==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HALIDE BINDING PROTEIN 12-JUL-11 3SVD . COMPND 2 MOLECULE: GREEN FLUORESCENT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AEQUOREA VICTORIA; . AUTHOR W.WANG,J.S.GRIMLEY,L.S.BEESE,H.W.HELLINGA . 229 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11205.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 95 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 . 25 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 3.5 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 2 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 1 1 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 0 A M 0 0 209 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.6 18.7 -27.1 -17.0 2 1 A V - 0 0 66 4,-0.0 5,-0.0 1,-0.0 0, 0.0 -0.814 360.0-130.2 -93.4 120.3 20.7 -25.4 -14.2 3 2 A S > - 0 0 35 -2,-0.6 4,-2.9 1,-0.1 5,-0.2 -0.200 20.3-109.1 -70.8 160.5 23.4 -23.1 -15.6 4 3 A K H > S+ 0 0 140 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.926 123.1 44.6 -50.5 -48.2 27.0 -23.0 -14.6 5 4 A G H >4 S+ 0 0 4 1,-0.2 3,-0.7 2,-0.2 4,-0.4 0.930 111.0 52.5 -64.0 -47.0 26.4 -19.7 -12.8 6 5 A E H >4 S+ 0 0 28 1,-0.2 3,-2.2 2,-0.2 4,-0.2 0.919 102.7 58.9 -57.2 -44.3 23.1 -20.8 -11.2 7 6 A E H >< S+ 0 0 127 -4,-2.9 3,-1.1 1,-0.3 -1,-0.2 0.784 94.3 64.4 -61.7 -29.6 24.6 -23.9 -9.7 8 7 A L T << S+ 0 0 63 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.657 107.7 44.0 -62.6 -16.3 27.2 -21.9 -7.7 9 8 A F T < S+ 0 0 4 -3,-2.2 30,-0.4 -4,-0.4 29,-0.4 0.280 75.7 105.2-116.5 13.0 24.3 -20.4 -5.8 10 9 A T S < S+ 0 0 94 -3,-1.1 2,-0.1 -4,-0.2 -1,-0.1 0.741 88.1 26.4 -69.7 -22.1 22.0 -23.3 -4.9 11 10 A G S S- 0 0 37 -4,-0.2 27,-0.5 -3,-0.2 2,-0.4 -0.371 109.4 -54.2-119.1-159.8 23.0 -23.4 -1.3 12 11 A V E -A 37 0A 74 25,-0.2 25,-0.2 -2,-0.1 -2,-0.1 -0.734 53.8-162.2 -85.5 129.3 24.4 -21.0 1.4 13 12 A V E -A 36 0A 10 23,-2.8 23,-2.6 -2,-0.4 104,-0.1 -0.929 17.1-123.3-119.1 129.9 27.6 -19.2 0.2 14 13 A P E -A 35 0A 56 0, 0.0 104,-2.9 0, 0.0 2,-0.4 -0.451 27.9-153.7 -71.1 145.6 30.1 -17.5 2.4 15 14 A I E -Ab 34 118A 6 19,-2.4 19,-1.6 102,-0.2 2,-0.4 -0.953 11.7-169.4-122.4 141.4 30.7 -13.8 1.5 16 15 A L E -Ab 33 119A 52 102,-2.4 104,-2.5 -2,-0.4 2,-0.4 -0.999 6.8-168.7-128.1 131.0 33.7 -11.7 2.1 17 16 A V E -Ab 32 120A 0 15,-2.8 15,-2.5 -2,-0.4 2,-0.4 -0.970 5.8-179.3-120.0 134.1 33.7 -7.9 1.6 18 17 A E E -Ab 31 121A 76 102,-2.5 104,-3.4 -2,-0.4 2,-0.4 -0.995 5.1-179.8-131.8 129.0 36.7 -5.6 1.6 19 18 A L E -Ab 30 122A 2 11,-2.8 11,-2.3 -2,-0.4 2,-0.5 -0.994 14.4-169.0-130.6 130.9 36.5 -1.9 1.1 20 19 A D E -Ab 29 123A 104 102,-2.2 104,-2.4 -2,-0.4 2,-0.3 -0.987 24.7-177.8-109.6 125.8 39.1 0.8 1.0 21 20 A G E -Ab 28 124A 7 7,-3.2 7,-2.1 -2,-0.5 2,-0.3 -0.836 24.6-175.1-126.7 160.8 37.7 4.3 1.1 22 21 A D E +Ab 27 125A 31 102,-1.1 104,-3.2 -2,-0.3 2,-0.5 -0.848 9.9 178.7-153.3 109.8 38.7 7.9 1.0 23 22 A V E > S-Ab 26 126A 0 3,-2.4 3,-2.6 -2,-0.3 104,-0.2 -0.968 77.5 -22.2-122.4 118.3 36.2 10.6 1.5 24 23 A N T 3 S- 0 0 48 102,-2.5 -1,-0.2 -2,-0.5 103,-0.1 0.849 128.6 -53.2 50.6 36.3 37.4 14.2 1.5 25 24 A G T 3 S+ 0 0 51 101,-0.4 2,-0.8 1,-0.2 -1,-0.3 0.291 108.2 128.6 84.6 -11.8 40.8 12.8 2.3 26 25 A H E < -A 23 0A 78 -3,-2.6 -3,-2.4 29,-0.0 2,-0.3 -0.714 48.7-153.4 -76.7 110.0 39.5 10.8 5.3 27 26 A K E +A 22 0A 166 -2,-0.8 2,-0.3 -5,-0.2 -5,-0.2 -0.635 24.2 157.2 -87.0 142.4 40.9 7.3 4.7 28 27 A F E -A 21 0A 3 -7,-2.1 -7,-3.2 -2,-0.3 2,-0.3 -0.985 24.5-150.3-156.6 157.3 39.1 4.2 6.1 29 28 A S E -A 20 0A 30 -2,-0.3 21,-1.3 -9,-0.2 22,-0.9 -0.958 8.4-166.7-129.0 154.7 38.8 0.5 5.5 30 29 A V E -AC 19 49A 1 -11,-2.3 -11,-2.8 -2,-0.3 2,-0.4 -0.999 3.3-163.7-140.5 135.6 36.0 -1.9 6.2 31 30 A S E -AC 18 48A 21 17,-2.2 17,-2.8 -2,-0.4 2,-0.3 -0.898 11.8-170.5-110.2 148.1 35.9 -5.7 6.2 32 31 A G E -AC 17 47A 1 -15,-2.5 -15,-2.8 -2,-0.4 2,-0.3 -0.994 6.7-178.7-137.4 149.8 32.6 -7.7 6.1 33 32 A E E +AC 16 46A 132 13,-2.0 13,-2.8 -2,-0.3 2,-0.3 -0.990 26.6 97.6-139.9 151.3 31.7 -11.3 6.5 34 33 A G E -AC 15 45A 24 -19,-1.6 -19,-2.4 -2,-0.3 2,-0.3 -0.950 56.3 -73.4 169.7-143.5 28.5 -13.3 6.3 35 34 A E E -AC 14 44A 103 9,-2.2 9,-2.3 -2,-0.3 2,-0.4 -0.986 20.5-149.5-147.6 150.0 26.5 -15.5 4.0 36 35 A G E -AC 13 43A 0 -23,-2.6 -23,-2.8 -2,-0.3 2,-0.4 -0.959 4.3-170.8-123.4 141.0 24.2 -15.3 1.0 37 36 A D E > > -AC 12 42A 35 5,-2.8 5,-2.2 -2,-0.4 3,-1.7 -0.827 2.8-175.0-131.2 89.9 21.3 -17.6 0.2 38 37 A A G > 5S+ 0 0 6 -27,-0.5 3,-0.8 -2,-0.4 35,-0.1 0.754 77.9 71.1 -61.7 -25.1 20.1 -16.8 -3.3 39 38 A T G 3 5S+ 0 0 67 -30,-0.4 -1,-0.3 1,-0.3 -29,-0.1 0.868 114.1 27.2 -60.3 -31.4 17.2 -19.2 -3.1 40 39 A Y G < 5S- 0 0 146 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.245 109.6-117.3-112.8 7.9 15.6 -16.8 -0.7 41 40 A G T < 5 + 0 0 0 -3,-0.8 182,-2.1 -4,-0.4 2,-0.4 0.801 64.4 158.2 61.6 32.0 17.3 -13.6 -2.0 42 41 A K E < -CD 37 222A 86 -5,-2.2 -5,-2.8 180,-0.2 2,-0.4 -0.778 29.3-178.2-111.1 129.6 18.9 -13.3 1.4 43 42 A L E -CD 36 221A 3 178,-2.9 178,-2.3 -2,-0.4 2,-0.4 -0.976 2.0-179.9-119.4 128.4 22.0 -11.5 2.6 44 43 A T E +CD 35 220A 51 -9,-2.3 -9,-2.2 -2,-0.4 2,-0.3 -0.992 20.8 159.9-125.3 122.0 23.3 -11.6 6.2 45 44 A L E -CD 34 219A 4 174,-2.5 174,-3.2 -2,-0.4 2,-0.4 -1.000 29.4-156.9-147.0 142.7 26.5 -9.6 6.7 46 45 A K E -CD 33 218A 53 -13,-2.8 -13,-2.0 -2,-0.3 2,-0.4 -0.986 16.0-162.1-123.4 130.0 28.5 -7.9 9.5 47 46 A F E -CD 32 217A 0 170,-3.0 170,-2.1 -2,-0.4 2,-0.4 -0.894 4.1-166.9-114.8 139.0 30.9 -5.1 8.7 48 47 A I E -CD 31 216A 22 -17,-2.8 -17,-2.2 -2,-0.4 2,-0.8 -0.983 22.8-133.1-124.8 130.9 33.7 -3.8 10.9 49 48 A C E > -C 30 0A 4 166,-2.6 3,-0.9 -2,-0.4 166,-0.3 -0.769 22.9-169.0 -79.4 110.6 35.6 -0.5 10.3 50 49 A T T 3 S+ 0 0 83 -21,-1.3 -20,-0.2 -2,-0.8 -1,-0.2 0.547 77.9 57.6 -84.4 -6.3 39.1 -1.8 10.7 51 50 A T T 3 S- 0 0 79 -22,-0.9 2,-0.5 1,-0.2 -1,-0.2 0.321 115.9 -99.4-105.9 7.2 40.7 1.7 10.8 52 51 A G S < S+ 0 0 43 -3,-0.9 2,-0.4 -23,-0.2 163,-0.4 -0.954 87.7 21.5 117.9-123.9 38.8 3.0 13.8 53 52 A K S S- 0 0 146 -2,-0.5 -3,-0.0 -3,-0.1 161,-0.0 -0.709 75.7-121.7 -88.3 132.8 35.7 5.3 13.5 54 53 A L - 0 0 1 -2,-0.4 4,-0.1 1,-0.1 -26,-0.1 -0.591 17.5-152.9 -68.6 124.2 33.8 5.3 10.2 55 54 A P S S+ 0 0 24 0, 0.0 83,-0.2 0, 0.0 -1,-0.1 0.514 76.9 48.2 -84.1 -1.5 33.9 8.9 9.0 56 55 A V S S- 0 0 1 81,-0.1 2,-0.2 82,-0.1 80,-0.1 -0.850 103.1 -84.1-125.4 165.8 30.7 8.6 7.0 57 56 A P > - 0 0 9 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.539 32.6-127.4 -75.1 138.3 27.3 7.1 8.1 58 57 A W G > S+ 0 0 12 1,-0.3 3,-2.0 -2,-0.2 4,-0.4 0.849 106.3 62.6 -46.0 -44.0 27.0 3.4 7.8 59 58 A P G > S+ 0 0 4 0, 0.0 3,-1.3 0, 0.0 4,-0.4 0.823 92.4 64.2 -57.6 -29.8 23.7 3.7 5.9 60 59 A T G < S+ 0 0 3 -3,-1.7 -2,-0.2 1,-0.2 4,-0.2 0.649 103.3 49.3 -68.2 -12.0 25.5 5.5 3.0 61 60 A L G <> S+ 0 0 0 -3,-2.0 4,-2.4 -4,-0.4 3,-0.2 0.433 82.6 94.9-103.0 -3.1 27.6 2.3 2.3 62 61 A V T <4 S+ 0 0 1 -3,-1.3 -2,-0.1 -4,-0.4 -1,-0.1 0.934 85.2 46.4 -59.6 -50.9 24.7 -0.2 2.2 63 62 A T T 4 S+ 0 0 25 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.816 114.2 51.4 -61.1 -28.5 24.2 -0.2 -1.6 64 63 A T T 4 0 0 4 -3,-0.2 -1,-0.2 -4,-0.2 -2,-0.2 0.911 360.0 360.0 -75.1 -43.7 27.9 -0.5 -2.0 65 64 A F < 0 0 3 -4,-2.4 -2,-0.2 -48,-0.1 -3,-0.2 0.895 360.0 360.0 -71.0 360.0 28.3 -3.5 0.3 66 ! 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 67 68 A V > 0 0 16 0, 0.0 3,-2.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 65.1 26.5 -8.6 -4.2 68 69 A T G > + 0 0 7 1,-0.3 3,-2.0 2,-0.2 16,-0.2 0.587 360.0 85.5 -70.1 -8.9 23.5 -8.8 -6.4 69 70 A C G 3 S+ 0 0 0 1,-0.3 -1,-0.3 14,-0.2 -31,-0.1 0.662 83.7 63.3 -59.4 -14.9 24.3 -12.3 -7.5 70 71 A F G < S+ 0 0 1 -3,-2.1 -1,-0.3 -29,-0.1 153,-0.2 0.435 75.7 122.0 -91.4 3.8 22.4 -13.3 -4.4 71 72 A A < - 0 0 0 -3,-2.0 2,-0.8 1,-0.1 153,-0.2 -0.293 69.4-118.1 -59.0 144.6 19.1 -11.8 -5.7 72 73 A R B -e 224 0A 103 151,-3.0 153,-2.8 -31,-0.2 -33,-0.1 -0.810 28.7-167.1 -84.8 112.0 16.2 -14.3 -5.9 73 74 A Y - 0 0 21 -2,-0.8 5,-0.1 151,-0.2 153,-0.1 -0.891 22.9-126.3 -95.9 114.5 15.1 -14.5 -9.5 74 75 A P >> - 0 0 22 0, 0.0 3,-2.7 0, 0.0 4,-0.5 -0.173 29.8-101.7 -52.4 153.7 11.8 -16.3 -9.8 75 76 A D G >4 S+ 0 0 119 1,-0.3 3,-1.4 2,-0.2 4,-0.2 0.870 123.4 53.6 -48.7 -44.4 11.7 -19.3 -12.1 76 77 A H G 34 S+ 0 0 140 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.551 110.2 50.2 -70.0 -5.5 10.0 -17.3 -14.9 77 78 A M G X4 S+ 0 0 9 -3,-2.7 3,-2.9 1,-0.1 -1,-0.3 0.365 72.0 110.4-109.9 -1.2 12.7 -14.6 -14.6 78 79 A R G X< S+ 0 0 79 -3,-1.4 3,-1.3 -4,-0.5 -1,-0.1 0.763 70.6 64.4 -53.9 -28.6 15.9 -16.9 -14.8 79 80 A Q G 3 S+ 0 0 131 1,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.616 98.9 55.7 -68.4 -10.5 16.8 -15.6 -18.3 80 81 A H G < S+ 0 0 32 -3,-2.9 2,-1.5 115,-0.1 -1,-0.2 0.348 73.1 110.3-106.7 7.4 17.3 -12.1 -16.8 81 82 A D <> + 0 0 6 -3,-1.3 4,-1.4 1,-0.2 112,-0.3 -0.614 30.0 162.3 -91.3 81.4 19.9 -12.9 -14.1 82 83 A F H > + 0 0 1 -2,-1.5 4,-1.3 1,-0.2 111,-0.2 0.875 68.4 64.5 -60.7 -38.3 23.1 -11.3 -15.5 83 84 A F H 4 S+ 0 0 1 1,-0.2 3,-0.2 -3,-0.2 -14,-0.2 0.877 107.4 36.7 -64.3 -43.4 24.7 -11.4 -12.1 84 85 A K H >4 S+ 0 0 16 1,-0.2 3,-1.9 -16,-0.2 -1,-0.2 0.854 109.6 64.6 -74.6 -32.4 24.9 -15.2 -11.7 85 86 A S H 3< S+ 0 0 22 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.768 96.8 57.6 -64.0 -23.9 25.6 -15.7 -15.4 86 87 A A T 3X S+ 0 0 5 -4,-1.3 4,-2.7 -3,-0.2 102,-0.3 0.547 94.2 145.6 -81.9 -8.2 28.9 -13.9 -15.0 87 88 A M T <4 + 0 0 1 -3,-1.9 -81,-0.1 1,-0.3 -82,-0.1 -0.483 48.7 15.9 -86.0 155.5 30.1 -16.3 -12.3 88 89 A P T 4 S+ 0 0 44 0, 0.0 25,-1.8 0, 0.0 -1,-0.3 -0.994 130.9 44.7 -84.8 -12.8 32.5 -17.6 -11.2 89 90 A E T 4 S- 0 0 89 23,-0.2 -2,-0.2 1,-0.2 2,-0.1 0.881 102.6-161.8 -58.6 -40.9 34.8 -15.2 -13.2 90 91 A G < - 0 0 1 -4,-2.7 97,-2.7 -6,-0.1 98,-0.8 -0.377 6.7 -86.6 102.7-168.1 32.6 -12.4 -12.0 91 92 A Y E -FG 111 186A 0 20,-2.0 20,-2.9 95,-0.3 2,-0.4 -0.967 21.2-120.5-143.8 156.3 31.7 -8.8 -12.8 92 93 A V E -FG 110 185A 12 93,-3.2 93,-2.2 -2,-0.3 2,-0.5 -0.859 25.6-162.0 -93.0 133.0 32.9 -5.3 -12.2 93 94 A Q E -FG 109 184A 10 16,-2.8 16,-2.7 -2,-0.4 2,-0.4 -0.982 10.4-177.4-117.0 125.5 30.2 -3.0 -10.6 94 95 A E E +FG 108 183A 75 89,-2.9 89,-2.5 -2,-0.5 2,-0.3 -0.956 3.3 174.1-123.5 143.3 30.8 0.7 -10.8 95 96 A R E -FG 107 182A 11 12,-1.7 12,-2.4 -2,-0.4 2,-0.4 -0.977 25.9-155.1-138.7 153.9 28.7 3.6 -9.4 96 97 A T E -FG 106 181A 33 85,-1.9 85,-2.4 -2,-0.3 2,-0.5 -0.993 19.7-164.4-116.8 132.9 28.6 7.2 -8.9 97 98 A I E -FG 105 180A 1 8,-3.0 8,-2.4 -2,-0.4 2,-0.7 -0.964 1.7-160.9-119.3 111.9 26.4 8.2 -6.0 98 99 A F E -FG 104 179A 94 81,-2.5 81,-3.0 -2,-0.5 2,-0.6 -0.835 6.1-152.6 -94.7 113.8 25.4 11.9 -5.9 99 100 A F E > - G 0 178A 4 4,-2.2 3,-2.0 -2,-0.7 79,-0.2 -0.782 32.0-111.6 -84.1 119.6 24.2 13.0 -2.5 100 101 A K T 3 S+ 0 0 122 77,-1.9 3,-0.1 -2,-0.6 77,-0.1 -0.232 97.3 2.2 -56.4 133.8 21.9 15.9 -3.1 101 102 A D T 3 S+ 0 0 128 1,-0.2 -1,-0.3 75,-0.1 2,-0.2 0.732 130.8 61.9 60.3 24.8 23.3 19.2 -1.9 102 103 A D S < S- 0 0 29 -3,-2.0 -1,-0.2 1,-0.2 27,-0.2 -0.747 92.6 -56.6-154.6-160.2 26.5 17.5 -0.9 103 104 A G - 0 0 1 -2,-0.2 -4,-2.2 -3,-0.1 2,-0.3 0.062 45.1-119.8 -84.7-169.9 29.4 15.4 -2.3 104 105 A N E -FH 98 127A 18 23,-2.1 23,-2.1 -6,-0.2 2,-0.4 -0.969 7.1-139.3-135.8 151.0 29.5 12.2 -4.4 105 106 A Y E -FH 97 126A 0 -8,-2.4 -8,-3.0 -2,-0.3 2,-0.4 -0.861 9.5-162.1 -99.2 143.1 31.0 8.7 -4.0 106 107 A K E -FH 96 125A 103 19,-2.4 19,-2.6 -2,-0.4 2,-0.4 -0.999 17.3-174.3-118.4 129.0 32.6 6.9 -6.9 107 108 A T E -FH 95 124A 10 -12,-2.4 -12,-1.7 -2,-0.4 2,-0.4 -0.929 18.5-173.4-123.9 145.9 32.9 3.1 -6.4 108 109 A R E +FH 94 123A 89 15,-2.1 15,-2.2 -2,-0.4 2,-0.4 -0.968 16.3 177.5-133.6 122.9 34.5 0.3 -8.3 109 110 A A E -FH 93 122A 4 -16,-2.7 -16,-2.8 -2,-0.4 2,-0.5 -0.961 21.2-151.9-125.2 141.8 33.9 -3.3 -7.0 110 111 A E E -FH 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