==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLUORESCENT PROTEIN/IMMUNE SYSTEM 13-FEB-09 3G9A . COMPND 2 MOLECULE: GREEN FLUORESCENT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AEQUOREA VICTORIA; . AUTHOR A.KIRCHHOFER,J.HELMA,K.SCHMIDTHALS,C.FRAUER,S.CUI,A.KARCHER, . 354 4 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15502.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 142 40.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 33 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 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 1 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 . 2 2 3 1 3 2 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 1 0 0 0 0 1 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 G > 0 0 72 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 151.7 47.4 105.5 -17.5 2 3 A K H > + 0 0 121 2,-0.2 4,-0.8 1,-0.2 81,-0.1 0.921 360.0 49.9 -57.6 -46.1 44.0 106.5 -16.0 3 4 A G H >4 S+ 0 0 6 1,-0.2 3,-1.4 80,-0.2 4,-0.2 0.954 109.9 48.7 -57.8 -55.8 44.0 103.4 -13.7 4 5 A E H >4 S+ 0 0 71 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.856 103.7 61.9 -51.9 -40.9 47.5 103.9 -12.4 5 6 A E H >< S+ 0 0 128 -4,-2.1 3,-1.1 1,-0.3 -1,-0.3 0.769 91.2 67.8 -62.3 -23.9 46.8 107.6 -11.6 6 7 A L T << S+ 0 0 51 -3,-1.4 -1,-0.3 -4,-0.8 3,-0.2 0.618 100.8 49.6 -70.2 -9.8 44.1 106.5 -9.1 7 8 A F T < S+ 0 0 4 -3,-1.9 30,-0.4 -4,-0.2 29,-0.4 0.281 73.1 101.8-116.7 11.1 46.8 105.1 -6.9 8 9 A T S < S+ 0 0 103 -3,-1.1 2,-0.2 -4,-0.1 -1,-0.1 0.689 89.0 32.5 -72.8 -17.6 49.3 107.9 -6.5 9 10 A G S S- 0 0 36 -3,-0.2 27,-0.5 -4,-0.2 2,-0.4 -0.477 109.3 -57.4-120.4-166.7 48.0 108.9 -3.1 10 11 A V - 0 0 76 -2,-0.2 25,-0.2 25,-0.2 -2,-0.1 -0.658 53.1-163.2 -80.2 128.5 46.4 107.2 -0.1 11 12 A V E -A 34 0A 10 23,-2.7 23,-2.4 -2,-0.4 104,-0.1 -0.955 17.4-123.5-119.5 127.2 43.2 105.4 -1.0 12 13 A P E -A 33 0A 50 0, 0.0 104,-2.8 0, 0.0 2,-0.4 -0.412 29.3-156.1 -66.4 143.9 40.5 104.2 1.4 13 14 A I E -Ab 32 116A 2 19,-2.7 19,-1.9 102,-0.2 2,-0.4 -0.971 13.2-170.3-126.6 138.8 39.8 100.5 1.3 14 15 A L E -Ab 31 117A 71 102,-2.2 104,-2.5 -2,-0.4 2,-0.4 -0.995 5.9-168.8-124.4 134.5 36.7 98.5 2.3 15 16 A V E -Ab 30 118A 0 15,-2.4 15,-3.5 -2,-0.4 2,-0.4 -0.984 5.2-179.6-123.8 134.3 36.7 94.7 2.5 16 17 A E E +Ab 29 119A 91 102,-2.6 104,-3.3 -2,-0.4 2,-0.4 -0.989 4.0 179.6-136.2 125.8 33.5 92.6 2.9 17 18 A L E -Ab 28 120A 2 11,-2.8 11,-2.5 -2,-0.4 2,-0.5 -0.986 15.9-168.1-131.4 133.9 33.4 88.8 3.1 18 19 A D E -Ab 27 121A 74 102,-2.0 104,-2.4 -2,-0.4 2,-0.3 -0.986 24.7-173.5-112.9 130.3 30.6 86.3 3.5 19 20 A G E -Ab 26 122A 7 7,-3.4 7,-2.2 -2,-0.5 2,-0.3 -0.894 25.4-176.1-129.2 152.4 31.9 82.8 4.2 20 21 A D E +Ab 25 123A 22 102,-1.3 104,-3.4 -2,-0.3 2,-0.5 -0.879 12.3 176.0-144.7 108.9 30.6 79.3 4.6 21 22 A V E > S-Ab 24 124A 0 3,-2.4 3,-2.4 -2,-0.3 104,-0.2 -0.961 77.5 -24.0-120.4 114.6 33.2 76.7 5.7 22 23 A N T 3 S- 0 0 57 102,-2.9 -1,-0.1 -2,-0.5 103,-0.1 0.831 128.2 -51.7 53.6 33.4 31.9 73.1 6.3 23 24 A G T 3 S+ 0 0 51 101,-0.4 2,-0.8 1,-0.3 -1,-0.3 0.346 108.9 129.1 85.9 -6.7 28.5 74.8 6.9 24 25 A H E < -A 21 0A 71 -3,-2.4 -3,-2.4 100,-0.1 2,-0.3 -0.751 47.8-154.1 -82.1 110.7 29.9 77.2 9.5 25 26 A K E +A 20 0A 150 -2,-0.8 2,-0.3 -5,-0.2 -5,-0.2 -0.652 23.1 157.0 -91.8 142.7 28.7 80.6 8.3 26 27 A F E -A 19 0A 4 -7,-2.2 -7,-3.4 -2,-0.3 2,-0.3 -0.987 25.1-149.6-156.9 159.9 30.4 83.9 9.0 27 28 A S E -A 18 0A 28 -2,-0.3 21,-1.9 -9,-0.2 22,-0.8 -0.989 9.1-164.9-134.2 145.8 30.9 87.5 7.8 28 29 A V E -AC 17 47A 1 -11,-2.5 -11,-2.8 -2,-0.3 2,-0.4 -0.996 2.8-165.3-133.0 134.5 33.8 89.9 8.0 29 30 A S E -AC 16 46A 33 17,-2.5 17,-2.8 -2,-0.4 2,-0.3 -0.977 13.3-174.6-116.2 132.3 34.0 93.6 7.5 30 31 A G E -AC 15 45A 0 -15,-3.5 -15,-2.4 -2,-0.4 2,-0.3 -0.937 8.6-175.9-128.4 152.6 37.3 95.4 7.0 31 32 A E E +AC 14 44A 139 13,-2.0 13,-2.6 -2,-0.3 2,-0.3 -0.988 27.7 103.7-139.6 147.0 38.4 99.0 6.7 32 33 A G E -AC 13 43A 25 -19,-1.9 -19,-2.7 -2,-0.3 2,-0.3 -0.945 50.5 -94.8 176.5-149.5 41.8 100.6 6.0 33 34 A E E -AC 12 42A 97 9,-2.1 9,-2.2 -2,-0.3 2,-0.4 -0.986 16.7-142.7-154.0 159.9 43.8 102.3 3.4 34 35 A G E -AC 11 41A 2 -23,-2.4 -23,-2.7 -2,-0.3 2,-0.4 -0.973 5.7-168.9-130.3 146.5 46.5 101.6 0.8 35 36 A D E > > - C 0 40A 33 5,-2.7 5,-2.2 -2,-0.4 3,-2.1 -0.804 5.6-176.5-135.0 85.6 49.5 103.6 -0.4 36 37 A A G > 5S+ 0 0 7 -27,-0.5 3,-0.7 -29,-0.4 -28,-0.1 0.729 76.5 75.4 -63.3 -23.7 50.8 102.0 -3.6 37 38 A T G 3 5S+ 0 0 67 -30,-0.4 -1,-0.3 1,-0.3 -29,-0.1 0.845 115.1 23.3 -54.1 -30.7 53.6 104.4 -3.8 38 39 A Y G < 5S- 0 0 146 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.260 109.0-117.9-117.4 7.7 55.1 102.3 -0.9 39 40 A G T < 5 + 0 0 0 -3,-0.7 182,-2.2 -4,-0.3 2,-0.5 0.798 64.6 156.8 56.7 32.4 53.2 99.1 -1.6 40 41 A K E < -CD 35 220A 83 -5,-2.2 -5,-2.7 180,-0.2 2,-0.4 -0.770 25.8-179.5-105.5 128.8 51.7 99.7 1.8 41 42 A L E -CD 34 219A 3 178,-3.0 178,-2.5 -2,-0.5 2,-0.4 -0.976 6.8-176.8-123.1 134.6 48.4 98.3 3.2 42 43 A T E +CD 33 218A 47 -9,-2.2 -9,-2.1 -2,-0.4 2,-0.4 -0.981 20.8 163.1-127.6 118.7 46.9 98.9 6.6 43 44 A L E -CD 32 217A 7 174,-2.5 174,-3.3 -2,-0.4 2,-0.5 -0.993 26.5-160.3-141.2 140.8 43.7 97.0 7.3 44 45 A K E -CD 31 216A 52 -13,-2.6 -13,-2.0 -2,-0.4 2,-0.4 -0.990 14.4-164.5-123.2 125.7 41.6 96.0 10.2 45 46 A F E -CD 30 215A 0 170,-2.9 170,-2.2 -2,-0.5 2,-0.4 -0.894 1.8-166.3-111.4 136.3 39.0 93.2 9.8 46 47 A I E -CD 29 214A 25 -17,-2.8 -17,-2.5 -2,-0.4 2,-0.7 -0.977 21.2-133.1-123.1 130.5 36.2 92.4 12.2 47 48 A C E > -C 28 0A 3 166,-2.6 3,-0.7 -2,-0.4 166,-0.3 -0.734 20.7-170.4 -78.1 116.7 34.1 89.2 12.3 48 49 A T T 3 S+ 0 0 81 -21,-1.9 -1,-0.1 -2,-0.7 -20,-0.1 0.469 78.2 59.4 -90.5 -1.6 30.6 90.6 12.5 49 50 A T T 3 S- 0 0 76 -22,-0.8 2,-0.5 1,-0.3 -1,-0.2 0.245 114.9-102.9-110.1 11.1 28.9 87.2 13.3 50 51 A G S < S+ 0 0 43 -3,-0.7 2,-0.4 -23,-0.2 163,-0.3 -0.917 87.3 23.1 110.0-127.1 30.9 86.5 16.4 51 52 A K S S- 0 0 136 -2,-0.5 -3,-0.0 -3,-0.1 161,-0.0 -0.624 77.8-121.4 -81.9 131.2 33.8 84.1 16.6 52 53 A L - 0 0 0 -2,-0.4 4,-0.1 1,-0.1 -26,-0.1 -0.565 16.2-149.2 -68.3 128.9 35.6 83.4 13.3 53 54 A P S S+ 0 0 25 0, 0.0 83,-0.2 0, 0.0 -1,-0.1 0.511 79.7 46.9 -83.6 -3.2 35.3 79.6 12.6 54 55 A V S S- 0 0 0 81,-0.1 2,-0.2 82,-0.1 80,-0.1 -0.868 102.8 -84.5-127.7 163.8 38.6 79.5 10.8 55 56 A P > - 0 0 8 0, 0.0 3,-1.5 0, 0.0 4,-0.4 -0.490 32.3-127.6 -72.7 138.8 42.0 81.0 11.7 56 57 A W G >> S+ 0 0 12 1,-0.3 3,-2.0 -2,-0.2 4,-0.5 0.873 106.8 60.3 -47.8 -44.9 42.6 84.6 10.8 57 58 A P G >4 S+ 0 0 5 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.822 94.9 63.6 -60.3 -25.7 45.9 83.9 9.0 58 59 A T G <4 S+ 0 0 3 -3,-1.5 -2,-0.2 1,-0.2 4,-0.1 0.641 104.5 47.6 -71.8 -12.9 44.1 81.5 6.6 59 60 A L G <> S+ 0 0 0 -3,-2.0 4,-2.8 -4,-0.4 -1,-0.2 0.416 81.6 97.0-105.0 -3.7 42.1 84.5 5.2 60 61 A V T << S+ 0 0 4 -3,-1.0 -2,-0.1 -4,-0.5 -1,-0.1 0.933 86.1 45.9 -53.0 -50.6 44.9 87.0 4.7 61 62 A T T 4 S+ 0 0 25 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.814 114.2 50.2 -68.2 -27.4 45.4 86.2 1.0 62 63 A T T 4 0 0 5 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.928 360.0 360.0 -74.6 -45.9 41.6 86.4 0.4 63 64 A F < 0 0 8 -4,-2.8 -2,-0.2 -48,-0.1 -1,-0.2 0.852 360.0 360.0 -63.6 360.0 41.1 89.7 2.2 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 17 0, 0.0 3,-2.1 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 62.6 43.9 94.0 -3.2 66 69 A Q G > + 0 0 20 1,-0.3 3,-1.7 2,-0.2 16,-0.2 0.512 360.0 86.7 -72.0 -4.1 47.0 93.6 -5.3 67 70 A C G 3 S+ 0 0 0 1,-0.3 -1,-0.3 14,-0.2 -31,-0.1 0.640 82.3 64.0 -63.6 -13.4 46.3 96.8 -7.1 68 71 A F G < S+ 0 0 0 -3,-2.1 153,-0.3 -29,-0.1 -1,-0.3 0.365 76.1 122.9 -93.0 6.3 48.2 98.3 -4.1 69 72 A S < - 0 0 0 -3,-1.7 2,-0.9 1,-0.1 153,-0.2 -0.338 69.2-118.5 -60.3 143.2 51.4 96.6 -5.1 70 73 A R B -e 222 0A 97 151,-2.7 153,-2.8 -32,-0.2 -33,-0.1 -0.806 28.2-165.4 -84.5 111.2 54.4 98.9 -5.7 71 74 A Y - 0 0 3 -2,-0.9 5,-0.1 151,-0.2 153,-0.1 -0.889 23.6-124.1 -93.4 116.4 55.4 98.4 -9.3 72 75 A P > - 0 0 19 0, 0.0 3,-2.4 0, 0.0 4,-0.3 -0.240 28.2-107.6 -53.2 149.8 58.9 99.9 -9.7 73 76 A D G > S+ 0 0 136 1,-0.3 3,-1.7 2,-0.2 4,-0.2 0.869 120.1 56.5 -51.3 -42.3 58.9 102.5 -12.5 74 77 A H G 3 S+ 0 0 111 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.669 111.7 44.4 -67.9 -12.1 60.8 100.2 -14.9 75 78 A M G X S+ 0 0 1 -3,-2.4 3,-2.4 1,-0.1 -1,-0.3 0.264 76.8 113.2-109.5 8.8 58.1 97.5 -14.4 76 79 A K G X + 0 0 65 -3,-1.7 3,-1.5 -4,-0.3 -1,-0.1 0.785 68.6 63.1 -59.5 -29.0 55.0 99.8 -14.7 77 80 A R G 3 S+ 0 0 142 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.582 97.6 60.4 -72.5 -5.4 53.9 98.3 -18.0 78 81 A H G < S+ 0 0 6 -3,-2.4 2,-1.4 115,-0.1 -1,-0.3 0.339 72.4 110.0-100.5 6.2 53.4 95.0 -16.2 79 82 A D <> + 0 0 8 -3,-1.5 4,-1.3 1,-0.2 112,-0.3 -0.616 31.8 164.0 -88.9 84.7 50.8 96.2 -13.7 80 83 A F H > + 0 0 1 -2,-1.4 4,-1.2 1,-0.2 111,-0.3 0.904 68.3 63.2 -62.4 -40.9 47.6 94.5 -14.7 81 84 A F H 4 S+ 0 0 0 1,-0.3 3,-0.4 2,-0.2 -14,-0.2 0.888 108.4 37.2 -60.2 -47.7 45.8 95.3 -11.4 82 85 A K H >4 S+ 0 0 11 1,-0.2 3,-2.0 -16,-0.2 -1,-0.3 0.860 108.7 64.8 -71.6 -33.1 45.8 99.1 -11.7 83 86 A S H 3< S+ 0 0 28 -4,-1.3 -1,-0.2 1,-0.3 -80,-0.2 0.762 96.9 57.9 -62.3 -23.8 45.2 99.0 -15.4 84 87 A A T 3X S+ 0 0 8 -4,-1.2 4,-2.3 -3,-0.4 102,-0.3 0.512 93.8 146.1 -83.7 -6.1 41.8 97.5 -14.8 85 88 A M T <4 + 0 0 9 -3,-2.0 -82,-0.1 1,-0.3 -81,-0.1 -0.540 47.5 16.1 -88.0 153.7 40.6 100.3 -12.6 86 89 A P T 4 S+ 0 0 51 0, 0.0 25,-1.9 0, 0.0 -1,-0.3 -0.995 129.2 46.4 -84.9 -11.3 38.3 101.9 -11.9 87 90 A E T 4 S- 0 0 110 23,-0.2 -2,-0.2 1,-0.2 2,-0.1 0.842 102.3-159.3 -62.4 -32.8 35.9 99.3 -13.4 88 91 A G < - 0 0 0 -4,-2.3 97,-2.7 -6,-0.1 98,-0.7 -0.322 4.5 -86.3 97.3-169.5 37.9 96.7 -11.6 89 92 A Y E -FG 109 184A 0 20,-2.2 20,-2.7 95,-0.3 2,-0.5 -0.963 21.4-119.3-141.4 157.5 38.6 93.0 -11.8 90 93 A V E -FG 108 183A 14 93,-3.3 93,-2.0 -2,-0.3 2,-0.5 -0.853 27.5-162.3 -92.0 131.5 37.2 89.6 -10.7 91 94 A Q E -FG 107 182A 9 16,-2.8 16,-2.4 -2,-0.5 2,-0.4 -0.973 10.0-178.3-118.0 120.3 39.6 87.6 -8.6 92 95 A E E +FG 106 181A 62 89,-2.9 89,-2.6 -2,-0.5 2,-0.3 -0.944 3.0 177.6-118.2 138.5 39.0 83.9 -8.2 93 96 A R E -FG 105 180A 8 12,-2.0 12,-2.4 -2,-0.4 2,-0.4 -0.972 26.3-156.6-133.7 154.0 41.0 81.4 -6.1 94 97 A T E -FG 104 179A 36 85,-1.8 85,-2.4 -2,-0.3 2,-0.6 -0.997 19.8-167.6-116.2 124.3 41.1 77.8 -5.1 95 98 A I E -FG 103 178A 0 8,-3.1 8,-2.6 -2,-0.4 2,-0.7 -0.960 3.0-164.4-115.2 113.7 43.1 77.5 -1.9 96 99 A S E -FG 102 177A 49 81,-2.6 81,-2.5 -2,-0.6 2,-0.5 -0.876 7.3-151.7-105.7 112.2 43.9 73.9 -1.1 97 100 A F E > - G 0 176A 4 4,-2.3 3,-2.3 -2,-0.7 79,-0.2 -0.726 33.9-105.4 -85.2 125.5 45.1 73.1 2.4 98 101 A K T 3 S- 0 0 105 77,-2.4 3,-0.1 -2,-0.5 -1,-0.1 -0.227 98.9 -3.8 -57.8 129.8 47.4 70.1 2.4 99 102 A D T 3 S+ 0 0 130 1,-0.2 -1,-0.3 75,-0.0 2,-0.2 0.704 130.8 67.8 61.1 22.1 45.7 66.9 3.8 100 103 A D S < S- 0 0 27 -3,-2.3 -1,-0.2 1,-0.3 27,-0.2 -0.718 90.3 -54.3-147.0-162.2 42.7 69.1 4.6 101 104 A G - 0 0 1 -2,-0.2 -4,-2.3 -3,-0.1 2,-0.3 0.113 44.8-123.1 -75.5-172.5 39.8 71.0 2.9 102 105 A N E -FH 96 125A 28 23,-1.9 23,-1.9 -6,-0.2 2,-0.4 -0.978 4.3-141.7-136.1 148.8 39.8 73.8 0.3 103 106 A Y E -FH 95 124A 0 -8,-2.6 -8,-3.1 -2,-0.3 2,-0.4 -0.892 10.7-163.8 -99.1 141.5 38.5 77.4 0.0 104 107 A K E -FH 94 123A 105 19,-2.6 19,-2.5 -2,-0.4 2,-0.4 -0.998 16.4-172.9-119.1 129.5 37.0 78.6 -3.2 105 108 A T E -FH 93 122A 11 -12,-2.4 -12,-2.0 -2,-0.4 2,-0.4 -0.943 19.2-173.2-125.0 142.7 36.7 82.4 -3.4 106 109 A R E +FH 92 121A 109 15,-2.2 15,-2.4 -2,-0.4 2,-0.3 -0.983 19.1 171.9-129.3 125.7 35.2 84.8 -5.9 107 110 A A E -FH 91 120A 5 -16,-2.4 -16,-2.8 -2,-0.4 2,-0.5 -0.948 25.9-147.3-131.2 149.0 35.8 88.5 -5.3 108 111 A E E -FH 90 119A 52 11,-2.1 11,-2.5 -2,-0.3 2,-0.5 -0.985 14.7-168.0-113.2 128.0 35.2 91.8 -7.2 109 112 A V E +FH 89 118A 1 -20,-2.7 -20,-2.2 -2,-0.5 2,-0.3 -0.969 31.9 123.5-117.2 116.3 37.8 94.5 -6.6 110 113 A K E - H 0 117A 50 7,-2.0 7,-3.0 -2,-0.5 2,-0.3 -0.978 58.7 -83.6-162.6 166.5 36.8 97.9 -7.9 111 114 A F E - 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