==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-SEP-05 2AX4 . COMPND 2 MOLECULE: BIFUNCTIONAL 3'-PHOSPHOADENOSINE 5'- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.M.RABEH,L.NEDYALKOVA,S.ISMAIL,H.PARK,C.ARROWSMITH, . 786 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33329.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 565 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 93 11.8 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 . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 65 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 281 35.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 27 3.4 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 4 0 5 6 1 0 0 0 2 3 7 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 9 7 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 4 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 31 A Q 0 0 226 0, 0.0 2,-0.3 0, 0.0 254,-0.0 0.000 360.0 360.0 360.0 127.8 -24.4 -12.7 42.8 2 32 A A - 0 0 20 1,-0.1 2,-0.5 251,-0.0 251,-0.0 -0.651 360.0-109.6 -74.6 141.3 -27.7 -10.9 42.2 3 33 A H + 0 0 96 -2,-0.3 2,-0.3 3,-0.0 -1,-0.1 -0.632 56.0 149.9 -79.4 120.2 -30.3 -13.4 41.0 4 34 A H - 0 0 52 -2,-0.5 2,-0.2 235,-0.0 3,-0.1 -0.915 53.2 -80.8-138.8 169.9 -31.2 -12.8 37.4 5 35 A V - 0 0 9 -2,-0.3 235,-0.0 1,-0.1 2,-0.0 -0.524 62.4-102.1 -67.4 140.8 -32.4 -14.7 34.3 6 36 A S > - 0 0 63 -2,-0.2 4,-3.6 1,-0.1 5,-0.2 -0.256 16.8-116.3 -69.5 154.0 -29.4 -16.5 32.7 7 37 A R H > S+ 0 0 70 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.878 120.0 51.9 -49.7 -45.1 -27.5 -15.3 29.6 8 38 A N H 4 S+ 0 0 115 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.832 110.3 47.4 -68.0 -33.7 -28.7 -18.5 27.9 9 39 A K H >> S+ 0 0 64 1,-0.2 3,-2.2 2,-0.2 4,-0.7 0.961 109.1 53.7 -67.4 -50.8 -32.3 -17.8 28.9 10 40 A R H 3X S+ 0 0 16 -4,-3.6 4,-1.5 1,-0.3 3,-0.3 0.758 97.7 70.1 -49.2 -27.2 -31.8 -14.2 27.6 11 41 A G H 3< S+ 0 0 1 -4,-1.2 8,-0.6 -5,-0.2 -1,-0.3 0.727 91.5 56.9 -67.3 -24.3 -30.7 -15.8 24.4 12 42 A Q H <4 S+ 0 0 93 -3,-2.2 -1,-0.2 -4,-0.4 -2,-0.2 0.893 113.3 35.6 -71.7 -39.8 -34.2 -17.1 23.5 13 43 A V H < S+ 0 0 13 -4,-0.7 2,-0.7 -3,-0.3 199,-0.4 0.724 91.0 93.0 -97.5 -25.2 -36.0 -13.8 23.5 14 44 A V S < S- 0 0 12 -4,-1.5 197,-0.2 197,-0.1 7,-0.1 -0.610 103.9 -31.6 -73.6 110.2 -33.4 -11.3 22.2 15 45 A G S S- 0 0 0 195,-3.4 197,-0.3 -2,-0.7 36,-0.1 -0.130 85.8 -78.9 70.4-173.0 -34.1 -11.1 18.4 16 46 A T S S+ 0 0 74 34,-0.8 196,-0.1 193,-0.2 35,-0.1 0.944 105.0 81.8 -93.9 -69.1 -35.4 -14.0 16.5 17 47 A R S S- 0 0 104 33,-0.3 2,-0.1 1,-0.1 -3,-0.0 -0.044 84.2-125.4 -24.8 118.8 -32.3 -16.2 15.9 18 48 A G + 0 0 47 2,-0.1 -6,-0.2 -5,-0.0 2,-0.1 -0.492 65.3 71.4 -78.2 152.9 -31.9 -18.3 19.1 19 49 A G S S- 0 0 32 -8,-0.6 2,-0.9 -11,-0.2 -5,-0.1 -0.225 87.6 -80.8 119.5 151.8 -28.6 -18.3 21.0 20 50 A F + 0 0 56 1,-0.1 -9,-0.1 -2,-0.1 74,-0.1 -0.751 50.6 165.4 -87.4 106.8 -26.8 -15.8 23.2 21 51 A R + 0 0 42 -2,-0.9 -1,-0.1 73,-0.3 73,-0.0 0.186 19.5 140.6-113.1 20.3 -25.1 -13.5 20.7 22 52 A G + 0 0 2 69,-0.1 2,-0.3 70,-0.1 74,-0.2 -0.314 22.3 127.3 -60.3 141.3 -24.1 -10.5 23.0 23 53 A C E -a 96 0A 0 72,-1.6 74,-3.5 98,-0.1 2,-0.5 -0.959 51.3-105.2-178.1 171.1 -20.7 -9.0 22.4 24 54 A T E -ab 97 123A 0 98,-2.1 100,-3.0 -2,-0.3 2,-0.7 -0.970 12.2-158.8-121.2 124.3 -18.8 -5.8 21.8 25 55 A V E -ab 98 124A 0 72,-3.6 74,-2.7 -2,-0.5 2,-0.8 -0.894 19.8-160.3 -92.1 112.4 -17.3 -4.7 18.5 26 56 A W E -ab 99 125A 0 98,-3.5 100,-3.0 -2,-0.7 2,-0.3 -0.848 3.3-162.8-104.2 101.3 -14.7 -2.1 19.6 27 57 A L E +ab 100 126A 0 72,-1.9 74,-0.6 -2,-0.8 2,-0.4 -0.651 13.5 176.8 -85.0 134.7 -13.7 0.2 16.7 28 58 A T E + b 0 127A 0 98,-2.5 100,-3.3 -2,-0.3 2,-0.3 -0.995 18.0 98.8-141.6 143.9 -10.4 2.1 17.2 29 59 A G - 0 0 0 -2,-0.4 100,-0.1 72,-0.3 3,-0.1 -0.866 63.5 -42.7 156.9 175.3 -8.5 4.4 15.0 30 60 A L S > S- 0 0 19 98,-0.4 3,-2.2 -2,-0.3 5,-0.3 -0.059 70.1 -84.7 -63.2 155.3 -7.6 8.0 14.1 31 61 A S T 3 S+ 0 0 10 125,-0.3 -1,-0.2 1,-0.3 108,-0.1 -0.425 120.6 15.2 -54.8 125.7 -10.1 10.8 13.8 32 62 A G T 3 S+ 0 0 19 -2,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.456 88.0 121.0 85.5 -2.6 -11.6 10.5 10.3 33 63 A A S < S- 0 0 0 -3,-2.2 141,-0.1 95,-0.1 -2,-0.1 0.725 92.6 -91.9 -65.9 -19.2 -10.2 7.0 9.8 34 64 A G S > S+ 0 0 16 -4,-0.3 4,-2.4 -5,-0.1 5,-0.2 0.571 81.3 132.7 120.0 15.2 -13.8 5.8 9.2 35 65 A K H > S+ 0 0 15 -5,-0.3 4,-2.6 2,-0.2 5,-0.2 0.935 77.5 46.1 -60.4 -53.8 -15.3 4.5 12.6 36 66 A T H > S+ 0 0 86 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.918 116.1 48.5 -56.2 -46.3 -18.7 6.3 12.5 37 67 A T H > S+ 0 0 75 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.916 114.0 43.5 -58.4 -49.5 -19.2 5.2 8.8 38 68 A I H X S+ 0 0 4 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.877 113.6 53.4 -66.7 -36.0 -18.3 1.5 9.4 39 69 A S H X S+ 0 0 1 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.892 109.4 47.6 -69.0 -40.9 -20.4 1.5 12.6 40 70 A F H X S+ 0 0 83 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.934 113.5 47.2 -62.1 -48.2 -23.4 2.8 10.6 41 71 A A H X S+ 0 0 23 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.901 114.2 47.3 -68.4 -36.8 -23.0 0.3 7.9 42 72 A L H X S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 -1,-0.2 0.921 110.4 51.8 -61.6 -48.8 -22.5 -2.6 10.4 43 73 A E H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.935 111.9 48.6 -52.9 -47.4 -25.6 -1.4 12.4 44 74 A E H X S+ 0 0 84 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.914 111.0 48.9 -58.3 -47.2 -27.5 -1.5 9.0 45 75 A Y H X S+ 0 0 55 -4,-2.5 4,-0.9 2,-0.2 -2,-0.2 0.928 114.2 47.0 -57.3 -45.0 -26.2 -4.9 8.2 46 76 A L H ><>S+ 0 0 0 -4,-3.1 5,-2.8 2,-0.2 3,-0.8 0.939 113.1 45.7 -67.5 -48.0 -27.2 -6.2 11.6 47 77 A V H ><5S+ 0 0 12 -4,-2.7 3,-1.7 1,-0.3 -1,-0.2 0.916 111.1 54.8 -60.7 -43.3 -30.7 -4.7 11.7 48 78 A S H 3<5S+ 0 0 95 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.650 110.5 46.7 -61.4 -22.4 -31.3 -5.9 8.1 49 79 A H T <<5S- 0 0 78 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.195 119.3-109.8-109.1 13.5 -30.4 -9.4 9.3 50 80 A A T < 5S+ 0 0 29 -3,-1.7 -34,-0.8 1,-0.2 -33,-0.3 0.765 70.9 139.2 73.0 26.6 -32.6 -9.2 12.4 51 81 A I < - 0 0 3 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.918 53.4-127.1-105.0 108.3 -29.7 -9.1 14.9 52 82 A P + 0 0 7 0, 0.0 44,-1.8 0, 0.0 2,-0.3 -0.278 42.5 162.9 -54.8 130.0 -30.4 -6.6 17.7 53 83 A C E -c 96 0A 4 42,-0.2 2,-0.3 236,-0.1 44,-0.2 -0.921 25.8-154.7-145.2 166.8 -27.6 -4.2 18.1 54 84 A Y E -c 97 0A 4 42,-2.7 44,-2.4 -2,-0.3 2,-0.5 -0.961 9.7-144.9-151.8 139.7 -26.7 -0.8 19.7 55 85 A S E -c 98 0A 3 -2,-0.3 2,-0.5 42,-0.2 44,-0.2 -0.837 6.1-164.5-108.0 126.7 -24.1 1.8 18.9 56 86 A L E +c 99 0A 1 42,-2.5 44,-1.3 -2,-0.5 2,-0.2 -0.945 31.1 138.2-105.4 130.4 -22.3 3.9 21.5 57 87 A D > - 0 0 6 -2,-0.5 4,-1.9 42,-0.2 5,-0.4 -0.828 69.9 -74.1-149.6-170.4 -20.5 6.9 20.1 58 88 A G H >>S+ 0 0 11 42,-0.3 4,-1.1 -2,-0.2 5,-0.6 0.850 123.2 64.3 -62.0 -35.6 -19.9 10.6 20.9 59 89 A D H 45S+ 0 0 113 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.923 116.8 22.7 -57.5 -48.6 -23.5 11.4 19.9 60 90 A N H 45S+ 0 0 34 -3,-0.2 5,-0.5 2,-0.1 -1,-0.2 0.656 132.6 39.2 -94.9 -10.5 -25.2 9.3 22.7 61 91 A V H ><>S+ 0 0 3 -4,-1.9 5,-2.4 3,-0.2 3,-1.9 0.900 104.7 56.9-100.0 -51.1 -22.3 9.2 25.2 62 92 A R T 3<5S+ 0 0 112 -4,-1.1 7,-0.3 -5,-0.4 -3,-0.1 0.729 112.4 38.4 -65.7 -31.3 -20.6 12.6 25.3 63 93 A H T 3 S- 0 0 58 1,-0.1 4,-2.2 4,-0.0 5,-0.3 -0.276 76.3-107.1 -65.2 156.6 -7.3 16.0 30.4 73 103 A P H > S+ 0 0 111 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.894 122.2 48.7 -53.6 -43.1 -5.4 12.7 30.3 74 104 A G H > S+ 0 0 43 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.869 111.4 49.9 -63.1 -38.6 -7.3 11.5 33.5 75 105 A D H > S+ 0 0 57 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.831 108.6 50.7 -70.0 -34.9 -10.7 12.5 32.0 76 106 A R H X S+ 0 0 55 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.790 109.3 52.8 -70.8 -28.7 -10.1 10.8 28.7 77 107 A E H X S+ 0 0 87 -4,-1.3 4,-1.8 -5,-0.3 -2,-0.2 0.892 111.4 44.9 -74.5 -40.7 -9.2 7.7 30.6 78 108 A E H X S+ 0 0 24 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.888 107.9 60.6 -64.8 -41.7 -12.4 7.9 32.6 79 109 A N H X S+ 0 0 42 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.945 110.4 39.2 -48.1 -52.5 -14.3 8.6 29.3 80 110 A I H X S+ 0 0 9 -4,-1.7 4,-2.7 1,-0.2 -1,-0.2 0.824 111.7 57.4 -75.7 -31.1 -13.2 5.2 27.9 81 111 A R H X S+ 0 0 32 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.969 108.7 45.7 -63.8 -52.1 -13.6 3.4 31.1 82 112 A R H X S+ 0 0 10 -4,-2.8 4,-2.4 1,-0.2 5,-0.3 0.929 112.7 51.2 -56.4 -48.7 -17.3 4.4 31.4 83 113 A I H X S+ 0 0 1 -4,-2.0 4,-2.9 -5,-0.3 -1,-0.2 0.929 109.6 50.5 -50.2 -49.8 -17.8 3.5 27.8 84 114 A A H X S+ 0 0 1 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.901 109.4 50.0 -62.3 -40.8 -16.3 0.1 28.2 85 115 A E H X S+ 0 0 6 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.908 113.2 45.5 -64.4 -43.0 -18.4 -0.7 31.3 86 116 A V H X S+ 0 0 2 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.924 109.6 54.7 -68.6 -44.7 -21.7 0.2 29.5 87 117 A A H X S+ 0 0 0 -4,-2.9 4,-2.6 -5,-0.3 -1,-0.2 0.935 107.0 52.4 -48.0 -49.7 -20.6 -1.7 26.4 88 118 A K H X S+ 0 0 38 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.888 106.3 53.0 -56.0 -41.5 -20.2 -4.7 28.7 89 119 A L H X S+ 0 0 1 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.905 110.2 48.0 -62.4 -39.4 -23.8 -4.2 30.0 90 120 A F H <>S+ 0 0 0 -4,-2.5 5,-2.0 2,-0.2 4,-0.4 0.888 110.8 50.1 -68.7 -38.4 -25.1 -4.2 26.4 91 121 A A H ><5S+ 0 0 0 -4,-2.6 3,-1.8 -5,-0.2 -2,-0.2 0.965 110.7 51.0 -58.7 -47.8 -23.1 -7.4 25.6 92 122 A D H 3<5S+ 0 0 27 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.803 104.6 56.4 -63.7 -31.1 -24.5 -9.0 28.8 93 123 A A T 3<5S- 0 0 1 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.581 123.4-106.8 -75.2 -8.0 -28.1 -8.0 27.7 94 124 A G T < 5S+ 0 0 4 -3,-1.8 -73,-0.3 -4,-0.4 -3,-0.2 0.501 77.0 128.2 98.5 2.0 -27.5 -9.9 24.5 95 125 A L < - 0 0 2 -5,-2.0 -72,-1.6 -73,-0.1 2,-0.7 -0.550 66.0-113.5 -87.1 156.1 -27.1 -7.1 22.1 96 126 A V E -ac 23 53A 0 -44,-1.8 -42,-2.7 -74,-0.2 2,-0.6 -0.849 36.8-152.6 -83.4 114.7 -24.2 -6.6 19.7 97 127 A C E -ac 24 54A 0 -74,-3.5 -72,-3.6 -2,-0.7 2,-0.6 -0.855 10.9-168.0 -98.4 122.5 -22.5 -3.4 21.0 98 128 A I E -ac 25 55A 0 -44,-2.4 -42,-2.5 -2,-0.6 2,-0.4 -0.926 4.1-170.3-110.7 117.3 -20.6 -1.3 18.5 99 129 A T E -ac 26 56A 0 -74,-2.7 -72,-1.9 -2,-0.6 -42,-0.2 -0.837 8.9-170.2-108.5 146.5 -18.4 1.4 19.9 100 130 A S E +a 27 0A 9 -44,-1.3 2,-0.4 -2,-0.4 -42,-0.3 -0.285 32.0 135.5-132.8 53.5 -16.7 4.1 17.8 101 131 A F - 0 0 22 -74,-0.6 -72,-0.3 -44,-0.1 2,-0.2 -0.840 61.6-119.5-102.8 135.5 -14.2 6.0 19.9 102 132 A I - 0 0 46 -2,-0.4 -72,-0.1 -74,-0.2 -74,-0.1 -0.533 41.2-177.3 -51.2 123.5 -10.7 7.0 18.8 103 133 A S + 0 0 0 -2,-0.2 6,-0.1 1,-0.1 -1,-0.1 -0.560 6.5 173.8-135.2 81.3 -9.3 5.0 21.5 104 134 A P + 0 0 7 0, 0.0 59,-2.2 0, 0.0 2,-0.5 0.667 47.0 76.8 -64.4 -33.0 -5.6 5.7 21.1 105 135 A F > - 0 0 61 1,-0.2 4,-1.8 57,-0.1 3,-0.3 -0.713 64.0-147.6 -97.2 128.9 -3.9 4.1 24.1 106 136 A A H > S+ 0 0 42 -2,-0.5 4,-3.1 1,-0.2 5,-0.4 0.904 99.1 64.2 -51.5 -41.1 -3.4 0.4 24.2 107 137 A K H > S+ 0 0 130 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.931 106.1 41.1 -52.8 -51.1 -3.8 0.6 28.0 108 138 A D H > S+ 0 0 11 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.842 116.6 49.3 -63.4 -35.8 -7.4 1.8 27.7 109 139 A R H X S+ 0 0 4 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.952 111.9 47.6 -70.3 -44.1 -8.2 -0.7 24.9 110 140 A E H X S+ 0 0 99 -4,-3.1 4,-2.2 1,-0.3 -2,-0.2 0.823 110.4 52.9 -69.7 -32.9 -6.7 -3.6 26.7 111 141 A N H X S+ 0 0 70 -4,-1.9 4,-1.9 -5,-0.4 -1,-0.3 0.890 107.3 51.1 -65.2 -42.7 -8.6 -2.6 29.8 112 142 A A H X S+ 0 0 1 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.944 111.5 49.5 -54.2 -49.1 -11.9 -2.6 27.8 113 143 A R H X S+ 0 0 25 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.914 107.4 54.9 -55.2 -45.6 -11.0 -6.1 26.6 114 144 A K H X S+ 0 0 100 -4,-2.2 4,-3.1 1,-0.2 -1,-0.2 0.869 104.6 51.0 -63.3 -42.8 -10.3 -7.3 30.2 115 145 A I H X S+ 0 0 24 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.835 113.2 46.9 -65.7 -32.6 -13.7 -6.3 31.6 116 146 A H H <>S+ 0 0 0 -4,-1.5 5,-3.0 -3,-0.2 3,-0.2 0.925 113.2 47.7 -68.7 -46.4 -15.4 -8.1 28.8 117 147 A E H ><5S+ 0 0 110 -4,-2.6 3,-2.3 1,-0.2 -2,-0.2 0.924 107.6 55.9 -63.9 -43.4 -13.2 -11.2 29.2 118 148 A S H 3<5S+ 0 0 102 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.846 111.0 45.7 -52.5 -37.2 -13.7 -11.2 33.0 119 149 A A T 3<5S- 0 0 25 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.317 117.3-115.7 -88.0 5.6 -17.5 -11.3 32.3 120 150 A G T < 5 + 0 0 57 -3,-2.3 -3,-0.2 1,-0.2 -2,-0.1 0.782 70.0 138.9 62.7 30.8 -17.0 -14.1 29.7 121 151 A L < - 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0 0 17 -3,-0.4 3,-2.5 -8,-0.1 4,-1.9 -0.436 37.3-112.3 -68.6 122.8 -27.9 5.3 55.5 352 186 B T B 345S+j 356 0D 1 -2,-0.3 -125,-0.3 1,-0.3 5,-0.2 -0.274 102.8 22.2 -62.1 135.7 -31.2 6.2 54.0 353 187 B G T 345S+ 0 0 23 3,-2.3 -1,-0.3 1,-0.1 4,-0.1 0.075 129.5 49.9 90.6 -21.2 -34.1 5.9 56.5 354 188 B I T <45S- 0 0 39 -3,-2.5 -2,-0.2 2,-0.2 -1,-0.1 0.781 130.4 -2.5-114.7 -69.0 -31.6 6.1 59.4 355 189 B D T <5S+ 0 0 66 -4,-1.9 2,-0.3 2,-0.1 -3,-0.2 0.023 129.2 43.8-121.2 34.0 -29.2 9.0 59.2 356 190 B S B > -i 325 0C 99 -2,-0.6 3,-1.5 1,-0.2 4,-0.8 -0.743 14.7-179.6 -90.2 89.6 -47.6 -1.6 49.3 370 204 B T T 34 S+ 0 0 11 -2,-1.3 -44,-0.2 -45,-1.2 -1,-0.2 0.472 78.7 52.4 -78.8 -4.4 -45.2 -4.4 49.9 371 205 B N T 34 S+ 0 0 48 -46,-0.5 -1,-0.3 3,-0.1 -45,-0.1 0.470 114.5 43.3 -98.3 -5.1 -46.3 -4.9 53.6 372 206 B L T <4 S+ 0 0 137 -3,-1.5 2,-0.3 1,-0.1 -2,-0.2 0.413 116.3 25.4-123.6 -3.3 -50.0 -5.3 52.5 373 207 B S S < S- 0 0 29 -4,-0.8 2,-0.1 41,-0.0 217,-0.1 -0.952 81.9 -83.0-152.7 173.9 -50.0 -7.5 49.4 374 208 B T > - 0 0 6 -2,-0.3 4,-3.0 215,-0.1 5,-0.2 -0.461 32.8-115.9 -82.2 153.3 -48.1 -10.2 47.6 375 209 B V H > S+ 0 0 34 213,-0.4 4,-2.8 1,-0.2 5,-0.3 0.934 119.0 53.9 -37.7 -57.0 -45.1 -10.0 45.2 376 210 B S H > S+ 0 0 16 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.872 110.0 44.7 -56.3 -43.6 -47.4 -11.4 42.5 377 211 B D H > S+ 0 0 12 38,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.869 113.6 51.8 -67.1 -39.1 -50.1 -8.7 43.1 378 212 B C H X S+ 0 0 1 -4,-3.0 4,-1.2 2,-0.2 -2,-0.2 0.907 108.6 48.7 -60.4 -44.4 -47.4 -6.0 43.2 379 213 B V H X S+ 0 0 13 -4,-2.8 4,-2.9 1,-0.2 3,-0.3 0.879 105.7 61.7 -64.8 -33.2 -45.9 -7.1 39.9 380 214 B H H X S+ 0 0 41 -4,-1.4 4,-3.0 -5,-0.3 5,-0.2 0.888 97.1 54.4 -66.2 -38.5 -49.3 -7.0 38.5 381 215 B Q H X S+ 0 0 56 -4,-1.4 4,-1.7 1,-0.2 -1,-0.3 0.870 113.0 46.0 -58.5 -35.1 -49.8 -3.3 39.1 382 216 B V H X S+ 0 0 0 -4,-1.2 4,-2.4 -3,-0.3 -2,-0.2 0.954 112.1 48.4 -73.7 -48.0 -46.6 -2.8 37.2 383 217 B V H X S+ 0 0 7 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.877 110.2 53.0 -58.1 -44.4 -47.6 -5.1 34.3 384 218 B E H X S+ 0 0 66 -4,-3.0 4,-3.2 2,-0.2 5,-0.2 0.932 108.5 50.6 -53.1 -51.3 -51.0 -3.5 34.1 385 219 B L H X S+ 0 0 6 -4,-1.7 4,-2.1 -5,-0.2 -2,-0.2 0.952 110.2 49.8 -51.8 -50.0 -49.2 -0.1 33.8 386 220 B L H <>S+ 0 0 1 -4,-2.4 5,-2.6 1,-0.2 6,-2.0 0.808 113.3 45.9 -61.3 -32.5 -47.0 -1.6 31.0 387 221 B Q H ><5S+ 0 0 22 -4,-2.0 3,-1.7 4,-0.2 -1,-0.2 0.927 110.4 52.3 -76.6 -47.7 -50.0 -2.9 29.1 388 222 B E H 3<5S+ 0 0 84 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.849 113.0 47.6 -48.5 -39.0 -52.0 0.3 29.5 389 223 B Q T 3<5S- 0 0 103 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.153 115.3-113.1 -97.2 13.1 -48.9 2.1 28.1 390 224 B N T < 5S+ 0 0 130 -3,-1.7 -3,-0.2 2,-0.3 -2,-0.1 0.706 89.5 107.5 64.6 24.0 -48.4 -0.2 25.1 391 225 B I S - 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