==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLUORESCENT PROTEIN 07-JUL-11 3ZTF . COMPND 2 MOLECULE: GREEN FLUORESCENT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AEQUOREA VICTORIA; . AUTHOR D.VON STETTEN,J.GOEDHART,M.NOIRCLERC-SAVOYE,M.LELIMOUSIN,L.J . 236 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11633.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 75.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 99 41.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 26 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 3.0 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 0 225 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.2 32.6 5.0 53.0 2 1 A V - 0 0 85 1,-0.1 5,-0.1 2,-0.0 0, 0.0 -0.623 360.0-136.1 -71.6 111.4 30.4 6.1 50.1 3 2 A S > - 0 0 44 -2,-0.7 4,-1.0 1,-0.1 -1,-0.1 -0.151 16.7-109.8 -69.9 168.6 27.8 8.5 51.5 4 3 A K T >4 S+ 0 0 159 2,-0.2 3,-0.6 1,-0.2 4,-0.5 0.953 109.4 37.5 -76.1 -55.5 24.1 8.3 50.5 5 4 A G G >4 S+ 0 0 3 1,-0.2 3,-1.5 2,-0.2 4,-0.2 0.869 110.8 64.6 -64.2 -32.1 23.2 11.3 48.3 6 5 A E G >4 S+ 0 0 34 1,-0.3 3,-2.1 2,-0.2 -1,-0.2 0.830 89.3 66.5 -60.9 -32.7 26.7 11.0 46.7 7 6 A E G X< S+ 0 0 101 -4,-1.0 3,-1.0 -3,-0.6 -1,-0.3 0.775 90.5 65.3 -56.9 -27.6 25.7 7.5 45.3 8 7 A L G < S+ 0 0 69 -3,-1.5 -1,-0.3 -4,-0.5 3,-0.2 0.598 101.6 50.3 -71.8 -10.3 23.1 9.3 43.1 9 8 A F G < S+ 0 0 4 -3,-2.1 30,-0.4 -4,-0.2 29,-0.4 0.233 73.0 102.3-116.0 13.3 26.0 11.0 41.2 10 9 A T S < S+ 0 0 101 -3,-1.0 2,-0.2 -4,-0.1 -1,-0.1 0.669 89.5 27.1 -72.8 -21.7 28.3 8.2 40.3 11 10 A G S S- 0 0 35 -3,-0.2 27,-0.5 -4,-0.2 2,-0.4 -0.508 109.2 -53.9-122.5-163.6 27.1 8.2 36.7 12 11 A V E -A 37 0A 77 -2,-0.2 25,-0.2 25,-0.2 -2,-0.1 -0.646 53.3-163.1 -80.0 126.4 25.6 10.5 34.1 13 12 A V E -A 36 0A 8 23,-2.9 23,-2.2 -2,-0.4 104,-0.1 -0.958 17.3-124.0-116.3 126.5 22.4 12.2 35.5 14 13 A P E -A 35 0A 59 0, 0.0 104,-2.8 0, 0.0 2,-0.4 -0.432 29.2-154.3 -66.9 145.6 19.8 14.0 33.3 15 14 A I E -Ab 34 118A 2 19,-2.5 19,-2.0 102,-0.2 2,-0.4 -0.981 13.7-170.5-126.3 139.4 19.1 17.6 34.2 16 15 A L E -Ab 33 119A 70 102,-2.3 104,-2.4 -2,-0.4 2,-0.4 -0.990 5.9-169.9-125.4 136.5 16.1 19.9 33.8 17 16 A V E +Ab 32 120A 0 15,-2.3 15,-2.8 -2,-0.4 2,-0.4 -0.989 5.3 180.0-127.4 133.5 16.1 23.6 34.5 18 17 A E E +Ab 31 121A 91 102,-2.6 104,-2.9 -2,-0.4 2,-0.4 -0.981 7.1 179.8-136.7 122.5 13.1 25.9 34.6 19 18 A L E -Ab 30 122A 1 11,-2.8 11,-2.3 -2,-0.4 2,-0.4 -0.988 15.3-167.6-126.9 133.3 13.3 29.6 35.3 20 19 A D E -Ab 29 123A 105 102,-2.1 104,-2.4 -2,-0.4 2,-0.3 -0.988 23.8-178.2-112.3 133.5 10.8 32.4 35.5 21 20 A G E -Ab 28 124A 9 7,-3.0 7,-2.4 -2,-0.4 2,-0.3 -0.909 26.2-174.0-134.6 155.4 12.2 35.9 35.5 22 21 A D E +Ab 27 125A 35 102,-1.6 104,-3.4 -2,-0.3 2,-0.5 -0.893 11.2 178.4-148.0 112.2 11.2 39.6 35.8 23 22 A V E > S-Ab 26 126A 0 3,-2.3 3,-2.3 -2,-0.3 104,-0.2 -0.972 79.4 -23.8-120.1 115.6 13.9 42.2 35.3 24 23 A N T 3 S- 0 0 53 102,-2.7 -1,-0.1 -2,-0.5 103,-0.1 0.824 129.0 -52.0 47.2 38.3 12.7 45.8 35.5 25 24 A G T 3 S+ 0 0 52 101,-0.4 2,-0.8 1,-0.3 -1,-0.3 0.348 107.8 128.3 78.9 2.4 9.3 44.4 34.5 26 25 A H E < -A 23 0A 83 -3,-2.3 -3,-2.3 29,-0.1 2,-0.3 -0.794 47.7-157.1 -86.4 112.8 10.5 42.5 31.5 27 26 A K E +A 22 0A 167 -2,-0.8 2,-0.3 -5,-0.2 -5,-0.2 -0.708 22.0 155.8 -97.7 140.1 9.1 39.0 32.1 28 27 A F E -A 21 0A 4 -7,-2.4 -7,-3.0 -2,-0.3 2,-0.3 -0.978 27.8-143.1-154.8 164.6 10.6 35.9 30.6 29 28 A S E -A 20 0A 26 -2,-0.3 21,-1.6 -9,-0.2 22,-0.8 -0.987 9.4-165.4-134.0 149.3 11.0 32.2 31.0 30 29 A V E -AC 19 49A 0 -11,-2.3 -11,-2.8 -2,-0.3 2,-0.4 -0.993 0.8-167.7-132.7 136.6 13.9 29.8 30.2 31 30 A S E -AC 18 48A 30 17,-2.3 17,-2.8 -2,-0.4 2,-0.3 -0.969 11.2-173.7-120.8 140.5 13.8 26.0 29.9 32 31 A G E -AC 17 47A 2 -15,-2.8 -15,-2.3 -2,-0.4 2,-0.3 -0.960 9.2-175.2-136.5 154.4 17.0 23.9 29.9 33 32 A E E +AC 16 46A 140 13,-2.0 13,-2.4 -2,-0.3 2,-0.3 -0.994 29.2 98.4-141.5 146.8 17.9 20.3 29.4 34 33 A G E -AC 15 45A 27 -19,-2.0 -19,-2.5 -2,-0.3 2,-0.3 -0.918 52.7 -87.7 171.4-146.5 21.1 18.3 29.5 35 34 A E E -AC 14 44A 97 9,-2.2 9,-2.5 -2,-0.3 2,-0.4 -0.989 17.5-147.0-152.0 160.8 23.2 16.1 31.7 36 35 A G E -AC 13 43A 0 -23,-2.2 -23,-2.9 -2,-0.3 2,-0.4 -0.967 3.8-167.2-134.3 146.2 25.9 16.2 34.5 37 36 A D E > > -AC 12 42A 31 5,-2.6 5,-2.2 -2,-0.4 3,-1.8 -0.837 3.7-173.3-135.9 89.4 28.7 13.8 35.3 38 37 A A G > 5S+ 0 0 7 -27,-0.5 3,-0.5 -2,-0.4 35,-0.1 0.720 79.2 74.1 -62.1 -23.4 30.1 14.7 38.7 39 38 A T G 3 5S+ 0 0 68 -30,-0.4 -1,-0.3 1,-0.2 -29,-0.1 0.838 115.5 22.6 -54.1 -34.2 32.9 12.2 38.3 40 39 A Y G < 5S- 0 0 143 -3,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.254 108.0-118.0-115.6 6.5 34.4 14.7 35.9 41 40 A G T < 5 + 0 0 0 -3,-0.5 182,-2.1 -4,-0.4 2,-0.5 0.803 64.5 155.9 57.2 35.3 32.6 17.8 37.2 42 41 A K E < +CD 37 222A 89 -5,-2.2 -5,-2.6 180,-0.2 2,-0.4 -0.810 26.6 179.7-112.5 129.0 31.1 18.1 33.8 43 42 A L E -CD 36 221A 0 178,-3.0 178,-2.5 -2,-0.5 2,-0.4 -0.967 6.5-176.3-123.7 132.8 27.9 19.8 32.7 44 43 A T E +CD 35 220A 52 -9,-2.5 -9,-2.2 -2,-0.4 2,-0.4 -0.981 22.1 162.7-127.4 115.6 26.4 20.0 29.2 45 44 A L E -CD 34 219A 9 174,-2.5 174,-3.1 -2,-0.4 2,-0.4 -0.980 27.5-159.0-138.5 146.5 23.2 22.1 29.0 46 45 A K E -CD 33 218A 59 -13,-2.4 -13,-2.0 -2,-0.4 2,-0.3 -0.998 15.1-164.9-128.1 127.3 21.1 23.8 26.4 47 46 A F E -CD 32 217A 0 170,-3.0 170,-2.2 -2,-0.4 2,-0.4 -0.876 3.2-165.9-116.0 142.7 18.7 26.6 27.4 48 47 A I E -CD 31 216A 18 -17,-2.8 -17,-2.3 -2,-0.3 2,-0.8 -0.985 23.2-131.2-126.4 133.2 15.9 28.1 25.4 49 48 A C E > -C 30 0A 5 166,-2.8 3,-0.7 -2,-0.4 166,-0.3 -0.808 23.9-169.5 -80.3 112.6 14.0 31.4 26.1 50 49 A T T 3 S+ 0 0 77 -21,-1.6 -20,-0.1 -2,-0.8 -1,-0.1 0.537 77.7 57.3 -85.6 -9.8 10.5 30.1 25.8 51 50 A T T 3 S- 0 0 83 -22,-0.8 2,-0.5 1,-0.2 -1,-0.2 0.376 115.8-100.6-100.6 3.7 8.8 33.5 25.8 52 51 A G S < S+ 0 0 42 -3,-0.7 163,-0.4 -23,-0.2 2,-0.3 -0.973 87.4 22.1 120.3-124.5 10.7 35.0 22.8 53 52 A K S S- 0 0 145 -2,-0.5 -3,-0.0 -3,-0.1 161,-0.0 -0.666 77.4-122.0 -83.7 133.5 13.7 37.3 23.0 54 53 A L - 0 0 2 -2,-0.3 4,-0.1 1,-0.1 -26,-0.1 -0.653 16.1-149.3 -74.9 130.0 15.6 37.2 26.3 55 54 A P S S+ 0 0 22 0, 0.0 83,-0.2 0, 0.0 -1,-0.1 0.459 78.9 44.7 -86.8 0.9 15.6 40.8 27.8 56 55 A V S S- 0 0 2 81,-0.1 2,-0.2 82,-0.0 80,-0.1 -0.886 103.3 -82.4-130.7 164.7 19.0 40.4 29.5 57 56 A P > - 0 0 9 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.506 33.6-127.8 -70.8 139.0 22.3 38.9 28.3 58 57 A W G >> S+ 0 0 12 1,-0.3 3,-2.2 -2,-0.2 4,-0.7 0.851 105.7 63.4 -49.5 -42.4 22.6 35.1 28.5 59 58 A P G >4 S+ 0 0 8 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.818 94.6 60.6 -59.3 -26.8 25.9 35.3 30.3 60 59 A T G <4 S+ 0 0 2 -3,-1.6 -2,-0.2 1,-0.2 4,-0.1 0.597 105.8 48.0 -73.0 -11.2 24.2 37.1 33.2 61 60 A L G <> S+ 0 0 0 -3,-2.2 4,-2.7 -4,-0.4 3,-0.4 0.473 83.8 92.1-101.7 -13.0 21.9 34.0 33.8 62 61 A V T << S+ 0 0 3 -4,-0.7 -2,-0.1 -3,-0.6 -1,-0.1 0.917 86.8 48.4 -52.7 -49.7 24.6 31.3 33.6 63 62 A T T 4 S+ 0 0 28 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.818 115.0 45.5 -65.5 -29.6 25.2 31.2 37.4 64 63 A T T 4 0 0 5 -3,-0.4 -1,-0.2 -4,-0.1 -2,-0.2 0.908 360.0 360.0 -76.3 -44.4 21.5 31.1 38.2 65 64 A L < 0 0 8 -4,-2.7 -2,-0.2 -48,-0.1 -3,-0.2 0.856 360.0 360.0 -69.9 360.0 20.7 28.4 35.6 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,-2.1 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 62.5 23.5 22.8 39.9 68 69 A Q G > + 0 0 19 1,-0.3 3,-1.7 2,-0.2 16,-0.2 0.556 360.0 86.4 -70.8 -6.3 26.6 22.7 42.0 69 70 A C G 3 S+ 0 0 0 1,-0.3 -1,-0.3 14,-0.2 -31,-0.1 0.638 80.2 67.0 -62.7 -13.2 25.7 19.2 43.1 70 71 A F G < S+ 0 0 0 -3,-2.1 -1,-0.3 -29,-0.1 153,-0.3 0.382 74.3 126.0 -91.0 5.0 27.6 18.2 39.9 71 72 A A < - 0 0 0 -3,-1.7 2,-0.9 1,-0.1 153,-0.2 -0.299 66.1-122.6 -55.9 141.1 31.0 19.5 41.3 72 73 A R B -e 224 0A 96 151,-2.5 153,-2.9 -32,-0.1 -33,-0.1 -0.811 28.1-165.5 -82.9 112.0 33.8 17.1 41.3 73 74 A Y - 0 0 3 -2,-0.9 5,-0.1 151,-0.2 153,-0.1 -0.887 23.9-120.0 -94.4 119.9 34.9 16.8 44.9 74 75 A P > - 0 0 19 0, 0.0 3,-2.3 0, 0.0 4,-0.3 -0.207 27.9-107.5 -50.9 149.1 38.3 15.1 45.1 75 76 A D G > S+ 0 0 139 1,-0.3 3,-1.4 2,-0.2 4,-0.2 0.890 121.0 54.8 -47.5 -43.4 38.3 11.9 47.1 76 77 A H G 3 S+ 0 0 38 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.551 111.6 45.6 -72.7 -7.5 40.2 13.6 50.0 77 78 A M G X S+ 0 0 1 -3,-2.3 3,-2.3 1,-0.1 -1,-0.3 0.222 74.3 112.3-114.5 9.8 37.5 16.4 50.1 78 79 A K G X + 0 0 59 -3,-1.4 3,-1.3 -4,-0.3 -2,-0.1 0.793 69.9 64.1 -63.8 -25.1 34.3 14.2 50.0 79 80 A Q G 3 S+ 0 0 97 1,-0.2 -1,-0.3 -4,-0.2 115,-0.1 0.501 98.1 58.8 -73.3 -4.0 33.3 15.1 53.6 80 81 A H G < S+ 0 0 14 -3,-2.3 2,-1.2 115,-0.1 -1,-0.2 0.260 72.4 109.9-108.7 12.3 32.9 18.7 52.4 81 82 A D <> + 0 0 7 -3,-1.3 4,-1.3 1,-0.2 112,-0.3 -0.672 32.0 165.7 -94.7 84.9 30.3 18.2 49.7 82 83 A F H > + 0 0 1 -2,-1.2 4,-1.3 1,-0.2 111,-0.2 0.882 69.1 63.3 -60.7 -43.5 27.1 19.7 51.2 83 84 A F H 4 S+ 0 0 1 1,-0.2 3,-0.5 2,-0.2 4,-0.2 0.910 107.6 37.1 -56.8 -50.7 25.3 19.7 47.8 84 85 A K H >4 S+ 0 0 8 1,-0.2 3,-1.8 2,-0.2 -1,-0.2 0.836 110.0 64.1 -70.4 -33.3 25.2 16.0 47.2 85 86 A S H 3< S+ 0 0 24 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.760 97.8 56.5 -63.5 -23.2 24.6 15.3 50.9 86 87 A A T 3X S+ 0 0 8 -4,-1.3 4,-2.4 -3,-0.5 102,-0.3 0.532 95.1 143.4 -79.2 -10.9 21.3 17.1 50.7 87 88 A M T <4 + 0 0 6 -3,-1.8 -81,-0.1 1,-0.3 -82,-0.1 -0.536 48.1 18.1 -87.4 153.0 20.0 14.8 47.9 88 89 A P T 4 S+ 0 0 67 0, 0.0 25,-2.0 0, 0.0 -1,-0.3 -0.988 129.4 45.2 -84.7 -9.2 17.6 13.5 46.9 89 90 A E T 4 S- 0 0 110 -3,-0.2 -2,-0.2 1,-0.2 2,-0.1 0.830 102.6-159.1 -65.7 -33.2 15.3 15.8 48.9 90 91 A G < - 0 0 0 -4,-2.4 97,-2.6 -6,-0.1 98,-0.7 -0.410 4.3 -87.3 99.8-168.6 17.5 18.7 47.7 91 92 A Y E -FG 111 186A 0 20,-2.1 20,-2.8 95,-0.3 2,-0.5 -0.975 20.8-118.2-144.5 158.3 18.2 22.2 48.8 92 93 A V E -FG 110 185A 12 93,-2.9 93,-2.0 -2,-0.3 2,-0.5 -0.874 28.2-161.8 -94.5 129.2 17.1 25.8 48.4 93 94 A Q E -FG 109 184A 6 16,-2.4 16,-2.4 -2,-0.5 2,-0.4 -0.981 11.5-179.9-116.2 119.2 19.7 28.0 46.7 94 95 A E E +FG 108 183A 54 89,-2.9 89,-2.4 -2,-0.5 2,-0.3 -0.942 2.6 175.4-117.4 142.4 19.2 31.7 47.1 95 96 A R E -FG 107 182A 10 12,-1.9 12,-2.6 -2,-0.4 2,-0.4 -0.988 26.8-154.3-137.8 158.1 21.4 34.5 45.8 96 97 A T E -FG 106 181A 32 85,-2.1 85,-2.7 -2,-0.3 2,-0.5 -0.994 19.0-165.5-119.5 131.0 21.7 38.3 45.4 97 98 A I E -FG 105 180A 0 8,-3.0 8,-2.3 -2,-0.4 2,-0.7 -0.977 2.7-160.9-119.8 109.9 23.7 39.3 42.4 98 99 A F E -FG 104 179A 90 81,-2.7 81,-2.7 -2,-0.5 2,-0.6 -0.858 5.6-153.3 -95.3 115.2 24.9 42.9 42.5 99 100 A F E > - G 0 178A 5 4,-2.4 3,-2.2 -2,-0.7 79,-0.2 -0.773 33.0-110.4 -87.3 119.3 25.9 44.2 39.1 100 101 A K T 3 S+ 0 0 121 77,-2.2 3,-0.1 -2,-0.6 77,-0.1 -0.219 97.9 0.6 -57.5 131.7 28.4 47.0 39.7 101 102 A D T 3 S+ 0 0 126 1,-0.3 -1,-0.3 75,-0.1 2,-0.2 0.707 131.3 62.7 60.3 25.9 27.0 50.5 38.9 102 103 A D S < S- 0 0 30 -3,-2.2 -1,-0.3 1,-0.3 27,-0.2 -0.701 91.0 -53.6-152.2-161.0 23.7 48.8 37.9 103 104 A G - 0 0 2 -2,-0.2 -4,-2.4 -3,-0.1 2,-0.3 0.053 44.6-121.3 -78.7-171.1 20.8 46.7 39.2 104 105 A N E -FH 98 127A 16 23,-2.0 23,-2.0 -6,-0.2 2,-0.4 -0.976 4.9-140.8-135.3 151.8 20.6 43.4 41.1 105 106 A Y E -FH 97 126A 0 -8,-2.3 -8,-3.0 -2,-0.3 2,-0.4 -0.893 10.7-164.1-105.4 139.4 19.1 40.0 40.7 106 107 A K E -FH 96 125A 94 19,-2.7 19,-2.6 -2,-0.4 2,-0.3 -0.999 17.0-173.7-119.1 129.5 17.6 38.1 43.6 107 108 A T E -FH 95 124A 12 -12,-2.6 -12,-1.9 -2,-0.4 2,-0.4 -0.924 18.9-173.0-128.8 143.9 17.1 34.4 42.9 108 109 A R E +FH 94 123A 97 15,-2.3 15,-2.5 -2,-0.3 2,-0.3 -0.982 18.3 171.6-134.8 125.0 15.4 31.5 44.8 109 110 A A E -FH 93 122A 5 -16,-2.4 -16,-2.4 -2,-0.4 2,-0.5 -0.954 25.8-148.0-130.8 152.4 15.8 28.0 43.4 110 111 A E E -FH 92 121A 56 11,-2.3 11,-2.5 -2,-0.3 2,-0.5 -0.994 15.1-167.9-118.8 128.1 14.9 24.5 44.6 111 112 A V E +FH 91 120A 0 -20,-2.8 -20,-2.1 -2,-0.5 2,-0.3 -0.969 29.2 129.6-118.4 119.6 17.3 21.8 43.4 112 113 A K E - H 0 119A 40 7,-2.2 7,-2.8 -2,-0.5 2,-0.3 -0.977 55.8 -88.4-161.6 164.0 16.1 18.2 43.9 113 114 A F E - H 0 118A 26 -25,-2.0 2,-0.5 -2,-0.3 5,-0.2 -0.677 22.3-168.3 -82.9 137.5 15.6 14.9 42.2 114 115 A E E > S- H 0 117A 89 3,-2.9 3,-1.9 -2,-0.3 2,-0.2 -0.955 75.2 -51.7-115.7 102.0 12.4 14.1 40.4 115 116 A G T 3 S- 0 0 65 -2,-0.5 -2,-0.0 1,-0.2 0, 0.0 -0.487 122.4 -21.2 63.8-129.5 12.8 10.4 39.9 116 117 A D T 3 S+ 0 0 140 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.365 120.9 95.3 -89.8 4.7 16.2 10.0 38.3 117 118 A T E < - H 0 114A 35 -3,-1.9 -3,-2.9 -104,-0.1 2,-0.5 -0.845 69.4-138.1-105.7 131.3 16.3 13.6 37.0 118 119 A L E -bH 15 113A 0 -104,-2.8 -102,-2.3 -2,-0.4 2,-0.4 -0.802 27.9-163.3 -88.8 122.8 18.1 16.4 38.8 119 120 A V E -bH 16 112A 9 -7,-2.8 -7,-2.2 -2,-0.5 2,-0.5 -0.927 17.0-166.8-115.9 135.0 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