==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LUMINESCENT PROTEIN 01-SEP-05 2AWM . COMPND 2 MOLECULE: GREEN FLUORESCENT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AEQUOREA VICTORIA; . AUTHOR T.I.WOOD,D.P.BARONDEAU,C.HITOMI,C.J.KASSMANN,J.A.TAINER, . 224 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10738.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 75.4 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 . 95 42.4 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 . 24 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 2.7 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 0 2 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 3 A K > 0 0 111 0, 0.0 3,-1.1 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 117.0 25.8 8.5 15.6 2 4 A G G > + 0 0 4 80,-0.2 3,-2.3 1,-0.2 4,-0.2 0.836 360.0 73.1 -65.0 -28.0 24.7 11.0 13.0 3 5 A E G > S+ 0 0 82 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.811 85.0 65.5 -56.2 -29.7 28.2 10.8 11.5 4 6 A E G X S+ 0 0 127 -3,-1.1 3,-0.8 1,-0.3 -1,-0.3 0.740 90.6 65.7 -67.2 -18.8 27.4 7.4 10.1 5 7 A L G < S+ 0 0 70 -3,-2.3 -1,-0.3 -4,-0.3 -2,-0.2 0.538 99.7 52.0 -75.7 -8.3 24.8 9.0 7.8 6 8 A F G < S+ 0 0 4 -3,-1.8 30,-0.5 -4,-0.2 29,-0.3 0.206 70.1 105.1-117.2 10.0 27.5 10.8 5.9 7 9 A T S < S+ 0 0 106 -3,-0.8 2,-0.2 -4,-0.1 -1,-0.1 0.719 89.0 25.1 -69.5 -18.6 29.9 8.1 4.9 8 10 A G S S- 0 0 34 -3,-0.2 27,-0.4 -4,-0.1 2,-0.4 -0.541 108.1 -49.6-127.4-165.6 28.7 8.2 1.3 9 11 A V - 0 0 81 -2,-0.2 25,-0.2 25,-0.1 -2,-0.1 -0.647 53.5-166.0 -76.1 123.9 26.9 10.4 -1.3 10 12 A V E -A 33 0A 9 23,-2.5 23,-2.2 -2,-0.4 104,-0.1 -0.945 18.9-123.7-116.6 128.2 23.8 12.0 0.1 11 13 A P E -A 32 0A 60 0, 0.0 104,-2.8 0, 0.0 2,-0.4 -0.446 28.6-154.4 -69.1 143.5 21.1 13.7 -2.0 12 14 A I E -Ab 31 115A 3 19,-2.5 19,-1.6 102,-0.2 2,-0.4 -0.986 13.2-170.7-124.9 133.4 20.4 17.3 -1.0 13 15 A L E -Ab 30 116A 69 102,-2.7 104,-2.8 -2,-0.4 2,-0.4 -0.988 5.6-170.0-120.3 136.5 17.3 19.5 -1.4 14 16 A V E +Ab 29 117A 0 15,-2.6 15,-2.7 -2,-0.4 2,-0.4 -0.988 6.1 177.6-124.4 130.0 17.3 23.2 -0.7 15 17 A E E +Ab 28 118A 89 102,-2.6 104,-3.1 -2,-0.4 2,-0.4 -0.984 5.5 179.4-135.6 123.6 14.1 25.4 -0.5 16 18 A L E -Ab 27 119A 5 11,-2.5 11,-1.9 -2,-0.4 2,-0.5 -0.976 14.8-164.7-126.6 131.9 14.2 29.1 0.3 17 19 A D E -Ab 26 120A 88 102,-2.4 104,-2.7 -2,-0.4 2,-0.3 -0.985 24.9-174.0-113.3 127.4 11.4 31.6 0.6 18 20 A G E -Ab 25 121A 3 7,-3.5 7,-2.1 -2,-0.5 2,-0.3 -0.900 26.2-175.8-129.6 155.4 12.7 35.2 0.5 19 21 A D E +Ab 24 122A 36 102,-1.3 104,-3.7 -2,-0.3 2,-0.5 -0.873 10.7 177.4-145.3 111.6 11.6 38.8 0.9 20 22 A V E > S-Ab 23 123A 0 3,-2.3 3,-2.4 -2,-0.3 104,-0.2 -0.974 78.7 -25.6-120.7 114.0 14.1 41.6 0.4 21 23 A N T 3 S- 0 0 61 102,-2.5 103,-0.1 -2,-0.5 -1,-0.1 0.792 127.9 -51.6 51.7 35.1 12.8 45.1 0.7 22 24 A G T 3 S+ 0 0 48 101,-0.4 2,-0.7 1,-0.3 -1,-0.3 0.381 108.1 129.2 83.8 -0.9 9.4 43.6 -0.3 23 25 A H E < -A 20 0A 97 -3,-2.4 -3,-2.3 29,-0.0 2,-0.3 -0.791 48.2-154.4 -79.8 114.1 10.7 41.9 -3.3 24 26 A K E +A 19 0A 162 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.2 -0.702 24.2 151.6 -98.9 148.1 9.5 38.3 -2.9 25 27 A F E -A 18 0A 1 -7,-2.1 -7,-3.5 -2,-0.3 2,-0.3 -0.987 27.9-144.1-164.1 160.2 11.2 35.3 -4.4 26 28 A S E -A 17 0A 30 -2,-0.3 21,-1.2 -9,-0.2 22,-0.9 -0.972 7.6-160.8-135.0 149.9 11.9 31.5 -4.0 27 29 A V E -AC 16 46A 0 -11,-1.9 -11,-2.5 -2,-0.3 2,-0.4 -0.993 1.0-165.6-133.2 132.8 14.8 29.3 -4.8 28 30 A S E -AC 15 45A 25 17,-2.5 17,-3.3 -2,-0.4 2,-0.4 -0.978 10.8-171.6-119.1 132.8 14.9 25.5 -5.2 29 31 A G E -AC 14 44A 0 -15,-2.7 -15,-2.6 -2,-0.4 2,-0.3 -0.969 7.8-177.8-128.2 144.2 18.2 23.6 -5.2 30 32 A E E +AC 13 43A 138 13,-1.9 13,-2.4 -2,-0.4 2,-0.3 -0.989 29.8 97.3-137.8 143.2 19.1 20.0 -5.9 31 33 A G E -AC 12 42A 27 -19,-1.6 -19,-2.5 -2,-0.3 2,-0.3 -0.943 53.4 -93.6 173.0-151.1 22.4 18.2 -5.7 32 34 A E E -AC 11 41A 100 9,-2.3 9,-2.3 -2,-0.3 2,-0.3 -0.972 17.6-146.4-154.7 159.1 24.5 15.9 -3.5 33 35 A G E -AC 10 40A 1 -23,-2.2 -23,-2.5 -2,-0.3 2,-0.4 -0.964 5.2-166.4-133.6 146.8 27.2 16.0 -0.9 34 36 A D E > > - C 0 39A 33 5,-2.5 3,-2.2 -2,-0.3 5,-1.8 -0.795 4.5-173.7-135.0 85.6 30.1 13.7 -0.0 35 37 A A G > 5S+ 0 0 5 -27,-0.4 3,-0.9 -2,-0.4 -28,-0.1 0.683 78.5 74.8 -57.0 -27.6 31.4 14.7 3.4 36 38 A T G 3 5S+ 0 0 68 -30,-0.5 -1,-0.3 1,-0.3 -29,-0.1 0.811 113.6 25.3 -54.6 -30.7 34.3 12.2 3.0 37 39 A Y G < 5S- 0 0 147 -3,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.168 110.5-117.3-116.7 8.9 35.8 14.8 0.6 38 40 A G T < 5 + 0 0 0 -3,-0.9 182,-2.1 1,-0.2 2,-0.4 0.770 65.3 155.8 60.2 27.7 34.0 17.8 2.0 39 41 A K E < +CD 34 219A 88 -5,-1.8 -5,-2.5 180,-0.2 2,-0.4 -0.751 28.4 179.3-109.1 130.7 32.3 18.2 -1.4 40 42 A L E -CD 33 218A 7 178,-2.8 178,-2.2 -2,-0.4 2,-0.4 -0.970 4.2-179.6-121.6 135.5 29.1 19.8 -2.5 41 43 A T E +CD 32 217A 54 -9,-2.3 -9,-2.3 -2,-0.4 2,-0.3 -0.965 20.8 158.7-133.6 120.2 27.6 20.0 -6.0 42 44 A L E -CD 31 216A 9 174,-2.2 174,-3.4 -2,-0.4 2,-0.4 -0.978 31.3-152.1-142.3 150.4 24.3 21.9 -6.3 43 45 A K E -CD 30 215A 52 -13,-2.4 -13,-1.9 -2,-0.3 2,-0.4 -0.998 18.8-162.8-122.0 123.5 22.1 23.7 -8.9 44 46 A F E -CD 29 214A 0 170,-2.4 170,-2.3 -2,-0.4 2,-0.4 -0.899 2.7-165.8-111.7 135.5 19.8 26.4 -7.7 45 47 A I E -CD 28 213A 25 -17,-3.3 -17,-2.5 -2,-0.4 2,-0.8 -0.982 21.9-134.6-123.7 133.9 16.8 27.8 -9.6 46 48 A C E > -C 27 0A 4 166,-2.6 3,-0.6 -2,-0.4 166,-0.3 -0.807 23.8-172.0 -82.2 109.5 14.8 31.0 -8.9 47 49 A T T 3 S+ 0 0 79 -21,-1.2 -1,-0.1 -2,-0.8 -20,-0.1 0.541 75.8 57.2 -84.7 -8.4 11.4 29.6 -9.4 48 50 A T T 3 S- 0 0 80 -22,-0.9 2,-0.4 1,-0.2 -1,-0.2 0.496 116.0 -96.5 -99.7 -3.5 9.6 32.9 -9.2 49 51 A G S < S+ 0 0 39 -3,-0.6 163,-0.4 -23,-0.2 2,-0.4 -0.988 87.1 17.1 133.7-129.0 11.4 34.6 -12.0 50 52 A K S S- 0 0 177 -2,-0.4 -3,-0.0 -3,-0.1 161,-0.0 -0.680 77.1-118.6 -81.5 131.7 14.4 36.9 -11.8 51 53 A L - 0 0 5 -2,-0.4 4,-0.1 1,-0.1 -26,-0.1 -0.616 18.0-149.3 -67.9 128.5 16.3 36.8 -8.5 52 54 A P S S+ 0 0 23 0, 0.0 83,-0.2 0, 0.0 -1,-0.1 0.478 79.3 44.3 -84.3 -0.2 16.0 40.3 -7.0 53 55 A V S S- 0 0 2 81,-0.1 2,-0.1 82,-0.0 80,-0.1 -0.911 102.9 -84.0-129.8 161.9 19.4 40.1 -5.3 54 56 A P > - 0 0 10 0, 0.0 3,-1.4 0, 0.0 4,-0.4 -0.412 35.4-125.2 -67.0 140.7 22.8 38.8 -6.6 55 57 A W G >> S+ 0 0 12 1,-0.3 3,-2.6 2,-0.2 4,-0.6 0.889 106.1 62.9 -52.6 -44.5 23.2 35.0 -6.4 56 58 A P G >4 S+ 0 0 4 0, 0.0 3,-1.2 0, 0.0 4,-0.4 0.847 92.5 64.7 -55.9 -28.9 26.5 35.3 -4.4 57 59 A T G <4 S+ 0 0 3 -3,-1.4 -2,-0.2 1,-0.2 4,-0.1 0.685 102.3 50.8 -68.2 -14.0 24.7 37.0 -1.5 58 60 A L G X> S+ 0 0 0 -3,-2.6 4,-2.8 -4,-0.4 3,-0.5 0.441 81.2 96.1 -98.3 -8.5 22.7 33.7 -1.0 59 61 A V T << S+ 0 0 9 -3,-1.2 -2,-0.1 -4,-0.6 -1,-0.1 0.916 84.3 45.7 -53.3 -49.2 25.6 31.2 -0.9 60 62 A T T 34 S+ 0 0 26 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.804 116.5 46.8 -73.3 -19.9 26.0 31.0 2.9 61 63 A T T <4 0 0 9 -3,-0.5 -1,-0.2 -4,-0.1 -2,-0.2 0.901 360.0 360.0 -79.7 -45.1 22.3 30.6 3.4 62 64 A L < 0 0 11 -4,-2.8 -2,-0.2 -48,-0.1 -3,-0.2 0.886 360.0 360.0 -70.5 360.0 21.8 28.0 0.7 63 ! 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 64 68 A V > 0 0 19 0, 0.0 3,-2.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 61.8 24.6 22.4 4.9 65 69 A Q G > + 0 0 23 1,-0.3 3,-1.5 2,-0.2 16,-0.2 0.506 360.0 88.5 -76.6 2.2 27.8 22.3 6.9 66 70 A C G 3 S+ 0 0 0 1,-0.2 -1,-0.3 14,-0.2 -31,-0.1 0.686 82.3 64.1 -63.4 -13.8 27.1 18.8 7.9 67 71 A F G < S+ 0 0 1 -3,-2.1 153,-0.3 -29,-0.1 -1,-0.2 0.351 76.8 118.1 -92.6 2.4 28.9 18.1 4.6 68 72 A S S < S- 0 0 1 -3,-1.5 2,-0.8 151,-0.1 153,-0.2 -0.385 72.3-115.8 -60.9 149.0 32.1 19.5 5.8 69 73 A R B -e 221 0A 99 151,-2.8 153,-3.0 -31,-0.2 -33,-0.1 -0.828 28.7-167.0 -88.7 111.4 35.1 17.2 6.0 70 74 A Y - 0 0 23 -2,-0.8 5,-0.1 151,-0.2 153,-0.1 -0.895 25.6-122.3 -94.4 116.2 36.1 16.8 9.7 71 75 A P > - 0 0 19 0, 0.0 3,-2.7 0, 0.0 4,-0.3 -0.240 26.9-108.6 -53.3 150.4 39.6 15.1 9.8 72 76 A D G > S+ 0 0 119 1,-0.3 3,-1.8 2,-0.2 4,-0.2 0.887 120.5 55.9 -49.3 -45.1 39.5 11.9 11.9 73 77 A H G 3 S+ 0 0 106 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.649 111.3 45.2 -69.3 -7.1 41.4 13.6 14.7 74 78 A M G X S+ 0 0 1 -3,-2.7 3,-2.3 1,-0.1 -1,-0.3 0.274 76.3 112.1-113.7 9.0 38.8 16.3 14.9 75 79 A K G X + 0 0 82 -3,-1.8 3,-1.3 -4,-0.3 -1,-0.1 0.753 68.7 63.2 -62.9 -22.1 35.7 14.1 14.7 76 80 A Q G 3 S+ 0 0 105 1,-0.3 -1,-0.3 -4,-0.2 115,-0.1 0.480 99.6 58.5 -81.0 4.5 34.6 14.8 18.3 77 81 A H G < S+ 0 0 14 -3,-2.3 2,-1.3 115,-0.1 -1,-0.3 0.295 73.6 109.5-108.0 9.4 34.2 18.4 17.3 78 82 A D <> + 0 0 9 -3,-1.3 4,-1.3 1,-0.2 112,-0.3 -0.640 33.1 165.9 -93.3 87.7 31.6 17.9 14.5 79 83 A F H > + 0 0 1 -2,-1.3 4,-1.2 1,-0.2 111,-0.3 0.855 68.1 62.4 -61.9 -40.2 28.4 19.3 15.9 80 84 A F H 4 S+ 0 0 1 1,-0.2 3,-0.4 2,-0.2 4,-0.2 0.901 108.0 38.0 -64.2 -48.8 26.6 19.3 12.5 81 85 A K H >4 S+ 0 0 15 1,-0.2 3,-1.5 -16,-0.2 -1,-0.2 0.845 110.4 63.2 -69.1 -31.7 26.6 15.6 11.8 82 86 A S H 3< S+ 0 0 14 -4,-1.3 -80,-0.2 1,-0.3 -1,-0.2 0.810 96.8 57.3 -64.9 -25.8 26.0 14.8 15.5 83 87 A A T 3X S+ 0 0 4 -4,-1.2 4,-2.2 -3,-0.4 102,-0.3 0.579 94.8 142.0 -80.7 -9.1 22.6 16.6 15.4 84 88 A M T <4 + 0 0 5 -3,-1.5 -82,-0.1 1,-0.3 -81,-0.1 -0.545 47.0 19.7 -86.1 153.5 21.4 14.3 12.6 85 89 A P T 4 S+ 0 0 61 0, 0.0 25,-1.6 0, 0.0 -1,-0.3 -0.991 127.8 45.9 -85.6 -10.3 19.0 12.9 11.7 86 90 A E T 4 S- 0 0 101 -3,-0.2 -2,-0.2 1,-0.2 2,-0.1 0.857 104.3-153.0 -57.7 -34.3 16.6 15.1 13.7 87 91 A G < - 0 0 0 -4,-2.2 97,-2.6 -6,-0.1 98,-0.7 -0.393 2.0 -88.6 101.0-171.6 18.6 18.1 12.5 88 92 A Y E -FG 108 183A 0 20,-2.3 20,-2.3 95,-0.3 2,-0.5 -0.981 20.3-121.6-143.1 155.4 19.4 21.5 13.6 89 93 A V E -FG 107 182A 11 93,-3.3 93,-2.3 -2,-0.3 2,-0.5 -0.851 25.9-164.8 -94.0 132.7 18.1 25.1 13.4 90 94 A Q E +FG 106 181A 16 16,-2.3 16,-2.1 -2,-0.5 2,-0.4 -0.982 10.2 178.0-120.4 119.2 20.5 27.6 11.8 91 95 A E E +FG 105 180A 72 89,-2.6 89,-2.5 -2,-0.5 2,-0.3 -0.963 4.8 177.9-124.7 141.7 19.8 31.2 12.3 92 96 A A E -FG 104 179A 5 12,-1.9 12,-2.5 -2,-0.4 2,-0.5 -0.988 28.6-151.5-146.5 153.4 21.8 34.1 11.0 93 97 A T E -FG 103 178A 37 85,-2.3 85,-2.0 -2,-0.3 2,-0.6 -0.995 18.9-168.3-119.0 120.5 22.1 37.9 10.7 94 98 A I E -FG 102 177A 1 8,-3.0 8,-2.5 -2,-0.5 2,-0.7 -0.956 4.0-163.4-112.3 113.1 24.1 39.0 7.7 95 99 A S E -FG 101 176A 53 81,-2.8 81,-2.3 -2,-0.6 2,-0.6 -0.886 7.6-151.9-104.3 108.8 25.0 42.6 7.8 96 100 A F E > - G 0 175A 5 4,-2.3 3,-2.3 -2,-0.7 79,-0.2 -0.683 32.2-113.7 -79.4 117.1 26.0 44.1 4.5 97 101 A K T 3 S+ 0 0 115 77,-2.2 3,-0.1 -2,-0.6 77,-0.1 -0.286 97.3 3.4 -55.5 130.1 28.4 47.0 5.3 98 102 A D T 3 S+ 0 0 119 1,-0.3 -1,-0.3 75,-0.1 2,-0.2 0.681 131.2 61.2 67.9 18.4 26.9 50.3 4.4 99 103 A D S < S- 0 0 30 -3,-2.3 -1,-0.3 1,-0.2 27,-0.2 -0.703 91.4 -52.6-150.2-157.3 23.7 48.6 3.3 100 104 A G - 0 0 1 -2,-0.2 -4,-2.3 -3,-0.1 2,-0.3 0.065 46.0-119.9 -80.4-170.3 20.8 46.4 4.6 101 105 A N E -FH 95 124A 38 23,-2.1 23,-1.9 -6,-0.2 2,-0.4 -0.966 5.7-142.6-134.0 152.9 20.7 43.1 6.4 102 106 A Y E -FH 94 123A 0 -8,-2.5 -8,-3.0 -2,-0.3 2,-0.4 -0.919 10.9-165.9-105.9 138.8 19.4 39.6 5.9 103 107 A K E -FH 93 122A 105 19,-2.6 19,-2.5 -2,-0.4 2,-0.3 -0.997 16.1-174.3-121.5 130.4 18.0 37.6 8.8 104 108 A T E -FH 92 121A 14 -12,-2.5 -12,-1.9 -2,-0.4 2,-0.4 -0.912 19.2-171.8-129.2 149.3 17.5 33.9 8.1 105 109 A R E +FH 91 120A 104 15,-2.1 15,-2.7 -2,-0.3 2,-0.3 -0.979 19.1 170.6-138.4 125.7 16.1 30.9 9.8 106 110 A A E -FH 90 119A 7 -16,-2.1 -16,-2.3 -2,-0.4 2,-0.5 -0.970 26.4-146.7-137.6 150.6 16.6 27.4 8.5 107 111 A E E -FH 89 118A 55 11,-2.3 11,-2.7 -2,-0.3 2,-0.5 -0.995 13.8-169.5-116.7 130.3 16.0 23.8 9.4 108 112 A V E +FH 88 117A 2 -20,-2.3 -20,-2.3 -2,-0.5 2,-0.3 -0.985 31.0 125.5-117.4 114.7 18.5 21.2 8.2 109 113 A K E - H 0 116A 44 7,-1.8 7,-2.3 -2,-0.5 2,-0.3 -0.976 58.7 -84.7-160.1 164.3 17.4 17.6 8.7 110 114 A F E - 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