==== 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 TRANSCRIPTION 27-MAY-08 3D9J . COMPND 2 MOLECULE: RNA-BINDING PROTEIN 16; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.BECKER,B.LOLL,A.MEINHART . 277 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15309.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 76.5 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 . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 164 59.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 1 0 1 0 2 0 0 6 2 0 1 0 0 2 0 0 0 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A E > 0 0 179 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -63.6 55.5 7.0 -1.0 2 3 A A H > + 0 0 35 2,-0.2 4,-1.6 1,-0.2 33,-0.2 0.861 360.0 44.6 -64.3 -35.9 53.7 4.2 0.8 3 4 A V H > S+ 0 0 20 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.843 109.6 55.0 -75.1 -37.4 53.9 6.6 3.8 4 5 A K H > S+ 0 0 154 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.924 109.2 47.5 -58.4 -45.8 52.8 9.5 1.6 5 6 A T H X S+ 0 0 70 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.906 113.6 47.8 -64.4 -42.2 49.7 7.6 0.5 6 7 A F H X S+ 0 0 0 -4,-1.6 4,-2.9 2,-0.2 5,-0.2 0.945 111.6 49.4 -64.4 -47.2 48.9 6.6 4.1 7 8 A N H X S+ 0 0 51 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.900 108.6 54.7 -58.7 -40.8 49.4 10.2 5.4 8 9 A S H X S+ 0 0 80 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.935 112.3 42.0 -57.3 -50.9 47.1 11.5 2.6 9 10 A E H < S+ 0 0 47 -4,-2.1 4,-0.3 2,-0.2 -2,-0.2 0.892 114.7 50.8 -65.9 -41.4 44.3 9.1 3.6 10 11 A L H >< S+ 0 0 0 -4,-2.9 3,-1.6 1,-0.2 -2,-0.2 0.949 111.4 46.1 -61.3 -49.8 44.7 9.7 7.3 11 12 A Y H >< S+ 0 0 91 -4,-2.8 3,-1.7 1,-0.3 -1,-0.2 0.708 95.1 77.5 -71.5 -14.5 44.7 13.5 7.1 12 13 A S G >< S+ 0 0 18 -4,-1.1 3,-2.3 1,-0.3 -1,-0.3 0.647 71.5 84.1 -65.9 -16.1 41.6 13.3 4.8 13 14 A L G X S+ 0 0 0 -3,-1.6 3,-2.0 -4,-0.3 -1,-0.3 0.826 77.2 70.2 -51.2 -32.8 39.7 12.7 8.0 14 15 A N G < S+ 0 0 46 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.524 88.3 62.4 -63.7 -11.3 39.7 16.5 8.3 15 16 A D G < S+ 0 0 86 -3,-2.3 2,-0.3 -4,-0.1 -1,-0.3 0.515 100.8 67.2 -90.1 -5.3 37.3 16.6 5.3 16 17 A Y S < S- 0 0 34 -3,-2.0 127,-0.2 -4,-0.2 126,-0.1 -0.808 73.2-127.4-125.7 153.7 34.6 14.8 7.2 17 18 A K - 0 0 42 125,-1.1 -3,-0.1 -2,-0.3 40,-0.0 -0.879 55.2 -84.1 -97.7 118.1 32.2 15.0 10.2 18 19 A P S S+ 0 0 35 0, 0.0 2,-0.1 0, 0.0 128,-0.0 -0.225 103.2 73.1 -56.9 150.4 32.5 12.1 12.6 19 20 A P S S- 0 0 123 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.422 86.1-139.7 -68.6 140.5 31.3 9.3 12.8 20 21 A I - 0 0 26 -2,-0.1 -7,-0.0 1,-0.1 126,-0.0 -0.512 21.1 -98.6 -73.5 142.1 33.7 8.4 10.0 21 22 A S > - 0 0 19 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.233 20.4-128.1 -56.3 141.3 32.6 6.0 7.2 22 23 A K H > S+ 0 0 157 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.912 111.7 56.0 -53.9 -44.2 33.5 2.4 7.3 23 24 A A H > S+ 0 0 16 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.881 107.5 47.7 -62.2 -40.9 34.9 2.7 3.8 24 25 A K H > S+ 0 0 13 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.930 112.2 48.7 -64.0 -44.6 37.2 5.5 4.8 25 26 A M H X S+ 0 0 20 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.910 110.8 51.9 -60.1 -41.4 38.4 3.6 7.9 26 27 A T H X S+ 0 0 48 -4,-2.9 4,-3.2 1,-0.2 5,-0.3 0.914 108.1 51.5 -61.5 -45.4 39.0 0.6 5.6 27 28 A Q H X S+ 0 0 88 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.926 111.7 46.3 -59.1 -43.6 41.0 2.7 3.2 28 29 A I H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.923 114.9 47.2 -63.3 -42.0 43.2 4.1 6.0 29 30 A T H X S+ 0 0 6 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.922 111.1 50.2 -67.8 -45.6 43.7 0.6 7.5 30 31 A K H X S+ 0 0 119 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.874 110.7 50.6 -62.2 -37.5 44.5 -1.0 4.1 31 32 A A H X S+ 0 0 15 -4,-1.9 4,-1.5 -5,-0.3 -1,-0.2 0.905 110.1 49.9 -65.3 -40.9 47.1 1.7 3.4 32 33 A A H < S+ 0 0 0 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.931 113.2 46.1 -60.9 -47.3 48.7 1.2 6.8 33 34 A I H >< S+ 0 0 10 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.883 108.7 53.7 -68.8 -39.2 49.0 -2.6 6.3 34 35 A K H 3< S+ 0 0 184 -4,-2.4 3,-0.4 1,-0.3 -1,-0.2 0.861 109.5 52.2 -60.8 -33.4 50.3 -2.3 2.7 35 36 A A T >< + 0 0 2 -4,-1.5 3,-2.1 1,-0.2 -1,-0.3 0.025 68.5 129.0 -91.0 25.4 53.0 -0.1 4.2 36 37 A I G X + 0 0 54 -3,-1.7 3,-1.6 1,-0.3 -1,-0.2 0.793 65.6 66.5 -53.8 -30.3 54.0 -2.6 7.0 37 38 A K G 3 S+ 0 0 161 -3,-0.4 -1,-0.3 1,-0.3 3,-0.3 0.858 108.7 39.9 -55.2 -32.9 57.7 -2.2 5.9 38 39 A F G <> S+ 0 0 73 -3,-2.1 4,-2.3 1,-0.2 3,-0.4 -0.218 74.7 137.7-110.1 36.2 57.4 1.4 7.2 39 40 A Y H <> + 0 0 65 -3,-1.6 4,-2.7 1,-0.2 5,-0.2 0.809 69.2 58.1 -57.3 -31.8 55.3 0.6 10.3 40 41 A K H > S+ 0 0 102 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.916 108.0 46.0 -65.3 -42.9 57.3 3.0 12.4 41 42 A H H > S+ 0 0 98 -3,-0.4 4,-2.6 2,-0.2 -2,-0.2 0.905 111.8 52.8 -60.9 -44.7 56.4 5.9 10.1 42 43 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 -7,-0.2 -2,-0.2 0.959 111.4 44.8 -57.7 -49.4 52.8 4.7 10.1 43 44 A V H X S+ 0 0 3 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.924 112.5 52.1 -63.3 -41.5 52.6 4.7 13.9 44 45 A Q H X S+ 0 0 129 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.916 109.3 50.5 -61.1 -42.9 54.4 8.1 14.1 45 46 A S H X S+ 0 0 15 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.912 110.9 47.7 -62.4 -43.4 51.9 9.6 11.7 46 47 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.925 112.2 49.7 -63.7 -44.4 48.9 8.4 13.6 47 48 A E H X S+ 0 0 27 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.907 111.6 48.8 -61.0 -41.0 50.3 9.6 16.9 48 49 A K H X S+ 0 0 99 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.900 109.0 53.1 -64.5 -43.6 51.0 13.0 15.4 49 50 A F H X S+ 0 0 3 -4,-2.4 4,-2.1 1,-0.2 3,-0.3 0.961 111.5 45.7 -55.1 -50.8 47.5 13.2 14.0 50 51 A I H < S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.839 111.4 52.9 -64.9 -33.9 46.0 12.5 17.4 51 52 A Q H < S+ 0 0 100 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.902 121.8 28.3 -64.6 -40.6 48.3 15.0 19.1 52 53 A K H < S+ 0 0 134 -4,-2.0 -2,-0.2 -3,-0.3 -1,-0.2 0.563 94.6 107.2-102.7 -14.9 47.4 17.9 16.8 53 54 A C S < S- 0 0 16 -4,-2.1 5,-0.1 -5,-0.2 -4,-0.0 -0.181 76.3 -91.9 -74.9 159.6 43.8 17.2 15.6 54 55 A K > - 0 0 96 1,-0.1 3,-2.3 3,-0.1 4,-0.4 -0.254 45.3-102.9 -60.4 156.6 40.6 19.0 16.7 55 56 A P G > S+ 0 0 64 0, 0.0 3,-1.3 0, 0.0 4,-0.5 0.827 119.1 60.9 -59.0 -35.3 38.8 17.5 19.6 56 57 A E G 3 S+ 0 0 55 1,-0.2 45,-0.1 2,-0.1 -2,-0.1 0.554 102.0 55.1 -65.7 -8.0 36.1 15.8 17.5 57 58 A Y G <> S+ 0 0 0 -3,-2.3 4,-2.5 2,-0.1 -1,-0.2 0.490 81.3 87.1-106.8 -0.6 38.8 13.8 15.7 58 59 A K H <> S+ 0 0 15 -3,-1.3 4,-2.4 -4,-0.4 5,-0.2 0.965 93.0 44.2 -58.9 -54.4 40.4 12.2 18.8 59 60 A V H > S+ 0 0 5 -4,-0.5 4,-3.0 2,-0.2 5,-0.2 0.955 112.4 52.2 -57.6 -51.7 37.9 9.2 18.8 60 61 A P H > S+ 0 0 7 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.921 109.3 51.5 -47.3 -42.5 38.3 8.8 15.0 61 62 A G H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.915 109.3 48.8 -62.1 -44.0 42.1 8.7 15.6 62 63 A L H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.918 108.2 54.6 -59.9 -44.1 41.7 6.0 18.3 63 64 A Y H X S+ 0 0 71 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.826 104.1 55.5 -60.0 -31.7 39.5 4.0 15.8 64 65 A V H X S+ 0 0 0 -4,-1.7 4,-2.6 -5,-0.2 5,-0.2 0.955 110.0 45.0 -63.3 -47.9 42.4 4.2 13.3 65 66 A I H X S+ 0 0 3 -4,-1.9 4,-2.8 1,-0.2 5,-0.3 0.947 115.7 47.6 -56.7 -51.2 44.7 2.7 15.9 66 67 A D H X S+ 0 0 26 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.913 113.1 48.0 -57.8 -43.2 42.0 0.0 16.8 67 68 A S H X S+ 0 0 33 -4,-2.8 4,-2.5 -5,-0.2 5,-0.2 0.919 113.5 46.5 -67.4 -43.6 41.4 -0.8 13.1 68 69 A I H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.957 114.7 46.3 -63.7 -47.1 45.1 -1.1 12.2 69 70 A V H X S+ 0 0 0 -4,-2.8 4,-2.6 -5,-0.2 5,-0.2 0.917 114.1 47.9 -67.2 -42.2 45.9 -3.3 15.2 70 71 A R H X S+ 0 0 100 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.931 114.9 44.7 -60.1 -49.9 42.8 -5.6 14.7 71 72 A Q H X S+ 0 0 72 -4,-2.5 4,-2.7 -5,-0.2 5,-0.2 0.920 113.8 50.6 -63.7 -40.2 43.5 -6.0 11.0 72 73 A S H X>S+ 0 0 0 -4,-2.8 4,-2.9 -5,-0.2 5,-0.6 0.915 110.6 48.3 -65.0 -42.7 47.2 -6.6 11.5 73 74 A R H X5S+ 0 0 32 -4,-2.6 4,-1.3 -5,-0.2 -1,-0.2 0.909 115.8 45.2 -62.7 -39.1 46.5 -9.2 14.2 74 75 A H H <5S+ 0 0 155 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.904 120.0 39.8 -66.3 -44.9 44.0 -11.0 12.0 75 76 A Q H <5S+ 0 0 101 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.854 131.7 20.7 -80.2 -37.9 46.2 -10.8 8.9 76 77 A F H <5S- 0 0 78 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.545 115.0 -96.4-107.9 -15.5 49.7 -11.6 10.3 77 78 A G X< - 0 0 30 -4,-1.3 4,-1.7 -5,-0.6 -1,-0.2 -0.011 30.3 -93.6 108.2 148.6 48.8 -13.3 13.6 78 79 A Q T 4 S+ 0 0 122 1,-0.2 -1,-0.1 2,-0.2 -4,-0.1 0.910 125.0 45.1 -63.6 -39.3 48.6 -12.0 17.1 79 80 A E T 4 S+ 0 0 181 1,-0.2 -1,-0.2 -6,-0.1 -2,-0.1 0.785 117.1 45.0 -73.4 -25.9 52.2 -12.9 18.0 80 81 A K T 4 S+ 0 0 163 -7,-0.2 -2,-0.2 -4,-0.1 -1,-0.2 0.641 79.7 118.8 -97.4 -15.1 53.6 -11.5 14.7 81 82 A D < - 0 0 8 -4,-1.7 -8,-0.1 1,-0.2 -12,-0.0 -0.251 42.1-169.4 -53.9 128.3 51.7 -8.2 14.6 82 83 A V S > S+ 0 0 45 2,-0.1 4,-1.6 3,-0.1 -1,-0.2 0.609 72.2 70.0 -93.2 -17.1 54.2 -5.3 14.6 83 84 A F H > S+ 0 0 0 2,-0.2 4,-3.1 3,-0.2 5,-0.3 0.949 94.0 46.9 -74.0 -49.6 51.6 -2.6 15.2 84 85 A A H > S+ 0 0 3 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.956 113.7 49.7 -62.2 -44.5 50.3 -3.0 18.7 85 86 A P H > S+ 0 0 72 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.924 113.9 45.9 -59.1 -41.1 53.9 -3.4 20.1 86 87 A R H >X S+ 0 0 86 -4,-1.6 3,-1.3 1,-0.2 4,-0.5 0.934 111.6 50.4 -69.4 -42.7 55.0 -0.3 18.3 87 88 A F H >X S+ 0 0 2 -4,-3.1 4,-0.7 1,-0.2 3,-0.6 0.827 100.6 67.8 -59.5 -29.0 51.9 1.7 19.4 88 89 A S H 3< S+ 0 0 37 -4,-2.1 3,-0.4 -5,-0.3 4,-0.3 0.788 84.0 72.2 -63.7 -25.3 52.6 0.6 23.0 89 90 A N H << S+ 0 0 104 -3,-1.3 -1,-0.2 -4,-0.6 3,-0.2 0.934 116.9 16.2 -59.6 -47.1 55.8 2.6 23.2 90 91 A N H XX S+ 0 0 88 -3,-0.6 4,-2.4 -4,-0.5 3,-0.7 0.298 91.5 117.8-106.8 10.4 54.0 6.0 23.4 91 92 A I H 3X + 0 0 4 -4,-0.7 4,-2.4 -3,-0.4 5,-0.2 0.742 69.9 56.4 -57.4 -34.9 50.6 4.8 24.3 92 93 A I H 3> S+ 0 0 82 -4,-0.3 4,-1.8 -3,-0.2 -1,-0.3 0.947 113.8 41.7 -62.9 -42.8 50.3 6.5 27.7 93 94 A S H <> S+ 0 0 61 -3,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.883 111.0 57.3 -70.6 -38.0 51.0 9.9 26.0 94 95 A T H X S+ 0 0 6 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.935 110.2 44.1 -56.2 -48.2 48.7 9.0 23.1 95 96 A F H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.832 105.1 60.6 -70.3 -31.9 45.8 8.4 25.5 96 97 A Q H < S+ 0 0 99 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.930 111.1 43.2 -55.3 -43.5 46.6 11.6 27.5 97 98 A N H >< S+ 0 0 21 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.911 112.1 53.2 -66.3 -44.9 46.0 13.3 24.1 98 99 A L H 3< S+ 0 0 0 -4,-2.5 3,-0.2 1,-0.3 -2,-0.2 0.875 99.1 61.9 -59.5 -37.7 42.8 11.2 23.3 99 100 A Y T 3< S+ 0 0 17 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.503 83.3 80.9 -73.2 -1.7 41.2 12.0 26.7 100 101 A R S < S+ 0 0 150 -3,-1.6 -1,-0.3 -4,-0.1 -42,-0.1 -0.257 74.5 114.8 -92.4 41.6 41.1 15.7 25.6 101 102 A C S S- 0 0 17 -3,-0.2 -45,-0.1 1,-0.2 5,-0.1 -0.602 83.2 -69.1-102.2 168.9 38.1 14.9 23.6 102 103 A P >> - 0 0 45 0, 0.0 3,-2.4 0, 0.0 4,-0.5 -0.290 48.3-116.7 -56.4 144.1 34.5 16.1 24.1 103 104 A G G >4 S+ 0 0 69 1,-0.3 3,-0.8 2,-0.2 4,-0.4 0.797 115.6 61.6 -56.2 -30.9 33.0 14.7 27.3 104 105 A D G 34 S+ 0 0 121 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.512 102.6 53.3 -71.6 -6.8 30.3 12.8 25.2 105 106 A D G X> S+ 0 0 23 -3,-2.4 4,-1.0 2,-0.1 3,-0.6 0.528 83.0 86.3-103.2 -11.2 33.2 10.9 23.5 106 107 A K H XX S+ 0 0 63 -3,-0.8 4,-1.9 -4,-0.5 3,-0.6 0.878 84.5 56.2 -58.7 -44.3 34.9 9.6 26.6 107 108 A S H 3> S+ 0 0 82 -4,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.814 100.3 60.6 -57.0 -33.7 32.7 6.5 26.8 108 109 A K H <> S+ 0 0 84 -3,-0.6 4,-1.6 2,-0.2 -1,-0.2 0.871 104.8 48.6 -65.5 -33.2 33.8 5.6 23.3 109 110 A I H S+ 0 0 0 -4,-2.6 5,-2.4 2,-0.2 6,-0.4 0.923 110.8 48.9 -55.6 -43.7 41.3 -4.5 23.9 117 118 A Q H ><5S+ 0 0 78 -4,-2.7 3,-1.2 3,-0.2 -2,-0.2 0.940 110.5 48.9 -62.9 -48.0 41.4 -6.0 27.4 118 119 A K H 3<5S+ 0 0 154 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.885 118.9 39.5 -57.3 -40.5 39.0 -8.8 26.6 119 120 A N T 3<5S- 0 0 57 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.353 108.4-125.3 -94.4 6.7 40.9 -9.7 23.4 120 121 A N T < 5 + 0 0 104 -3,-1.2 -3,-0.2 -4,-0.4 -4,-0.1 0.869 54.6 154.1 49.8 44.6 44.3 -9.2 25.1 121 122 A V S > - 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0 0 188 -2,-0.3 -3,-0.1 2,-0.1 -2,-0.0 -0.811 54.4 -83.4 -88.7 124.4 25.8 -1.5 -2.8 156 19 B P S S+ 0 0 32 0, 0.0 2,-0.1 0, 0.0 39,-0.0 -0.336 103.4 75.6 -61.2 151.1 23.9 0.3 -5.6 157 20 B P S S- 0 0 127 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.348 83.8-141.5 -68.7 136.7 21.0 0.8 -6.3 158 21 B I - 0 0 30 -2,-0.1 -7,-0.0 1,-0.1 2,-0.0 -0.500 17.3-111.5 -72.6 138.3 21.1 3.5 -3.5 159 22 B S > - 0 0 66 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.278 16.7-120.9 -67.0 153.2 18.0 3.8 -1.3 160 23 B K H > S+ 0 0 187 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.888 114.4 59.1 -58.3 -39.6 15.6 6.8 -1.5 161 24 B A H > S+ 0 0 67 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.926 108.4 43.2 -57.0 -46.2 16.4 7.3 2.3 162 25 B K H > S+ 0 0 16 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.924 113.3 50.5 -70.2 -41.8 20.1 7.7 1.6 163 26 B M H X S+ 0 0 21 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.907 110.2 52.1 -61.6 -37.7 19.6 9.9 -1.4 164 27 B T H X S+ 0 0 66 -4,-2.9 4,-3.0 2,-0.2 -1,-0.2 0.896 107.5 51.5 -63.7 -42.4 17.3 12.1 0.7 165 28 B Q H X S+ 0 0 94 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.900 111.4 47.5 -61.8 -42.0 20.0 12.4 3.5 166 29 B I H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.935 113.9 47.1 -65.2 -45.9 22.6 13.5 0.9 167 30 B T H X S+ 0 0 6 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.923 110.0 52.2 -62.1 -45.3 20.2 16.0 -0.7 168 31 B K H X S+ 0 0 126 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.906 109.9 49.9 -60.6 -41.2 19.1 17.5 2.7 169 32 B A H X S+ 0 0 10 -4,-2.0 4,-1.3 1,-0.2 -25,-0.2 0.884 109.3 51.6 -63.4 -37.2 22.8 18.0 3.6 170 33 B A H < S+ 0 0 0 -4,-2.1 3,-0.2 2,-0.2 -2,-0.2 0.924 110.4 48.0 -62.9 -45.4 23.5 19.7 0.4 171 34 B I H >< S+ 0 0 10 -4,-2.4 3,-1.9 1,-0.2 -2,-0.2 0.892 108.4 53.9 -64.9 -41.9 20.6 22.1 0.8 172 35 B K H 3< S+ 0 0 169 -4,-2.3 3,-0.4 1,-0.3 -1,-0.2 0.817 109.2 51.1 -62.1 -26.8 21.6 22.9 4.4 173 36 B A T >< S+ 0 0 1 -4,-1.3 3,-2.0 -3,-0.2 -1,-0.3 0.093 70.9 126.1 -96.2 23.5 25.0 23.8 2.9 174 37 B I G X + 0 0 50 -3,-1.9 3,-1.8 1,-0.3 -1,-0.2 0.802 64.5 66.1 -53.0 -33.6 23.6 26.1 0.2 175 38 B K G 3 S+ 0 0 172 -3,-0.4 -1,-0.3 1,-0.3 3,-0.2 0.855 109.5 39.7 -54.5 -33.3 25.9 29.0 1.4 176 39 B F G <> S+ 0 0 72 -3,-2.0 4,-2.0 1,-0.2 3,-0.5 -0.260 74.9 138.5-110.0 40.1 28.8 26.8 0.2 177 40 B Y H <> + 0 0 64 -3,-1.8 4,-2.6 1,-0.2 5,-0.2 0.813 68.0 60.7 -60.5 -31.4 27.1 25.5 -2.9 178 41 B K H > S+ 0 0 100 -3,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.928 107.0 44.9 -63.7 -42.3 30.3 25.9 -4.9 179 42 B H H > S+ 0 0 106 -3,-0.5 4,-2.8 2,-0.2 -2,-0.2 0.884 109.8 55.5 -66.1 -37.5 32.0 23.4 -2.6 180 43 B V H X S+ 0 0 0 -4,-2.0 4,-2.3 -7,-0.2 -2,-0.2 0.963 110.8 44.9 -57.8 -48.5 29.0 21.1 -2.7 181 44 B V H X S+ 0 0 3 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.932 112.4 51.7 -61.6 -44.5 29.3 21.0 -6.6 182 45 B Q H X S+ 0 0 104 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.928 110.1 49.3 -57.3 -45.1 33.0 20.5 -6.4 183 46 B S H X S+ 0 0 25 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.894 111.7 48.1 -63.6 -40.6 32.7 17.5 -4.0 184 47 B V H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.928 112.8 48.2 -66.6 -44.7 30.0 15.9 -6.2 185 48 B E H X S+ 0 0 16 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.903 112.2 49.2 -61.0 -39.9 32.2 16.4 -9.3 186 49 B K H X S+ 0 0 109 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.897 109.4 52.8 -67.9 -39.1 35.2 15.0 -7.5 187 50 B F H X S+ 0 0 20 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.944 111.6 45.5 -58.2 -49.8 33.2 12.0 -6.3 188 51 B I H < S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.857 112.4 51.7 -62.5 -38.4 32.1 11.3 -9.9 189 52 B Q H < S+ 0 0 104 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.906 123.6 26.6 -62.5 -41.9 35.7 11.7 -11.3 190 53 B K H < S+ 0 0 145 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.512 93.7 108.8-108.3 -8.5 37.2 9.3 -8.8 191 54 B C S < S- 0 0 17 -4,-2.1 5,-0.1 -5,-0.2 -4,-0.0 -0.230 76.5 -89.2 -75.0 161.6 34.6 6.8 -7.7 192 55 B K > - 0 0 95 1,-0.1 3,-2.3 3,-0.1 4,-0.4 -0.278 46.6-103.2 -62.8 151.1 34.3 3.1 -8.6 193 56 B P G > S+ 0 0 67 0, 0.0 3,-1.5 0, 0.0 4,-0.5 0.841 120.2 59.6 -50.1 -38.9 32.3 2.4 -11.9 194 57 B E G 3 S+ 0 0 86 1,-0.2 45,-0.1 2,-0.1 3,-0.1 0.647 101.7 55.4 -65.1 -15.1 29.2 1.2 -10.0 195 58 B Y G <> S+ 0 0 12 -3,-2.3 4,-2.4 2,-0.1 -1,-0.2 0.473 81.6 87.3 -99.1 -0.2 29.0 4.7 -8.3 196 59 B K H <> S+ 0 0 16 -3,-1.5 4,-2.1 -4,-0.4 5,-0.2 0.971 93.0 43.0 -62.1 -55.0 28.9 6.8 -11.5 197 60 B V H > S+ 0 0 6 -4,-0.5 4,-2.9 1,-0.2 5,-0.2 0.944 112.6 53.8 -59.5 -47.5 25.1 6.6 -11.9 198 61 B P H > S+ 0 0 8 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.915 107.7 52.1 -48.1 -43.3 24.6 7.1 -8.1 199 62 B G H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.905 108.8 49.3 -60.4 -41.5 26.7 10.3 -8.5 200 63 B L H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.897 107.6 54.3 -62.4 -42.9 24.4 11.4 -11.3 201 64 B Y H X S+ 0 0 83 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.856 104.6 55.5 -59.3 -32.5 21.4 10.7 -9.1 202 65 B V H X S+ 0 0 0 -4,-1.9 4,-2.6 -5,-0.2 5,-0.3 0.939 108.4 47.3 -64.3 -46.5 23.0 13.0 -6.5 203 66 B I H X S+ 0 0 4 -4,-1.8 4,-2.5 1,-0.2 5,-0.3 0.966 115.1 46.7 -58.8 -50.4 23.2 15.8 -9.0 204 67 B D H X S+ 0 0 34 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.926 113.6 47.2 -56.8 -45.7 19.6 15.2 -10.1 205 68 B S H X S+ 0 0 28 -4,-2.9 4,-2.3 2,-0.2 5,-0.2 0.895 113.3 47.6 -65.9 -44.1 18.2 15.0 -6.5 206 69 B I H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.946 114.4 46.3 -62.5 -47.5 20.1 18.2 -5.3 207 70 B V H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.3 5,-0.2 0.932 114.3 47.3 -64.3 -44.1 19.0 20.2 -8.4 208 71 B R H X S+ 0 0 76 -4,-2.5 4,-2.0 -5,-0.3 -1,-0.2 0.909 114.4 45.8 -67.4 -40.2 15.3 19.1 -8.1 209 72 B Q H X S+ 0 0 71 -4,-2.3 4,-3.0 -5,-0.2 -1,-0.2 0.912 113.8 49.8 -67.5 -39.8 15.1 19.7 -4.4 210 73 B S H X>S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.6 0.928 110.3 49.2 -63.9 -44.5 16.8 23.1 -4.7 211 74 B R H X5S+ 0 0 35 -4,-2.7 4,-1.1 -5,-0.2 -1,-0.2 0.912 115.8 45.5 -61.0 -39.1 14.4 24.1 -7.6 212 75 B H H <5S+ 0 0 154 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.929 118.4 40.7 -65.0 -46.0 11.5 23.0 -5.4 213 76 B Q H <5S+ 0 0 97 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.816 131.5 20.7 -78.8 -34.4 12.7 24.7 -2.2 214 77 B F H <5S- 0 0 84 -4,-2.8 -3,-0.2 -5,-0.2 -1,-0.2 0.545 117.3 -93.1-113.6 -12.2 14.0 28.0 -3.5 215 78 B G >X< - 0 0 27 -4,-1.1 4,-1.7 -5,-0.6 3,-0.7 0.054 30.9 -94.4 106.1 146.2 12.2 28.3 -6.8 216 79 B Q T 34 S+ 0 0 124 1,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.874 125.2 45.5 -62.6 -38.5 13.2 27.3 -10.3 217 80 B E T 34 S+ 0 0 170 1,-0.2 -1,-0.3 -6,-0.1 -2,-0.1 0.682 115.5 47.6 -75.3 -19.3 14.6 30.8 -11.2 218 81 B K T <4 S+ 0 0 151 -3,-0.7 -2,-0.2 -7,-0.2 -1,-0.2 0.640 78.8 118.9 -99.8 -16.8 16.4 31.1 -7.9 219 82 B D < - 0 0 10 -4,-1.7 -8,-0.1 1,-0.1 -12,-0.0 -0.265 39.9-172.0 -53.9 129.9 18.2 27.7 -7.8 220 83 B V S > S+ 0 0 49 2,-0.1 4,-1.4 3,-0.1 -1,-0.1 0.564 71.3 70.5 -95.3 -16.1 22.0 28.1 -7.7 221 84 B F H > S+ 0 0 0 2,-0.2 4,-3.2 3,-0.2 5,-0.3 0.928 93.8 48.5 -75.6 -45.2 22.9 24.4 -8.1 222 85 B A H > S+ 0 0 5 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.959 113.7 47.8 -64.9 -46.9 21.9 23.6 -11.8 223 86 B P H > S+ 0 0 71 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.909 115.1 46.2 -57.8 -38.4 23.7 26.7 -13.1 224 87 B R H >< S+ 0 0 83 -4,-1.4 3,-1.1 1,-0.2 4,-0.5 0.933 111.5 50.2 -71.3 -43.8 26.8 25.8 -11.1 225 88 B F H 3< S+ 0 0 3 -4,-3.2 3,-0.4 1,-0.2 4,-0.2 0.810 102.1 66.4 -56.0 -30.6 26.7 22.1 -12.1 226 89 B S H >< S+ 0 0 32 -4,-2.1 3,-1.0 -5,-0.3 4,-0.3 0.796 84.5 73.5 -65.0 -27.3 26.4 23.4 -15.8 227 90 B N T << S+ 0 0 101 -3,-1.1 3,-0.2 -4,-0.6 -1,-0.2 0.915 113.5 18.4 -56.6 -50.7 29.9 24.9 -15.7 228 91 B N T 3> S+ 0 0 81 -4,-0.5 4,-2.4 -3,-0.4 3,-0.3 0.109 89.2 122.8-106.6 20.7 31.9 21.6 -15.9 229 92 B I H <> + 0 0 9 -3,-1.0 4,-2.6 1,-0.2 5,-0.2 0.789 67.8 55.2 -62.3 -32.1 29.0 19.4 -17.1 230 93 B I H > S+ 0 0 72 -4,-0.3 4,-2.4 -3,-0.2 -1,-0.2 0.956 113.3 43.7 -63.5 -46.5 30.7 18.1 -20.3 231 94 B S H > S+ 0 0 58 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.887 111.4 54.5 -63.9 -39.9 33.6 16.9 -18.2 232 95 B T H X S+ 0 0 6 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.933 111.5 44.3 -61.8 -44.7 31.3 15.5 -15.6 233 96 B F H X S+ 0 0 1 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.850 106.0 58.8 -72.3 -33.4 29.5 13.5 -18.3 234 97 B Q H < S+ 0 0 84 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.910 112.5 44.3 -53.6 -42.1 32.7 12.3 -19.9 235 98 B N H >< S+ 0 0 30 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.904 110.8 52.0 -68.7 -45.8 33.4 10.8 -16.5 236 99 B L H 3< S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.853 99.7 63.8 -59.3 -36.2 29.9 9.4 -16.0 237 100 B Y T 3< S+ 0 0 18 -4,-2.5 2,-0.3 1,-0.3 -1,-0.3 0.493 83.3 78.2 -72.8 -2.5 30.0 7.6 -19.3 238 101 B R S < S+ 0 0 169 -3,-1.5 -1,-0.3 -5,-0.1 -42,-0.1 -0.399 74.7 115.7 -95.9 46.5 32.9 5.5 -18.0 239 102 B C S S- 0 0 15 -2,-0.3 -45,-0.1 1,-0.2 5,-0.1 -0.635 83.6 -68.2-101.1 168.8 30.2 3.6 -16.2 240 103 B P >> - 0 0 47 0, 0.0 3,-2.7 0, 0.0 4,-0.5 -0.317 52.6-108.7 -57.9 147.4 29.5 -0.1 -16.8 241 104 B G G >4 S+ 0 0 54 1,-0.3 3,-1.3 2,-0.2 4,-0.4 0.835 118.0 55.8 -44.5 -43.3 27.9 -0.7 -20.3 242 105 B D G 34 S+ 0 0 112 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.542 100.2 61.1 -74.9 -4.9 24.5 -1.5 -18.8 243 106 B D G X> S+ 0 0 14 -3,-2.7 4,-1.2 1,-0.1 3,-0.9 0.597 79.1 84.5 -92.5 -13.8 24.4 1.8 -17.0 244 107 B K H S+ 0 0 83 -4,-0.4 4,-2.0 1,-0.2 -1,-0.3 0.781 102.5 57.2 -66.2 -27.6 20.8 3.8 -20.6 246 109 B K H <> S+ 0 0 76 -3,-0.9 4,-1.7 2,-0.2 -1,-0.2 0.846 105.4 50.6 -69.9 -33.7 20.3 5.1 -17.0 247 110 B I H X S+ 0 0 0 -4,-1.2 4,-2.5 -3,-0.4 -2,-0.2 0.935 110.6 48.5 -67.7 -47.5 22.3 8.2 -17.8 248 111 B V H X S+ 0 0 40 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.887 106.9 57.0 -62.0 -38.1 20.2 8.9 -20.9 249 112 B R H X S+ 0 0 183 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.920 108.6 46.4 -57.8 -45.0 17.0 8.3 -18.9 250 113 B V H X S+ 0 0 10 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.935 112.4 50.2 -63.9 -45.5 18.0 11.1 -16.5 251 114 B L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.901 109.0 51.6 -59.3 -41.5 19.0 13.4 -19.4 252 115 B N H X S+ 0 0 82 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.893 111.1 47.7 -65.5 -35.2 15.7 12.9 -21.1 253 116 B L H X S+ 0 0 74 -4,-1.8 4,-2.8 2,-0.2 6,-0.2 0.870 108.1 54.8 -73.4 -36.2 13.8 13.7 -17.9 254 117 B W H <>S+ 0 0 0 -4,-2.6 5,-2.5 2,-0.2 6,-0.6 0.925 112.2 45.0 -57.7 -42.8 15.9 16.8 -17.4 255 118 B Q H ><5S+ 0 0 63 -4,-2.4 3,-1.2 3,-0.2 -2,-0.2 0.953 113.8 48.7 -65.3 -47.2 14.9 17.9 -20.9 256 119 B K H 3<5S+ 0 0 163 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.896 118.6 39.1 -57.8 -44.1 11.2 17.0 -20.4 257 120 B N T 3<5S- 0 0 69 -4,-2.8 -1,-0.3 -5,-0.1 -2,-0.2 0.307 108.8-122.5 -89.8 4.2 11.0 18.9 -17.1 258 121 B N T < 5 + 0 0 120 -3,-1.2 -3,-0.2 -4,-0.4 -4,-0.1 0.851 60.9 147.4 54.3 39.5 13.2 21.8 -18.3 259 122 B V S > - 0 0 162 -2,-0.3 4,-2.3 1,-0.1 3,-1.5 -0.376 33.4-115.7 -67.2 151.3 18.2 24.1 -21.4 262 125 B S H 3> S+ 0 0 74 1,-0.3 4,-3.1 2,-0.2 -1,-0.1 0.803 115.8 68.5 -55.6 -31.1 18.5 21.9 -24.5 263 126 B E H 34 S+ 0 0 148 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.819 108.9 35.0 -55.5 -34.7 21.7 23.8 -25.3 264 127 B I H <> S+ 0 0 42 -3,-1.5 4,-0.7 2,-0.1 -2,-0.2 0.848 122.5 45.0 -85.9 -42.5 23.2 22.0 -22.2 265 128 B I H >X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 3,-0.7 0.906 100.6 64.9 -74.6 -41.4 21.4 18.7 -22.5 266 129 B Q H 3X S+ 0 0 77 -4,-3.1 4,-2.9 1,-0.3 5,-0.2 0.883 100.1 49.4 -57.5 -44.2 21.8 18.0 -26.2 267 130 B P H 3> S+ 0 0 50 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.856 109.6 54.0 -65.1 -29.5 25.6 17.6 -26.3 268 131 B L H < S+ 0 0 52 -4,-2.0 3,-1.5 1,-0.2 4,-0.3 0.890 107.1 58.3 -67.5 -41.4 25.0 8.1 -28.9 274 137 B A H >< S+ 0 0 40 -4,-2.5 3,-2.0 1,-0.3 -1,-0.2 0.877 95.8 64.3 -58.6 -35.6 28.6 8.5 -30.1 275 138 B L G >< S+ 0 0 66 -4,-1.5 3,-0.7 1,-0.3 -1,-0.3 0.757 98.7 56.8 -58.2 -23.8 29.7 5.9 -27.6 276 139 B E G < S+ 0 0 114 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.494 100.9 55.6 -84.5 -5.5 27.6 3.4 -29.6 277 140 B H G < 0 0 159 -3,-2.0 -1,-0.2 -4,-0.3 -2,-0.2 0.066 360.0 360.0-118.6 22.5 29.4 4.1 -32.9 278 141 B H < 0 0 186 -3,-0.7 -2,-0.1 -4,-0.0 -3,-0.1 0.682 360.0 360.0-111.1 360.0 32.9 3.3 -31.6