==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LUMINESCENT PROTEIN 04-JAN-01 1HUY . COMPND 2 MOLECULE: GREEN FLUORESCENT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AEQUOREA VICTORIA; . AUTHOR O.GRIESBECK,G.S.BAIRD,R.E.CAMPBELL,D.A.ZACHARIAS,R.Y.TSIEN . 230 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11057.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 73.0 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 . 95 41.3 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 . 22 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 5.2 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 1 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 -1 A D > 0 0 123 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 108.1 32.9 6.4 54.7 2 0 A P H > + 0 0 116 0, 0.0 4,-1.3 0, 0.0 0, 0.0 0.801 360.0 52.8 -49.3 -37.3 29.2 5.5 54.4 3 1 A M H > S+ 0 0 39 2,-0.2 4,-1.5 1,-0.2 3,-0.3 0.951 110.6 45.5 -66.7 -49.5 28.2 9.1 53.9 4 1AA V H > S+ 0 0 24 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.911 111.1 53.4 -58.8 -45.6 30.6 9.7 51.1 5 2 A S H X S+ 0 0 47 -4,-2.6 4,-2.5 3,-0.2 -1,-0.2 0.811 104.5 60.0 -59.5 -32.1 29.6 6.5 49.4 6 3 A K H X S+ 0 0 80 -4,-1.3 4,-1.4 -3,-0.3 -2,-0.2 0.997 113.8 29.6 -60.1 -72.1 26.0 7.7 49.6 7 4 A G H >X S+ 0 0 2 -4,-1.5 4,-1.3 1,-0.2 3,-1.0 0.951 119.4 57.6 -54.2 -51.6 26.2 10.9 47.5 8 5 A E H >< S+ 0 0 80 -4,-2.5 3,-1.3 1,-0.3 -1,-0.2 0.909 102.7 55.1 -42.6 -51.8 29.0 9.4 45.5 9 6 A E H >< S+ 0 0 135 -4,-2.5 3,-1.0 1,-0.3 -1,-0.3 0.839 104.3 53.4 -53.9 -39.4 26.7 6.5 44.6 10 7 A L H << S+ 0 0 67 -4,-1.4 -1,-0.3 -3,-1.0 -2,-0.2 0.759 115.0 40.6 -69.7 -24.6 24.1 9.0 43.2 11 8 A F T << S+ 0 0 5 -4,-1.3 30,-0.4 -3,-1.3 29,-0.3 0.105 79.2 111.4-111.3 23.6 26.6 10.7 41.0 12 9 A T S < S+ 0 0 87 -3,-1.0 -1,-0.1 -5,-0.2 -2,-0.1 0.845 81.4 26.4 -69.1 -33.1 28.6 7.6 39.7 13 10 A G S S- 0 0 35 -4,-0.2 2,-0.5 -3,-0.2 27,-0.5 -0.230 109.2 -55.2-111.1-157.5 27.4 7.8 36.1 14 11 A V - 0 0 78 25,-0.1 25,-0.2 -2,-0.1 -1,-0.1 -0.735 54.3-155.5 -83.2 127.6 26.1 10.5 33.7 15 12 A V E -A 38 0A 11 23,-3.0 23,-2.2 -2,-0.5 104,-0.1 -0.912 11.9-128.1-111.9 126.8 23.2 12.3 35.2 16 13 A P E -A 37 0A 60 0, 0.0 104,-2.6 0, 0.0 2,-0.4 -0.401 27.4-152.6 -68.4 144.9 20.5 14.1 33.1 17 14 A I E -Ab 36 120A 6 19,-3.2 19,-1.4 102,-0.2 2,-0.4 -0.964 13.4-167.0-127.1 139.9 19.9 17.6 34.1 18 15 A L E -Ab 35 121A 56 102,-2.8 104,-2.2 -2,-0.4 2,-0.4 -0.989 8.5-169.2-124.5 126.6 16.8 19.9 33.9 19 16 A V E +Ab 34 122A 0 15,-3.4 15,-2.6 -2,-0.4 2,-0.4 -0.963 6.7 178.0-120.5 134.4 17.0 23.6 34.4 20 17 A E E -Ab 33 123A 73 102,-2.5 104,-3.3 -2,-0.4 2,-0.4 -0.995 5.2-179.7-133.4 128.7 14.1 26.0 34.8 21 18 A L E -Ab 32 124A 1 11,-2.7 11,-2.2 -2,-0.4 2,-0.5 -0.990 14.1-170.4-136.2 133.5 14.4 29.8 35.4 22 19 A D E +Ab 31 125A 105 102,-2.2 104,-3.0 -2,-0.4 2,-0.3 -0.985 24.5 172.5-116.2 123.2 11.8 32.6 35.9 23 20 A G E -Ab 30 126A 8 7,-2.8 7,-2.2 -2,-0.5 2,-0.3 -0.883 25.8-167.5-133.4 164.3 13.3 36.0 35.9 24 21 A D E +Ab 29 127A 44 102,-1.2 104,-3.1 -2,-0.3 2,-0.5 -0.905 11.2 177.0-150.9 115.6 12.4 39.7 36.0 25 22 A V E > S-Ab 28 128A 0 3,-1.9 3,-1.6 -2,-0.3 104,-0.2 -0.974 73.2 -22.8-127.4 115.3 14.9 42.4 35.4 26 23 A N T 3 S- 0 0 47 102,-1.5 -1,-0.1 -2,-0.5 103,-0.1 0.899 129.5 -45.8 54.0 45.6 13.8 46.1 35.3 27 24 A G T 3 S+ 0 0 65 101,-0.3 2,-0.7 1,-0.2 -1,-0.3 0.490 111.7 121.3 79.7 1.5 10.3 45.1 34.4 28 25 A H E < -A 25 0A 98 -3,-1.6 -3,-1.9 2,-0.0 2,-0.3 -0.875 46.7-160.6-103.0 108.9 11.2 42.6 31.7 29 26 A K E +A 24 0A 173 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.2 -0.642 19.8 158.6 -88.2 143.0 9.9 39.1 32.5 30 27 A F E -A 23 0A 5 -7,-2.2 -7,-2.8 -2,-0.3 2,-0.3 -0.984 25.8-145.9-157.9 161.5 11.4 36.1 30.9 31 28 A S E -A 22 0A 32 -2,-0.3 21,-1.4 -9,-0.2 22,-0.8 -0.962 9.8-167.5-133.4 149.9 11.8 32.3 31.2 32 29 A V E -AC 21 51A 0 -11,-2.2 -11,-2.7 -2,-0.3 2,-0.4 -0.997 2.7-165.0-139.3 140.8 14.5 29.9 30.3 33 30 A S E -AC 20 50A 35 17,-2.3 17,-3.0 -2,-0.3 2,-0.3 -0.950 11.7-175.9-121.8 145.8 14.7 26.1 30.1 34 31 A G E -AC 19 49A 2 -15,-2.6 -15,-3.4 -2,-0.4 2,-0.3 -0.992 7.5-176.5-144.7 150.2 17.8 24.0 29.9 35 32 A E E +AC 18 48A 136 13,-1.8 13,-2.5 -2,-0.3 2,-0.3 -0.972 25.6 108.7-141.6 155.5 18.8 20.4 29.5 36 33 A G E -AC 17 47A 24 -19,-1.4 -19,-3.2 -2,-0.3 2,-0.3 -0.967 50.3 -92.7 170.1-157.2 22.0 18.5 29.6 37 34 A E E -AC 16 46A 111 9,-1.7 9,-2.1 -2,-0.3 2,-0.4 -0.981 19.4-147.3-149.6 156.4 24.0 16.0 31.6 38 35 A G E -AC 15 45A 1 -23,-2.2 -23,-3.0 -2,-0.3 2,-0.4 -0.955 4.2-164.5-129.1 148.9 26.7 16.0 34.3 39 36 A D E >>> - C 0 44A 30 5,-3.0 5,-2.1 -2,-0.4 3,-1.3 -0.837 3.8-175.4-134.1 91.5 29.5 13.6 35.1 40 37 A A T 345S+ 0 0 7 -27,-0.5 35,-0.2 -2,-0.4 -1,-0.1 0.712 78.7 72.4 -61.8 -24.7 30.9 14.2 38.5 41 38 A T T 345S+ 0 0 70 -30,-0.4 -1,-0.3 1,-0.2 -29,-0.1 0.879 116.5 22.8 -59.6 -33.0 33.6 11.6 38.1 42 39 A Y T <45S- 0 0 154 -3,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.404 107.9-118.5-111.6 0.7 35.3 14.1 35.6 43 40 A G T <5 + 0 0 0 -4,-0.8 182,-2.6 1,-0.2 2,-0.4 0.860 65.5 146.0 64.1 35.8 33.7 17.3 36.9 44 41 A K E < +CD 39 224A 90 -5,-2.1 -5,-3.0 180,-0.2 2,-0.4 -0.886 26.7 177.7-115.0 138.6 32.1 17.9 33.6 45 42 A L E -CD 38 223A 0 178,-2.3 178,-2.3 -2,-0.4 2,-0.4 -0.990 6.3-171.9-134.2 144.1 28.7 19.5 32.7 46 43 A T E +CD 37 222A 64 -9,-2.1 -9,-1.7 -2,-0.4 2,-0.3 -0.983 16.9 166.0-137.6 121.9 27.1 20.2 29.3 47 44 A L E -CD 36 221A 3 174,-2.9 174,-3.2 -2,-0.4 2,-0.4 -0.980 26.6-154.1-141.6 151.1 24.0 22.2 28.9 48 45 A K E -CD 35 220A 59 -13,-2.5 -13,-1.8 -2,-0.3 2,-0.4 -0.993 18.0-162.2-123.3 126.5 21.8 24.0 26.4 49 46 A F E -CD 34 219A 0 170,-2.9 170,-1.7 -2,-0.4 2,-0.4 -0.869 4.0-168.5-110.9 141.9 19.6 26.8 27.5 50 47 A I E -CD 33 218A 24 -17,-3.0 -17,-2.3 -2,-0.4 2,-0.7 -0.993 20.5-136.3-133.4 129.5 16.7 28.3 25.6 51 48 A C E -C 32 0A 4 166,-2.4 3,-0.5 -2,-0.4 166,-0.3 -0.754 19.9-172.2 -82.2 116.4 14.7 31.5 26.3 52 49 A T S S+ 0 0 84 -21,-1.4 -20,-0.1 -2,-0.7 -1,-0.1 0.472 75.8 59.5 -91.2 -3.2 11.1 30.5 25.8 53 50 A T S S- 0 0 81 -22,-0.8 2,-0.4 1,-0.2 -1,-0.2 0.413 116.5 -96.4-103.6 1.2 9.6 33.9 26.1 54 51 A G S S+ 0 0 42 -3,-0.5 163,-0.3 -23,-0.2 2,-0.3 -0.983 86.2 16.1 129.0-126.8 11.5 35.4 23.2 55 52 A K S S- 0 0 167 -2,-0.4 -3,-0.0 -3,-0.1 161,-0.0 -0.673 77.7-113.6 -88.5 138.8 14.7 37.4 23.3 56 53 A L - 0 0 1 -2,-0.3 4,-0.1 1,-0.1 -1,-0.1 -0.571 18.6-149.1 -71.5 124.0 16.7 37.4 26.5 57 54 A P S S+ 0 0 27 0, 0.0 -1,-0.1 0, 0.0 83,-0.1 0.632 80.0 44.2 -69.7 -13.1 16.6 40.9 28.1 58 55 A V S S- 0 0 1 81,-0.1 2,-0.1 82,-0.0 80,-0.1 -0.845 102.0 -83.7-126.1 164.0 20.1 40.5 29.6 59 56 A P > - 0 0 8 0, 0.0 3,-1.3 0, 0.0 4,-0.3 -0.470 34.4-128.4 -69.4 138.4 23.4 39.1 28.2 60 57 A W G > S+ 0 0 13 1,-0.3 3,-1.9 2,-0.2 4,-0.4 0.835 104.8 65.0 -54.2 -39.9 23.7 35.3 28.4 61 58 A P G > S+ 0 0 6 0, 0.0 3,-1.2 0, 0.0 4,-0.4 0.829 92.2 63.5 -56.3 -29.4 27.1 35.5 30.2 62 59 A T G < S+ 0 0 2 -3,-1.3 -2,-0.2 1,-0.2 4,-0.2 0.666 103.2 49.1 -70.7 -12.5 25.5 37.2 33.2 63 60 A L G <> S+ 0 0 0 -3,-1.9 4,-2.6 -4,-0.3 -1,-0.2 0.409 81.2 96.6-106.0 1.8 23.4 34.1 33.9 64 61 A V T <4 S+ 0 0 1 -3,-1.2 -2,-0.1 -4,-0.4 -1,-0.1 0.932 86.3 45.1 -57.7 -49.0 26.2 31.5 33.7 65 62 A T T 4 S+ 0 0 24 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.780 114.8 50.4 -67.4 -26.3 26.9 31.3 37.4 66 63 A T T 4 0 0 8 -3,-0.2 -2,-0.2 -4,-0.2 -1,-0.2 0.917 360.0 360.0 -76.2 -46.3 23.1 31.1 38.1 67 64 A F < 0 0 5 -4,-2.6 -2,-0.2 -48,-0.1 -3,-0.2 0.910 360.0 360.0 -69.4 360.0 22.4 28.3 35.6 68 ! 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 69 68 A L > 0 0 14 0, 0.0 3,-1.6 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 69.6 25.4 22.9 39.8 70 69 A M G > + 0 0 4 1,-0.3 3,-1.4 2,-0.2 16,-0.2 0.605 360.0 78.7 -69.1 -11.1 28.2 22.6 42.3 71 70 A C G 3 S+ 0 0 0 1,-0.3 -1,-0.3 14,-0.2 -31,-0.1 0.607 86.7 61.1 -72.4 -9.6 27.1 19.0 43.1 72 71 A F G < S+ 0 0 0 -3,-1.6 -1,-0.3 -29,-0.1 153,-0.2 0.346 77.5 122.4 -97.6 6.1 28.8 17.9 39.8 73 72 A A < - 0 0 0 -3,-1.4 2,-0.7 1,-0.1 153,-0.2 -0.307 67.9-118.9 -64.9 148.3 32.2 19.1 40.9 74 73 A R B -e 226 0A 101 151,-2.1 153,-2.8 -32,-0.2 -33,-0.1 -0.834 27.8-162.0 -91.7 116.4 35.0 16.5 41.0 75 74 A Y - 0 0 8 -2,-0.7 5,-0.1 151,-0.2 153,-0.1 -0.868 21.7-120.2 -98.9 126.3 36.3 16.1 44.5 76 75 A P > - 0 0 23 0, 0.0 3,-2.6 0, 0.0 4,-0.4 -0.291 32.5-106.9 -58.0 150.8 39.7 14.5 44.8 77 76 A D G > S+ 0 0 136 1,-0.3 3,-1.4 2,-0.2 4,-0.3 0.876 119.8 54.1 -47.5 -46.2 39.5 11.3 46.9 78 77 A H G 3 S+ 0 0 87 1,-0.3 -1,-0.3 2,-0.1 3,-0.0 0.449 111.3 46.6 -73.5 2.2 41.3 12.9 49.9 79 78 A M G X S+ 0 0 1 -3,-2.6 3,-2.0 1,-0.1 -1,-0.3 0.294 77.5 105.6-122.1 6.3 38.7 15.7 49.9 80 79 A K G X S+ 0 0 59 -3,-1.4 3,-1.7 -4,-0.4 -2,-0.1 0.789 71.3 64.1 -59.5 -32.8 35.5 13.7 49.6 81 80 A R G 3 S+ 0 0 113 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.558 99.4 57.8 -69.8 -2.3 34.5 14.2 53.2 82 81 A H G < S+ 0 0 9 -3,-2.0 2,-1.7 115,-0.1 -1,-0.3 0.378 72.3 113.9-105.9 4.6 34.2 17.9 52.3 83 82 A D <> + 0 0 9 -3,-1.7 4,-1.4 1,-0.2 112,-0.2 -0.533 31.9 166.6 -81.3 81.9 31.7 17.5 49.6 84 83 A F H > + 0 0 1 -2,-1.7 4,-1.4 1,-0.2 111,-0.3 0.923 69.1 62.2 -58.3 -46.6 28.6 19.3 51.1 85 84 A F H 4 S+ 0 0 0 1,-0.2 3,-0.3 -3,-0.2 -1,-0.2 0.872 108.4 38.0 -51.6 -49.9 26.8 19.4 47.7 86 85 A K H >4 S+ 0 0 17 1,-0.2 3,-1.3 2,-0.2 -1,-0.2 0.804 109.0 62.6 -76.3 -27.4 26.5 15.7 47.2 87 86 A S H 3< S+ 0 0 5 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.770 97.5 58.9 -68.9 -23.1 25.9 14.8 50.9 88 87 A A T 3X S+ 0 0 5 -4,-1.4 4,-2.2 -3,-0.3 102,-0.3 0.583 94.7 141.4 -80.6 -8.4 22.7 16.9 50.8 89 88 A M T <4 + 0 0 0 -3,-1.3 -79,-0.1 1,-0.2 25,-0.1 -0.516 47.8 18.1 -85.6 156.8 21.2 14.7 48.0 90 89 A P T 4 S+ 0 0 52 0, 0.0 25,-1.7 0, 0.0 -1,-0.2 -0.992 127.9 47.6 -81.5 -13.4 18.8 13.4 47.0 91 90 A E T 4 S- 0 0 94 1,-0.2 -2,-0.2 23,-0.2 2,-0.1 0.872 102.8-153.8 -53.2 -39.8 16.6 15.7 49.1 92 91 A G < - 0 0 0 -4,-2.2 97,-2.5 22,-0.1 98,-0.7 -0.436 4.0 -97.8 101.4-173.0 18.7 18.6 47.8 93 92 A Y E -FG 113 188A 0 20,-1.7 20,-2.5 95,-0.3 2,-0.4 -0.959 21.3-115.5-148.1 162.4 19.6 22.1 49.0 94 93 A V E -FG 112 187A 12 93,-3.2 93,-1.7 -2,-0.3 2,-0.6 -0.859 23.9-158.4-101.4 136.1 18.6 25.7 48.5 95 94 A Q E -FG 111 186A 11 16,-3.2 16,-2.0 -2,-0.4 2,-0.4 -0.956 12.9-176.8-119.8 112.9 21.2 28.0 46.8 96 95 A E E +FG 110 185A 75 89,-3.2 89,-2.5 -2,-0.6 2,-0.3 -0.894 5.1 171.6-112.1 141.0 20.7 31.7 47.4 97 96 A R E -FG 109 184A 13 12,-2.1 12,-2.2 -2,-0.4 2,-0.4 -0.964 28.4-159.7-143.9 160.0 22.7 34.5 46.0 98 97 A T E -FG 108 183A 48 85,-1.7 85,-2.1 -2,-0.3 2,-0.6 -0.976 21.6-162.7-133.4 117.4 23.0 38.2 45.6 99 98 A I E -FG 107 182A 1 8,-3.0 8,-2.2 -2,-0.4 2,-0.7 -0.948 2.9-157.1-109.2 119.5 25.1 39.2 42.7 100 99 A F E -FG 106 181A 92 81,-3.1 81,-2.6 -2,-0.6 2,-0.7 -0.846 2.7-156.5-100.3 115.0 26.4 42.8 42.7 101 100 A F E > - G 0 180A 5 4,-2.3 3,-2.1 -2,-0.7 79,-0.2 -0.819 33.0-113.5 -89.2 117.8 27.4 44.2 39.3 102 101 A K T 3 S+ 0 0 107 77,-2.0 3,-0.1 -2,-0.7 77,-0.1 -0.231 95.9 2.0 -52.8 128.6 29.8 47.1 40.1 103 102 A D T 3 S+ 0 0 123 1,-0.3 -1,-0.3 75,-0.1 2,-0.2 0.730 131.6 60.3 64.5 22.8 28.4 50.5 39.2 104 103 A D S < S- 0 0 29 -3,-2.1 -1,-0.3 1,-0.2 27,-0.2 -0.759 92.4 -50.8-153.5-160.4 25.2 48.8 38.2 105 104 A G - 0 0 1 -2,-0.2 -4,-2.3 -3,-0.1 2,-0.3 0.041 44.4-128.3 -78.1-173.9 22.3 46.7 39.4 106 105 A N E -FH 100 129A 30 23,-2.1 23,-2.2 -6,-0.2 2,-0.4 -0.983 5.7-133.5-140.1 153.0 22.2 43.4 41.2 107 106 A Y E -FH 99 128A 0 -8,-2.2 -8,-3.0 -2,-0.3 2,-0.5 -0.847 10.0-161.5-103.2 141.6 20.6 40.0 40.9 108 107 A K E -FH 98 127A 107 19,-2.6 19,-2.2 -2,-0.4 2,-0.3 -0.986 20.7-178.7-119.8 116.9 18.8 38.2 43.7 109 108 A T E -FH 97 126A 11 -12,-2.2 -12,-2.1 -2,-0.5 2,-0.4 -0.895 19.4-172.6-123.0 152.7 18.4 34.5 43.0 110 109 A R E +FH 96 125A 97 15,-1.9 15,-2.3 -2,-0.3 2,-0.4 -0.975 15.1 178.3-140.0 123.6 16.9 31.6 44.8 111 110 A A E -FH 95 124A 6 -16,-2.0 -16,-3.2 -2,-0.4 2,-0.5 -0.964 21.2-152.8-132.7 147.0 17.3 28.0 43.5 112 111 A E E -FH 94 123A 67 11,-2.0 11,-2.1 -2,-0.4 2,-0.5 -0.977 14.2-168.5-115.3 124.3 16.3 24.6 44.6 113 112 A V E +FH 93 122A 2 -20,-2.5 -20,-1.7 -2,-0.5 2,-0.3 -0.955 29.3 124.9-118.6 113.6 18.6 21.7 43.5 114 113 A K E - H 0 121A 56 7,-1.9 7,-3.1 -2,-0.5 2,-0.3 -0.962 56.4 -86.6-157.3 172.9 17.2 18.2 44.0 115 114 A F E - 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