==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLUORESCENT PROTEIN 08-SEP-09 2WSO . COMPND 2 MOLECULE: GREEN FLUORESCENT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AEQUOREA VICTORIA; . AUTHOR M.LELIMOUSIN,M.NOIRCLERC-SAVOYE,C.LAZARENO-SAEZ,B.PAETZOLD, . 223 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10275.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 74.9 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 . 98 43.9 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 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.8 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 1 0 2 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 4 A G > 0 0 46 0, 0.0 3,-1.5 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -27.4 23.3 11.3 47.8 2 5 A E G > + 0 0 57 1,-0.3 3,-2.1 2,-0.2 4,-0.2 0.797 360.0 69.4 -63.9 -33.1 26.6 11.0 45.9 3 6 A E G > S+ 0 0 101 1,-0.3 3,-1.0 2,-0.2 -1,-0.3 0.801 89.9 64.2 -53.1 -27.1 25.5 7.5 44.7 4 7 A L G < S+ 0 0 68 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.573 103.0 49.9 -74.5 -8.2 22.9 9.4 42.6 5 8 A F G < S+ 0 0 4 -3,-2.1 30,-0.5 -4,-0.2 29,-0.4 0.265 73.2 102.2-115.4 9.6 25.7 11.1 40.6 6 9 A T S < S+ 0 0 104 -3,-1.0 2,-0.2 -4,-0.2 -1,-0.1 0.677 88.4 31.2 -73.7 -19.1 28.0 8.2 39.6 7 10 A G S S- 0 0 37 -4,-0.2 27,-0.5 -3,-0.2 2,-0.4 -0.458 109.1 -57.4-118.0-165.2 26.7 8.2 36.0 8 11 A V E -A 33 0A 78 -2,-0.2 25,-0.2 25,-0.2 -2,-0.1 -0.698 53.4-162.9 -82.0 125.5 25.2 10.6 33.4 9 12 A V E -A 32 0A 9 23,-2.8 23,-2.3 -2,-0.4 104,-0.1 -0.945 16.9-123.8-116.3 124.9 22.2 12.4 34.8 10 13 A P E -A 31 0A 56 0, 0.0 104,-2.9 0, 0.0 2,-0.4 -0.468 28.2-153.8 -64.8 144.0 19.6 14.3 32.7 11 14 A I E -Ab 30 114A 2 19,-2.6 19,-1.8 102,-0.2 2,-0.4 -0.961 13.4-171.4-122.8 140.1 19.0 17.9 33.7 12 15 A L E -Ab 29 115A 65 102,-2.3 104,-2.5 -2,-0.4 2,-0.4 -0.995 6.3-169.0-127.1 135.6 16.0 20.2 33.3 13 16 A V E -Ab 28 116A 0 15,-2.5 15,-2.5 -2,-0.4 2,-0.4 -0.984 5.5-179.2-125.2 134.2 16.1 23.9 34.0 14 17 A E E +Ab 27 117A 98 102,-2.6 104,-3.0 -2,-0.4 2,-0.4 -0.990 6.6 178.3-135.4 124.8 13.1 26.2 34.2 15 18 A L E -Ab 26 118A 0 11,-2.7 11,-2.5 -2,-0.4 2,-0.5 -0.995 15.2-167.6-129.8 132.7 13.5 29.9 34.9 16 19 A D E -Ab 25 119A 95 102,-2.2 104,-2.5 -2,-0.4 2,-0.3 -0.982 23.5-174.8-115.0 132.3 10.9 32.7 35.2 17 20 A G E -Ab 24 120A 8 7,-3.2 7,-2.1 -2,-0.5 2,-0.3 -0.914 25.4-175.6-129.4 154.8 12.4 36.2 35.2 18 21 A D E +Ab 23 121A 37 102,-1.5 104,-3.1 -2,-0.3 2,-0.5 -0.897 10.2 178.3-149.6 108.6 11.4 39.8 35.6 19 22 A V E > S-Ab 22 122A 0 3,-2.4 3,-2.3 -2,-0.3 104,-0.2 -0.966 79.3 -25.1-117.3 112.2 14.1 42.5 35.1 20 23 A N T 3 S- 0 0 66 102,-3.0 -1,-0.1 -2,-0.5 103,-0.1 0.857 128.0 -51.0 52.5 35.1 12.9 46.0 35.4 21 24 A G T 3 S+ 0 0 49 101,-0.4 2,-0.8 1,-0.3 -1,-0.3 0.309 108.9 127.7 83.0 -2.5 9.4 44.8 34.4 22 25 A H E < -A 19 0A 93 -3,-2.3 -3,-2.4 29,-0.1 2,-0.3 -0.749 48.0-157.9 -85.1 108.6 10.8 42.9 31.3 23 26 A K E +A 18 0A 164 -2,-0.8 2,-0.3 -5,-0.2 -5,-0.2 -0.686 22.6 149.9 -94.7 146.3 9.3 39.4 31.8 24 27 A F E -A 17 0A 4 -7,-2.1 -7,-3.2 -2,-0.3 2,-0.3 -0.980 28.9-141.1-163.6 164.3 10.7 36.3 30.3 25 28 A S E -A 16 0A 27 -2,-0.3 21,-1.4 -9,-0.2 22,-0.8 -0.968 9.6-164.0-136.2 150.8 11.1 32.6 30.7 26 29 A V E -AC 15 45A 0 -11,-2.5 -11,-2.7 -2,-0.3 2,-0.4 -0.996 0.4-166.6-132.9 137.8 13.9 30.2 29.9 27 30 A S E -AC 14 44A 24 17,-2.3 17,-2.8 -2,-0.4 2,-0.3 -0.942 10.8-173.6-118.3 146.3 13.9 26.4 29.6 28 31 A G E -AC 13 43A 2 -15,-2.5 -15,-2.5 -2,-0.4 2,-0.3 -0.990 8.1-175.9-139.3 153.9 17.0 24.2 29.5 29 32 A E E +AC 12 42A 137 13,-2.1 13,-2.3 -2,-0.3 2,-0.3 -0.992 26.7 101.3-141.5 147.9 17.9 20.6 28.9 30 33 A G E -AC 11 41A 22 -19,-1.8 -19,-2.6 -2,-0.3 2,-0.3 -0.951 52.7 -76.9 174.7-146.2 21.1 18.6 29.0 31 34 A E E -AC 10 40A 104 9,-2.2 9,-2.3 -2,-0.3 2,-0.4 -0.991 21.0-154.8-145.1 148.4 23.2 16.2 31.0 32 35 A G E -AC 9 39A 1 -23,-2.3 -23,-2.8 -2,-0.3 2,-0.4 -0.968 5.5-172.9-130.5 145.0 25.7 16.2 33.9 33 36 A D E > > -AC 8 38A 32 5,-2.6 5,-2.1 -2,-0.4 3,-1.8 -0.833 2.7-174.1-135.9 86.7 28.5 13.8 34.7 34 37 A A G > 5S+ 0 0 6 -27,-0.5 3,-0.5 -29,-0.4 35,-0.1 0.739 78.4 73.6 -61.2 -24.8 29.9 14.6 38.1 35 38 A T G 3 5S+ 0 0 67 -30,-0.5 -1,-0.3 1,-0.3 -29,-0.1 0.854 115.2 24.1 -53.6 -34.6 32.6 12.1 37.7 36 39 A Y G < 5S- 0 0 145 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.275 107.9-118.9-112.5 4.5 34.2 14.5 35.3 37 40 A G T < 5 + 0 0 0 -3,-0.5 182,-2.0 -4,-0.5 2,-0.4 0.790 64.7 154.4 62.9 29.7 32.6 17.7 36.6 38 41 A K E < +CD 33 218A 91 -5,-2.1 -5,-2.6 180,-0.2 2,-0.4 -0.806 26.4 179.3-111.0 130.0 31.0 18.0 33.1 39 42 A L E -CD 32 217A 0 178,-2.9 178,-2.6 -2,-0.4 2,-0.4 -0.977 7.4-174.3-126.7 131.8 27.8 19.7 32.1 40 43 A T E +CD 31 216A 54 -9,-2.3 -9,-2.2 -2,-0.4 2,-0.3 -0.995 22.9 164.0-123.9 121.9 26.3 20.0 28.6 41 44 A L E -CD 30 215A 9 174,-2.3 174,-3.0 -2,-0.4 2,-0.4 -0.988 27.4-161.7-141.4 149.0 23.2 22.2 28.4 42 45 A K E -CD 29 214A 55 -13,-2.3 -13,-2.1 -2,-0.3 2,-0.3 -0.995 15.5-166.1-132.0 128.9 21.1 24.1 25.9 43 46 A F E -CD 28 213A 0 170,-2.9 170,-2.1 -2,-0.4 2,-0.4 -0.888 2.9-167.1-114.5 146.3 18.8 26.9 26.9 44 47 A I E -CD 27 212A 20 -17,-2.8 -17,-2.3 -2,-0.3 2,-0.8 -0.981 24.3-129.5-131.8 138.1 16.0 28.6 25.0 45 48 A C E > -C 26 0A 5 166,-2.9 3,-0.7 -2,-0.4 166,-0.3 -0.789 24.5-169.8 -82.1 112.8 14.1 31.8 25.8 46 49 A T T 3 S+ 0 0 81 -21,-1.4 -20,-0.1 -2,-0.8 -1,-0.1 0.538 77.7 57.3 -85.3 -9.1 10.5 30.5 25.5 47 50 A T T 3 S- 0 0 82 -22,-0.8 2,-0.4 1,-0.2 -1,-0.2 0.474 116.9 -97.9 -98.3 -1.5 8.9 33.9 25.6 48 51 A G S < S+ 0 0 42 -3,-0.7 163,-0.3 -23,-0.2 2,-0.3 -0.996 88.4 20.5 123.5-128.0 10.7 35.4 22.5 49 52 A K S S- 0 0 145 -2,-0.4 -3,-0.0 -3,-0.1 161,-0.0 -0.628 76.2-120.8 -79.8 136.2 13.8 37.6 22.8 50 53 A L - 0 0 2 -2,-0.3 4,-0.1 1,-0.1 -26,-0.1 -0.602 16.8-151.0 -72.3 129.6 15.8 37.5 26.0 51 54 A P S S+ 0 0 21 0, 0.0 83,-0.2 0, 0.0 -1,-0.1 0.419 78.6 45.2 -86.6 2.5 15.8 41.1 27.5 52 55 A V S S- 0 0 2 81,-0.1 2,-0.2 82,-0.1 80,-0.1 -0.906 103.5 -82.6-133.9 161.7 19.2 40.7 29.2 53 56 A P > - 0 0 9 0, 0.0 3,-1.5 0, 0.0 4,-0.4 -0.490 33.0-127.6 -71.3 139.1 22.4 39.2 27.9 54 57 A W G >> S+ 0 0 11 1,-0.3 3,-2.2 -2,-0.2 4,-0.6 0.860 105.7 62.6 -48.4 -43.7 22.7 35.4 28.0 55 58 A P G >4 S+ 0 0 4 0, 0.0 3,-0.8 0, 0.0 4,-0.4 0.823 95.4 61.0 -59.0 -27.9 26.0 35.5 29.8 56 59 A T G <4 S+ 0 0 2 -3,-1.5 -2,-0.2 1,-0.2 4,-0.1 0.603 104.6 49.0 -71.9 -11.9 24.4 37.2 32.8 57 60 A L G <> S+ 0 0 0 -3,-2.2 4,-2.6 -4,-0.4 3,-0.3 0.448 83.6 92.7 -99.4 -12.7 22.1 34.2 33.3 58 61 A V T << S+ 0 0 6 -3,-0.8 -2,-0.1 -4,-0.6 -1,-0.1 0.933 85.9 47.4 -52.8 -51.0 24.7 31.5 33.2 59 62 A T T 4 S+ 0 0 29 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.815 115.3 46.4 -62.2 -33.4 25.4 31.3 36.9 60 63 A T T 4 0 0 5 -3,-0.3 -1,-0.2 -4,-0.1 -2,-0.2 0.905 360.0 360.0 -74.0 -46.5 21.7 31.3 37.8 61 64 A L < 0 0 9 -4,-2.6 -2,-0.2 -48,-0.1 -3,-0.2 0.875 360.0 360.0 -68.2 360.0 20.8 28.6 35.2 62 ! 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 63 68 A V > 0 0 16 0, 0.0 3,-2.2 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 61.9 23.5 22.9 39.4 64 69 A Q G > + 0 0 19 1,-0.3 3,-1.7 2,-0.2 16,-0.2 0.549 360.0 87.1 -71.8 -5.3 26.7 22.7 41.5 65 70 A C G 3 S+ 0 0 0 1,-0.2 -1,-0.3 14,-0.2 -31,-0.1 0.658 80.2 65.8 -59.4 -13.7 25.8 19.2 42.5 66 71 A F G < S+ 0 0 0 -3,-2.2 153,-0.3 -29,-0.1 -1,-0.2 0.397 74.8 125.1 -92.5 8.1 27.6 18.2 39.3 67 72 A A < - 0 0 0 -3,-1.7 2,-0.8 1,-0.1 153,-0.2 -0.271 67.0-121.4 -59.5 141.5 30.9 19.4 40.6 68 73 A R B -e 220 0A 99 151,-2.7 153,-2.9 -32,-0.2 -33,-0.1 -0.815 28.9-164.3 -82.3 110.2 33.7 16.9 40.6 69 74 A Y - 0 0 2 -2,-0.8 5,-0.1 151,-0.2 153,-0.1 -0.891 23.1-119.5 -91.5 122.1 34.9 16.6 44.2 70 75 A P > - 0 0 19 0, 0.0 3,-2.5 0, 0.0 4,-0.3 -0.253 28.4-108.0 -52.4 150.3 38.3 14.9 44.5 71 76 A D G > S+ 0 0 144 1,-0.3 3,-1.4 2,-0.2 4,-0.2 0.878 120.9 54.4 -49.1 -43.6 38.2 11.7 46.5 72 77 A H G 3 S+ 0 0 122 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.542 112.0 45.6 -72.2 -8.1 40.0 13.4 49.4 73 78 A M G X S+ 0 0 1 -3,-2.5 3,-2.2 1,-0.1 -1,-0.3 0.238 74.5 110.8-112.9 9.2 37.4 16.2 49.5 74 79 A K G X + 0 0 81 -3,-1.4 3,-1.3 -4,-0.3 -2,-0.1 0.780 69.9 63.6 -70.6 -17.0 34.2 14.2 49.3 75 80 A Q G 3 S+ 0 0 136 1,-0.3 -1,-0.3 -4,-0.2 115,-0.1 0.485 98.5 60.3 -78.9 4.9 33.1 14.9 52.9 76 81 A H G < S+ 0 0 29 -3,-2.2 2,-1.2 115,-0.1 -1,-0.3 0.236 72.5 109.4-111.9 11.8 32.9 18.6 51.8 77 82 A D <> + 0 0 7 -3,-1.3 4,-1.4 1,-0.2 112,-0.3 -0.666 33.1 166.6 -95.4 87.9 30.3 18.1 49.1 78 83 A F H > + 0 0 2 -2,-1.2 4,-1.3 1,-0.2 111,-0.2 0.892 69.8 63.1 -61.5 -42.9 27.1 19.7 50.5 79 84 A F H 4 S+ 0 0 0 1,-0.3 3,-0.4 2,-0.2 -1,-0.2 0.895 107.4 37.1 -58.1 -50.5 25.3 19.7 47.2 80 85 A K H >4 S+ 0 0 7 1,-0.2 3,-1.8 2,-0.2 -1,-0.3 0.839 109.7 64.5 -72.9 -31.0 25.1 16.0 46.6 81 86 A S H 3< S+ 0 0 26 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.774 96.9 56.9 -64.6 -24.4 24.5 15.3 50.3 82 87 A A T 3X S+ 0 0 5 -4,-1.3 4,-2.2 -3,-0.4 102,-0.3 0.514 94.8 144.2 -79.9 -9.0 21.2 17.2 50.2 83 88 A M T <4 + 0 0 6 -3,-1.8 -79,-0.1 1,-0.3 -81,-0.1 -0.563 47.9 18.0 -87.5 152.7 19.9 14.9 47.4 84 89 A P T 4 S+ 0 0 61 0, 0.0 25,-1.8 0, 0.0 -1,-0.3 -0.988 129.5 46.1 -83.0 -11.8 17.5 13.6 46.4 85 90 A E T 4 S- 0 0 100 1,-0.2 -2,-0.2 -3,-0.2 2,-0.1 0.834 102.8-157.2 -60.6 -36.9 15.3 16.0 48.4 86 91 A G < - 0 0 0 -4,-2.2 97,-2.6 -6,-0.1 98,-0.7 -0.397 3.8 -89.7 98.3-171.2 17.4 18.9 47.2 87 92 A Y E -FG 107 182A 0 20,-2.1 20,-2.8 95,-0.3 2,-0.5 -0.978 20.2-119.2-142.3 156.6 18.4 22.3 48.2 88 93 A V E -FG 106 181A 10 93,-2.9 93,-2.1 -2,-0.3 2,-0.5 -0.871 27.9-162.3 -93.1 131.1 17.2 25.9 47.9 89 94 A Q E -FG 105 180A 6 16,-2.4 16,-2.3 -2,-0.5 2,-0.4 -0.985 10.9-179.7-116.8 122.4 19.9 28.1 46.2 90 95 A E E +FG 104 179A 81 89,-3.0 89,-2.5 -2,-0.5 2,-0.3 -0.929 1.4 176.3-121.7 144.3 19.5 31.8 46.6 91 96 A R E -FG 103 178A 9 12,-1.8 12,-2.6 -2,-0.4 2,-0.4 -0.991 26.2-154.6-139.2 156.1 21.7 34.7 45.3 92 97 A T E -FG 102 177A 22 85,-2.1 85,-2.4 -2,-0.3 2,-0.5 -0.997 19.8-166.3-116.3 130.2 22.0 38.4 45.1 93 98 A I E -FG 101 176A 0 8,-3.0 8,-2.2 -2,-0.4 2,-0.7 -0.968 4.2-158.8-118.4 111.8 24.1 39.4 42.0 94 99 A F E -FG 100 175A 94 81,-2.7 81,-2.6 -2,-0.5 2,-0.7 -0.829 4.6-153.3 -94.4 110.7 25.2 43.0 42.1 95 100 A F E > - G 0 174A 4 4,-2.4 3,-2.3 -2,-0.7 79,-0.2 -0.790 32.1-112.8 -82.7 116.3 26.2 44.4 38.7 96 101 A K T 3 S+ 0 0 119 77,-2.3 3,-0.1 -2,-0.7 77,-0.1 -0.223 96.4 1.1 -56.2 132.5 28.7 47.1 39.4 97 102 A D T 3 S+ 0 0 121 1,-0.3 -1,-0.3 75,-0.1 2,-0.2 0.694 131.4 60.7 58.6 28.8 27.2 50.5 38.5 98 103 A D S < S- 0 0 29 -3,-2.3 -1,-0.3 1,-0.3 27,-0.2 -0.682 92.1 -52.8-156.0-158.6 24.0 48.9 37.5 99 104 A G - 0 0 2 -2,-0.2 -4,-2.4 -3,-0.1 2,-0.3 0.062 44.8-117.9 -83.5-169.2 21.1 46.8 38.9 100 105 A N E -FH 94 123A 22 23,-2.1 23,-1.8 -6,-0.2 2,-0.4 -0.976 5.9-142.0-134.4 145.9 20.9 43.5 40.8 101 106 A Y E -FH 93 122A 0 -8,-2.2 -8,-3.0 -2,-0.3 2,-0.4 -0.898 10.9-165.4 -97.5 140.0 19.5 40.1 40.3 102 107 A K E -FH 92 121A 109 19,-2.8 19,-2.7 -2,-0.4 2,-0.4 -0.997 16.9-173.6-120.8 125.8 17.9 38.3 43.3 103 108 A T E -FH 91 120A 11 -12,-2.6 -12,-1.8 -2,-0.4 2,-0.4 -0.932 17.5-173.1-124.6 144.7 17.4 34.6 42.5 104 109 A R E +FH 90 119A 118 15,-2.3 15,-2.7 -2,-0.4 2,-0.3 -0.981 17.5 172.1-135.5 126.6 15.7 31.7 44.3 105 110 A A E -FH 89 118A 6 -16,-2.3 -16,-2.4 -2,-0.4 2,-0.5 -0.947 26.4-147.7-134.8 149.1 15.9 28.2 43.0 106 111 A E E -FH 88 117A 59 11,-2.4 11,-2.4 -2,-0.3 2,-0.5 -0.990 15.2-168.8-114.7 124.9 15.1 24.7 44.1 107 112 A V E +FH 87 116A 0 -20,-2.8 -20,-2.1 -2,-0.5 2,-0.3 -0.967 29.6 128.5-115.9 119.2 17.4 22.0 42.9 108 113 A K E - H 0 115A 47 7,-2.1 7,-2.9 -2,-0.5 2,-0.3 -0.979 56.5 -88.1-158.9 167.1 16.1 18.4 43.4 109 114 A F E - H 0 114A 25 -25,-1.8 2,-0.5 -2,-0.3 5,-0.2 -0.645 22.5-169.6 -82.7 140.0 15.5 15.1 41.7 110 115 A E E > S- H 0 113A 87 3,-2.9 3,-1.8 -2,-0.3 2,-0.2 -0.926 75.3 -51.9-119.5 99.1 12.2 14.4 39.9 111 116 A G T 3 S- 0 0 64 -2,-0.5 -2,-0.0 1,-0.2 0, 0.0 -0.544 121.5 -21.5 66.3-130.7 12.7 10.8 39.3 112 117 A D T 3 S+ 0 0 139 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.440 120.7 94.2 -90.3 4.0 16.0 10.3 37.5 113 118 A T E < S- H 0 110A 35 -3,-1.8 -3,-2.9 -104,-0.1 2,-0.6 -0.785 70.1-137.7-104.2 133.4 16.1 13.9 36.3 114 119 A L E -bH 11 109A 0 -104,-2.9 -102,-2.3 -2,-0.4 2,-0.4 -0.802 27.9-161.4 -89.8 118.9 17.9 16.7 38.2 115 120 A V E -bH 12 108A 8 -7,-2.9 -7,-2.1 -2,-0.6 2,-0.5 -0.914 17.5-168.3-111.8 132.0 15.7 19.7 38.1 116 121 A N E -bH 13 107A 2 -104,-2.5 -102,-2.6 -2,-0.4 2,-0.5 -0.957 10.4-174.9-118.2 109.0 16.6 23.4 38.7 117 122 A R E -bH 14 106A 116 -11,-2.4 -11,-2.4 -2,-0.5 2,-0.4 -0.930 13.5-175.4-111.2 122.6 13.5 25.6 39.0 118 123 A I E -bH 15 105A 6 -104,-3.0 -102,-2.2 -2,-0.5 2,-0.4 -0.935 26.6-164.4-126.9 140.9 14.3 29.3 39.3 119 124 A E E -bH 16 104A 141 -15,-2.7 -15,-2.3 -2,-0.4 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