==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLUORESCENT PROTEIN 08-AUG-12 4B5Y . COMPND 2 MOLECULE: GREEN FLUORESCENT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AEQUOREA VICTORIA; . AUTHOR D.VON STETTEN,M.LELIMOUSIN,K.OOST,M.NOIRCLERC-SAVOYE,T.W.J.G . 229 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10887.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 74.7 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 . 99 43.2 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 . 26 11.4 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 0 1 0 1 3 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 0 136 0, 0.0 6,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 156.2 -5.1 31.5 1.4 2 1 A V + 0 0 70 2,-0.0 2,-0.3 4,-0.0 3,-0.1 0.548 360.0 33.6 -83.6 -10.0 -8.5 32.7 0.3 3 2 A S > - 0 0 15 1,-0.1 4,-0.6 190,-0.0 83,-0.1 -0.989 69.2-135.3-132.7 155.3 -10.1 32.9 3.8 4 3 A K T >4 S+ 0 0 174 -2,-0.3 3,-1.1 1,-0.2 4,-0.5 0.916 108.4 55.7 -65.5 -41.5 -8.7 33.7 7.2 5 4 A G G >4 S+ 0 0 1 80,-0.3 3,-1.5 1,-0.3 4,-0.2 0.843 94.9 66.7 -63.1 -30.5 -10.7 30.8 8.7 6 5 A E G >4 S+ 0 0 18 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.832 90.4 64.5 -55.7 -36.2 -9.0 28.3 6.2 7 6 A E G X< S+ 0 0 98 -3,-1.1 3,-1.0 -4,-0.6 -1,-0.3 0.763 90.4 66.0 -63.3 -23.2 -5.7 29.0 7.9 8 7 A L G < S+ 0 0 73 -3,-1.5 -1,-0.3 -4,-0.5 3,-0.2 0.572 100.4 51.9 -74.5 -8.6 -7.0 27.4 11.1 9 8 A F G < S+ 0 0 4 -3,-1.8 30,-0.4 -4,-0.2 29,-0.4 0.229 70.6 104.1-115.3 14.8 -7.3 24.0 9.4 10 9 A T S < S+ 0 0 83 -3,-1.0 2,-0.2 28,-0.1 -1,-0.1 0.734 89.3 27.3 -75.0 -21.2 -3.8 23.5 7.9 11 10 A G S S- 0 0 35 -4,-0.2 27,-0.5 -3,-0.2 2,-0.4 -0.433 110.8 -54.4-116.5-161.5 -2.9 21.0 10.6 12 11 A V E -A 37 0A 78 25,-0.2 25,-0.2 -2,-0.2 -2,-0.1 -0.664 54.7-162.8 -80.6 128.1 -4.7 18.5 12.9 13 12 A V E -A 36 0A 9 23,-2.7 23,-2.2 -2,-0.4 104,-0.1 -0.942 17.1-121.2-118.2 129.3 -7.4 20.3 14.9 14 13 A P E -A 35 0A 50 0, 0.0 104,-3.0 0, 0.0 2,-0.4 -0.438 29.0-156.0 -68.6 148.1 -9.0 18.9 18.1 15 14 A I E -Ab 34 118A 2 19,-2.6 19,-1.7 102,-0.2 2,-0.4 -0.967 14.4-173.6-126.3 140.3 -12.8 18.4 18.0 16 15 A L E -Ab 33 119A 66 102,-2.2 104,-2.5 -2,-0.4 2,-0.4 -0.994 7.3-169.6-127.5 139.8 -15.5 18.2 20.7 17 16 A V E -Ab 32 120A 0 15,-2.6 15,-2.7 -2,-0.4 2,-0.4 -0.987 5.4-179.3-128.7 137.2 -19.1 17.3 20.1 18 17 A E E +Ab 31 121A 76 102,-2.6 104,-3.0 -2,-0.4 2,-0.4 -0.991 5.7 179.6-136.3 127.8 -22.1 17.6 22.4 19 18 A L E -Ab 30 122A 1 11,-2.7 11,-2.5 -2,-0.4 2,-0.5 -0.996 14.3-167.5-131.1 134.0 -25.7 16.5 21.6 20 19 A D E -Ab 29 123A 78 102,-2.1 104,-2.5 -2,-0.4 2,-0.3 -0.990 23.9-177.4-113.7 127.5 -28.9 16.6 23.6 21 20 A G E -Ab 28 124A 6 7,-3.3 7,-2.2 -2,-0.5 2,-0.3 -0.892 25.5-174.6-128.2 155.7 -31.7 14.7 22.0 22 21 A D E +Ab 27 125A 54 102,-1.3 104,-3.2 -2,-0.3 2,-0.5 -0.863 10.4 177.9-147.6 109.8 -35.4 13.8 22.5 23 22 A V E > S-Ab 26 126A 0 3,-2.4 3,-2.4 -2,-0.3 104,-0.2 -0.973 79.0 -24.4-118.8 110.4 -37.0 11.4 20.0 24 23 A N T 3 S- 0 0 43 102,-2.5 -1,-0.1 -2,-0.5 103,-0.1 0.812 128.2 -51.1 57.0 32.2 -40.7 10.6 20.8 25 24 A G T 3 S+ 0 0 55 101,-0.4 2,-0.9 1,-0.3 -1,-0.3 0.371 109.9 126.4 86.5 -5.5 -40.0 11.5 24.4 26 25 A H E < -A 23 0A 76 -3,-2.4 -3,-2.4 29,-0.0 -1,-0.3 -0.801 48.0-158.9 -85.6 105.4 -36.9 9.3 24.6 27 26 A K E +A 22 0A 162 -2,-0.9 2,-0.3 -5,-0.2 -5,-0.2 -0.550 19.8 157.6 -91.1 152.7 -34.2 11.6 25.8 28 27 A F E -A 21 0A 4 -7,-2.2 -7,-3.3 -2,-0.2 2,-0.3 -0.981 25.6-144.9-163.4 160.8 -30.5 11.1 25.5 29 28 A S E -A 20 0A 27 -2,-0.3 21,-1.1 -9,-0.2 22,-0.9 -0.980 10.2-164.6-132.6 147.1 -27.1 12.9 25.4 30 29 A V E -AC 19 49A 1 -11,-2.5 -11,-2.7 -2,-0.3 2,-0.4 -0.998 1.2-167.9-129.7 137.8 -24.0 12.1 23.4 31 30 A S E -AC 18 48A 32 17,-2.4 17,-2.9 -2,-0.4 2,-0.3 -0.979 12.6-179.1-120.3 138.6 -20.5 13.4 23.9 32 31 A G E -AC 17 47A 4 -15,-2.7 -15,-2.6 -2,-0.4 2,-0.3 -0.963 9.1-179.9-135.6 157.0 -17.7 13.0 21.3 33 32 A E E +AC 16 46A 128 13,-2.1 13,-2.3 -2,-0.3 2,-0.3 -0.988 25.7 104.7-148.8 155.1 -14.0 13.8 20.9 34 33 A G E -AC 15 45A 27 -19,-1.7 -19,-2.6 -2,-0.3 2,-0.3 -0.951 52.9 -85.5 170.4-148.0 -11.4 13.4 18.3 35 34 A E E -AC 14 44A 97 9,-2.1 9,-2.4 -2,-0.3 2,-0.4 -0.983 20.0-144.7-152.7 159.3 -9.5 15.3 15.7 36 35 A G E -AC 13 43A 0 -23,-2.2 -23,-2.7 -2,-0.3 2,-0.4 -0.965 4.2-165.8-128.2 144.3 -9.8 16.5 12.1 37 36 A D E >>> -AC 12 42A 37 5,-3.2 5,-2.2 -2,-0.4 3,-1.8 -0.836 5.8-175.8-130.2 91.4 -7.2 16.9 9.3 38 37 A A T 345S+ 0 0 6 -27,-0.5 3,-0.3 -2,-0.4 35,-0.1 0.739 77.7 72.8 -66.2 -21.5 -8.8 19.0 6.6 39 38 A T T 345S+ 0 0 67 -30,-0.4 -1,-0.3 1,-0.3 -29,-0.1 0.859 115.1 25.0 -58.9 -31.9 -5.7 18.6 4.4 40 39 A Y T <45S- 0 0 154 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.320 108.5-119.4-111.7 1.6 -6.9 15.0 3.9 41 40 A G T <5 + 0 0 0 -4,-0.5 182,-2.2 -3,-0.3 2,-0.4 0.814 65.8 149.1 62.1 31.9 -10.6 15.5 4.6 42 41 A K E < -CD 37 222A 90 -5,-2.2 -5,-3.2 180,-0.2 2,-0.4 -0.831 29.1-178.6-115.2 132.8 -10.2 13.1 7.4 43 42 A L E -CD 36 221A 1 178,-2.5 178,-2.4 -2,-0.4 2,-0.4 -0.979 7.0-171.7-124.1 139.8 -12.0 12.9 10.8 44 43 A T E +CD 35 220A 51 -9,-2.4 -9,-2.1 -2,-0.4 2,-0.3 -0.987 23.1 164.1-130.1 118.1 -11.5 10.4 13.6 45 44 A L E -CD 34 219A 5 174,-2.6 174,-3.2 -2,-0.4 2,-0.4 -0.974 26.4-158.9-139.5 145.6 -14.1 10.7 16.4 46 45 A K E -CD 33 218A 50 -13,-2.3 -13,-2.1 -2,-0.3 2,-0.4 -1.000 14.8-165.7-126.5 131.3 -15.4 8.6 19.3 47 46 A F E -CD 32 217A 0 170,-2.9 170,-2.3 -2,-0.4 2,-0.4 -0.925 4.5-164.4-117.7 142.0 -18.8 9.2 20.8 48 47 A I E -CD 31 216A 12 -17,-2.9 -17,-2.4 -2,-0.4 2,-1.0 -0.971 24.1-129.9-122.8 135.7 -20.3 8.0 24.1 49 48 A C E > -C 30 0A 5 166,-2.7 3,-1.1 -2,-0.4 166,-0.3 -0.802 24.2-168.2 -80.3 107.3 -24.0 8.0 25.0 50 49 A T T 3 S+ 0 0 82 -21,-1.1 -20,-0.2 -2,-1.0 -1,-0.1 0.570 79.7 59.1 -78.4 -10.7 -23.7 9.7 28.4 51 50 A T T 3 S- 0 0 79 -22,-0.9 2,-0.6 1,-0.1 -1,-0.2 0.318 113.9-108.2 -99.3 4.3 -27.3 8.8 29.4 52 51 A G S < S+ 0 0 42 -3,-1.1 163,-0.5 -23,-0.2 2,-0.5 -0.916 87.1 28.9 114.6-109.4 -26.8 5.0 29.1 53 52 A K S S- 0 0 140 -2,-0.6 -3,-0.0 -3,-0.1 161,-0.0 -0.786 77.4-126.2 -93.4 127.6 -28.5 3.2 26.3 54 53 A L - 0 0 2 -2,-0.5 4,-0.1 1,-0.1 -26,-0.1 -0.584 13.5-151.9 -71.7 130.1 -29.0 5.2 23.1 55 54 A P S S+ 0 0 22 0, 0.0 83,-0.2 0, 0.0 -1,-0.1 0.478 78.1 44.9 -86.9 -0.5 -32.8 4.9 22.1 56 55 A V S S- 0 0 1 81,-0.1 2,-0.2 82,-0.0 80,-0.1 -0.897 103.0 -83.2-129.8 165.3 -32.1 5.3 18.4 57 56 A P > - 0 0 8 0, 0.0 3,-1.5 0, 0.0 4,-0.4 -0.484 32.4-127.7 -72.1 138.8 -29.5 3.6 16.2 58 57 A W G >> S+ 0 0 12 1,-0.3 3,-2.1 -2,-0.2 4,-0.7 0.848 106.1 62.8 -46.6 -42.4 -26.0 5.2 16.1 59 58 A P G >4 S+ 0 0 7 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.811 95.1 60.7 -60.8 -26.1 -26.0 5.3 12.3 60 59 A T G <4 S+ 0 0 1 -3,-1.5 -2,-0.2 1,-0.2 4,-0.1 0.583 106.0 47.4 -76.5 -12.1 -29.0 7.7 12.3 61 60 A L G <> S+ 0 0 0 -3,-2.1 4,-2.8 -4,-0.4 3,-0.4 0.493 83.6 93.0-101.5 -9.1 -27.0 10.2 14.3 62 61 A V T << S+ 0 0 5 -4,-0.7 -2,-0.1 -3,-0.7 -1,-0.1 0.911 86.5 48.1 -53.3 -49.8 -23.8 10.2 12.2 63 62 A T T 4 S+ 0 0 32 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.828 114.9 45.7 -67.1 -26.2 -24.8 13.1 10.0 64 63 A T T 4 0 0 4 -3,-0.4 -1,-0.2 -4,-0.1 -2,-0.2 0.913 360.0 360.0 -78.1 -43.7 -25.9 15.3 13.0 65 64 A L < 0 0 8 -4,-2.8 -2,-0.2 -48,-0.1 -3,-0.2 0.854 360.0 360.0 -67.6 360.0 -22.8 14.5 15.1 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,-1.9 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 63.2 -18.3 19.3 11.1 68 69 A Q G > + 0 0 16 1,-0.3 3,-1.6 2,-0.2 16,-0.2 0.549 360.0 86.8 -71.8 -6.4 -18.1 19.8 7.4 69 70 A C G 3 S+ 0 0 0 1,-0.3 -1,-0.3 14,-0.2 -31,-0.1 0.621 79.3 67.7 -61.3 -12.0 -15.5 22.5 7.9 70 71 A F G < S+ 0 0 0 -3,-1.9 153,-0.3 -29,-0.1 -1,-0.3 0.353 74.1 125.7 -91.4 9.6 -13.0 19.5 7.8 71 72 A A < - 0 0 1 -3,-1.6 2,-0.8 1,-0.1 153,-0.2 -0.338 64.8-122.3 -62.9 146.1 -13.7 18.8 4.1 72 73 A R B -e 224 0A 96 151,-2.5 153,-2.8 -32,-0.2 -33,-0.1 -0.830 27.5-164.0 -84.5 116.9 -10.8 18.7 1.7 73 74 A Y - 0 0 3 -2,-0.8 5,-0.1 151,-0.2 153,-0.1 -0.865 22.4-120.5 -95.7 127.9 -11.4 21.3 -1.0 74 75 A P > - 0 0 20 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.294 30.2-104.5 -58.7 156.5 -9.2 20.8 -4.1 75 76 A D G > S+ 0 0 143 1,-0.3 3,-1.1 2,-0.2 4,-0.2 0.844 121.8 52.8 -52.7 -42.0 -6.9 23.8 -4.9 76 77 A H G 3 S+ 0 0 80 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.634 110.6 49.1 -74.6 -7.5 -9.1 24.9 -7.8 77 78 A M G X S+ 0 0 2 -3,-2.2 3,-2.5 1,-0.1 -1,-0.2 0.260 71.8 114.0-110.3 12.8 -12.2 24.9 -5.5 78 79 A K G X S+ 0 0 63 -3,-1.1 3,-1.2 -4,-0.3 -1,-0.1 0.789 70.8 61.6 -60.2 -28.7 -10.8 26.9 -2.5 79 80 A Q G 3 S+ 0 0 130 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.537 97.1 61.6 -75.2 -2.5 -13.2 29.8 -3.1 80 81 A H G < S+ 0 0 22 -3,-2.5 2,-1.4 115,-0.1 -1,-0.2 0.287 70.8 107.7-103.6 3.5 -16.2 27.5 -2.5 81 82 A D <> + 0 0 8 -3,-1.2 4,-1.3 1,-0.2 112,-0.3 -0.617 32.6 163.5 -89.7 85.7 -15.4 26.6 1.1 82 83 A F H > + 0 0 1 -2,-1.4 4,-1.5 1,-0.2 111,-0.2 0.882 67.7 64.8 -60.5 -40.3 -18.1 28.5 3.0 83 84 A F H >4 S+ 0 0 1 1,-0.3 3,-0.5 2,-0.2 4,-0.2 0.918 106.7 37.0 -60.4 -53.7 -17.5 26.3 6.1 84 85 A K H >4 S+ 0 0 11 1,-0.2 3,-1.7 2,-0.2 -1,-0.3 0.841 110.0 63.9 -69.1 -31.0 -14.0 27.3 6.9 85 86 A S H 3< S+ 0 0 11 -4,-1.3 -80,-0.3 1,-0.3 -1,-0.2 0.787 97.5 57.3 -64.4 -24.9 -14.6 30.9 5.9 86 87 A A T - G 0 178A 5 4,-2.4 3,-2.2 -2,-0.7 79,-0.2 -0.807 33.9-111.6 -86.6 112.6 -37.0 9.1 7.6 100 101 A K T 3 S+ 0 0 112 77,-2.0 3,-0.1 -2,-0.7 77,-0.1 -0.281 96.6 1.6 -50.0 130.5 -39.2 7.6 4.8 101 102 A D T 3 S+ 0 0 123 1,-0.3 -1,-0.3 75,-0.1 2,-0.2 0.661 131.2 62.2 64.2 20.8 -42.4 6.1 6.2 102 103 A D S < S- 0 0 29 -3,-2.2 -1,-0.3 1,-0.3 27,-0.2 -0.643 92.1 -54.1-150.3-158.9 -41.3 7.1 9.7 103 104 A G - 0 0 1 -2,-0.2 -4,-2.4 -3,-0.1 2,-0.3 0.028 44.7-121.4 -84.2-171.2 -40.6 10.2 11.8 104 105 A N E -FH 98 127A 17 23,-1.9 23,-2.0 -6,-0.2 2,-0.4 -0.961 5.6-138.9-134.1 152.0 -38.2 13.1 11.4 105 106 A Y E -FH 97 126A 0 -8,-2.2 -8,-3.0 -2,-0.3 2,-0.4 -0.906 10.9-163.0-101.6 142.0 -35.4 14.7 13.2 106 107 A K E -FH 96 125A 94 19,-2.6 19,-2.7 -2,-0.4 2,-0.4 -0.994 17.1-174.3-119.7 132.0 -35.0 18.4 13.5 107 108 A T E -FH 95 124A 11 -12,-2.6 -12,-1.9 -2,-0.4 2,-0.4 -0.959 18.9-173.6-131.6 144.8 -31.5 19.6 14.5 108 109 A R E +FH 94 123A 119 15,-2.2 15,-2.6 -2,-0.4 2,-0.3 -0.984 18.7 173.0-135.1 125.9 -29.9 22.9 15.4 109 110 A A E -FH 93 122A 4 -16,-2.4 -16,-2.4 -2,-0.4 2,-0.4 -0.959 25.8-149.1-132.7 147.2 -26.1 23.1 15.9 110 111 A E E -FH 92 121A 61 11,-2.2 11,-2.5 -2,-0.3 2,-0.5 -0.986 15.2-170.0-113.5 129.4 -23.5 25.7 16.5 111 112 A V E +FH 91 120A 1 -20,-2.7 -20,-2.2 -2,-0.4 2,-0.3 -0.985 29.4 126.8-121.4 115.0 -20.1 24.9 15.1 112 113 A K E - H 0 119A 41 7,-2.0 7,-2.7 -2,-0.5 2,-0.3 -0.980 59.5 -85.7-158.5 165.1 -17.3 27.2 16.2 113 114 A F E - H 0 118A 31 -25,-2.1 2,-0.5 -2,-0.3 5,-0.2 -0.655 27.1-170.5 -79.7 136.0 -13.8 27.3 17.8 114 115 A E E > S- H 0 117A 67 3,-2.8 3,-1.8 -2,-0.3 2,-0.2 -0.966 74.7 -48.4-120.3 102.4 -13.7 27.4 21.6 115 116 A G T 3 S- 0 0 75 -2,-0.5 0, 0.0 1,-0.2 0, 0.0 -0.474 122.9 -22.5 61.4-129.8 -10.0 28.2 22.0 116 117 A D T 3 S+ 0 0 119 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.405 121.2 93.2 -89.2 0.7 -8.0 25.8 19.8 117 118 A T E < S- H 0 114A 26 -3,-1.8 -3,-2.8 -104,-0.1 2,-0.6 -0.792 70.4-136.2-105.2 134.7 -10.9 23.2 19.7 118 119 A L E -bH 15 113A 0 -104,-3.0 -102,-2.2 -2,-0.4 2,-0.4 -0.828 30.7-164.2 -85.4 120.8 -13.6 22.9 17.0 119 120 A V E -bH 16 112A 1 -7,-2.7 -7,-2.0 -2,-0.6 2,-0.6 -0.942 17.7-166.1-119.3 131.1 -16.8 22.3 18.9 120 121 A N E -bH 17 111A 1 -104,-2.5 -102,-2.6 -2,-0.4 2,-0.5 -0.963 11.0-176.3-113.2 110.4 -20.1 21.1 17.5 121 122 A R E -bH 18 110A 108 -11,-2.5 -11,-2.2 -2,-0.6 2,-0.3 -0.958 12.4-176.8-113.5 123.1 -23.0 21.6 20.0 122 123 A I E -bH 19 109A 5 -104,-3.0 -102,-2.1 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