==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLUORESCENT PROTEIN 26-MAY-11 3S7Q . COMPND 2 MOLECULE: BACTERIOPHYTOCHROME; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR M.E.AULDRIDGE,K.A.SATYSHUR,K.T.FOREST . 310 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14522.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 24.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 15 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 24.5 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+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 2 1 0 1 0 2 0 1 0 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 4 1 1 0 2 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 0 2 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 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 7 A P 0 0 145 0, 0.0 19,-0.0 0, 0.0 18,-0.0 0.000 360.0 360.0 360.0 141.2 2.3 13.7 19.0 2 8 A F - 0 0 123 1,-0.1 19,-0.2 19,-0.1 18,-0.1 -0.138 360.0-121.4 -68.6 149.6 1.9 17.1 17.4 3 9 A F - 0 0 27 17,-2.9 -1,-0.1 14,-0.2 7,-0.1 -0.436 43.0 -89.5 -69.1 157.4 4.5 18.9 15.4 4 10 A P - 0 0 67 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 -0.406 53.5-100.2 -60.7 149.4 5.5 22.3 16.6 5 11 A P > > - 0 0 9 0, 0.0 5,-2.2 0, 0.0 3,-1.8 -0.249 36.3 -99.8 -67.2 166.9 3.3 25.1 15.1 6 12 A L G > 5S+ 0 0 108 1,-0.3 3,-1.3 3,-0.2 6,-0.1 0.832 122.0 55.9 -59.4 -36.7 4.7 27.1 12.1 7 13 A Y G 3 5S+ 0 0 62 1,-0.3 -1,-0.3 2,-0.1 218,-0.1 0.501 105.0 54.1 -78.7 -4.2 5.7 30.1 14.3 8 14 A L G < 5S- 0 0 84 -3,-1.8 -1,-0.3 0, 0.0 -2,-0.2 -0.033 131.5 -90.1-111.5 26.2 7.8 27.8 16.5 9 15 A G T < 5S+ 0 0 75 -3,-1.3 -3,-0.2 1,-0.2 -2,-0.1 0.555 77.0 151.7 82.6 11.2 9.8 26.4 13.5 10 16 A G < - 0 0 12 -5,-2.2 -1,-0.2 1,-0.1 2,-0.1 -0.246 47.4 -96.8 -71.8 161.3 7.5 23.5 12.8 11 17 A P - 0 0 63 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.389 34.9-100.8 -76.0 153.8 7.2 22.1 9.3 12 18 A E - 0 0 165 1,-0.1 2,-0.1 -2,-0.1 9,-0.0 -0.576 53.2-106.1 -61.4 133.4 4.5 22.9 6.7 13 19 A I - 0 0 28 -2,-0.3 2,-0.2 5,-0.1 5,-0.1 -0.409 42.2-179.3 -73.0 139.0 2.0 20.0 6.9 14 20 A T > - 0 0 64 -2,-0.1 3,-1.9 -3,-0.0 233,-0.0 -0.756 46.9 -90.7-126.9 176.7 2.0 17.4 4.1 15 21 A T T 3 S+ 0 0 120 1,-0.3 3,-0.3 -2,-0.2 4,-0.1 0.625 120.7 65.3 -68.3 -11.5 -0.1 14.3 3.5 16 22 A E T 3 S+ 0 0 171 1,-0.2 -1,-0.3 2,-0.1 3,-0.0 0.592 115.9 26.1 -82.6 -10.6 2.5 12.2 5.3 17 23 A N S X S+ 0 0 24 -3,-1.9 3,-1.9 1,-0.1 4,-0.3 0.005 71.6 134.9-146.0 34.7 1.7 13.9 8.6 18 24 A C G > S+ 0 0 29 -3,-0.3 3,-1.2 1,-0.3 -3,-0.1 0.858 76.7 56.2 -45.3 -45.1 -1.9 15.3 8.5 19 25 A E G 3 S+ 0 0 102 1,-0.2 -1,-0.3 -4,-0.1 180,-0.1 0.595 98.5 61.3 -74.9 -9.1 -2.5 13.9 11.9 20 26 A R G < S+ 0 0 89 -3,-1.9 -17,-2.9 -18,-0.1 -1,-0.2 0.444 70.8 116.8 -99.2 -1.4 0.4 15.9 13.5 21 27 A E < - 0 0 24 -3,-1.2 2,-2.1 -4,-0.3 3,-0.2 -0.544 65.3-137.2 -69.1 123.7 -0.8 19.4 12.7 22 28 A P > + 0 0 11 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.485 34.5 170.1 -81.2 72.8 -1.4 21.3 15.9 23 29 A I T 3 + 0 0 14 -2,-2.1 -2,-0.0 1,-0.3 -3,-0.0 0.685 66.3 64.0 -62.0 -19.4 -4.7 22.8 14.6 24 30 A H T 3 S+ 0 0 55 1,-0.2 212,-2.4 -3,-0.2 -1,-0.3 0.628 105.3 43.8 -81.1 -13.9 -5.7 24.2 18.0 25 31 A I < + 0 0 11 -3,-1.9 -1,-0.2 210,-0.2 -2,-0.1 -0.363 60.9 143.6-129.1 56.3 -2.8 26.6 18.2 26 32 A P - 0 0 33 0, 0.0 -1,-0.1 0, 0.0 -19,-0.1 0.629 53.6-136.9 -71.9 -11.4 -2.4 28.3 14.8 27 33 A G S S+ 0 0 3 207,-0.4 195,-2.3 1,-0.2 2,-0.3 0.806 75.0 73.4 62.9 28.7 -1.4 31.6 16.4 28 34 A S E -A 221 0A 14 193,-0.3 215,-2.3 215,-0.1 2,-0.3 -0.977 63.9-144.5-167.0 161.4 -3.7 33.4 13.9 29 35 A I E -AB 220 242A 0 191,-2.7 191,-3.1 -2,-0.3 213,-0.2 -0.791 31.0 -88.2-130.3 172.0 -7.4 34.1 13.0 30 36 A Q > - 0 0 12 211,-2.7 3,-1.2 -2,-0.3 189,-0.1 -0.617 39.3-125.2 -80.4 141.2 -9.8 34.5 10.2 31 37 A P T 3 S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 188,-0.0 0.535 94.9 81.1 -73.6 -5.1 -10.0 38.1 9.0 32 38 A H T 3 S+ 0 0 35 209,-0.1 2,-0.2 182,-0.0 209,-0.0 0.557 104.2 22.8 -79.1 -6.7 -13.9 38.6 9.3 33 39 A G S < S- 0 0 0 -3,-1.2 2,-0.3 88,-0.2 88,-0.2 -0.816 78.2-118.3-138.7-176.4 -13.4 39.2 13.0 34 40 A A E -C 120 0B 0 86,-2.3 86,-3.2 -2,-0.2 2,-0.4 -0.950 18.4-154.9-127.2 150.0 -10.8 40.4 15.5 35 41 A L E +C 119 0B 0 -2,-0.3 14,-2.6 84,-0.2 2,-0.4 -0.986 10.7 178.7-129.2 134.5 -9.3 38.6 18.5 36 42 A L E -CD 118 48B 0 82,-2.3 82,-3.2 -2,-0.4 2,-0.4 -0.961 13.6-153.5-122.3 147.6 -7.8 39.9 21.7 37 43 A T E -CD 117 47B 0 10,-2.5 9,-2.8 -2,-0.4 10,-1.5 -0.963 19.2-174.1-115.6 145.2 -6.4 38.0 24.6 38 44 A A E -CD 116 45B 0 78,-2.4 78,-3.1 -2,-0.4 7,-0.2 -0.977 33.3 -95.4-138.4 149.4 -6.3 39.6 28.1 39 45 A D E > -C 115 0B 34 5,-2.5 4,-2.1 -2,-0.3 76,-0.2 -0.438 33.0-135.9 -63.4 131.8 -5.0 38.8 31.5 40 46 A G T 4 S+ 0 0 10 74,-2.8 -1,-0.1 -2,-0.2 75,-0.1 0.612 98.6 33.5 -69.2 -14.5 -7.8 37.2 33.6 41 47 A H T 4 S+ 0 0 162 73,-0.3 -1,-0.2 3,-0.1 74,-0.1 0.816 130.5 27.1-102.0 -49.9 -7.1 39.3 36.7 42 48 A S T 4 S- 0 0 46 2,-0.1 27,-0.3 26,-0.0 -2,-0.2 0.679 89.2-134.1 -88.7 -22.4 -5.9 42.7 35.4 43 49 A G < + 0 0 0 -4,-2.1 25,-1.6 1,-0.2 2,-0.2 0.577 46.5 159.5 69.0 11.9 -7.7 42.8 32.0 44 50 A E B -H 67 0C 84 23,-0.2 -5,-2.5 24,-0.1 2,-0.5 -0.469 48.4-116.6 -61.3 131.7 -4.5 44.0 30.3 45 51 A V E +D 38 0B 0 21,-3.4 20,-1.8 -7,-0.2 -7,-0.3 -0.660 39.7 173.8 -73.2 119.4 -4.6 43.3 26.6 46 52 A L E + 0 0 14 -9,-2.8 2,-0.3 -2,-0.5 -8,-0.2 0.767 60.5 16.0-100.4 -36.5 -1.8 40.8 26.0 47 53 A Q E -D 37 0B 0 -10,-1.5 -10,-2.5 180,-0.1 2,-0.3 -0.988 59.9-172.8-139.7 150.5 -2.2 39.8 22.4 48 54 A M E -DE 36 223B 17 175,-2.2 175,-2.3 -2,-0.3 -12,-0.2 -0.999 32.0-110.7-140.8 140.8 -4.2 41.2 19.4 49 55 A S E > - E 0 222B 0 -14,-2.6 3,-2.4 -2,-0.3 4,-0.4 -0.405 39.7-113.2 -58.5 146.2 -4.8 39.9 15.9 50 56 A L T 3 S+ 0 0 103 171,-2.5 4,-0.3 1,-0.3 3,-0.2 0.768 118.4 50.0 -59.0 -24.9 -2.9 42.1 13.4 51 57 A N T 3> S+ 0 0 30 170,-0.2 4,-3.1 1,-0.2 -1,-0.3 0.391 84.3 97.1 -89.2 1.9 -6.2 43.4 12.1 52 58 A A H <> S+ 0 0 0 -3,-2.4 4,-2.6 2,-0.2 6,-0.3 0.898 80.8 47.4 -64.7 -45.8 -7.6 44.3 15.6 53 59 A A H >>S+ 0 0 5 -4,-0.4 5,-2.7 -3,-0.2 4,-0.7 0.945 118.6 41.3 -60.7 -49.8 -6.8 48.0 15.7 54 60 A T H >45S+ 0 0 128 -4,-0.3 3,-0.8 3,-0.2 -2,-0.2 0.937 115.1 51.4 -61.2 -48.1 -8.2 48.6 12.2 55 61 A F H 3<5S+ 0 0 44 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.872 120.2 34.6 -58.3 -40.6 -11.2 46.3 12.8 56 62 A L H 3<5S- 0 0 2 -4,-2.6 45,-0.3 -5,-0.2 -1,-0.2 0.393 110.0-118.1 -95.0 -0.1 -12.1 48.1 16.1 57 63 A G T <<5 + 0 0 50 -3,-0.8 2,-0.3 -4,-0.7 -3,-0.2 0.830 66.9 141.8 64.2 33.1 -11.1 51.6 14.9 58 64 A Q < - 0 0 57 -5,-2.7 -1,-0.2 -6,-0.3 -2,-0.1 -0.696 61.3-106.9-102.7 156.4 -8.4 51.8 17.6 59 65 A E >> - 0 0 107 -2,-0.3 4,-1.9 1,-0.1 3,-1.3 -0.751 30.2-135.3 -78.7 122.1 -4.9 53.3 17.5 60 66 A P H 3> S+ 0 0 66 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.816 102.8 53.3 -49.5 -41.1 -2.5 50.3 17.5 61 67 A T H 34 S+ 0 0 114 1,-0.2 -2,-0.0 2,-0.2 -3,-0.0 0.795 112.1 46.0 -67.5 -29.3 -0.1 51.8 20.1 62 68 A V H <> S+ 0 0 71 -3,-1.3 4,-0.5 1,-0.1 -1,-0.2 0.878 104.4 63.9 -76.1 -38.7 -3.0 52.3 22.4 63 69 A L H >< S+ 0 0 0 -4,-1.9 3,-0.7 2,-0.1 2,-0.3 0.888 89.1 64.0 -62.9 -52.3 -4.6 48.9 22.0 64 70 A R T 3< S+ 0 0 91 -4,-1.2 -18,-0.1 1,-0.2 3,-0.1 -0.607 113.3 18.6 -78.6 130.5 -1.9 46.5 23.4 65 71 A G T 34 S+ 0 0 39 -20,-1.8 -1,-0.2 1,-0.5 -2,-0.1 0.041 95.9 124.8 95.9 -25.1 -1.3 47.0 27.1 66 72 A Q << - 0 0 39 -3,-0.7 -21,-3.4 -4,-0.5 -1,-0.5 -0.264 62.3-120.2 -55.3 152.6 -4.6 48.8 27.4 67 73 A T B > -H 44 0C 53 -23,-0.3 4,-2.2 -3,-0.1 3,-0.5 -0.707 8.5-126.7 -97.1 153.4 -7.0 47.3 30.0 68 74 A L H > S+ 0 0 0 -25,-1.6 4,-2.8 -2,-0.3 8,-0.3 0.751 111.2 67.8 -67.1 -25.8 -10.5 45.9 29.4 69 75 A A H 4 S+ 0 0 45 -27,-0.3 -1,-0.2 1,-0.2 7,-0.1 0.905 110.3 34.2 -55.1 -42.1 -11.6 48.3 32.1 70 76 A A H 4 S+ 0 0 63 -3,-0.5 -2,-0.2 2,-0.1 -1,-0.2 0.855 123.8 43.0 -81.9 -39.2 -10.7 51.1 29.7 71 77 A L H < S+ 0 0 14 -4,-2.2 -3,-0.2 1,-0.2 -2,-0.2 0.838 130.4 22.3 -77.0 -36.4 -11.7 49.4 26.4 72 78 A L >X + 0 0 1 -4,-2.8 4,-2.8 -5,-0.2 3,-1.4 -0.474 67.6 160.4-131.6 60.6 -14.9 47.9 27.6 73 79 A P T 34 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.829 77.8 49.9 -55.8 -33.7 -16.1 49.9 30.6 74 80 A E T 34 S+ 0 0 171 1,-0.2 4,-0.2 -3,-0.1 -5,-0.1 0.655 121.7 30.5 -80.3 -17.8 -19.7 48.6 30.3 75 81 A Q T <> S+ 0 0 31 -3,-1.4 4,-3.2 -7,-0.2 5,-0.2 0.687 95.4 84.0-110.3 -28.0 -18.8 44.9 30.0 76 82 A W H X S+ 0 0 21 -4,-2.8 4,-2.6 -8,-0.3 5,-0.2 0.887 93.8 46.1 -51.8 -51.2 -15.6 44.4 32.1 77 83 A P H > S+ 0 0 76 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.931 117.0 45.1 -56.6 -44.8 -17.4 44.0 35.5 78 84 A A H > S+ 0 0 48 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.901 112.1 53.2 -62.3 -41.9 -19.9 41.6 34.0 79 85 A L H X S+ 0 0 0 -4,-3.2 4,-2.0 2,-0.2 -1,-0.2 0.908 108.9 48.4 -60.7 -46.1 -17.2 39.7 32.2 80 86 A Q H < S+ 0 0 79 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.910 113.1 46.9 -60.8 -48.0 -15.1 39.2 35.4 81 87 A A H < S+ 0 0 81 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.880 114.1 48.3 -62.6 -40.3 -18.1 38.0 37.4 82 88 A A H < S+ 0 0 39 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.837 118.9 36.8 -69.4 -35.2 -19.1 35.6 34.6 83 89 A L S < S+ 0 0 1 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.1 -0.563 76.1 168.3-125.1 67.5 -15.7 34.1 34.0 84 90 A P > - 0 0 59 0, 0.0 3,-1.7 0, 0.0 27,-0.1 -0.340 49.8 -69.1 -76.0 159.9 -13.8 33.6 37.3 85 91 A P T 3 S+ 0 0 107 0, 0.0 29,-0.1 0, 0.0 -44,-0.0 -0.151 119.5 19.7 -45.1 132.4 -10.5 31.6 37.7 86 92 A G T 3 S+ 0 0 80 27,-0.4 3,-0.1 1,-0.2 28,-0.1 0.402 86.7 141.3 88.1 -0.3 -11.1 27.8 37.3 87 93 A C < - 0 0 24 -3,-1.7 -1,-0.2 1,-0.2 26,-0.2 -0.225 67.0 -79.8 -71.1 160.3 -14.4 28.0 35.4 88 94 A P > - 0 0 86 0, 0.0 3,-1.3 0, 0.0 23,-0.3 -0.385 33.3-134.9 -58.7 139.7 -15.0 25.5 32.6 89 95 A D T 3 S+ 0 0 75 1,-0.3 22,-0.1 21,-0.1 -2,-0.1 0.707 106.9 64.1 -70.7 -15.0 -13.3 26.7 29.5 90 96 A A T 3 S+ 0 0 84 20,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.688 80.4 105.2 -73.1 -21.8 -16.6 25.8 27.7 91 97 A L < - 0 0 75 -3,-1.3 20,-0.5 20,-0.1 2,-0.3 -0.417 59.0-159.2 -63.4 133.6 -18.3 28.6 29.7 92 98 A Q - 0 0 82 18,-0.1 2,-0.4 -2,-0.1 18,-0.2 -0.908 21.6-159.7-120.2 145.2 -19.0 31.7 27.7 93 99 A Y E -F 109 0B 31 16,-2.4 16,-2.9 -2,-0.3 2,-0.4 -0.981 23.3-176.3-111.1 132.5 -19.7 35.4 28.3 94 100 A R E +F 108 0B 68 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.997 8.3 170.2-133.6 137.8 -21.4 37.1 25.4 95 101 A A E -F 107 0B 16 12,-2.2 12,-3.3 -2,-0.4 2,-0.5 -0.971 28.9-130.5-138.5 153.6 -22.4 40.7 24.8 96 102 A T E -F 106 0B 94 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.939 28.5-162.6-104.0 127.9 -23.7 42.7 21.9 97 103 A L E -F 105 0B 9 8,-3.3 8,-3.0 -2,-0.5 2,-0.9 -0.896 21.1-144.2-113.7 139.0 -21.8 46.0 21.3 98 104 A D E -F 104 0B 129 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.855 30.1-173.8 -97.8 95.6 -22.8 49.1 19.3 99 105 A W E > -F 103 0B 34 4,-2.5 4,-3.3 -2,-0.9 -2,-0.0 -0.836 19.0-149.7-100.4 115.1 -19.3 49.9 18.0 100 106 A P T 4 S+ 0 0 127 0, 0.0 -1,-0.2 0, 0.0 -43,-0.1 0.897 95.0 31.7 -52.3 -52.2 -19.2 53.3 16.1 101 107 A A T 4 S+ 0 0 78 -45,-0.3 -44,-0.1 1,-0.2 -45,-0.1 0.870 129.8 36.1 -72.2 -39.0 -16.4 52.3 13.7 102 108 A A T 4 S- 0 0 32 1,-0.3 2,-0.2 -46,-0.2 -1,-0.2 0.665 99.9-135.7 -93.9 -20.8 -17.1 48.6 13.4 103 109 A G E < -F 99 0B 28 -4,-3.3 -4,-2.5 19,-0.1 2,-0.5 -0.672 63.0 -6.1 96.2-155.4 -20.9 48.6 13.5 104 110 A H E S-F 98 0B 117 -2,-0.2 19,-2.4 19,-0.2 2,-0.3 -0.681 78.2-170.2 -76.2 121.0 -23.0 46.1 15.6 105 111 A L E -FG 97 122B 1 -8,-3.0 -8,-3.3 -2,-0.5 2,-0.5 -0.889 22.4-142.9-117.3 147.3 -20.6 43.6 17.1 106 112 A S E -FG 96 121B 1 15,-3.3 15,-2.1 -2,-0.3 2,-0.5 -0.927 16.9-158.6 -99.0 130.0 -20.9 40.4 19.0 107 113 A L E -FG 95 120B 0 -12,-3.3 -12,-2.2 -2,-0.5 2,-0.4 -0.957 10.4-177.4-109.2 125.8 -18.4 39.8 21.7 108 114 A T E -FG 94 119B 1 11,-2.0 11,-2.8 -2,-0.5 2,-0.4 -0.997 6.3-177.3-123.2 127.3 -17.8 36.2 22.8 109 115 A V E +FG 93 118B 0 -16,-2.9 -16,-2.4 -2,-0.4 2,-0.3 -0.978 9.3 170.1-128.6 138.9 -15.3 35.5 25.7 110 116 A H E - 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