==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-JUL-05 2AEE . COMPND 2 MOLECULE: OROTATE PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES; . AUTHOR C.CHANG,H.LI,F.COLLART,A.JOACHIMIAK,MIDWEST CENTER FOR STRUC . 409 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17893.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 295 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 145 35.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.9 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 0 0 0 0 0 0 2 6 4 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 4 0 1 0 2 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 . 0 4 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 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 -1 A A 0 0 140 0, 0.0 7,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 11.3 2.4 50.1 14.5 2 0 A A + 0 0 108 2,-0.1 2,-0.2 0, 0.0 0, 0.0 0.188 360.0 114.3-111.9 14.2 0.8 46.8 13.2 3 1 A M S S- 0 0 81 1,-0.1 2,-0.0 2,-0.1 5,-0.0 -0.558 72.6-107.2 -83.1 149.9 3.9 44.7 13.8 4 2 A T > - 0 0 75 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.280 33.5-107.8 -60.6 160.0 4.0 41.8 16.3 5 3 A L H > S+ 0 0 41 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.929 123.6 55.1 -56.7 -44.4 6.0 42.5 19.5 6 4 A A H > S+ 0 0 11 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.896 111.0 43.9 -53.9 -43.8 8.6 40.0 18.1 7 5 A S H > S+ 0 0 15 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.875 112.1 52.1 -73.9 -34.6 8.9 42.1 14.9 8 6 A Q H X S+ 0 0 53 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.923 111.7 46.8 -64.3 -48.9 9.0 45.5 16.8 9 7 A I H X S+ 0 0 0 -4,-3.1 4,-2.9 -5,-0.2 5,-0.2 0.949 111.7 50.5 -57.7 -51.5 11.8 44.2 19.0 10 8 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.3 5,-0.3 0.911 108.1 54.1 -53.8 -42.4 13.7 42.8 16.0 11 9 A T H X S+ 0 0 28 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.957 113.2 41.8 -54.5 -49.3 13.4 46.2 14.2 12 10 A Q H X S+ 0 0 29 -4,-1.9 4,-2.9 2,-0.2 6,-0.3 0.865 110.5 55.8 -72.2 -38.2 14.9 48.0 17.1 13 11 A L H <>S+ 0 0 0 -4,-2.9 5,-2.6 1,-0.2 6,-1.5 0.902 113.9 41.9 -58.3 -42.9 17.6 45.5 17.8 14 12 A L H ><5S+ 0 0 4 -4,-2.3 3,-0.8 -5,-0.2 -2,-0.2 0.905 114.2 51.7 -70.6 -41.8 18.8 45.9 14.2 15 13 A D H 3<5S+ 0 0 106 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.894 115.8 39.0 -64.5 -44.8 18.4 49.7 14.3 16 14 A I T 3<5S- 0 0 13 -4,-2.9 -1,-0.3 -5,-0.1 -2,-0.2 0.373 112.6-118.5 -86.8 4.8 20.4 50.2 17.4 17 15 A K T < 5S+ 0 0 111 -3,-0.8 -3,-0.2 2,-0.2 3,-0.1 0.852 72.9 135.6 57.1 39.8 22.9 47.5 16.3 18 16 A A S + 0 0 100 14,-2.5 3,-0.9 -2,-0.5 15,-0.1 -0.576 3.7 161.6-135.2 64.2 26.8 39.9 8.2 23 21 A P T 3 S+ 0 0 10 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.794 80.1 42.7 -59.6 -28.2 26.1 36.6 6.4 24 22 A E T 3 S+ 0 0 129 1,-0.2 -2,-0.0 12,-0.1 168,-0.0 0.441 125.3 34.7-100.1 -1.6 28.6 37.3 3.6 25 23 A D S < S- 0 0 123 -3,-0.9 -1,-0.2 11,-0.1 0, 0.0 -0.500 96.0-164.6-140.7 66.9 31.3 38.6 5.9 26 24 A P - 0 0 32 0, 0.0 2,-0.1 0, 0.0 -5,-0.0 -0.059 15.7-120.1 -69.2 158.4 30.7 36.4 9.0 27 25 A F E -B 35 0B 52 8,-2.4 8,-2.6 -5,-0.1 2,-0.6 -0.434 22.9-124.0 -77.7 158.1 31.9 36.8 12.5 28 26 A T E -B 34 0B 105 6,-0.2 6,-0.2 -2,-0.1 2,-0.1 -0.963 27.4-163.5-105.0 121.7 34.1 34.2 14.2 29 27 A W > - 0 0 59 4,-3.7 3,-0.7 -2,-0.6 9,-0.0 -0.264 39.1 -75.4 -84.2-177.6 32.5 33.0 17.4 30 28 A A G > S+ 0 0 81 1,-0.2 3,-1.4 2,-0.1 -1,-0.3 -0.212 116.4 44.1 -63.7 170.1 34.5 31.2 20.0 31 29 A S G 3 S- 0 0 120 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.608 128.6 -75.7 68.7 13.3 35.3 27.5 19.1 32 30 A G G < S+ 0 0 66 -3,-0.7 2,-0.3 1,-0.3 -1,-0.3 0.512 90.0 144.5 80.7 5.7 36.3 28.3 15.5 33 31 A I < - 0 0 48 -3,-1.4 -4,-3.7 -5,-0.0 2,-0.4 -0.629 42.0-145.9 -80.7 130.0 32.6 28.7 14.4 34 32 A K E -B 28 0B 98 -2,-0.3 -6,-0.2 169,-0.3 173,-0.1 -0.807 21.2-171.3 -92.6 139.9 31.8 31.3 11.8 35 33 A S E -B 27 0B 0 -8,-2.6 -8,-2.4 -2,-0.4 -13,-0.1 -0.988 30.6-149.1-136.1 137.5 28.4 32.9 12.3 36 34 A P S S+ 0 0 0 0, 0.0 -14,-2.5 0, 0.0 2,-0.4 0.495 84.9 62.0 -77.8 -5.2 26.4 35.3 10.2 37 35 A I E -A 21 0A 0 -16,-0.2 2,-0.4 -15,-0.1 -16,-0.2 -0.949 55.6-172.4-129.5 141.3 24.9 36.9 13.4 38 36 A Y E -A 20 0A 97 -18,-2.3 -18,-2.7 -2,-0.4 2,-0.4 -0.999 13.8-168.4-130.2 132.3 26.3 38.8 16.4 39 37 A T E +A 19 0A 20 -2,-0.4 -20,-0.2 -20,-0.2 2,-0.1 -0.981 21.5 161.3-125.9 128.4 24.1 39.6 19.3 40 38 A D > + 0 0 23 -22,-3.9 3,-1.7 -2,-0.4 4,-0.2 -0.612 3.6 172.7-142.7 87.1 24.6 41.9 22.2 41 39 A N G >> + 0 0 1 1,-0.3 3,-1.1 2,-0.2 4,-0.5 0.519 68.5 83.3 -76.8 -5.3 21.3 42.8 23.8 42 40 A R G >4 S+ 0 0 62 1,-0.2 3,-0.8 2,-0.2 4,-0.3 0.787 80.7 68.6 -64.9 -20.4 23.1 44.5 26.7 43 41 A V G X4 S+ 0 0 6 -3,-1.7 3,-1.9 1,-0.2 -1,-0.2 0.848 85.2 67.6 -62.7 -33.6 23.1 47.4 24.2 44 42 A T G X4 S+ 0 0 0 -3,-1.1 3,-1.8 1,-0.3 7,-0.5 0.836 88.4 67.3 -57.3 -30.1 19.3 47.6 24.6 45 43 A L G << S+ 0 0 1 -3,-0.8 255,-2.0 -4,-0.5 -1,-0.3 0.734 96.3 53.9 -61.4 -23.5 19.9 48.8 28.1 46 44 A S G < S+ 0 0 9 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.421 99.1 67.4 -93.0 0.0 21.4 52.0 26.8 47 45 A Y X> - 0 0 82 -3,-1.8 4,-2.9 -4,-0.2 3,-0.7 -0.854 65.7-166.0-124.7 89.9 18.4 52.8 24.6 48 46 A P H 3> S+ 0 0 24 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.811 86.8 54.4 -49.5 -39.8 15.4 53.7 26.9 49 47 A K H 3> S+ 0 0 150 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.914 115.5 38.5 -60.1 -48.1 12.8 53.4 24.1 50 48 A T H <> S+ 0 0 4 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.890 116.5 52.1 -68.4 -43.5 14.0 49.9 23.1 51 49 A R H X S+ 0 0 0 -4,-2.9 4,-3.1 -7,-0.5 5,-0.3 0.908 108.6 50.6 -58.6 -45.7 14.5 48.9 26.7 52 50 A D H X S+ 0 0 42 -4,-3.1 4,-2.3 -5,-0.2 5,-0.2 0.879 109.5 51.8 -61.4 -41.9 10.9 50.1 27.6 53 51 A L H X S+ 0 0 33 -4,-1.5 4,-1.6 -5,-0.2 -1,-0.2 0.906 114.5 41.8 -56.4 -49.2 9.5 48.0 24.8 54 52 A I H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.929 116.1 47.1 -65.4 -48.4 11.3 44.9 25.9 55 53 A E H X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.897 114.9 46.9 -67.0 -41.5 10.6 45.3 29.7 56 54 A N H X S+ 0 0 82 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.859 111.6 52.3 -62.7 -37.5 6.9 46.1 29.0 57 55 A G H X S+ 0 0 3 -4,-1.6 4,-2.5 -5,-0.2 -2,-0.2 0.916 109.8 49.1 -63.7 -46.5 6.8 43.0 26.7 58 56 A F H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 5,-0.2 0.912 110.0 50.1 -57.1 -49.8 8.3 40.9 29.5 59 57 A V H X S+ 0 0 19 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.941 112.8 47.6 -58.0 -42.3 5.8 42.1 32.0 60 58 A E H X S+ 0 0 130 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.928 113.1 46.2 -65.8 -44.6 2.9 41.4 29.7 61 59 A T H X S+ 0 0 19 -4,-2.5 4,-3.0 2,-0.2 5,-0.4 0.846 111.9 52.6 -69.4 -31.3 4.1 37.9 28.7 62 60 A I H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 7,-0.2 0.940 109.1 48.4 -70.2 -45.3 4.8 37.0 32.4 63 61 A K H < S+ 0 0 131 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.841 116.7 45.0 -58.0 -36.5 1.2 38.0 33.4 64 62 A A H < S+ 0 0 72 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.924 126.9 25.3 -75.9 -46.1 -0.1 36.0 30.5 65 63 A H H < S+ 0 0 88 -4,-3.0 -3,-0.2 1,-0.2 -2,-0.2 0.882 136.4 24.8 -89.8 -36.5 2.0 32.8 31.0 66 64 A F >< + 0 0 11 -4,-2.9 3,-2.1 -5,-0.4 -1,-0.2 -0.469 64.4 156.0-128.0 57.5 2.9 32.9 34.7 67 65 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.721 74.3 58.5 -60.2 -21.8 0.1 34.9 36.5 68 66 A E T 3 S+ 0 0 94 -3,-0.1 48,-0.2 49,-0.0 -5,-0.1 0.290 76.5 140.2 -93.5 6.5 0.8 33.2 39.8 69 67 A V < + 0 0 13 -3,-2.1 48,-0.2 -7,-0.2 3,-0.1 -0.211 26.6 178.2 -52.9 139.1 4.5 34.3 39.8 70 68 A E + 0 0 74 46,-3.5 2,-0.3 1,-0.4 47,-0.2 0.567 65.4 27.3-116.6 -20.3 5.8 35.4 43.3 71 69 A V E -c 117 0C 0 45,-1.8 47,-1.9 21,-0.1 2,-0.5 -0.993 62.4-146.6-148.3 138.6 9.5 36.2 42.6 72 70 A I E -cd 118 94C 0 21,-2.1 23,-2.1 -2,-0.3 2,-0.5 -0.926 19.6-169.1-103.9 126.2 11.4 37.4 39.5 73 71 A A E -cd 119 95C 0 45,-2.5 47,-2.9 -2,-0.5 2,-0.3 -0.990 8.6-149.6-120.7 128.9 14.9 36.0 39.3 74 72 A G E -cd 120 96C 0 21,-1.9 23,-2.4 -2,-0.5 2,-0.4 -0.727 19.7-121.3 -93.9 146.7 17.5 37.3 36.7 75 73 A T E >> - d 0 97C 7 45,-2.1 4,-1.8 -2,-0.3 5,-0.7 -0.757 53.6 -75.9 -84.1 127.3 20.3 35.0 35.3 76 74 A A T 45S- 0 0 21 21,-2.3 2,-0.2 -2,-0.4 57,-0.1 -0.393 97.3 -11.9 -65.7 139.2 23.7 36.5 36.1 77 75 A T T >45S+ 0 0 36 1,-0.0 3,-1.7 -2,-0.0 -1,-0.1 -0.768 131.3 32.5-102.0 -34.5 24.8 38.8 34.5 78 76 A A T 345S+ 0 0 18 1,-0.3 4,-0.5 -2,-0.2 -2,-0.2 0.714 118.7 50.9 -59.8 -28.3 22.9 39.8 31.3 79 77 A G T 3X5S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -1,-0.3 0.617 92.5 79.7 -85.6 -12.2 19.5 38.9 32.5 80 78 A I H <> S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.932 116.1 45.0 -62.0 -43.6 19.1 44.4 34.6 82 80 A H H > S+ 0 0 0 -4,-0.5 4,-2.4 1,-0.2 -2,-0.2 0.960 113.6 50.0 -61.5 -50.2 16.0 43.3 32.7 83 81 A G H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.859 109.2 52.1 -56.5 -39.9 14.8 41.1 35.7 84 82 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.938 110.2 47.4 -66.6 -45.1 15.3 43.9 38.1 85 83 A I H X S+ 0 0 0 -4,-2.0 4,-2.7 -5,-0.2 -2,-0.2 0.915 111.5 51.4 -59.7 -44.4 13.2 46.3 36.0 86 84 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.914 109.9 49.2 -58.6 -45.2 10.5 43.7 35.6 87 85 A A H X>S+ 0 0 0 -4,-2.3 5,-2.3 2,-0.2 4,-0.8 0.933 111.3 49.7 -62.8 -42.8 10.3 43.1 39.4 88 86 A D H ><5S+ 0 0 18 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.961 111.6 48.6 -58.4 -49.7 10.1 46.8 40.0 89 87 A K H 3<5S+ 0 0 74 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.871 117.2 41.2 -60.4 -35.5 7.3 47.2 37.4 90 88 A M H 3<5S- 0 0 36 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.434 106.5-124.4 -92.5 0.6 5.3 44.2 38.9 91 89 A T T <<5 + 0 0 87 -3,-1.1 -3,-0.2 -4,-0.8 -4,-0.1 0.915 65.3 140.5 49.6 49.2 6.0 45.2 42.6 92 90 A L < - 0 0 31 -5,-2.3 -1,-0.2 -6,-0.2 -21,-0.1 -0.837 61.4 -89.9-117.7 151.8 7.5 41.7 43.1 93 91 A P - 0 0 22 0, 0.0 -21,-2.1 0, 0.0 2,-0.4 -0.288 42.6-149.2 -48.4 141.7 10.5 40.4 45.1 94 92 A F E +d 72 0C 0 157,-2.3 16,-0.4 -23,-0.2 2,-0.3 -0.949 22.2 167.0-113.3 145.5 13.6 40.3 42.9 95 93 A A E -d 73 0C 0 -23,-2.1 -21,-1.9 -2,-0.4 2,-0.3 -0.932 18.8-146.2-140.2 164.0 16.5 37.7 43.3 96 94 A Y E -dE 74 108C 1 12,-2.4 12,-3.2 -2,-0.3 2,-0.6 -0.971 7.6-136.1-135.5 160.9 19.4 36.9 41.0 97 95 A I E -dE 75 107C 2 -23,-2.4 -21,-2.3 -2,-0.3 10,-0.2 -0.925 15.5-142.9-122.9 113.3 21.2 33.7 40.3 98 96 A R - 0 0 52 8,-3.0 7,-0.1 -2,-0.6 4,-0.0 -0.216 20.2-123.2 -68.5 159.8 25.0 33.5 40.0 99 97 A S S S+ 0 0 99 1,-0.2 -1,-0.1 -24,-0.1 7,-0.1 0.829 94.6 0.5 -66.9 -35.1 26.7 31.2 37.5 100 98 A K S S- 0 0 160 5,-0.1 -1,-0.2 6,-0.1 -2,-0.0 -0.966 90.9 -84.6-148.8 157.0 28.5 29.5 40.3 101 99 A P 0 0 54 0, 0.0 5,-0.1 0, 0.0 4,-0.0 -0.211 360.0 360.0 -54.3 153.4 28.7 29.7 44.2 102 100 A K 0 0 153 3,-0.6 -4,-0.0 -4,-0.0 4,-0.0 -0.423 360.0 360.0 -65.2 360.0 31.0 32.3 45.8 103 ! 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 0.0 104 105 A G 0 0 97 0, 0.0 32,-0.0 0, 0.0 36,-0.0 0.000 360.0 360.0 360.0 42.2 22.7 27.1 49.5 105 106 A N + 0 0 87 31,-0.1 -3,-0.6 -7,-0.1 -5,-0.1 0.405 360.0 66.6-166.8 0.3 24.9 29.6 47.6 106 107 A Q S S+ 0 0 18 30,-0.1 -8,-3.0 -5,-0.1 2,-0.4 0.767 79.0 80.7-103.3 -25.3 23.8 30.7 44.1 107 108 A I E -E 97 0C 22 -10,-0.2 2,-0.4 29,-0.1 -10,-0.2 -0.691 61.6-161.4 -82.7 126.8 20.6 32.8 44.7 108 109 A E E +E 96 0C 8 -12,-3.2 -12,-2.4 -2,-0.4 2,-0.3 -0.922 64.2 35.4-109.1 138.3 21.3 36.3 45.8 109 110 A G S S- 0 0 15 -2,-0.4 2,-0.4 -14,-0.2 140,-0.2 -0.857 105.1 -67.2 111.2-161.6 18.3 37.9 47.5 110 111 A R - 0 0 71 -16,-0.4 2,-0.5 -2,-0.3 -2,-0.1 -0.969 46.8-179.9-137.7 120.0 15.8 36.0 49.7 111 112 A V - 0 0 28 -2,-0.4 2,-0.2 29,-0.1 3,-0.1 -0.989 20.8-137.4-125.9 127.2 13.6 33.3 48.3 112 113 A L > - 0 0 110 -2,-0.5 3,-2.1 1,-0.1 2,-0.0 -0.530 37.7 -87.9 -82.2 147.8 11.2 31.4 50.5 113 114 A K T 3 S+ 0 0 203 1,-0.3 29,-0.2 -2,-0.2 -1,-0.1 -0.350 114.9 14.0 -54.0 129.2 10.8 27.7 50.1 114 115 A G T 3 S+ 0 0 37 27,-3.4 -1,-0.3 1,-0.3 28,-0.2 0.443 86.1 152.9 86.4 -1.5 8.0 27.0 47.5 115 116 A Q < - 0 0 30 -3,-2.1 28,-2.8 26,-0.2 2,-0.5 -0.442 49.5-117.8 -67.5 134.1 8.0 30.5 46.2 116 117 A K E - f 0 143C 67 -48,-0.2 -46,-3.5 26,-0.2 -45,-1.8 -0.631 38.9-169.0 -83.6 120.4 6.9 30.6 42.5 117 118 A M E -cf 71 144C 1 26,-2.8 28,-3.5 -2,-0.5 29,-1.0 -0.887 23.6-162.7-119.8 140.4 9.6 31.9 40.3 118 119 A V E -cf 72 146C 0 -47,-1.9 -45,-2.5 -2,-0.4 2,-0.4 -0.979 22.8-143.5-113.9 130.2 10.0 33.1 36.8 119 120 A I E -cf 73 147C 0 27,-2.5 29,-2.5 -2,-0.5 2,-0.5 -0.764 7.9-147.4-100.5 130.4 13.6 33.3 35.5 120 121 A I E +cf 74 148C 0 -47,-2.9 -45,-2.1 -2,-0.4 2,-0.3 -0.864 20.2 173.6-102.9 130.1 14.7 36.1 33.2 121 122 A E E - 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