==== 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 3S7P . COMPND 2 MOLECULE: BACTERIOPHYTOCHROME; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR K.T.FOREST,M.E.AULDRIDGE,K.A.SATYSHUR . 315 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14620.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 65.7 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 . 76 24.1 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 . 1 0.3 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 . 14 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 23.8 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+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 0 0 0 1 0 1 0 0 0 0 0 0 1 0 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 1 2 1 0 2 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 5 A P 0 0 109 0, 0.0 3,-0.2 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0 119.5 12.2 -39.1 26.5 2 6 A L - 0 0 112 1,-0.2 202,-0.1 0, 0.0 0, 0.0 -0.411 360.0 -67.3 -75.4 146.4 13.8 -39.4 30.0 3 7 A P - 0 0 91 0, 0.0 -1,-0.2 0, 0.0 2,-0.0 0.228 54.6-107.9 -61.1 148.0 12.3 -36.9 32.4 4 8 A F - 0 0 100 -3,-0.2 19,-0.2 1,-0.1 18,-0.1 -0.333 24.5-129.2 -64.9 140.4 12.9 -33.1 32.0 5 9 A F - 0 0 25 17,-2.7 7,-0.1 1,-0.1 -1,-0.1 -0.475 37.5 -95.8 -67.9 155.0 15.2 -31.2 34.3 6 10 A P - 0 0 65 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 -0.453 51.6 -97.3 -61.9 150.9 13.8 -28.1 35.8 7 11 A P > > - 0 0 9 0, 0.0 3,-2.1 0, 0.0 5,-2.1 -0.244 36.8-101.3 -66.9 164.9 14.8 -25.1 33.8 8 12 A L G > 5S+ 0 0 124 1,-0.3 3,-1.6 3,-0.2 6,-0.0 0.847 122.5 60.8 -59.9 -31.5 17.7 -23.1 35.0 9 13 A Y G 3 5S+ 0 0 77 1,-0.3 -1,-0.3 2,-0.1 221,-0.1 0.577 103.6 49.7 -75.4 -9.1 15.4 -20.5 36.5 10 14 A L G < 5S- 0 0 85 -3,-2.1 -1,-0.3 0, 0.0 -2,-0.2 -0.016 132.0 -91.1-109.2 24.4 13.8 -23.1 38.8 11 15 A G T < 5S+ 0 0 73 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.650 71.8 161.8 81.7 17.2 17.3 -24.3 40.0 12 16 A G < - 0 0 13 -5,-2.1 -1,-0.2 1,-0.1 2,-0.0 -0.187 41.4 -92.4 -69.4 163.8 17.9 -27.0 37.4 13 17 A P - 0 0 56 0, 0.0 -1,-0.1 0, 0.0 -8,-0.1 -0.301 43.1 -94.9 -77.8 158.3 21.3 -28.4 36.5 14 18 A E - 0 0 152 1,-0.1 2,-0.3 -6,-0.0 5,-0.0 -0.374 42.9-112.9 -69.4 149.8 23.6 -27.2 33.8 15 19 A I + 0 0 37 -2,-0.1 2,-0.3 5,-0.0 -1,-0.1 -0.682 41.0 167.6 -88.0 138.0 23.3 -29.0 30.5 16 20 A T >> - 0 0 41 -2,-0.3 3,-1.3 0, 0.0 4,-0.5 -0.840 54.1 -95.2-134.7 174.2 26.2 -31.1 29.3 17 21 A T T 34 S+ 0 0 123 -2,-0.3 4,-0.1 1,-0.2 3,-0.1 0.652 122.4 63.1 -69.2 -10.7 26.6 -33.6 26.5 18 22 A E T 34 S+ 0 0 187 1,-0.1 -1,-0.2 2,-0.1 3,-0.0 0.646 119.8 18.6 -84.3 -14.3 25.9 -36.3 29.1 19 23 A N T X4 S+ 0 0 33 -3,-1.3 3,-2.2 1,-0.1 4,-0.2 0.141 78.5 124.3-141.3 23.3 22.4 -35.0 29.8 20 24 A C G >< + 0 0 27 -4,-0.5 3,-1.3 1,-0.3 -3,-0.1 0.733 66.9 69.1 -68.2 -18.2 21.2 -32.9 27.0 21 25 A E G 3 S+ 0 0 71 1,-0.2 -1,-0.3 -4,-0.1 183,-0.2 0.545 95.8 58.9 -73.6 -4.8 18.1 -34.9 26.3 22 26 A R G < S+ 0 0 85 -3,-2.2 -17,-2.7 -18,-0.1 -1,-0.2 0.420 72.1 120.8-102.4 -0.6 16.8 -33.6 29.6 23 27 A E < - 0 0 24 -3,-1.3 2,-2.1 -4,-0.2 3,-0.2 -0.479 66.7-131.9 -65.9 128.6 16.9 -29.9 28.8 24 28 A P > + 0 0 10 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.452 39.5 166.4 -82.4 71.1 13.4 -28.4 29.1 25 29 A I T 3 + 0 0 11 -2,-2.1 -2,-0.0 1,-0.3 -3,-0.0 0.687 65.8 63.2 -63.9 -20.8 13.6 -26.7 25.7 26 30 A H T 3 S+ 0 0 45 1,-0.2 215,-3.0 -3,-0.2 216,-0.3 0.621 106.1 43.4 -79.8 -13.4 9.8 -26.0 25.6 27 31 A I < + 0 0 20 -3,-1.9 -1,-0.2 213,-0.2 -2,-0.1 -0.372 60.2 142.6-131.6 53.2 9.8 -23.7 28.7 28 32 A P - 0 0 34 0, 0.0 -1,-0.1 0, 0.0 -19,-0.1 0.668 55.3-135.4 -72.2 -11.2 12.8 -21.4 28.5 29 33 A G S S+ 0 0 5 210,-0.4 198,-2.6 1,-0.2 2,-0.3 0.767 75.1 75.8 64.6 30.1 10.9 -18.5 30.0 30 34 A S E -A 226 0A 18 196,-0.3 218,-2.1 218,-0.1 2,-0.3 -0.967 63.4-143.3-167.6 160.5 12.3 -16.2 27.3 31 35 A I E -AB 225 247A 0 194,-2.2 194,-3.0 -2,-0.3 216,-0.2 -0.798 32.9 -88.7-130.8 165.0 12.1 -15.3 23.6 32 36 A Q > - 0 0 12 214,-2.6 3,-1.2 -2,-0.3 192,-0.1 -0.574 40.6-124.8 -74.8 143.3 14.2 -14.2 20.7 33 37 A P T 3 S+ 0 0 51 0, 0.0 -1,-0.1 0, 0.0 191,-0.1 0.470 95.9 81.7 -81.4 0.8 14.7 -10.4 20.6 34 38 A H T 3 S+ 0 0 38 212,-0.1 2,-0.3 185,-0.0 212,-0.0 0.469 103.8 22.4 -80.6 -3.7 13.4 -9.8 17.1 35 39 A G S < S- 0 0 0 -3,-1.2 2,-0.3 88,-0.2 88,-0.2 -0.875 75.3-119.1-143.8 179.2 9.8 -9.9 18.4 36 40 A A E -C 122 0B 0 86,-2.2 86,-3.2 -2,-0.3 2,-0.4 -0.915 20.3-156.4-121.6 155.9 7.7 -9.5 21.5 37 41 A L E +C 121 0B 0 -2,-0.3 14,-2.6 84,-0.2 2,-0.3 -0.994 10.1 179.8-135.1 136.1 5.4 -11.9 23.3 38 42 A L E -CD 120 50B 2 82,-2.2 82,-3.0 -2,-0.4 2,-0.4 -0.941 13.4-152.1-123.5 154.1 2.4 -11.6 25.6 39 43 A T E -CD 119 49B 0 10,-2.3 9,-2.9 -2,-0.3 10,-1.3 -0.953 18.3-175.4-121.4 150.2 0.3 -14.2 27.3 40 44 A A E -CD 118 47B 0 78,-2.3 78,-2.9 -2,-0.4 7,-0.2 -0.988 34.4 -92.9-143.5 148.3 -3.3 -13.6 28.2 41 45 A D E > -C 117 0B 39 5,-2.7 4,-1.9 -2,-0.3 76,-0.2 -0.424 35.6-133.3 -59.3 133.2 -6.2 -15.4 30.0 42 46 A G T 4 S+ 0 0 2 74,-2.8 -1,-0.1 1,-0.2 75,-0.1 0.608 98.5 32.2 -70.3 -15.3 -8.2 -17.3 27.4 43 47 A H T 4 S+ 0 0 149 73,-0.3 -1,-0.2 3,-0.1 74,-0.0 0.801 129.5 29.7-104.7 -49.1 -11.6 -16.1 28.7 44 48 A S T 4 S- 0 0 52 2,-0.1 27,-0.3 26,-0.0 -2,-0.2 0.651 90.8-133.5 -84.6 -19.2 -11.0 -12.5 30.0 45 49 A G < + 0 0 0 -4,-1.9 25,-1.5 1,-0.2 2,-0.2 0.590 46.4 161.9 69.1 12.4 -8.2 -11.6 27.7 46 50 A E B -H 69 0C 83 23,-0.2 -5,-2.7 -6,-0.1 2,-0.4 -0.478 44.7-119.0 -64.7 127.0 -6.3 -10.2 30.8 47 51 A V E +D 40 0B 0 21,-3.2 20,-2.7 18,-0.3 -7,-0.3 -0.554 38.5 172.7 -69.7 123.9 -2.5 -9.9 29.9 48 52 A L E + 0 0 14 -9,-2.9 2,-0.3 -2,-0.4 -8,-0.2 0.775 59.4 19.4-106.0 -38.0 -0.7 -12.2 32.3 49 53 A Q E -D 39 0B 0 -10,-1.3 -10,-2.3 183,-0.1 2,-0.3 -0.974 59.4-169.8-137.9 154.2 3.0 -12.2 31.1 50 54 A M E -DE 38 228B 0 178,-2.2 178,-2.2 -2,-0.3 -12,-0.2 -1.000 29.4-114.0-143.7 135.3 5.0 -9.9 28.9 51 55 A S E > - E 0 227B 0 -14,-2.6 3,-1.9 -2,-0.3 176,-0.2 -0.451 35.3-118.7 -63.5 145.6 8.5 -10.2 27.3 52 56 A L T 3 S+ 0 0 89 174,-2.5 3,-0.4 1,-0.3 -1,-0.1 0.707 112.9 56.3 -64.6 -17.8 10.8 -7.6 29.0 53 57 A N T >> S+ 0 0 23 173,-0.2 3,-1.5 1,-0.2 4,-0.6 0.258 70.8 113.7 -91.3 9.7 11.3 -5.9 25.5 54 58 A A H X> + 0 0 0 -3,-1.9 4,-3.1 1,-0.3 3,-1.2 0.810 65.4 65.1 -60.8 -30.6 7.6 -5.4 24.9 55 59 A A H 3> S+ 0 0 30 -3,-0.4 4,-1.6 1,-0.3 -1,-0.3 0.830 95.3 59.5 -58.3 -35.3 7.9 -1.5 25.1 56 60 A T H <4 S+ 0 0 110 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.740 120.7 24.7 -62.7 -28.5 10.0 -1.6 21.9 57 61 A F H << S+ 0 0 22 -3,-1.2 -2,-0.2 -4,-0.6 -1,-0.2 0.708 132.9 33.8-108.7 -29.9 7.2 -3.2 19.9 58 62 A L H < S- 0 0 47 -4,-3.1 -3,-0.2 2,-0.2 -2,-0.2 0.604 92.7-128.8-109.2 -15.2 4.0 -2.2 21.7 59 63 A G S < S+ 0 0 65 -4,-1.6 2,-0.3 -5,-0.5 -4,-0.2 0.619 77.5 89.3 78.1 13.3 4.8 1.3 23.1 60 64 A Q S S- 0 0 72 -6,-0.2 -2,-0.2 0, 0.0 -1,-0.2 -0.983 84.2 -99.6-136.8 149.0 3.9 0.6 26.7 61 65 A E >> - 0 0 118 -2,-0.3 4,-2.2 1,-0.1 3,-1.4 -0.379 29.7-119.9 -69.5 143.9 6.0 -0.7 29.6 62 66 A P H 3> S+ 0 0 7 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.894 115.9 51.9 -46.3 -45.6 5.7 -4.5 30.4 63 67 A T H 34 S+ 0 0 100 1,-0.2 -2,-0.0 2,-0.2 -11,-0.0 0.732 110.4 48.4 -68.4 -22.8 4.6 -3.6 34.0 64 68 A V H <4 S+ 0 0 79 -3,-1.4 -1,-0.2 1,-0.1 4,-0.1 0.818 109.6 51.8 -83.8 -34.7 1.9 -1.2 32.6 65 69 A L H >< S+ 0 0 2 -4,-2.2 3,-2.2 2,-0.1 -18,-0.3 0.837 86.3 103.6 -65.4 -37.4 0.6 -3.9 30.0 66 70 A R T 3< S+ 0 0 125 -4,-1.9 -18,-0.2 1,-0.3 3,-0.1 -0.274 91.0 11.2 -51.3 123.9 0.2 -6.5 32.8 67 71 A G T 3 S+ 0 0 39 -20,-2.7 -1,-0.3 1,-0.4 2,-0.1 0.190 96.0 123.6 91.9 -17.6 -3.4 -6.9 33.8 68 72 A Q < - 0 0 57 -3,-2.2 -21,-3.2 -4,-0.1 -1,-0.4 -0.433 62.3-114.6 -70.1 154.6 -4.8 -4.9 30.8 69 73 A T B >> -H 46 0C 54 -23,-0.2 4,-2.4 1,-0.1 3,-0.6 -0.616 6.6-129.9 -93.1 149.4 -7.3 -6.7 28.6 70 74 A L H 3> S+ 0 0 0 -25,-1.5 4,-2.9 -2,-0.2 8,-0.3 0.782 111.8 64.5 -61.2 -27.4 -6.9 -7.6 24.9 71 75 A A H 34 S+ 0 0 46 -27,-0.3 -1,-0.2 2,-0.2 7,-0.1 0.882 109.9 38.1 -61.4 -35.5 -10.3 -5.9 24.5 72 76 A A H <4 S+ 0 0 63 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.2 0.883 124.5 38.3 -79.7 -42.9 -8.5 -2.7 25.5 73 77 A L H < S+ 0 0 42 -4,-2.4 -3,-0.2 1,-0.2 -2,-0.2 0.845 133.8 20.1 -79.1 -36.8 -5.2 -3.3 23.7 74 78 A L >X + 0 0 17 -4,-2.9 4,-2.6 -5,-0.2 3,-1.0 -0.508 69.5 160.2-132.4 61.5 -6.5 -5.0 20.5 75 79 A P T 34 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.832 76.1 50.1 -61.9 -31.3 -10.1 -3.9 20.3 76 80 A E T 34 S+ 0 0 172 1,-0.2 4,-0.2 2,-0.1 -5,-0.1 0.721 120.3 34.7 -77.3 -23.6 -10.4 -4.7 16.5 77 81 A Q T X> S+ 0 0 26 -3,-1.0 4,-3.2 -7,-0.2 3,-0.6 0.729 94.8 83.3-101.4 -27.3 -8.8 -8.2 16.9 78 82 A W H 3X S+ 0 0 29 -4,-2.6 4,-3.0 -8,-0.3 5,-0.2 0.863 92.1 46.0 -54.7 -49.0 -10.1 -9.5 20.2 79 83 A P H 3> S+ 0 0 82 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.864 118.8 43.7 -61.9 -33.9 -13.5 -10.8 19.1 80 84 A A H <> S+ 0 0 46 -3,-0.6 4,-2.1 2,-0.2 -2,-0.2 0.895 113.7 50.5 -75.6 -45.9 -12.0 -12.5 16.1 81 85 A L H X S+ 0 0 0 -4,-3.2 4,-1.5 2,-0.2 -3,-0.2 0.950 112.0 47.7 -50.5 -55.5 -9.0 -13.9 18.1 82 86 A Q H < S+ 0 0 67 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.857 114.0 46.2 -62.8 -38.2 -11.4 -15.3 20.7 83 87 A A H < S+ 0 0 80 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.842 111.3 53.3 -69.9 -34.7 -13.7 -16.9 18.1 84 88 A A H < S+ 0 0 39 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.783 115.0 38.8 -72.7 -27.7 -10.7 -18.4 16.2 85 89 A L S < S+ 0 0 0 -4,-1.5 -1,-0.2 -5,-0.1 3,-0.1 -0.563 77.7 175.8-126.9 66.7 -9.1 -20.1 19.2 86 90 A P > - 0 0 59 0, 0.0 3,-2.0 0, 0.0 27,-0.1 -0.288 47.8 -72.4 -72.6 160.2 -11.9 -21.6 21.4 87 91 A P T 3 S+ 0 0 88 0, 0.0 29,-0.1 0, 0.0 27,-0.0 -0.186 120.9 20.5 -49.6 135.7 -11.1 -23.7 24.5 88 92 A G T 3 S+ 0 0 81 27,-0.4 3,-0.1 1,-0.3 28,-0.1 0.419 86.6 139.6 83.0 -0.3 -9.7 -27.1 23.5 89 93 A C < - 0 0 22 -3,-2.0 -1,-0.3 1,-0.1 26,-0.2 -0.328 68.8 -76.6 -68.4 160.0 -8.6 -26.2 19.9 90 94 A P > - 0 0 89 0, 0.0 3,-1.7 0, 0.0 23,-0.4 -0.329 35.3-131.5 -58.7 136.8 -5.3 -27.6 18.7 91 95 A D T 3 S+ 0 0 47 1,-0.3 -2,-0.1 21,-0.1 120,-0.0 0.618 107.2 60.4 -67.3 -8.6 -2.3 -25.8 20.2 92 96 A A T 3 S+ 0 0 55 20,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.573 79.6 106.9 -90.1 -10.7 -0.9 -25.6 16.6 93 97 A L < - 0 0 78 -3,-1.7 20,-0.4 20,-0.2 2,-0.4 -0.442 58.4-155.1 -70.1 139.3 -3.9 -23.6 15.3 94 98 A Q - 0 0 67 18,-0.1 2,-0.5 -2,-0.1 18,-0.2 -0.933 20.5-155.0-123.1 143.0 -3.0 -19.9 14.7 95 99 A Y E -F 111 0B 36 16,-2.6 16,-2.8 -2,-0.4 2,-0.4 -0.960 26.0-172.8-103.3 129.9 -4.8 -16.6 14.6 96 100 A R E +F 110 0B 67 -2,-0.5 2,-0.3 14,-0.2 14,-0.2 -0.983 13.1 157.9-128.3 140.2 -3.0 -14.2 12.4 97 101 A A E -F 109 0B 15 12,-1.9 12,-3.0 -2,-0.4 2,-0.5 -0.959 34.3-123.0-147.2 163.3 -3.5 -10.5 11.8 98 102 A T E -F 108 0B 89 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.958 27.6-163.5-112.6 126.3 -1.5 -7.5 10.6 99 103 A L E -F 107 0B 18 8,-3.4 8,-2.7 -2,-0.5 2,-0.2 -0.806 17.7-122.8-109.6 147.0 -1.4 -4.4 12.9 100 104 A D + 0 0 141 -2,-0.3 6,-0.1 6,-0.2 3,-0.0 -0.603 34.7 177.0 -79.6 148.2 -0.3 -0.9 12.1 101 105 A W - 0 0 52 4,-0.5 -43,-0.1 2,-0.3 -44,-0.0 -0.983 41.7-106.6-149.9 161.0 2.5 0.6 14.1 102 106 A P S S+ 0 0 141 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.815 96.0 72.3 -57.6 -36.6 4.6 3.9 14.3 103 107 A A S S- 0 0 54 1,-0.2 -2,-0.3 -3,-0.0 2,-0.0 -0.088 101.8 -69.8 -73.1 175.5 7.7 2.4 12.8 104 108 A A S S+ 0 0 80 20,-0.0 -1,-0.2 2,-0.0 21,-0.1 -0.322 101.0 8.3 -66.3 150.2 8.3 1.4 9.1 105 109 A G S S- 0 0 30 -3,-0.1 -4,-0.5 19,-0.1 21,-0.3 -0.355 96.9 -69.8 75.6-159.7 6.4 -1.7 7.8 106 110 A H E - G 0 125B 84 19,-2.4 19,-3.0 -6,-0.1 2,-0.5 -0.723 35.5-111.3-122.8 173.7 3.7 -3.4 9.9 107 111 A L E -FG 99 124B 7 -8,-2.7 -8,-3.4 17,-0.2 2,-0.5 -0.954 27.2-146.2-107.9 120.8 3.5 -5.6 13.0 108 112 A S E -FG 98 123B 4 15,-3.3 15,-2.4 -2,-0.5 2,-0.5 -0.773 11.5-158.3 -85.3 129.2 2.5 -9.2 12.4 109 113 A L E +FG 97 122B 0 -12,-3.0 -12,-1.9 -2,-0.5 2,-0.4 -0.937 11.9 179.3-108.9 128.1 0.4 -10.8 15.2 110 114 A T E -FG 96 121B 6 11,-2.3 11,-3.2 -2,-0.5 2,-0.4 -0.999 6.5-175.5-127.6 127.9 0.3 -14.6 15.6 111 115 A V E +FG 95 120B 0 -16,-2.8 -16,-2.6 -2,-0.4 2,-0.3 -0.963 7.7 171.0-125.4 138.7 -1.7 -16.1 18.4 112 116 A H E - 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