==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-JUN-08 3DEZ . COMPND 2 MOLECULE: OROTATE PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS MUTANS; . AUTHOR C.P.LIU,Z.Q.GAO,H.F.HOU,L.F.LI,X.D.SU,Y.H.DONG . 400 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17880.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 292 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 4.8 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 . 1 0.2 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 . 2 0.5 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 . 18 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 36.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 3.0 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 0 0 0 0 0 0 6 0 5 0 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 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 PARALLEL BRIDGES PER LADDER . 1 3 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 . 3 0 0 0 1 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 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 M 0 0 191 0, 0.0 2,-1.0 0, 0.0 169,-0.1 0.000 360.0 360.0 360.0 92.3 -5.7 3.5 -24.6 2 -3 A G E -a 170 0A 42 167,-0.8 169,-2.2 0, 0.0 2,-0.2 -0.436 360.0 -2.9 94.5 -60.1 -9.4 3.5 -25.5 3 -2 A R E -a 171 0A 99 -2,-1.0 169,-0.2 167,-0.3 3,-0.1 -0.818 69.7-107.2-148.4-173.8 -10.6 5.9 -22.9 4 -1 A G S S- 0 0 5 167,-0.8 -1,-0.2 1,-0.3 167,-0.0 0.235 75.8 -13.0 -96.5-138.4 -9.6 7.9 -19.9 5 0 A S > - 0 0 36 1,-0.1 4,-2.1 53,-0.1 -1,-0.3 -0.339 58.9-129.1 -63.6 145.0 -10.4 7.3 -16.2 6 1 A M H > S+ 0 0 122 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.808 112.0 50.9 -64.0 -28.2 -13.0 4.7 -15.5 7 2 A T H > S+ 0 0 69 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.758 105.2 54.2 -83.0 -26.3 -14.7 7.3 -13.3 8 3 A L H > S+ 0 0 20 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.952 108.0 50.4 -68.7 -49.5 -14.6 10.0 -15.9 9 4 A A H X S+ 0 0 1 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.888 113.7 47.3 -53.7 -40.9 -16.4 7.7 -18.3 10 5 A K H X S+ 0 0 77 -4,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.935 113.0 45.6 -69.2 -47.9 -19.0 7.1 -15.6 11 6 A D H X S+ 0 0 65 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.949 114.9 47.0 -62.8 -49.0 -19.6 10.7 -14.6 12 7 A I H X S+ 0 0 0 -4,-3.0 4,-3.2 1,-0.2 5,-0.2 0.921 110.1 52.1 -59.0 -45.8 -19.9 11.9 -18.2 13 8 A A H X S+ 0 0 0 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.909 109.5 52.6 -57.3 -40.5 -22.2 9.1 -19.2 14 9 A R H X S+ 0 0 70 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.938 112.0 44.5 -58.3 -49.5 -24.3 10.2 -16.2 15 10 A D H X S+ 0 0 40 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.870 108.9 55.9 -64.5 -39.7 -24.3 13.7 -17.4 16 11 A L H X>S+ 0 0 0 -4,-3.2 5,-2.8 1,-0.2 6,-1.7 0.891 111.9 43.9 -61.5 -39.5 -25.1 12.8 -21.0 17 12 A L H <5S+ 0 0 3 -4,-2.0 3,-0.2 -5,-0.2 -2,-0.2 0.913 113.4 51.1 -72.0 -41.8 -28.2 10.9 -19.9 18 13 A D H <5S+ 0 0 83 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.941 115.8 38.1 -62.5 -51.2 -29.3 13.6 -17.4 19 14 A I H <5S- 0 0 22 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.566 114.7-115.3 -78.6 -6.3 -29.2 16.6 -19.8 20 15 A K T <5S+ 0 0 102 -4,-0.6 -3,-0.2 -5,-0.3 -4,-0.1 0.879 72.7 136.8 75.2 41.1 -30.5 14.4 -22.6 21 16 A A S + 0 0 77 12,-2.9 3,-0.6 -2,-0.5 13,-0.1 -0.578 2.1 165.3-140.2 72.6 -35.6 4.0 -26.2 26 21 A P T 3 S+ 0 0 6 0, 0.0 -1,-0.1 0, 0.0 12,-0.1 0.852 80.1 50.4 -57.2 -35.7 -35.1 0.2 -26.6 27 22 A E T 3 S+ 0 0 146 1,-0.3 -2,-0.0 10,-0.1 164,-0.0 0.708 122.8 26.7 -77.8 -24.3 -38.9 -0.3 -26.9 28 23 A E S < S- 0 0 133 -3,-0.6 -1,-0.3 9,-0.1 8,-0.0 -0.614 86.9-162.4-140.8 76.8 -39.6 2.3 -29.6 29 24 A P - 0 0 20 0, 0.0 2,-0.1 0, 0.0 -5,-0.0 -0.097 14.3-121.7 -61.5 155.7 -36.4 2.8 -31.6 30 25 A F E -H 36 0C 64 6,-3.0 6,-1.8 8,-0.1 2,-0.4 -0.209 33.8-102.9 -84.1-177.4 -35.6 5.8 -33.9 31 26 A T E H 35 0C 103 4,-0.2 4,-0.3 1,-0.1 -1,-0.1 -0.919 360.0 360.0-121.6 142.4 -34.9 5.5 -37.6 32 27 A W 0 0 136 2,-3.5 3,-0.2 -2,-0.4 -1,-0.1 0.414 360.0 360.0-122.7 360.0 -31.6 5.6 -39.6 33 ! 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 34 31 A I 0 0 93 0, 0.0 -2,-3.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-150.3 -32.5 1.5 -39.9 35 32 A K E -H 31 0C 97 -4,-0.3 -4,-0.2 168,-0.2 172,-0.1 -0.744 360.0-178.9 -90.7 126.0 -33.9 1.1 -36.3 36 33 A S E -H 30 0C 0 -6,-1.8 -6,-3.0 -2,-0.5 160,-0.1 -0.982 26.3-158.1-127.3 130.6 -31.7 2.4 -33.4 37 34 A P S S+ 0 0 0 0, 0.0 -12,-2.9 0, 0.0 2,-0.4 0.518 82.7 60.6 -80.3 -4.6 -32.5 2.3 -29.7 38 35 A I E -G 24 0B 0 -14,-0.2 2,-0.4 -13,-0.1 -14,-0.2 -0.971 57.6-178.6-129.9 142.7 -30.1 5.1 -29.1 39 36 A Y E -G 23 0B 95 -16,-1.9 -16,-2.8 -2,-0.4 2,-0.4 -0.998 11.1-168.5-136.2 137.4 -29.9 8.7 -30.4 40 37 A T E +G 22 0B 16 -2,-0.4 2,-0.3 -18,-0.2 -18,-0.2 -0.987 21.9 166.5-138.8 135.4 -27.2 11.2 -29.6 41 38 A D > - 0 0 21 -20,-2.8 3,-1.5 -2,-0.4 4,-0.3 -0.778 6.1-179.0-142.0 92.6 -26.5 15.0 -30.0 42 39 A N T 3 S+ 0 0 0 -2,-0.3 3,-0.3 1,-0.3 4,-0.2 0.441 72.5 83.8 -72.5 -0.4 -23.6 16.2 -27.9 43 40 A R T > S+ 0 0 65 1,-0.2 3,-1.4 2,-0.2 -1,-0.3 0.778 79.5 68.0 -72.3 -21.9 -24.1 19.7 -29.2 44 41 A I G X S+ 0 0 14 -3,-1.5 3,-2.3 1,-0.3 4,-0.3 0.877 85.7 68.2 -62.2 -38.3 -26.7 19.9 -26.3 45 42 A T G > S+ 0 0 0 -3,-0.3 3,-0.7 1,-0.3 7,-0.3 0.649 86.4 69.3 -58.5 -14.9 -23.9 19.7 -23.8 46 43 A L G < S+ 0 0 2 -3,-1.4 251,-1.8 1,-0.2 -1,-0.3 0.702 92.7 58.0 -77.8 -17.2 -22.7 23.1 -24.9 47 44 A S G < S+ 0 0 7 -3,-2.3 -1,-0.2 -4,-0.3 -2,-0.2 0.503 95.6 67.6 -89.4 -6.9 -25.8 24.7 -23.3 48 45 A Y X> - 0 0 78 -3,-0.7 4,-2.8 -4,-0.3 3,-0.6 -0.790 65.9-164.8-119.5 87.9 -25.1 23.4 -19.8 49 46 A P H 3> S+ 0 0 32 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.766 87.3 52.7 -38.0 -43.3 -22.0 25.1 -18.4 50 47 A E H 3> S+ 0 0 174 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.960 115.1 38.7 -64.2 -51.8 -21.6 22.6 -15.6 51 48 A T H <> S+ 0 0 10 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.901 115.1 55.3 -64.6 -40.0 -21.7 19.5 -17.9 52 49 A R H X S+ 0 0 1 -4,-2.8 4,-3.2 -7,-0.3 5,-0.3 0.922 107.2 49.1 -57.6 -48.7 -19.6 21.3 -20.5 53 50 A T H X S+ 0 0 42 -4,-2.5 4,-2.4 -5,-0.3 5,-0.3 0.877 109.4 53.0 -61.1 -37.6 -16.9 22.1 -18.0 54 51 A L H X S+ 0 0 53 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.930 113.7 43.3 -63.3 -44.0 -16.9 18.4 -16.9 55 52 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.944 114.9 46.7 -68.0 -49.1 -16.4 17.3 -20.5 56 53 A E H X S+ 0 0 0 -4,-3.2 4,-2.6 2,-0.2 -2,-0.2 0.882 114.3 47.3 -63.8 -38.9 -13.8 19.9 -21.5 57 54 A N H X S+ 0 0 75 -4,-2.4 4,-2.8 -5,-0.3 5,-0.2 0.911 109.8 55.5 -67.5 -37.4 -11.8 19.3 -18.4 58 55 A G H X S+ 0 0 4 -4,-1.9 4,-2.6 -5,-0.3 -2,-0.2 0.916 108.3 48.2 -57.7 -41.3 -12.2 15.6 -19.2 59 56 A F H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.969 110.7 49.5 -63.3 -54.0 -10.7 16.3 -22.6 60 57 A V H X S+ 0 0 14 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.908 113.5 47.4 -51.8 -45.9 -7.8 18.2 -21.3 61 58 A E H X S+ 0 0 103 -4,-2.8 4,-1.3 1,-0.2 -1,-0.2 0.953 113.4 45.2 -64.3 -50.8 -7.0 15.5 -18.8 62 59 A T H X S+ 0 0 2 -4,-2.6 4,-2.3 -5,-0.2 5,-0.3 0.754 111.1 54.8 -69.0 -18.5 -7.2 12.6 -21.2 63 60 A I H X S+ 0 0 0 -4,-2.1 4,-3.3 2,-0.2 -1,-0.2 0.934 105.1 52.7 -74.4 -47.3 -5.1 14.5 -23.8 64 61 A K H < S+ 0 0 122 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.779 115.6 42.2 -57.9 -27.1 -2.4 15.0 -21.2 65 62 A E H < S+ 0 0 111 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.898 127.9 26.1 -86.3 -45.9 -2.4 11.3 -20.6 66 63 A A H < S+ 0 0 24 -4,-2.3 -3,-0.2 1,-0.2 -2,-0.2 0.816 137.5 19.4 -89.4 -33.8 -2.7 10.0 -24.2 67 64 A F >< + 0 0 7 -4,-3.3 3,-1.7 -5,-0.3 -1,-0.2 -0.354 65.9 152.3-136.3 56.2 -1.2 12.8 -26.3 68 65 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.758 71.3 63.9 -56.6 -28.5 1.0 15.0 -24.0 69 66 A E T 3 S+ 0 0 94 -3,-0.1 47,-0.2 48,-0.0 -5,-0.1 0.452 75.2 139.2 -72.1 -10.7 3.3 16.0 -26.9 70 67 A V < + 0 0 12 -3,-1.7 47,-0.2 -7,-0.2 3,-0.1 -0.025 26.9 175.3 -44.2 128.3 0.3 17.8 -28.5 71 68 A E + 0 0 87 45,-2.0 2,-0.3 1,-0.3 46,-0.2 0.583 66.0 29.8-113.8 -18.9 1.2 21.2 -30.1 72 69 A V E -b 117 0A 0 44,-1.8 46,-2.1 21,-0.1 2,-0.5 -0.996 64.0-144.0-150.7 137.8 -2.2 22.1 -31.8 73 70 A I E -bc 118 95A 0 21,-2.3 23,-2.5 -2,-0.3 2,-0.5 -0.884 20.4-168.6 -99.9 123.9 -5.8 21.3 -31.0 74 71 A A E -bc 119 96A 0 44,-2.6 46,-3.3 -2,-0.5 2,-0.3 -0.951 6.6-152.1-119.9 124.3 -8.0 20.8 -34.1 75 72 A G E -bc 120 97A 0 21,-2.3 23,-2.4 -2,-0.5 2,-0.6 -0.706 19.2-120.8 -95.2 144.9 -11.7 20.6 -34.0 76 73 A T E >> - c 0 98A 8 44,-2.2 4,-2.6 -2,-0.3 5,-0.8 -0.715 53.5 -78.6 -82.5 116.9 -13.8 18.7 -36.5 77 74 A A T 45S- 0 0 18 21,-2.7 -1,-0.1 -2,-0.6 56,-0.0 -0.384 96.4 -18.4 -60.1 127.7 -16.3 21.0 -38.4 78 75 A T T 45S+ 0 0 49 -2,-0.1 -1,-0.3 202,-0.0 21,-0.0 -0.983 130.9 42.5-122.9 -1.6 -18.5 21.7 -37.0 79 76 A A T 45S+ 0 0 11 1,-0.2 4,-0.4 2,-0.1 -2,-0.2 0.770 119.1 45.9 -72.7 -26.7 -19.7 19.7 -33.9 80 77 A G T X5S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.1 3,-0.2 0.740 92.1 79.8 -88.6 -25.7 -16.1 19.4 -32.6 81 78 A I H > S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.889 113.0 43.8 -51.2 -47.8 -16.7 24.4 -29.8 83 80 A H H > S+ 0 0 0 -4,-0.4 4,-2.9 -3,-0.2 -2,-0.2 0.940 113.3 52.4 -63.4 -48.3 -15.1 21.8 -27.5 84 81 A G H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.862 105.9 54.6 -56.2 -38.9 -11.8 22.2 -29.3 85 82 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.982 111.7 42.4 -60.1 -56.8 -11.9 26.0 -28.8 86 83 A I H X S+ 0 0 1 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.900 114.2 52.7 -57.4 -42.2 -12.4 25.7 -25.0 87 84 A I H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.953 109.2 48.9 -58.0 -51.0 -9.8 22.9 -24.8 88 85 A A H <>S+ 0 0 0 -4,-3.0 5,-2.6 1,-0.2 -1,-0.2 0.827 111.5 50.5 -58.5 -35.0 -7.2 25.1 -26.6 89 86 A D H ><5S+ 0 0 25 -4,-2.0 3,-1.0 3,-0.2 -1,-0.2 0.932 110.4 48.0 -69.9 -46.5 -7.9 28.0 -24.3 90 87 A K H 3<5S+ 0 0 76 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.893 119.0 39.4 -61.2 -41.1 -7.5 25.9 -21.1 91 88 A M T 3<5S- 0 0 40 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.373 107.2-128.6 -89.8 5.1 -4.3 24.4 -22.4 92 89 A N T < 5 + 0 0 96 -3,-1.0 -3,-0.2 -5,-0.2 -4,-0.1 0.869 61.1 142.4 46.4 44.0 -3.2 27.7 -23.8 93 90 A L < - 0 0 32 -5,-2.6 -1,-0.2 -6,-0.2 -21,-0.1 -0.759 59.6 -89.8-112.2 158.4 -2.5 26.0 -27.2 94 91 A P - 0 0 21 0, 0.0 -21,-2.3 0, 0.0 2,-0.4 -0.360 42.6-143.9 -64.0 144.9 -3.1 27.1 -30.8 95 92 A L E +c 73 0A 0 153,-2.9 15,-0.4 -23,-0.2 2,-0.3 -0.888 23.8 167.3-114.2 142.3 -6.5 26.1 -32.2 96 93 A A E -c 74 0A 0 -23,-2.5 -21,-2.3 -2,-0.4 2,-0.3 -0.932 17.2-148.5-142.2 164.3 -7.3 25.1 -35.7 97 94 A Y E -cD 75 108A 0 11,-1.9 11,-3.1 -2,-0.3 2,-0.6 -0.996 7.0-138.5-145.3 144.7 -10.3 23.5 -37.4 98 95 A I E -cD 76 107A 1 -23,-2.4 -21,-2.7 -2,-0.3 9,-0.2 -0.794 18.8-143.2-112.4 126.2 -10.9 21.1 -40.2 99 96 A R - 0 0 62 7,-2.5 37,-0.1 -2,-0.6 7,-0.1 -0.371 23.1-118.0 -82.3 159.9 -13.6 21.5 -42.7 100 97 A S S S- 0 0 102 1,-0.3 -1,-0.1 -2,-0.1 6,-0.1 0.864 98.2 -15.3 -65.0 -32.8 -15.8 18.9 -44.5 101 98 A K S S- 0 0 155 5,-0.1 -1,-0.3 4,-0.1 0, 0.0 -0.981 88.5 -72.7-166.9 158.2 -14.3 20.2 -47.7 102 99 A P 0 0 74 0, 0.0 4,-0.2 0, 0.0 -2,-0.0 0.030 360.0 360.0 -54.1 162.8 -12.3 23.2 -49.1 103 100 A K 0 0 144 2,-0.6 3,-0.0 -4,-0.0 0, 0.0 0.295 360.0 360.0-111.2 360.0 -13.9 26.6 -49.6 104 ! 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 0.0 105 106 A N 0 0 111 0, 0.0 -2,-0.6 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 84.9 -7.4 23.6 -48.1 106 107 A Q + 0 0 25 -4,-0.2 -7,-2.5 30,-0.1 2,-0.6 0.628 360.0 95.9 -97.4 -16.1 -9.7 22.3 -45.3 107 108 A I E -D 98 0A 12 -9,-0.2 2,-0.4 29,-0.1 -9,-0.2 -0.668 58.4-163.4 -81.3 117.9 -7.5 23.4 -42.4 108 109 A E E +D 97 0A 3 -11,-3.1 -11,-1.9 -2,-0.6 2,-0.3 -0.831 58.5 27.2-101.0 138.9 -8.6 26.8 -41.0 109 110 A G S S- 0 0 14 -2,-0.4 2,-0.5 -13,-0.2 137,-0.2 -0.695 106.3 -55.4 106.2-166.5 -6.2 28.7 -38.8 110 111 A R + 0 0 76 -15,-0.4 2,-0.5 136,-0.3 -2,-0.1 -0.930 52.4 170.0-123.2 115.9 -2.4 28.3 -39.1 111 112 A V - 0 0 29 -2,-0.5 2,-0.2 -4,-0.1 3,-0.1 -0.979 22.8-142.4-121.8 124.4 -0.7 24.9 -38.8 112 113 A T > - 0 0 88 -2,-0.5 3,-2.2 1,-0.1 -2,-0.0 -0.535 37.6 -82.5 -86.5 153.4 3.0 24.6 -39.6 113 114 A K T 3 S+ 0 0 193 1,-0.3 29,-0.2 -2,-0.2 -1,-0.1 -0.241 115.0 10.9 -53.7 127.4 4.5 21.5 -41.3 114 115 A G T 3 S+ 0 0 39 27,-2.8 -1,-0.3 1,-0.3 28,-0.1 0.299 85.5 152.3 89.0 -12.2 5.1 18.7 -38.8 115 116 A Q < - 0 0 33 -3,-2.2 28,-2.6 1,-0.1 2,-0.4 -0.261 51.2-114.2 -56.9 132.5 3.2 20.3 -36.0 116 117 A K E - e 0 143A 69 -47,-0.2 -45,-2.0 26,-0.2 -44,-1.8 -0.591 40.7-169.9 -75.0 124.0 1.7 17.6 -33.6 117 118 A M E -be 72 144A 0 26,-2.8 28,-1.8 -2,-0.4 29,-1.1 -0.924 22.3-163.6-124.1 138.6 -2.0 17.7 -33.7 118 119 A V E -be 73 146A 0 -46,-2.1 -44,-2.6 -2,-0.4 2,-0.4 -0.968 22.5-142.8-113.7 130.7 -4.8 16.1 -31.7 119 120 A I E -be 74 147A 0 27,-2.5 29,-2.4 -2,-0.5 2,-0.5 -0.805 8.4-146.1 -99.4 135.3 -8.2 16.1 -33.4 120 121 A I E +be 75 148A 0 -46,-3.3 -44,-2.2 -2,-0.4 2,-0.3 -0.857 20.7 171.7-104.6 128.6 -11.4 16.7 -31.4 121 122 A E E - 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0 0 19 -5,-2.1 2,-0.3 -6,-0.1 -1,-0.2 -0.965 45.4-128.2-118.1 129.6 -29.8 45.5 -34.5 366 169 B K - 0 0 113 -2,-0.5 -21,-3.1 -23,-0.3 2,-0.4 -0.566 27.4-165.9 -76.8 136.8 -27.2 46.9 -32.2 367 170 B L E +o 345 0F 53 -2,-0.3 2,-0.3 -23,-0.2 -21,-0.2 -0.958 12.7 177.4-127.4 142.4 -23.6 46.2 -33.3 368 171 B V E -o 346 0F 29 -23,-1.4 -21,-2.1 -2,-0.4 2,-0.3 -0.992 8.7-164.8-142.6 136.0 -20.3 46.6 -31.4 369 172 B T E -o 347 0F 39 -2,-0.3 -21,-0.2 -23,-0.2 -20,-0.1 -0.885 23.3-141.1-122.8 155.1 -16.8 45.7 -32.6 370 173 B L S S+ 0 0 5 -23,-1.9 2,-0.3 -2,-0.3 -154,-0.2 0.775 89.7 2.4 -82.0 -28.5 -13.5 45.2 -30.8 371 174 B S S S- 0 0 0 -23,-1.4 -21,-0.3 -24,-0.3 2,-0.3 -0.958 70.7-152.6-151.7 164.8 -11.5 47.0 -33.6 372 175 B N > - 0 0 34 -2,-0.3 4,-2.3 -23,-0.2 -21,-0.2 -0.885 32.2-101.1-141.1 171.2 -12.2 48.7 -36.9 373 176 B Y H > S+ 0 0 2 -23,-1.7 4,-2.4 -2,-0.3 5,-0.2 0.901 116.0 51.4 -58.0 -48.0 -10.9 49.6 -40.3 374 177 B S H > S+ 0 0 46 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.933 112.8 44.5 -57.5 -50.5 -10.0 53.2 -39.4 375 178 B E H > S+ 0 0 46 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.906 112.7 52.7 -62.4 -43.2 -8.0 52.3 -36.3 376 179 B L H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.892 110.6 45.0 -63.3 -40.3 -6.2 49.5 -38.1 377 180 B I H X S+ 0 0 6 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.886 111.3 53.2 -72.7 -34.6 -5.0 51.5 -41.0 378 181 B K H X S+ 0 0 120 -4,-2.0 4,-2.1 -5,-0.2 3,-0.2 0.948 112.9 45.0 -60.6 -46.8 -3.9 54.3 -38.7 379 182 B V H X S+ 0 0 7 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.865 107.6 59.2 -64.1 -36.8 -1.9 51.7 -36.8 380 183 B A H <>S+ 0 0 0 -4,-2.1 5,-3.2 -5,-0.2 6,-1.2 0.880 107.4 46.3 -60.8 -38.6 -0.6 50.3 -40.0 381 184 B K H ><5S+ 0 0 80 -4,-2.0 3,-1.5 -3,-0.2 -2,-0.2 0.964 113.5 46.8 -68.5 -52.0 0.9 53.6 -40.9 382 185 B V H 3<5S+ 0 0 118 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.907 114.1 48.6 -54.8 -45.9 2.5 54.2 -37.6 383 186 B Q T 3<5S- 0 0 79 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.465 117.2-112.7 -76.5 -2.9 3.9 50.7 -37.5 384 187 B G T < 5S+ 0 0 61 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.777 81.0 123.3 78.4 26.4 5.3 50.9 -41.0 385 188 B Y S - 0 0 81 -2,-0.3 4,-2.3 -3,-0.1 3,-0.2 -0.445 44.7 -83.0 -98.9 177.0 3.3 54.5 -46.3 388 191 B A H > S+ 0 0 60 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.795 129.1 50.5 -48.5 -36.5 1.4 57.9 -46.5 389 192 B D H > S+ 0 0 112 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.927 108.6 49.6 -71.6 -45.3 0.2 56.9 -50.0 390 193 B G H > S+ 0 0 0 -3,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.927 108.4 56.3 -57.4 -44.9 -1.2 53.6 -49.1 391 194 B L H >X S+ 0 0 30 -4,-2.3 4,-1.8 1,-0.2 3,-0.7 0.963 109.2 42.0 -51.4 -64.8 -3.0 55.1 -46.2 392 195 B T H 3X S+ 0 0 66 -4,-1.8 4,-2.1 1,-0.3 -1,-0.2 0.839 112.8 56.6 -55.1 -32.8 -4.9 57.7 -48.2 393 196 B L H 3X S+ 0 0 28 -4,-2.1 4,-1.6 1,-0.2 -1,-0.3 0.897 106.6 49.5 -64.1 -40.4 -5.6 54.9 -50.8 394 197 B L H