 0 0 107 -3,-1.0 2,-0.1 -4,-0.1 -1,-0.1 0.712 85.5 23.1 -64.2 -22.0 27.3 7.9 39.2 10 10 A G S S- 0 0 34 -3,-0.2 27,-0.5 1,-0.1 2,-0.4 -0.401 110.5 -48.3-124.2-158.2 26.2 8.0 35.5 11 11 A V - 0 0 83 25,-0.2 25,-0.2 -2,-0.1 -2,-0.1 -0.689 56.5-162.0 -81.4 128.1 24.9 10.4 33.0 12 12 A V E -A 35 0A 9 23,-3.0 23,-2.3 -2,-0.4 2,-0.1 -0.938 16.3-124.9-117.8 129.6 21.9 12.4 34.4 13 13 A P E -A 34 0A 52 0, 0.0 104,-2.9 0, 0.0 2,-0.4 -0.461 28.0-154.1 -70.5 144.0 19.3 14.3 32.4 14 14 A I E -Ab 33 117A 6 19,-2.8 19,-1.8 102,-0.2 2,-0.4 -0.952 13.1-173.2-122.8 139.3 19.0 17.9 33.4 15 15 A L E -Ab 32 118A 51 102,-2.5 104,-2.6 -2,-0.4 2,-0.4 -1.000 4.9-171.0-131.6 131.3 16.0 20.3 33.1 16 16 A V E -Ab 31 119A 2 15,-2.6 15,-2.6 -2,-0.4 2,-0.4 -0.978 4.7-178.5-125.4 135.7 16.1 24.0 33.9 17 17 A E E +Ab 30 120A 75 102,-2.6 104,-3.1 -2,-0.4 2,-0.4 -0.992 7.0 179.3-134.6 126.0 13.1 26.4 34.1 18 18 A L E -Ab 29 121A 1 11,-2.9 11,-2.5 -2,-0.4 2,-0.5 -0.991 15.6-167.9-133.1 133.9 13.5 30.0 34.8 19 19 A D E -Ab 28 122A 100 102,-2.3 104,-2.6 -2,-0.4 2,-0.3 -0.985 24.2-177.6-115.0 127.9 11.0 32.9 35.1 20 20 A G E -Ab 27 123A 8 7,-3.3 7,-2.2 -2,-0.5 2,-0.3 -0.892 25.0-174.6-130.3 159.7 12.6 36.3 35.2 21 21 A D E +Ab 26 124A 28 102,-1.4 104,-3.3 -2,-0.3 2,-0.5 -0.867 9.4 178.9-151.2 109.5 11.7 40.0 35.6 22 22 A V E > S-Ab 25 125A 0 3,-2.3 3,-2.4 -2,-0.3 104,-0.2 -0.965 79.3 -23.9-120.2 114.2 14.4 42.6 35.1 23 23 A N T 3 S- 0 0 63 102,-2.9 -1,-0.1 -2,-0.5 103,-0.1 0.837 128.2 -51.6 53.8 34.9 13.3 46.2 35.5 24 24 A G T 3 S+ 0 0 51 101,-0.4 2,-0.9 1,-0.3 -1,-0.3 0.353 108.6 127.7 86.9 -9.4 9.8 45.0 34.5 25 25 A H E < -A 22 0A 96 -3,-2.4 -3,-2.3 29,-0.1 2,-0.3 -0.755 47.7-158.2 -83.6 107.5 11.1 43.1 31.4 26 26 A K E +A 21 0A 155 -2,-0.9 2,-0.3 -5,-0.2 -5,-0.2 -0.633 22.0 152.5 -91.6 146.5 9.6 39.7 31.9 27 27 A F E -A 20 0A 5 -7,-2.2 -7,-3.3 -2,-0.3 2,-0.3 -0.981 28.2-141.6-162.5 164.1 10.9 36.5 30.2 28 28 A S E -A 19 0A 29 -2,-0.3 21,-1.5 -9,-0.2 22,-0.8 -0.977 10.2-163.9-134.9 149.4 11.2 32.8 30.6 29 29 A V E -AC 18 48A 2 -11,-2.5 -11,-2.9 -2,-0.3 2,-0.4 -0.993 0.5-166.9-134.4 138.3 14.0 30.4 29.8 30 30 A S E -AC 17 47A 29 17,-2.3 17,-2.9 -2,-0.4 2,-0.3 -0.944 10.7-173.2-121.3 147.3 13.9 26.6 29.5 31 31 A G E -AC 16 46A 1 -15,-2.6 -15,-2.6 -2,-0.4 2,-0.3 -0.993 8.2-176.7-142.7 150.5 17.0 24.4 29.4 32 32 A E E +AC 15 45A 133 13,-2.0 13,-2.3 -2,-0.3 2,-0.3 -0.992 25.2 108.9-143.8 149.2 17.8 20.8 28.8 33 33 A G E -AC 14 44A 20 -19,-1.8 -19,-2.8 -2,-0.3 2,-0.3 -0.950 50.4 -88.6 176.7-157.1 21.0 18.7 28.9 34 34 A E E -AC 13 43A 104 9,-2.1 9,-2.3 -2,-0.3 2,-0.4 -0.985 20.9-154.1-145.6 151.8 23.0 16.1 30.7 35 35 A G E -AC 12 42A 1 -23,-2.3 -23,-3.0 -2,-0.3 2,-0.4 -0.977 7.2-169.2-129.8 143.0 25.5 16.0 33.5 36 36 A D E > > - C 0 41A 38 5,-2.9 5,-2.0 -2,-0.4 3,-1.8 -0.808 8.4-175.2-131.2 85.5 28.2 13.4 34.2 37 37 A A G > 5S+ 0 0 5 -27,-0.5 3,-0.9 -2,-0.4 35,-0.1 0.748 76.3 72.0 -56.5 -29.4 29.5 14.4 37.7 38 38 A T G 3 5S+ 0 0 71 -30,-0.5 -1,-0.3 1,-0.3 -29,-0.1 0.848 115.3 27.1 -55.8 -31.3 32.2 11.7 37.7 39 39 A Y G < 5S- 0 0 151 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.284 109.5-120.5-112.1 6.0 33.9 14.0 35.1 40 40 A G T < 5 + 0 0 0 -3,-0.9 182,-2.4 -4,-0.3 2,-0.4 0.782 63.0 154.0 57.4 31.5 32.3 17.2 36.3 41 41 A K E < +CD 36 221A 90 -5,-2.0 -5,-2.9 180,-0.2 2,-0.4 -0.775 24.0 177.1-103.8 134.3 30.9 17.6 32.8 42 42 A L E -CD 35 220A 6 178,-2.7 178,-2.6 -2,-0.4 2,-0.4 -0.992 8.1-176.1-133.7 136.8 27.7 19.4 31.8 43 43 A T E +CD 34 219A 58 -9,-2.3 -9,-2.1 -2,-0.4 2,-0.3 -0.989 21.9 160.8-132.4 120.4 26.2 20.0 28.3 44 44 A L E -CD 33 218A 11 174,-2.8 174,-3.2 -2,-0.4 2,-0.4 -0.976 29.9-154.7-143.0 156.2 23.1 22.1 28.1 45 45 A K E -CD 32 217A 56 -13,-2.3 -13,-2.0 -2,-0.3 2,-0.4 -0.998 16.5-163.4-131.8 126.9 21.0 24.2 25.7 46 46 A F E -CD 31 216A 4 170,-3.1 170,-2.2 -2,-0.4 2,-0.4 -0.890 2.4-166.7-112.3 145.0 18.9 27.1 26.9 47 47 A I E -CD 30 215A 11 -17,-2.9 -17,-2.3 -2,-0.4 2,-0.9 -0.984 23.3-132.1-131.5 135.6 16.1 28.7 25.0 48 48 A C E -C 29 0A 4 166,-2.7 3,-0.5 -2,-0.4 166,-0.3 -0.806 24.3-169.7 -85.2 114.3 14.3 32.0 25.8 49 49 A T S S+ 0 0 79 -21,-1.5 -20,-0.1 -2,-0.9 -1,-0.1 0.564 76.2 55.5 -83.9 -9.2 10.7 30.8 25.4 50 50 A T S S- 0 0 84 -22,-0.8 2,-0.4 1,-0.2 -1,-0.2 0.499 117.5 -90.2-102.3 -5.7 9.0 34.3 25.5 51 51 A G S S+ 0 0 40 -3,-0.5 163,-0.4 -23,-0.2 2,-0.3 -0.998 88.4 11.1 136.5-133.2 10.9 35.9 22.6 52 52 A K S S- 0 0 186 -2,-0.4 -3,-0.0 -3,-0.1 161,-0.0 -0.638 77.8-114.6 -84.0 138.5 14.2 37.9 22.8 53 53 A L - 0 0 3 -2,-0.3 4,-0.1 1,-0.1 -1,-0.1 -0.567 18.8-148.8 -71.4 129.7 16.1 37.7 26.1 54 54 A P S S+ 0 0 19 0, 0.0 83,-0.2 0, 0.0 -1,-0.1 0.472 79.9 44.0 -80.6 -0.7 16.1 41.2 27.6 55 55 A V S S- 0 0 1 81,-0.1 2,-0.2 82,-0.1 80,-0.1 -0.878 103.1 -82.5-133.1 164.8 19.5 40.7 29.3 56 56 A P > - 0 0 7 0, 0.0 3,-1.4 0, 0.0 4,-0.4 -0.507 33.7-127.3 -72.6 140.0 22.8 39.2 27.9 57 57 A W G >> S+ 0 0 11 1,-0.3 3,-2.2 -2,-0.2 4,-0.6 0.874 106.0 63.0 -51.9 -42.0 23.0 35.4 28.0 58 58 A P G >4 S+ 0 0 2 0, 0.0 3,-0.9 0, 0.0 4,-0.4 0.831 94.3 62.1 -56.6 -29.0 26.3 35.5 29.9 59 59 A T G <4 S+ 0 0 2 -3,-1.4 -2,-0.2 1,-0.2 4,-0.2 0.632 104.1 49.0 -72.1 -10.2 24.7 37.2 32.8 60 60 A L G <> S+ 0 0 0 -3,-2.2 4,-2.8 -4,-0.4 -1,-0.2 0.454 82.1 94.8-105.3 -5.1 22.4 34.2 33.4 61 61 A V T << S+ 0 0 8 -3,-0.9 -2,-0.1 -4,-0.6 -1,-0.1 0.929 86.3 46.0 -54.5 -51.8 25.0 31.5 33.3 62 62 A T T 4 S+ 0 0 27 -4,-0.4 -1,-0.2 2,-0.2 -2,-0.1 0.850 116.5 46.8 -63.2 -31.4 25.6 31.3 37.0 63 63 A T T 4 0 0 5 1,-0.2 -2,-0.2 -4,-0.2 -1,-0.2 0.938 360.0 360.0 -74.9 -47.5 21.9 31.3 37.7 64 64 A L < 0 0 12 -4,-2.8 -2,-0.2 -48,-0.1 -1,-0.2 0.797 360.0 360.0 -67.5 360.0 20.8 28.7 35.1 65 ! 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 66 68 A V > 0 0 28 0, 0.0 3,-2.0 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 68.8 23.5 22.8 39.2 67 69 A Q G > + 0 0 22 1,-0.3 3,-1.6 2,-0.2 16,-0.2 0.545 360.0 85.8 -66.4 -5.9 26.7 22.6 41.3 68 70 A C G 3 S+ 0 0 0 1,-0.3 -1,-0.3 14,-0.2 -31,-0.1 0.595 80.6 65.2 -69.4 -10.3 25.7 19.1 42.3 69 71 A F G < S+ 0 0 2 -3,-2.0 153,-0.3 -29,-0.1 -1,-0.3 0.410 75.0 123.9 -93.3 5.3 27.5 18.1 39.0 70 72 A S < - 0 0 1 -3,-1.6 2,-0.8 1,-0.1 153,-0.2 -0.296 67.5-121.1 -62.6 144.9 30.9 19.2 40.3 71 73 A R B -e 223 0A 104 151,-2.4 153,-2.8 -31,-0.2 -33,-0.1 -0.814 29.0-163.7 -89.5 111.9 33.6 16.6 40.3 72 74 A Y - 0 0 4 -2,-0.8 5,-0.1 151,-0.2 153,-0.1 -0.857 22.2-119.1 -96.2 128.2 34.8 16.3 43.9 73 75 A P > - 0 0 23 0, 0.0 3,-2.3 0, 0.0 4,-0.4 -0.291 28.9-108.6 -59.9 152.9 38.1 14.5 44.4 74 76 A D G > S+ 0 0 139 1,-0.3 3,-1.3 2,-0.2 4,-0.2 0.882 120.1 55.3 -50.0 -43.4 38.0 11.3 46.4 75 77 A H G 3 S+ 0 0 120 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.551 112.0 44.3 -71.8 -4.3 39.8 13.0 49.3 76 78 A M G X S+ 0 0 1 -3,-2.3 3,-2.3 1,-0.1 -1,-0.2 0.291 75.7 108.7-119.5 8.5 37.1 15.8 49.4 77 79 A K G X S+ 0 0 52 -3,-1.3 3,-1.1 -4,-0.4 -75,-0.3 0.720 70.8 65.1 -63.9 -18.3 33.9 13.8 49.0 78 80 A R G 3 S+ 0 0 207 1,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.527 99.5 57.7 -77.7 -2.8 32.9 14.4 52.7 79 81 A H G < S+ 0 0 25 -3,-2.3 2,-1.3 115,-0.1 -1,-0.2 0.274 72.5 110.3-109.6 9.9 32.7 18.1 51.6 80 82 A D <> + 0 0 0 -3,-1.1 4,-1.3 1,-0.2 112,-0.3 -0.670 33.1 166.9 -90.9 87.3 30.1 17.8 48.8 81 83 A F H > + 0 0 2 -2,-1.3 4,-1.4 1,-0.2 111,-0.3 0.911 67.9 63.5 -62.9 -45.3 27.0 19.4 50.3 82 84 A F H 4 S+ 0 0 1 1,-0.2 3,-0.4 2,-0.2 4,-0.2 0.891 107.8 36.8 -51.3 -53.5 25.2 19.6 46.9 83 85 A K H >4 S+ 0 0 4 1,-0.2 3,-1.7 -16,-0.2 -1,-0.2 0.854 110.3 63.4 -71.5 -32.2 24.9 15.9 46.2 84 86 A S H 3< S+ 0 0 12 -4,-1.3 -80,-0.2 1,-0.3 -1,-0.2 0.781 96.8 58.3 -63.3 -25.4 24.3 15.1 49.9 85 87 A A T 3X S+ 0 0 4 -4,-1.4 4,-2.4 -3,-0.4 102,-0.3 0.560 94.3 140.0 -79.5 -9.6 21.1 17.1 49.8 86 88 A M T <4 + 0 0 4 -3,-1.7 -82,-0.2 1,-0.2 -81,-0.1 -0.525 48.9 20.0 -83.0 154.8 19.7 14.9 47.0 87 89 A P T 4 S+ 0 0 58 0, 0.0 25,-1.7 0, 0.0 -1,-0.2 -0.993 129.9 44.6 -80.9 -15.2 17.1 13.7 46.2 88 90 A E T 4 S- 0 0 100 1,-0.2 -2,-0.2 23,-0.2 2,-0.1 0.848 104.0-155.4 -56.4 -38.8 15.1 16.1 48.3 89 91 A G < - 0 0 0 -4,-2.4 97,-2.9 -6,-0.1 98,-0.8 -0.339 3.8 -90.5 99.8-174.8 17.2 18.9 47.0 90 92 A Y E -FG 110 185A 0 20,-2.1 20,-2.8 95,-0.3 2,-0.5 -0.965 20.0-121.9-143.1 158.7 18.3 22.3 48.1 91 93 A V E -FG 109 184A 11 93,-3.0 93,-2.0 -2,-0.3 2,-0.5 -0.870 26.0-162.1 -99.1 132.4 17.3 25.9 47.7 92 94 A Q E -FG 108 183A 9 16,-2.7 16,-2.4 -2,-0.5 2,-0.4 -0.983 10.7-178.8-119.8 121.2 20.0 28.1 46.1 93 95 A E E +FG 107 182A 80 89,-3.0 89,-2.3 -2,-0.5 2,-0.3 -0.936 2.3 175.7-120.8 143.0 19.6 31.8 46.6 94 96 A R E -FG 106 181A 12 12,-2.1 12,-2.5 -2,-0.4 2,-0.4 -0.976 25.1-157.0-143.5 156.5 21.8 34.6 45.3 95 97 A T E -FG 105 180A 25 85,-2.0 85,-2.1 -2,-0.3 2,-0.5 -0.993 19.7-166.1-126.9 125.8 22.1 38.3 45.1 96 98 A I E -FG 104 179A 0 8,-3.0 8,-2.2 -2,-0.4 2,-0.7 -0.970 3.8-158.4-118.8 114.7 24.3 39.4 42.1 97 99 A F E -FG 103 178A 98 81,-2.6 81,-2.6 -2,-0.5 2,-0.7 -0.844 4.5-153.8 -96.1 114.4 25.5 43.1 42.2 98 100 A F E > - G 0 177A 4 4,-2.5 3,-2.2 -2,-0.7 79,-0.2 -0.794 33.0-111.2 -87.8 119.2 26.4 44.4 38.7 99 101 A K T 3 S- 0 0 119 77,-2.3 3,-0.1 -2,-0.7 77,-0.1 -0.245 96.6 -0.3 -54.8 129.7 29.0 47.2 39.4 100 102 A D T 3 S+ 0 0 124 1,-0.3 -1,-0.3 75,-0.1 2,-0.2 0.736 131.2 63.5 59.8 26.6 27.5 50.6 38.6 101 103 A D S < S- 0 0 30 -3,-2.2 -1,-0.3 1,-0.3 27,-0.2 -0.709 92.3 -56.2-150.6-157.8 24.3 48.9 37.5 102 104 A G - 0 0 1 -2,-0.2 -4,-2.5 -3,-0.1 2,-0.3 0.093 44.4-119.5 -82.5-165.2 21.4 46.9 39.0 103 105 A N E -FH 97 126A 23 23,-2.1 23,-1.9 -6,-0.2 2,-0.4 -0.978 7.2-140.5-140.4 150.6 21.2 43.6 40.8 104 106 A Y E -FH 96 125A 0 -8,-2.2 -8,-3.0 -2,-0.3 2,-0.4 -0.892 10.1-164.6-106.1 144.0 19.6 40.2 40.4 105 107 A K E -FH 95 124A 112 19,-2.4 19,-2.7 -2,-0.4 2,-0.4 -0.999 16.6-175.0-125.2 128.2 18.1 38.3 43.2 106 108 A T E -FH 94 123A 11 -12,-2.5 -12,-2.1 -2,-0.4 2,-0.4 -0.951 17.9-173.3-129.3 147.0 17.5 34.6 42.5 107 109 A R E +FH 93 122A 106 15,-2.2 15,-2.4 -2,-0.4 2,-0.3 -0.980 17.1 172.4-137.7 123.9 15.8 31.8 44.3 108 110 A A E -FH 92 121A 5 -16,-2.4 -16,-2.7 -2,-0.4 2,-0.5 -0.941 25.2-148.2-133.3 153.8 16.0 28.3 42.9 109 111 A E E -FH 91 120A 63 11,-2.3 11,-2.4 -2,-0.3 2,-0.5 -0.995 15.3-167.9-122.4 122.5 15.1 24.8 44.0 110 112 A V E +FH 90 119A 1 -20,-2.8 -20,-2.1 -2,-0.5 2,-0.3 -0.963 28.9 129.6-113.0 119.7 17.3 22.0 42.7 111 113 A K E - H 0 118A 50 7,-2.2 7,-3.0 -2,-0.5 2,-0.3 -0.979 55.5 -88.6-161.1 167.5 16.0 18.5 43.2 112 114 A F E - 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