==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-DEC-06 2O9B . COMPND 2 MOLECULE: BACTERIOPHYTOCHROME; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR J.R.WAGNER,J.S.BRUNZELLE,R.D.VIERSTRA,K.T.FOREST . 315 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14679.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 65.4 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 . 15 4.8 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 . 73 23.2 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 2 0 1 0 0 0 1 0 0 1 0 0 0 0 0 1 0 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 4 A D 0 0 203 0, 0.0 204,-0.1 0, 0.0 203,-0.1 0.000 360.0 360.0 360.0 78.6 9.6 -19.4 24.8 2 5 A P - 0 0 63 0, 0.0 3,-0.1 0, 0.0 21,-0.1 -0.184 360.0-108.9 -67.2 147.9 11.4 -16.3 26.4 3 6 A L - 0 0 107 19,-0.1 2,-0.1 1,-0.1 0, 0.0 -0.242 43.2 -95.1 -58.9 154.0 12.5 -15.8 30.0 4 7 A P - 0 0 93 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.459 48.4-114.2 -70.0 153.3 10.6 -13.3 32.2 5 8 A F - 0 0 104 -2,-0.1 19,-0.2 1,-0.1 18,-0.1 -0.449 18.7-121.5 -87.0 159.0 12.3 -9.9 32.2 6 9 A F - 0 0 46 17,-1.9 7,-0.1 1,-0.2 -1,-0.1 -0.479 47.4 -76.3 -79.5 169.2 14.0 -8.2 35.0 7 10 A P - 0 0 66 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 -0.313 57.3 -99.9 -57.5 150.3 12.8 -4.8 36.2 8 11 A P > > - 0 0 7 0, 0.0 5,-2.1 0, 0.0 3,-1.9 -0.250 38.6-101.3 -62.8 162.7 14.0 -1.9 34.0 9 12 A L G > 5S+ 0 0 95 1,-0.3 3,-1.5 3,-0.2 6,-0.1 0.787 122.1 60.2 -61.6 -28.1 17.0 0.1 35.2 10 13 A Y G 3 5S+ 0 0 73 1,-0.3 -1,-0.3 2,-0.2 221,-0.1 0.534 102.9 52.4 -82.6 -6.8 14.9 2.9 36.5 11 14 A L G < 5S- 0 0 85 -3,-1.9 -1,-0.3 0, 0.0 -2,-0.2 -0.004 131.8 -93.0-107.2 22.3 13.1 0.4 38.8 12 15 A G T < 5S+ 0 0 70 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.2 0.730 72.3 160.0 74.3 21.7 16.5 -0.8 40.2 13 16 A G < - 0 0 10 -5,-2.1 -1,-0.2 1,-0.1 3,-0.1 -0.269 45.9 -91.6 -67.9 161.4 16.8 -3.6 37.7 14 17 A P - 0 0 54 0, 0.0 -1,-0.1 0, 0.0 -8,-0.1 -0.374 43.7 -92.5 -76.5 158.4 20.3 -5.0 37.2 15 18 A E - 0 0 143 1,-0.1 2,-0.5 -3,-0.1 5,-0.0 -0.331 45.0-114.8 -62.1 147.7 22.8 -3.8 34.5 16 19 A I + 0 0 38 -3,-0.1 2,-0.2 3,-0.0 -1,-0.1 -0.773 43.1 164.3 -93.3 129.3 22.6 -5.8 31.3 17 20 A T >> - 0 0 65 -2,-0.5 4,-0.9 236,-0.0 3,-0.8 -0.727 56.0 -87.8-128.6-179.2 25.6 -7.9 30.2 18 21 A T T 34 S+ 0 0 115 -2,-0.2 4,-0.1 1,-0.2 -2,-0.0 0.558 124.1 57.7 -68.9 -5.9 26.3 -10.7 27.8 19 22 A E T 34 S+ 0 0 176 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.691 119.0 23.4 -96.2 -21.7 25.3 -13.2 30.5 20 23 A N T X4 S+ 0 0 36 -3,-0.8 3,-2.2 1,-0.1 4,-0.2 0.260 82.2 117.0-128.6 13.3 21.8 -11.9 31.2 21 24 A C G >< + 0 0 24 -4,-0.9 3,-1.4 1,-0.3 -3,-0.1 0.691 64.7 69.2 -63.5 -22.4 20.7 -10.1 28.0 22 25 A E G 3 S+ 0 0 57 1,-0.3 -1,-0.3 -4,-0.1 183,-0.2 0.634 99.8 55.4 -68.9 -11.0 17.8 -12.4 27.1 23 26 A R G < S+ 0 0 76 -3,-2.2 -17,-1.9 -18,-0.1 -1,-0.3 0.420 73.8 125.1-103.6 1.6 16.2 -10.8 30.2 24 27 A E < - 0 0 23 -3,-1.4 2,-2.2 -4,-0.2 3,-0.2 -0.427 64.2-133.3 -55.6 123.1 16.5 -7.2 29.2 25 28 A P > + 0 0 12 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.480 38.6 167.7 -78.3 72.2 13.0 -5.6 29.3 26 29 A I T 3 + 0 0 12 -2,-2.2 -2,-0.0 1,-0.3 -3,-0.0 0.720 65.9 62.1 -64.2 -22.5 13.4 -4.0 25.8 27 30 A H T 3 S+ 0 0 47 1,-0.2 215,-3.0 -3,-0.2 216,-0.3 0.626 106.0 45.6 -78.6 -14.6 9.7 -3.0 25.5 28 31 A I < + 0 0 8 -3,-1.6 -1,-0.2 213,-0.2 -2,-0.1 -0.382 59.9 140.1-127.5 59.3 9.8 -0.8 28.5 29 32 A P - 0 0 34 0, 0.0 -1,-0.1 0, 0.0 -19,-0.1 0.708 56.0-135.7 -74.4 -18.7 12.9 1.5 28.3 30 33 A G S S+ 0 0 5 210,-0.3 198,-3.0 1,-0.2 2,-0.3 0.744 74.8 77.0 72.1 25.6 11.0 4.6 29.6 31 34 A S E -A 227 0A 19 196,-0.3 218,-2.2 218,-0.1 2,-0.3 -0.974 64.0-143.2-162.4 158.8 12.6 6.7 27.0 32 35 A I E -AB 226 248A 0 194,-2.5 194,-2.8 -2,-0.3 216,-0.2 -0.809 33.1 -88.3-127.5 165.9 12.5 7.5 23.2 33 36 A Q > - 0 0 12 214,-2.8 3,-1.2 -2,-0.3 192,-0.1 -0.557 41.3-125.5 -70.5 138.5 14.8 8.3 20.4 34 37 A P T 3 S+ 0 0 49 0, 0.0 -1,-0.1 0, 0.0 191,-0.1 0.521 94.5 81.5 -75.4 -1.4 15.4 12.0 20.2 35 38 A H T 3 S+ 0 0 36 212,-0.1 2,-0.3 188,-0.0 212,-0.0 0.427 102.9 23.6 -81.8 2.7 14.3 12.6 16.5 36 39 A G S < S- 0 0 0 -3,-1.2 2,-0.3 88,-0.2 88,-0.2 -0.891 78.4-117.8-148.0 179.1 10.6 12.7 17.5 37 40 A A E -C 123 0B 0 86,-2.7 86,-3.1 -2,-0.3 2,-0.4 -0.900 20.4-156.6-124.3 156.9 8.5 13.4 20.6 38 41 A L E +C 122 0B 0 -2,-0.3 14,-2.4 84,-0.2 2,-0.3 -1.000 10.2 179.3-134.9 133.7 6.1 11.1 22.5 39 42 A L E -CD 121 51B 4 82,-2.6 82,-3.4 -2,-0.4 2,-0.3 -0.943 14.3-150.8-118.9 151.8 3.1 11.8 24.7 40 43 A T E -CD 120 50B 0 10,-2.1 9,-2.7 -2,-0.3 10,-1.2 -0.928 18.9-174.4-111.7 151.4 0.8 9.2 26.4 41 44 A A E -CD 119 48B 0 78,-2.7 78,-3.1 -2,-0.3 2,-0.3 -0.987 35.2 -92.7-141.8 152.9 -2.9 10.0 27.2 42 45 A D E > -C 118 0B 34 5,-2.4 4,-1.9 -2,-0.3 76,-0.2 -0.512 35.7-136.4 -61.2 124.2 -5.9 8.4 29.0 43 46 A G T 4 S+ 0 0 5 74,-3.3 -1,-0.2 -2,-0.3 75,-0.1 0.574 97.4 33.0 -61.9 -13.2 -7.7 6.5 26.3 44 47 A H T 4 S+ 0 0 158 73,-0.3 -1,-0.2 3,-0.1 74,-0.1 0.819 128.6 28.3-109.0 -50.7 -11.1 7.8 27.5 45 48 A S T 4 S- 0 0 50 2,-0.1 27,-0.4 26,-0.0 -2,-0.2 0.638 93.5-132.8 -85.0 -19.8 -10.7 11.4 28.8 46 49 A G < + 0 0 0 -4,-1.9 25,-1.9 1,-0.2 2,-0.2 0.585 45.6 163.0 72.1 12.2 -7.8 12.1 26.6 47 50 A E B -H 70 0C 80 23,-0.3 -5,-2.4 1,-0.1 2,-0.4 -0.454 44.4-116.7 -67.0 128.7 -5.8 13.6 29.5 48 51 A V E +D 41 0B 1 21,-3.4 20,-2.7 18,-0.3 -7,-0.3 -0.503 41.5 169.3 -69.9 117.3 -2.0 13.9 28.7 49 52 A L E + 0 0 16 -9,-2.7 2,-0.3 -2,-0.4 -8,-0.2 0.781 56.8 19.5-107.5 -35.3 -0.3 11.6 31.2 50 53 A Q E -D 40 0B 0 -10,-1.2 -10,-2.1 183,-0.1 2,-0.3 -0.957 59.4-172.7-134.5 157.3 3.4 11.3 30.2 51 54 A M E -DE 39 229B 4 178,-1.3 178,-2.9 -2,-0.3 -12,-0.2 -0.986 29.6-113.2-148.9 138.6 5.7 13.3 27.9 52 55 A S E > - E 0 228B 0 -14,-2.4 3,-1.6 -2,-0.3 176,-0.2 -0.419 35.2-117.2 -66.7 150.6 9.1 12.9 26.6 53 56 A L T 3 S+ 0 0 92 174,-2.1 3,-0.3 1,-0.3 -1,-0.1 0.680 111.4 56.0 -67.7 -18.7 11.5 15.5 28.1 54 57 A N T >> + 0 0 23 173,-0.2 3,-1.7 1,-0.2 4,-0.6 0.292 69.4 116.9 -92.3 8.0 12.2 17.0 24.6 55 58 A A H X> + 0 0 0 -3,-1.6 4,-3.0 1,-0.3 3,-0.6 0.710 66.1 61.7 -60.2 -23.4 8.6 17.7 23.8 56 59 A A H 3> S+ 0 0 42 -3,-0.3 4,-1.3 1,-0.2 -1,-0.3 0.798 96.2 61.9 -70.0 -30.1 9.0 21.5 23.6 57 60 A T H <4 S+ 0 0 112 -3,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.814 119.7 24.9 -59.6 -32.6 11.5 21.1 20.7 58 61 A F H << S+ 0 0 20 -4,-0.6 -2,-0.2 -3,-0.6 46,-0.2 0.818 128.7 38.9-106.4 -41.5 8.8 19.5 18.6 59 62 A L H < S- 0 0 49 -4,-3.0 -3,-0.2 2,-0.2 -2,-0.1 0.521 95.3-127.6 -96.2 -7.6 5.5 20.7 19.9 60 63 A G S < S+ 0 0 59 -4,-1.3 2,-0.4 -5,-0.3 -4,-0.2 0.461 79.0 93.5 74.0 1.6 6.5 24.4 20.6 61 64 A Q S S- 0 0 90 -6,-0.4 -2,-0.2 2,-0.0 -1,-0.1 -0.991 84.9 -98.4-131.6 138.8 5.2 24.2 24.2 62 65 A E >> - 0 0 116 -2,-0.4 3,-3.0 1,-0.1 4,-1.3 -0.264 27.8-129.5 -54.8 124.7 7.0 23.3 27.5 63 66 A P H 3> S+ 0 0 27 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.751 108.1 59.3 -42.1 -37.2 6.5 19.6 28.6 64 67 A T H 34 S+ 0 0 103 1,-0.2 -2,-0.1 2,-0.2 -13,-0.0 0.648 108.6 44.8 -70.6 -15.7 5.4 20.9 32.1 65 68 A V H <4 S+ 0 0 60 -3,-3.0 -1,-0.2 1,-0.1 4,-0.1 0.763 107.4 54.5-100.4 -31.6 2.5 22.9 30.6 66 69 A L H >< S+ 0 0 9 -4,-1.3 3,-1.4 -5,-0.1 -18,-0.3 0.786 86.4 101.7 -73.0 -29.5 1.1 20.3 28.2 67 70 A R T 3< S+ 0 0 126 -4,-1.1 -18,-0.2 1,-0.2 3,-0.1 -0.241 86.6 15.4 -62.0 141.3 0.7 17.6 30.9 68 71 A G T 3 S+ 0 0 22 -20,-2.7 -1,-0.2 1,-0.3 2,-0.1 0.222 95.8 121.1 78.1 -15.6 -2.8 17.1 32.3 69 72 A Q < - 0 0 101 -3,-1.4 -21,-3.4 -22,-0.1 -1,-0.3 -0.442 65.9-117.2 -72.3 153.0 -4.3 19.0 29.4 70 73 A T B >> -H 47 0C 52 -23,-0.3 4,-1.9 -3,-0.1 3,-1.1 -0.626 8.6-126.2 -91.4 155.9 -6.8 16.9 27.4 71 74 A L H 3> S+ 0 0 0 -25,-1.9 4,-3.3 1,-0.2 8,-0.3 0.784 108.8 68.7 -65.2 -27.7 -6.4 15.9 23.7 72 75 A A H 34 S+ 0 0 50 -27,-0.4 -1,-0.2 1,-0.2 -26,-0.1 0.619 111.0 34.0 -63.5 -17.1 -9.9 17.4 23.1 73 76 A A H <4 S+ 0 0 60 -3,-1.1 -2,-0.2 2,-0.1 -1,-0.2 0.715 123.2 43.4-105.1 -38.8 -8.3 20.8 23.8 74 77 A L H < S+ 0 0 57 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.875 130.3 22.9 -77.2 -43.1 -4.8 20.2 22.4 75 78 A L S X S+ 0 0 21 -4,-3.3 4,-2.5 -5,-0.1 -1,-0.2 -0.645 70.5 161.8-121.6 73.7 -5.9 18.4 19.2 76 79 A P T 4 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.845 78.7 44.1 -67.2 -31.9 -9.5 19.6 18.6 77 80 A E T 4 S+ 0 0 167 1,-0.1 4,-0.4 -3,-0.1 -2,-0.1 0.838 122.5 36.0 -77.5 -34.9 -9.5 18.6 14.9 78 81 A Q T > S+ 0 0 31 -7,-0.2 4,-2.3 2,-0.1 5,-0.2 0.711 97.2 80.2 -92.0 -21.4 -7.8 15.2 15.4 79 82 A W H X S+ 0 0 21 -4,-2.5 4,-2.3 -8,-0.3 5,-0.2 0.913 94.4 43.8 -61.2 -51.8 -9.2 14.0 18.8 80 83 A P H > S+ 0 0 76 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.942 116.3 49.0 -53.1 -48.3 -12.7 12.7 17.6 81 84 A A H > S+ 0 0 43 -4,-0.4 4,-2.2 1,-0.2 -2,-0.2 0.858 111.7 49.1 -58.0 -39.3 -11.0 11.0 14.6 82 85 A L H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.866 110.1 50.7 -72.7 -40.4 -8.4 9.4 16.8 83 86 A Q H < S+ 0 0 81 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.905 113.4 45.5 -58.7 -47.2 -11.0 8.1 19.3 84 87 A A H < S+ 0 0 81 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.879 112.8 50.7 -69.3 -38.6 -13.1 6.6 16.5 85 88 A A H < S+ 0 0 38 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.798 116.9 39.0 -70.6 -31.2 -10.0 5.0 14.9 86 89 A L S < S- 0 0 0 -4,-1.7 -1,-0.2 -5,-0.1 3,-0.1 -0.591 77.6-178.4-122.4 72.0 -8.7 3.4 18.1 87 90 A P > - 0 0 61 0, 0.0 3,-2.2 0, 0.0 27,-0.1 -0.319 44.6 -77.7 -71.1 155.4 -11.7 2.1 20.1 88 91 A P T 3 S+ 0 0 107 0, 0.0 29,-0.1 0, 0.0 -44,-0.0 -0.202 120.2 18.5 -43.9 132.6 -11.1 0.4 23.5 89 92 A G T 3 S+ 0 0 80 27,-0.5 3,-0.1 1,-0.2 28,-0.1 0.419 89.0 141.2 79.2 0.1 -9.9 -3.2 23.0 90 93 A C < - 0 0 21 -3,-2.2 -1,-0.2 1,-0.1 26,-0.2 -0.289 67.0 -74.0 -63.4 158.3 -8.7 -2.7 19.4 91 94 A P > - 0 0 88 0, 0.0 3,-1.2 0, 0.0 23,-0.4 -0.261 37.1-132.0 -56.1 140.4 -5.4 -4.4 18.3 92 95 A D T 3 S+ 0 0 47 1,-0.3 -2,-0.1 21,-0.1 22,-0.0 0.698 107.0 56.5 -72.5 -15.9 -2.3 -2.7 19.7 93 96 A A T 3 S+ 0 0 48 20,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.583 82.3 107.4 -85.3 -13.6 -0.6 -2.7 16.3 94 97 A L < - 0 0 78 -3,-1.2 20,-0.5 20,-0.2 2,-0.4 -0.446 58.7-159.4 -60.6 136.2 -3.6 -0.8 14.8 95 98 A Q - 0 0 68 -2,-0.1 2,-0.4 18,-0.1 18,-0.2 -0.940 22.7-153.6-128.0 143.4 -2.6 2.9 14.1 96 99 A Y E -F 112 0B 36 16,-2.7 16,-2.8 -2,-0.4 2,-0.4 -0.927 22.9-172.7-103.9 138.4 -4.1 6.3 13.6 97 100 A R E +F 111 0B 62 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.996 12.6 161.5-136.9 136.8 -2.0 8.7 11.5 98 101 A A E -F 110 0B 15 12,-2.0 12,-3.6 -2,-0.4 2,-0.6 -0.969 31.7-131.9-143.5 152.5 -2.5 12.4 10.7 99 102 A T E -F 109 0B 85 -2,-0.3 10,-0.2 10,-0.2 2,-0.2 -0.960 31.7-168.9-111.7 120.2 -0.1 15.1 9.4 100 103 A L E -F 108 0B 17 8,-3.1 8,-2.7 -2,-0.6 2,-0.2 -0.615 20.0-111.7-105.0 162.8 -0.4 18.3 11.4 101 104 A D + 0 0 136 6,-0.2 6,-0.1 -2,-0.2 -1,-0.0 -0.617 35.7 169.8 -91.5 155.8 0.9 21.9 11.0 102 105 A W - 0 0 47 4,-0.5 -43,-0.1 2,-0.3 -42,-0.1 -0.955 46.7-101.4-160.2 161.3 3.6 23.4 13.2 103 106 A P S S+ 0 0 127 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.759 98.8 76.0 -68.2 -27.1 5.8 26.6 13.2 104 107 A A S S- 0 0 48 -46,-0.2 -2,-0.3 1,-0.2 -46,-0.0 -0.508 101.8 -71.8 -84.0 155.9 8.9 24.8 11.9 105 108 A A S S+ 0 0 95 -2,-0.2 21,-0.2 20,-0.0 -1,-0.2 0.042 99.6 5.8 -54.2 151.7 9.2 23.9 8.2 106 109 A G S S- 0 0 36 19,-0.1 -4,-0.5 -3,-0.1 21,-0.2 -0.383 99.0 -69.2 70.5-155.3 7.2 21.0 6.7 107 110 A H E - G 0 126B 77 19,-2.6 19,-1.9 -6,-0.1 2,-0.5 -0.565 38.4-107.5-116.5-179.8 4.6 19.3 8.9 108 111 A L E -FG 100 125B 4 -8,-2.7 -8,-3.1 17,-0.2 2,-0.5 -0.973 27.7-139.9-106.0 137.0 4.5 17.1 12.0 109 112 A S E -FG 99 124B 3 15,-3.6 15,-1.9 -2,-0.5 2,-0.5 -0.833 15.8-156.2 -92.2 127.7 3.6 13.5 11.4 110 113 A L E +FG 98 123B 0 -12,-3.6 -12,-2.0 -2,-0.5 2,-0.4 -0.930 12.8 179.8-107.4 125.0 1.3 12.1 14.1 111 114 A T E -FG 97 122B 5 11,-2.5 11,-2.6 -2,-0.5 2,-0.4 -0.984 7.6-179.7-121.6 128.3 1.1 8.3 14.8 112 115 A V E +FG 96 121B 0 -16,-2.8 -16,-2.7 -2,-0.4 2,-0.3 -0.962 7.8 167.3-129.9 142.9 -1.1 6.9 17.6 113 116 A H E - 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