==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLUORESCENT PROTEIN, TRANSCRIPTION 10-MAY-10 3AI5 . COMPND 2 MOLECULE: YEAST ENHANCED GREEN FLUORESCENT PROTEIN, UBIQUIT . SOURCE 2 ORGANISM_SCIENTIFIC: AEQUOREA VICTORIA, MUS MUSCULUS; . AUTHOR N.SUZUKI,S.WAKATSUKI,M.KAWASAKI . 299 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15065.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 112 37.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 31 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 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 1 1 0 2 1 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 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 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 S 0 0 54 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 178.9 23.9 -8.7 17.1 2 3 A K > + 0 0 177 1,-0.2 3,-1.2 2,-0.2 4,-0.4 0.880 360.0 62.5 -60.5 -40.1 22.4 -12.0 15.9 3 4 A G G > S+ 0 0 3 1,-0.2 3,-1.4 80,-0.2 4,-0.2 0.799 87.1 74.2 -56.0 -30.7 23.6 -11.1 12.4 4 5 A E G > S+ 0 0 42 -3,-0.3 3,-2.2 1,-0.2 -1,-0.2 0.854 84.7 63.5 -52.2 -36.7 27.2 -11.2 13.6 5 6 A E G X S+ 0 0 112 -3,-1.2 3,-1.2 -4,-0.4 -1,-0.2 0.762 90.9 66.3 -63.4 -25.4 27.3 -15.0 13.8 6 7 A L G < S+ 0 0 75 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.588 97.9 56.5 -69.9 -10.0 26.8 -15.1 10.0 7 8 A F G < S+ 0 0 4 -3,-2.2 29,-0.5 -4,-0.2 30,-0.4 0.221 70.9 118.2-108.7 11.3 30.3 -13.6 9.7 8 9 A T S < S- 0 0 101 -3,-1.2 -3,-0.0 28,-0.1 28,-0.0 -0.519 79.6 -2.4 -75.9 146.5 32.4 -16.0 11.6 9 10 A G S S- 0 0 39 -2,-0.2 27,-0.5 2,-0.0 2,-0.4 -0.109 114.7 -29.8 64.3-171.1 34.9 -17.5 9.1 10 11 A V E -A 35 0A 76 25,-0.2 25,-0.2 26,-0.1 -2,-0.1 -0.681 57.8-163.7 -90.4 123.9 35.2 -16.9 5.4 11 12 A V E -A 34 0A 7 23,-2.8 23,-2.3 -2,-0.4 104,-0.1 -0.945 19.4-123.3-112.9 131.1 32.0 -16.0 3.6 12 13 A P E -A 33 0A 51 0, 0.0 104,-2.7 0, 0.0 2,-0.4 -0.399 28.2-155.1 -70.9 150.2 31.7 -16.1 -0.3 13 14 A I E -Ab 32 116A 6 19,-2.5 19,-1.9 102,-0.2 2,-0.4 -0.969 12.2-167.9-130.8 138.8 30.6 -12.9 -2.0 14 15 A L E -Ab 31 117A 40 102,-2.2 104,-2.3 -2,-0.4 2,-0.4 -0.992 7.2-169.6-123.2 140.1 28.9 -12.2 -5.3 15 16 A V E +Ab 30 118A 0 15,-2.5 15,-2.9 -2,-0.4 2,-0.4 -0.980 5.5 179.3-128.8 134.0 28.6 -8.7 -6.8 16 17 A E E -Ab 29 119A 61 102,-2.4 104,-3.1 -2,-0.4 2,-0.4 -0.986 5.2-178.0-133.5 133.7 26.5 -7.7 -9.8 17 18 A L E -Ab 28 120A 1 11,-2.6 11,-2.4 -2,-0.4 2,-0.5 -0.996 16.1-167.3-134.9 133.8 26.2 -4.2 -11.3 18 19 A D E -Ab 27 121A 100 102,-2.2 104,-2.4 -2,-0.4 2,-0.3 -0.987 25.6-178.4-111.5 127.4 24.3 -2.7 -14.1 19 20 A G E -Ab 26 122A 8 7,-3.1 7,-2.4 -2,-0.5 2,-0.3 -0.867 25.3-174.1-129.7 155.3 25.5 0.8 -15.0 20 21 A D E +Ab 25 123A 29 102,-1.5 104,-3.2 -2,-0.3 2,-0.5 -0.866 11.2 178.8-147.0 109.3 24.8 3.6 -17.4 21 22 A V E > S-Ab 24 124A 0 3,-2.3 3,-2.3 -2,-0.3 104,-0.2 -0.973 78.1 -22.0-117.9 117.5 27.2 6.6 -17.4 22 23 A N T 3 S- 0 0 58 102,-2.6 -1,-0.1 -2,-0.5 103,-0.1 0.815 129.1 -52.3 53.7 33.1 26.4 9.4 -19.9 23 24 A G T 3 S+ 0 0 54 101,-0.4 2,-0.8 1,-0.3 -1,-0.3 0.377 108.6 129.2 84.7 -3.1 24.3 6.8 -21.8 24 25 A H E < -A 21 0A 83 -3,-2.3 -3,-2.3 29,-0.0 2,-0.3 -0.759 48.3-154.1 -83.7 108.6 27.2 4.3 -22.0 25 26 A K E +A 20 0A 155 -2,-0.8 2,-0.3 -5,-0.2 -5,-0.2 -0.640 23.4 158.2 -88.1 141.2 25.6 1.1 -20.6 26 27 A F E -A 19 0A 4 -7,-2.4 -7,-3.1 -2,-0.3 2,-0.4 -0.987 25.4-147.8-155.3 161.3 27.8 -1.6 -19.0 27 28 A S E -A 18 0A 30 -2,-0.3 21,-1.5 -9,-0.2 22,-0.8 -0.988 8.8-167.1-135.0 144.5 27.6 -4.6 -16.6 28 29 A V E -AC 17 47A 1 -11,-2.4 -11,-2.6 -2,-0.4 2,-0.4 -0.998 3.6-164.6-131.6 138.3 30.0 -6.0 -14.2 29 30 A S E -AC 16 46A 37 17,-2.1 17,-2.8 -2,-0.4 2,-0.3 -0.951 14.3-178.1-117.0 139.9 30.1 -9.3 -12.3 30 31 A G E +AC 15 45A 4 -15,-2.9 -15,-2.5 -2,-0.4 2,-0.3 -0.952 7.2 179.3-134.5 156.3 32.3 -9.9 -9.2 31 32 A E E +AC 14 44A 140 13,-2.1 13,-2.7 -2,-0.3 2,-0.3 -0.991 23.6 104.7-151.5 155.7 33.1 -12.7 -6.9 32 33 A G E -AC 13 43A 28 -19,-1.9 -19,-2.5 -2,-0.3 2,-0.3 -0.938 52.3 -82.2 169.4-144.2 35.4 -13.4 -3.9 33 34 A E E -AC 12 42A 100 9,-2.3 9,-2.6 -2,-0.3 2,-0.4 -0.987 19.6-147.1-156.7 155.7 35.2 -13.7 -0.2 34 35 A G E -AC 11 41A 2 -23,-2.3 -23,-2.8 -2,-0.3 2,-0.4 -0.966 3.8-168.7-130.5 143.7 35.2 -11.8 3.0 35 36 A D E > > -AC 10 40A 31 5,-3.2 5,-2.3 -2,-0.4 3,-1.3 -0.835 2.1-174.3-134.6 94.7 36.6 -12.5 6.5 36 37 A A G > 5S+ 0 0 8 -27,-0.5 3,-1.1 -29,-0.5 -1,-0.1 0.770 80.6 68.6 -64.4 -27.5 35.2 -10.0 9.0 37 38 A T G 3 5S+ 0 0 91 -30,-0.4 -1,-0.3 1,-0.3 -29,-0.1 0.852 114.1 31.2 -56.4 -33.2 37.5 -11.4 11.7 38 39 A Y G < 5S- 0 0 161 -3,-1.3 -1,-0.3 2,-0.2 -2,-0.2 0.294 108.9-123.6-102.2 3.3 40.4 -9.9 9.7 39 40 A G T < 5 + 0 0 2 -3,-1.1 182,-2.4 -4,-0.2 2,-0.4 0.807 65.7 145.6 53.5 32.4 38.3 -7.0 8.3 40 41 A K E < +CD 35 220A 84 -5,-2.3 -5,-3.2 180,-0.2 2,-0.4 -0.842 32.4 179.9-116.2 139.3 39.4 -8.4 4.9 41 42 A L E -CD 34 219A 5 178,-2.3 178,-2.3 -2,-0.4 2,-0.4 -0.991 3.4-173.5-130.5 137.2 37.7 -8.5 1.5 42 43 A T E +CD 33 218A 51 -9,-2.6 -9,-2.3 -2,-0.4 2,-0.3 -0.989 16.8 165.9-131.2 126.0 39.1 -10.0 -1.7 43 44 A L E -CD 32 217A 4 174,-2.6 174,-3.1 -2,-0.4 2,-0.4 -0.987 24.4-156.3-139.5 145.3 37.1 -9.6 -5.0 44 45 A K E -CD 31 216A 53 -13,-2.7 -13,-2.1 -2,-0.3 2,-0.4 -0.995 16.0-164.9-121.3 134.2 37.6 -9.9 -8.7 45 46 A F E -CD 30 215A 0 170,-2.8 170,-1.7 -2,-0.4 2,-0.4 -0.925 6.1-168.1-119.3 142.6 35.4 -8.1 -11.2 46 47 A I E -CD 29 214A 17 -17,-2.8 -17,-2.1 -2,-0.4 2,-0.8 -0.989 23.8-131.5-126.5 134.8 34.9 -8.6 -14.9 47 48 A C E > -C 28 0A 4 166,-2.5 3,-0.7 -2,-0.4 166,-0.3 -0.787 22.1-168.9 -81.8 114.6 33.2 -6.2 -17.2 48 49 A T T 3 S+ 0 0 85 -21,-1.5 -1,-0.1 -2,-0.8 -20,-0.1 0.554 79.2 56.8 -84.3 -9.3 30.9 -8.6 -19.1 49 50 A T T 3 S- 0 0 83 -22,-0.8 2,-0.4 1,-0.2 -1,-0.2 0.369 117.3 -97.1-102.9 0.3 29.8 -6.1 -21.8 50 51 A G S < S+ 0 0 40 -3,-0.7 163,-0.3 -23,-0.2 2,-0.3 -0.979 86.6 17.0 125.5-130.4 33.4 -5.3 -23.0 51 52 A K S S- 0 0 181 -2,-0.4 -3,-0.0 -3,-0.1 161,-0.0 -0.640 77.3-117.5 -81.4 138.6 35.5 -2.4 -22.0 52 53 A L - 0 0 7 -2,-0.3 4,-0.1 1,-0.1 -1,-0.1 -0.600 18.3-147.6 -71.1 130.0 34.5 -0.5 -18.9 53 54 A P S S+ 0 0 27 0, 0.0 83,-0.1 0, 0.0 -1,-0.1 0.532 79.8 45.0 -82.5 -0.8 33.6 3.1 -19.9 54 55 A V S S- 0 0 1 81,-0.1 2,-0.1 82,-0.0 80,-0.1 -0.887 103.1 -83.1-129.3 163.8 34.9 4.6 -16.7 55 56 A P > - 0 0 9 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.433 34.6-125.8 -69.3 139.0 38.1 4.0 -14.7 56 57 A W G > S+ 0 0 13 1,-0.3 3,-2.1 2,-0.2 4,-0.5 0.880 106.5 63.0 -50.5 -39.9 38.0 0.9 -12.4 57 58 A P G > S+ 0 0 5 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.804 93.4 63.4 -61.4 -26.3 39.1 3.0 -9.3 58 59 A T G < S+ 0 0 2 -3,-1.6 -2,-0.2 1,-0.2 4,-0.1 0.650 104.6 46.8 -71.4 -10.9 35.9 5.1 -9.6 59 60 A L G <> S+ 0 0 0 -3,-2.1 4,-2.5 -4,-0.4 3,-0.3 0.399 81.9 97.4-107.1 -3.4 33.8 2.0 -8.9 60 61 A V T <4 S+ 0 0 1 -3,-1.0 -2,-0.1 -4,-0.5 -1,-0.1 0.928 86.3 46.2 -55.5 -46.1 35.7 0.6 -5.9 61 62 A T T 4 S+ 0 0 20 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.845 112.6 51.5 -68.1 -29.7 33.4 2.1 -3.2 62 63 A T T 4 0 0 4 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.909 360.0 360.0 -70.0 -46.0 30.3 1.0 -5.1 63 64 A F < 0 0 2 -4,-2.5 -2,-0.2 -48,-0.1 -1,-0.2 0.858 360.0 360.0 -68.5 360.0 31.5 -2.7 -5.4 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 12 0, 0.0 3,-2.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 62.0 30.1 -4.6 1.5 66 69 A Q G > + 0 0 18 1,-0.3 3,-1.7 2,-0.2 16,-0.2 0.591 360.0 85.9 -70.3 -4.3 30.9 -2.8 4.8 67 70 A C G 3 S+ 0 0 0 1,-0.3 -1,-0.3 14,-0.2 -31,-0.1 0.611 80.0 67.5 -61.9 -13.6 29.4 -5.7 6.7 68 71 A F G < S+ 0 0 4 -3,-2.3 -1,-0.3 -29,-0.1 153,-0.3 0.396 75.2 120.2 -89.4 3.8 33.0 -7.2 6.3 69 72 A A < - 0 0 2 -3,-1.7 2,-0.7 151,-0.1 153,-0.2 -0.317 68.5-121.2 -60.2 148.8 34.5 -4.5 8.6 70 73 A R B -e 222 0A 100 151,-2.8 153,-2.7 -31,-0.2 -33,-0.1 -0.861 26.1-164.0 -88.6 112.7 36.2 -5.6 11.7 71 74 A Y - 0 0 2 -2,-0.7 5,-0.1 151,-0.2 153,-0.1 -0.887 22.6-123.9 -92.8 123.6 34.5 -4.0 14.7 72 75 A P > - 0 0 19 0, 0.0 3,-2.5 0, 0.0 4,-0.4 -0.236 30.7-102.6 -55.6 152.7 36.7 -4.2 17.8 73 76 A D G > S+ 0 0 140 1,-0.3 3,-1.4 2,-0.2 4,-0.3 0.867 121.7 55.8 -48.6 -43.1 35.1 -5.8 20.8 74 77 A H G 3 S+ 0 0 75 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.556 112.6 43.7 -71.8 -5.3 34.3 -2.6 22.5 75 78 A M G X S+ 0 0 0 -3,-2.5 3,-2.4 1,-0.1 -1,-0.3 0.311 74.8 109.7-117.4 6.3 32.4 -1.3 19.4 76 79 A K G X S+ 0 0 59 -3,-1.4 3,-1.4 -4,-0.4 -2,-0.1 0.789 72.7 63.5 -60.7 -25.9 30.4 -4.4 18.5 77 80 A Q G 3 S+ 0 0 108 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.505 98.5 58.0 -73.0 -0.3 27.1 -2.7 19.5 78 81 A H G < S+ 0 0 12 -3,-2.4 2,-1.3 115,-0.1 -1,-0.2 0.295 72.0 111.3-110.6 10.6 27.7 -0.1 16.8 79 82 A D <> + 0 0 2 -3,-1.4 4,-1.3 1,-0.2 112,-0.3 -0.654 32.9 168.6 -93.7 89.3 27.9 -2.5 13.8 80 83 A F H > + 0 0 1 -2,-1.3 4,-1.2 1,-0.2 111,-0.3 0.900 69.4 63.6 -56.9 -43.1 24.7 -1.6 11.9 81 84 A F H >4 S+ 0 0 0 1,-0.3 3,-0.5 2,-0.2 4,-0.2 0.901 107.5 36.4 -62.9 -49.1 25.8 -3.6 8.8 82 85 A K H >4 S+ 0 0 3 1,-0.2 3,-1.6 2,-0.2 -1,-0.3 0.829 109.7 64.1 -71.6 -29.1 25.9 -7.1 10.3 83 86 A S H 3< S+ 0 0 16 -4,-1.3 -1,-0.2 1,-0.3 -80,-0.2 0.753 96.5 58.7 -67.6 -22.6 22.9 -6.4 12.5 84 87 A A T - G 0 176A 4 4,-2.4 3,-2.1 -2,-0.7 79,-0.2 -0.774 33.3-110.6 -81.9 118.4 33.2 14.1 -8.8 98 101 A K T 3 S+ 0 0 136 77,-2.3 3,-0.1 -2,-0.6 77,-0.1 -0.216 97.5 0.0 -55.5 133.1 34.6 17.6 -8.3 99 102 A D T 3 S+ 0 0 126 1,-0.2 -1,-0.3 75,-0.1 2,-0.2 0.746 131.0 62.6 58.0 26.5 34.4 19.6 -11.6 100 103 A D S < S- 0 0 29 -3,-2.1 -1,-0.2 1,-0.2 27,-0.2 -0.758 91.1 -51.0-153.8-158.0 32.8 16.7 -13.3 101 104 A G - 0 0 2 -2,-0.2 -4,-2.4 -3,-0.1 2,-0.3 0.114 45.5-120.0 -81.3-171.0 29.8 14.4 -13.2 102 105 A N E -FH 96 125A 21 23,-2.1 23,-2.0 -6,-0.2 2,-0.4 -0.968 6.7-142.9-132.7 149.0 28.0 12.4 -10.6 103 106 A Y E -FH 95 124A 0 -8,-2.4 -8,-2.9 -2,-0.3 2,-0.4 -0.921 9.1-166.0-103.7 142.7 27.1 8.8 -9.8 104 107 A K E -FH 94 123A 107 19,-2.6 19,-2.7 -2,-0.4 2,-0.4 -0.999 16.5-176.7-121.0 128.1 23.9 7.7 -8.1 105 108 A T E -FH 93 122A 11 -12,-2.4 -12,-2.1 -2,-0.4 2,-0.4 -0.952 18.5-172.1-130.0 146.0 23.8 4.1 -6.9 106 109 A R E +FH 92 121A 95 15,-2.2 15,-2.7 -2,-0.4 2,-0.3 -0.992 18.4 174.9-133.9 127.3 21.3 1.9 -5.2 107 110 A A E -FH 91 120A 5 -16,-2.2 -16,-2.6 -2,-0.4 2,-0.5 -0.973 25.5-148.0-133.7 147.5 22.4 -1.5 -3.9 108 111 A E E -FH 90 119A 60 11,-2.3 11,-2.3 -2,-0.3 2,-0.5 -0.978 15.5-170.8-112.1 125.0 20.9 -4.4 -2.0 109 112 A V E +FH 89 118A 1 -20,-2.7 -20,-2.3 -2,-0.5 2,-0.3 -0.972 30.0 127.6-117.1 119.0 23.4 -6.2 0.3 110 113 A K E - H 0 117A 37 7,-2.0 7,-3.2 -2,-0.5 2,-0.4 -0.982 58.0 -86.4-162.6 163.6 21.9 -9.4 1.8 111 114 A F E - H 0 116A 28 -25,-2.2 2,-0.6 -2,-0.3 5,-0.2 -0.697 23.4-172.5 -83.3 132.4 22.5 -13.1 2.3 112 115 A E E > S- H 0 115A 80 3,-3.1 3,-1.9 -2,-0.4 2,-0.2 -0.921 72.4 -61.0-111.6 94.0 21.4 -15.5 -0.4 113 116 A G T 3 S- 0 0 69 -2,-0.6 -1,-0.0 1,-0.3 0, 0.0 -0.449 119.7 -12.2 66.8-131.1 22.1 -18.7 1.6 114 117 A D T 3 S+ 0 0 120 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.461 122.8 86.6 -78.5 -4.4 25.7 -19.0 2.5 115 118 A T E < - H 0 112A 31 -3,-1.9 -3,-3.1 -104,-0.1 2,-0.6 -0.850 68.9-141.6-111.1 130.8 26.7 -16.1 0.1 116 119 A L E -bH 13 111A 0 -104,-2.7 -102,-2.2 -2,-0.4 2,-0.4 -0.799 28.9-161.5 -85.8 122.1 26.7 -12.3 0.8 117 120 A V E -bH 14 110A 2 -7,-3.2 -7,-2.0 -2,-0.6 2,-0.5 -0.895 18.6-166.0-112.8 142.3 25.4 -10.6 -2.4 118 121 A N E -bH 15 109A 2 -104,-2.3 -102,-2.4 -2,-0.4 2,-0.5 -0.962 11.6-176.5-123.3 107.0 25.8 -7.0 -3.4 119 122 A R E -bH 16 108A 98 -11,-2.3 -11,-2.3 -2,-0.5 2,-0.4 -0.938 12.9-174.0-111.2 125.2 23.4 -6.1 -6.3 120 123 A I E -bH 17 107A 7 -104,-3.1 -102,-2.2 -2,-0.5 2,-0.4 -0.924 26.9-163.3-130.1 140.1 23.8 -2.6 -7.7 121 124 A E E -bH 18 106A 128 -15,-2.7 -15,-2.2 -2,-0.4 2,-0.4 -0.982 21.2-172.6-113.3 131.8 22.3 -0.2 -10.1 122 125 A L E -bH 19 105A 8 -104,-2.4 -102,-1.5 -2,-0.4 2,-0.4 -0.992 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