==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-JUN-13 4LDF . COMPND 2 MOLECULE: GCN5 LIKE ACETYLASE + BROMODOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CRYPTOSPORIDIUM PARVUM; . AUTHOR A.K.WERNIMONT,P.LOPPNAU,M.FONSECA,S.KNAPP,W.TEMPEL,C.BOUNTRA . 213 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12754.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 70.4 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 . 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 . 5 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 49.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 2 0 0 0 0 2 0 0 0 0 2 0 0 0 4 0 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 8 A K 0 0 161 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -41.4 42.3 17.6 86.8 2 9 A V - 0 0 103 2,-0.0 2,-0.4 1,-0.0 0, 0.0 -0.585 360.0-178.2 -73.6 121.0 41.6 14.6 84.5 3 10 A D + 0 0 148 -2,-0.4 2,-0.4 2,-0.0 -1,-0.0 -0.975 4.0 173.2-127.8 118.0 44.4 14.1 81.9 4 11 A L - 0 0 67 -2,-0.4 -2,-0.0 4,-0.0 5,-0.0 -0.979 22.4-140.8-132.7 125.7 44.2 11.3 79.3 5 12 A S > - 0 0 55 -2,-0.4 4,-2.2 1,-0.1 3,-0.2 -0.183 40.9 -96.7 -69.3 166.5 46.5 10.6 76.3 6 13 A M H > S+ 0 0 21 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.898 126.5 50.9 -51.6 -48.7 44.9 9.4 73.0 7 14 A N H > S+ 0 0 15 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.840 110.9 47.8 -60.9 -37.3 45.7 5.8 73.9 8 15 A D H > S+ 0 0 60 2,-0.2 4,-1.9 -3,-0.2 -1,-0.2 0.832 111.3 50.8 -72.5 -33.3 44.0 6.1 77.3 9 16 A Q H X S+ 0 0 37 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.838 110.1 50.5 -69.8 -36.2 41.0 7.8 75.7 10 17 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.2 3,-0.3 0.947 107.8 53.3 -64.0 -47.3 40.9 4.9 73.2 11 18 A W H X S+ 0 0 84 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.892 110.0 47.5 -54.8 -44.9 41.0 2.4 76.2 12 19 A Q H X S+ 0 0 90 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.795 109.6 52.4 -69.3 -30.4 37.9 4.2 77.9 13 20 A L H X S+ 0 0 0 -4,-1.5 4,-2.8 -3,-0.3 -1,-0.2 0.925 112.4 46.4 -65.3 -45.6 36.0 4.2 74.6 14 21 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.882 112.0 50.7 -65.7 -38.8 36.6 0.5 74.4 15 22 A D H X S+ 0 0 41 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.937 111.3 47.9 -64.6 -46.0 35.6 0.1 78.1 16 23 A T H X S+ 0 0 56 -4,-2.8 4,-0.7 1,-0.2 -2,-0.2 0.931 114.6 47.4 -57.1 -49.5 32.4 2.0 77.4 17 24 A L H >< S+ 0 0 1 -4,-2.8 3,-1.2 1,-0.2 -2,-0.2 0.928 111.5 49.3 -56.0 -52.6 31.8 -0.2 74.3 18 25 A S H 3< S+ 0 0 11 -4,-3.0 -1,-0.2 1,-0.2 5,-0.2 0.780 103.1 61.3 -59.7 -33.3 32.5 -3.5 76.2 19 26 A R H 3< S+ 0 0 110 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.658 77.7 104.9 -71.3 -17.5 30.1 -2.5 79.1 20 27 A H S X< S- 0 0 37 -3,-1.2 3,-2.2 -4,-0.7 4,-0.2 -0.483 81.9-127.1 -62.5 130.0 27.1 -2.4 76.7 21 28 A E G > S+ 0 0 148 1,-0.3 3,-0.8 -2,-0.2 -1,-0.1 0.806 108.2 51.4 -49.3 -36.8 25.2 -5.7 77.4 22 29 A N G 3 S+ 0 0 23 1,-0.2 -1,-0.3 2,-0.1 72,-0.1 0.321 88.1 82.5 -86.0 5.1 25.2 -6.7 73.7 23 30 A A G X> + 0 0 0 -3,-2.2 3,-2.4 -5,-0.2 4,-0.6 0.540 60.5 102.2 -83.4 -10.6 29.0 -6.2 73.4 24 31 A W G X4 S+ 0 0 127 -3,-0.8 3,-1.0 1,-0.3 4,-0.4 0.801 73.8 55.0 -46.8 -41.4 29.6 -9.7 74.9 25 32 A P G 34 S+ 0 0 32 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.552 112.9 45.8 -72.1 -4.2 30.4 -11.5 71.5 26 33 A F G <4 S+ 0 0 11 -3,-2.4 22,-3.0 -8,-0.1 23,-0.3 0.424 85.7 89.1-113.3 -6.1 33.2 -8.9 70.9 27 34 A R S << S+ 0 0 85 -3,-1.0 22,-1.2 -4,-0.6 -3,-0.1 0.828 99.2 13.1 -64.6 -34.1 34.9 -8.8 74.3 28 35 A K S S- 0 0 47 -4,-0.4 20,-0.1 20,-0.2 3,-0.1 -0.875 96.7 -74.9-135.3 169.1 37.4 -11.6 73.5 29 36 A P - 0 0 67 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.233 61.4 -90.5 -64.0 155.3 38.6 -13.6 70.4 30 37 A V - 0 0 41 1,-0.1 2,-0.2 -4,-0.1 9,-0.1 -0.506 41.9-133.5 -68.3 130.6 36.3 -16.2 68.9 31 38 A S > - 0 0 69 -2,-0.2 4,-1.9 1,-0.1 3,-0.2 -0.596 13.1-124.0 -83.0 149.4 36.7 -19.7 70.4 32 39 A I T 4 S+ 0 0 110 -2,-0.2 6,-0.1 1,-0.2 -1,-0.1 0.888 110.7 58.8 -56.3 -42.1 37.0 -22.8 68.2 33 40 A G T 4 S+ 0 0 80 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.896 108.7 42.0 -55.1 -47.9 34.0 -24.3 70.1 34 41 A E T 4 S+ 0 0 84 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.848 139.7 4.6 -70.0 -38.5 31.6 -21.5 69.3 35 42 A A >< - 0 0 12 -4,-1.9 3,-1.5 1,-0.1 4,-0.3 -0.637 61.9-179.1-152.7 84.8 32.7 -21.2 65.6 36 43 A S T 3 S+ 0 0 93 -3,-0.4 3,-0.2 1,-0.3 -3,-0.1 0.707 87.6 49.9 -59.6 -23.7 35.3 -23.8 64.4 37 44 A D T >> S+ 0 0 73 1,-0.1 3,-1.9 -5,-0.1 4,-0.9 0.518 81.3 104.2 -91.7 -7.0 35.3 -22.2 60.8 38 45 A Y H X> S+ 0 0 20 -3,-1.5 4,-3.0 1,-0.3 3,-0.9 0.809 79.9 43.4 -41.8 -56.9 35.9 -18.6 62.1 39 46 A Y H 34 S+ 0 0 88 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.487 106.1 63.1 -77.0 -2.5 39.6 -18.1 61.3 40 47 A E H <4 S+ 0 0 146 -3,-1.9 -1,-0.2 1,-0.0 -2,-0.2 0.679 117.3 30.2 -86.0 -26.6 39.2 -19.8 57.8 41 48 A I H << S+ 0 0 63 -4,-0.9 2,-0.8 -3,-0.9 -2,-0.2 0.807 116.0 57.9 -97.9 -48.3 36.9 -16.9 56.9 42 49 A I < + 0 0 6 -4,-3.0 -1,-0.2 -5,-0.2 34,-0.0 -0.836 55.1 172.0 -97.9 107.4 38.2 -14.0 59.0 43 50 A K S S+ 0 0 157 -2,-0.8 -1,-0.1 1,-0.2 -4,-0.1 0.570 77.8 41.0 -92.2 -11.5 41.9 -13.3 58.1 44 51 A E S S+ 0 0 130 28,-0.1 -1,-0.2 2,-0.0 32,-0.1 -0.634 82.8 177.4-131.4 65.0 42.3 -10.1 60.1 45 52 A P + 0 0 56 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.358 3.7 168.1 -72.0 159.3 40.4 -10.8 63.3 46 53 A T - 0 0 11 27,-0.1 2,-0.3 26,-0.1 -18,-0.1 -0.937 7.7-180.0-157.7 168.6 40.2 -8.3 66.2 47 54 A D > - 0 0 9 -2,-0.3 4,-2.2 -20,-0.1 -20,-0.2 -0.938 45.7 -88.8-164.5 172.0 38.3 -7.9 69.5 48 55 A I H > S+ 0 0 3 -22,-3.0 4,-2.7 -2,-0.3 -21,-0.2 0.866 122.5 51.4 -62.1 -40.4 37.9 -5.5 72.5 49 56 A Q H > S+ 0 0 100 -22,-1.2 4,-2.1 -23,-0.3 -1,-0.2 0.893 111.1 49.0 -65.7 -41.2 40.6 -7.3 74.6 50 57 A T H > S+ 0 0 24 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.934 115.5 43.1 -62.5 -50.6 43.1 -7.1 71.7 51 58 A M H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.869 113.2 51.9 -65.0 -38.4 42.4 -3.3 71.1 52 59 A K H X S+ 0 0 38 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.867 110.7 49.5 -63.8 -39.0 42.4 -2.6 75.0 53 60 A R H X S+ 0 0 120 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.901 111.7 47.7 -64.7 -47.7 45.9 -4.4 75.1 54 61 A K H <>S+ 0 0 65 -4,-2.1 5,-2.7 2,-0.2 6,-0.3 0.902 114.3 47.4 -58.6 -44.3 47.1 -2.3 72.2 55 62 A A H ><5S+ 0 0 0 -4,-2.4 3,-1.5 3,-0.2 -2,-0.2 0.906 110.6 50.6 -65.3 -44.6 45.8 0.9 73.9 56 63 A K H 3<5S+ 0 0 75 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.840 110.2 50.3 -63.2 -36.3 47.3 0.1 77.3 57 64 A N T 3<5S- 0 0 101 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.321 114.2-121.9 -84.3 5.6 50.7 -0.5 75.7 58 65 A K T < 5 + 0 0 148 -3,-1.5 -3,-0.2 -5,-0.1 -2,-0.1 0.816 64.6 144.3 55.8 39.5 50.3 2.9 73.9 59 66 A E < + 0 0 111 -5,-2.7 2,-0.6 -6,-0.1 -4,-0.2 0.568 33.2 96.8 -85.8 -14.0 50.6 1.3 70.5 60 67 A Y - 0 0 12 -6,-0.3 -53,-0.2 1,-0.2 3,-0.1 -0.738 46.0-179.3 -82.6 119.5 48.1 3.4 68.5 61 68 A K S S+ 0 0 75 -2,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.771 70.3 17.6 -81.9 -36.8 50.2 6.1 66.7 62 69 A T S > S- 0 0 45 1,-0.1 4,-0.9 45,-0.0 -1,-0.2 -0.908 73.7-119.7-132.8 161.8 47.1 7.8 65.1 63 70 A L H >> S+ 0 0 35 -2,-0.3 4,-2.8 1,-0.2 3,-0.5 0.908 112.5 62.6 -65.2 -39.7 43.4 7.8 65.7 64 71 A S H 3> S+ 0 0 68 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.852 97.4 56.8 -52.5 -42.7 42.9 6.4 62.0 65 72 A E H 3> S+ 0 0 92 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.896 113.8 39.3 -55.7 -46.1 44.8 3.2 63.0 66 73 A F H S+ 0 0 32 -4,-2.1 5,-3.0 2,-0.2 6,-0.3 0.798 114.9 49.8 -65.7 -34.2 28.8 -8.9 59.6 79 86 A F H ><5S+ 0 0 140 -4,-2.4 3,-1.5 3,-0.2 -2,-0.2 0.965 113.3 44.6 -69.9 -52.7 31.0 -10.7 57.0 80 87 A Y H 3<5S+ 0 0 64 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.870 119.1 43.7 -56.0 -41.9 31.2 -14.0 59.0 81 88 A N T ><5S- 0 0 26 -4,-2.3 3,-1.7 -5,-0.2 -1,-0.3 0.347 109.7-124.8 -86.6 4.4 27.4 -13.8 59.7 82 89 A A T < 5 - 0 0 68 -3,-1.5 -3,-0.2 1,-0.3 -4,-0.1 0.852 67.7 -60.2 52.2 40.3 26.6 -12.8 56.1 83 90 A K T 3 + 0 0 111 -3,-1.7 4,-0.7 -6,-0.3 -1,-0.2 -0.552 48.2 56.4-124.2-171.9 22.4 -11.9 59.3 85 92 A T H >> S- 0 0 80 -2,-0.2 4,-1.0 2,-0.2 3,-0.6 0.100 96.0 -69.2 71.2 175.6 21.9 -13.4 62.8 86 93 A I H 3> S+ 0 0 87 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.775 129.6 66.4 -65.7 -30.8 21.7 -11.6 66.2 87 94 A Y H 3> S+ 0 0 74 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.788 98.3 50.0 -64.9 -31.2 25.4 -10.7 65.8 88 95 A T H 4 S+ 0 0 54 -3,-0.5 3,-1.1 -4,-0.3 4,-0.4 0.844 104.4 61.7 -65.6 -35.3 32.4 8.8 71.3 102 109 A L H >< S+ 0 0 8 -4,-1.7 3,-0.9 1,-0.2 -1,-0.2 0.816 97.2 59.1 -60.7 -31.4 35.0 8.0 68.5 103 110 A Q T 3< S+ 0 0 135 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.726 100.4 57.3 -67.9 -27.1 34.6 11.7 67.2 104 111 A T T < S+ 0 0 100 -3,-1.1 2,-0.4 -4,-0.5 -1,-0.2 0.519 75.3 116.5 -83.8 -10.6 35.8 13.0 70.6 105 112 A I < - 0 0 13 -3,-0.9 2,-0.5 -4,-0.4 -99,-0.1 -0.506 55.7-149.7 -68.1 119.3 39.2 11.2 70.6 106 113 A Q 0 0 59 -2,-0.4 -97,-0.1 -101,-0.1 -2,-0.1 -0.808 360.0 360.0 -94.9 127.6 42.0 13.8 70.6 107 114 A E 0 0 158 -2,-0.5 -45,-0.0 -102,-0.1 -46,-0.0 -0.641 360.0 360.0 -76.7 360.0 45.4 12.9 68.9 108 !* 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 0.0 109 9 B V 0 0 159 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.4 42.6 14.9 111.2 110 10 B D - 0 0 158 0, 0.0 2,-0.2 0, 0.0 6,-0.0 -0.954 360.0-151.8-134.1 109.3 43.3 14.9 107.4 111 11 B L - 0 0 64 -2,-0.4 2,-0.0 1,-0.1 5,-0.0 -0.572 16.1-114.8 -87.0 149.7 43.7 11.4 105.8 112 12 B S > - 0 0 55 -2,-0.2 4,-2.4 1,-0.1 3,-0.2 -0.337 38.8-101.8 -70.3 160.2 45.8 10.5 102.7 113 13 B M H > S+ 0 0 22 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.916 124.2 49.2 -49.3 -51.4 43.8 9.2 99.7 114 14 B N H > S+ 0 0 15 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.852 112.7 47.0 -61.0 -36.2 44.8 5.5 100.5 115 15 B D H > S+ 0 0 60 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.832 112.1 51.1 -72.4 -33.8 43.7 5.9 104.2 116 16 B Q H X S+ 0 0 35 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.898 111.0 48.3 -65.5 -44.3 40.5 7.6 103.0 117 17 B I H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.929 112.0 49.4 -59.8 -49.8 39.9 4.6 100.6 118 18 B W H X S+ 0 0 90 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.901 112.4 47.7 -57.6 -45.7 40.6 2.2 103.6 119 19 B Q H X S+ 0 0 96 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.879 110.9 51.0 -64.8 -38.4 38.1 4.2 105.8 120 20 B L H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.896 109.9 50.4 -62.1 -45.1 35.5 4.1 103.0 121 21 B L H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.835 111.7 47.6 -62.6 -36.7 35.9 0.3 102.7 122 22 B D H X S+ 0 0 50 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.856 111.1 50.0 -73.4 -39.5 35.5 -0.2 106.5 123 23 B T H X S+ 0 0 34 -4,-2.2 4,-0.6 2,-0.2 -2,-0.2 0.962 115.3 45.5 -59.8 -49.0 32.4 2.1 106.5 124 24 B L H >< S+ 0 0 0 -4,-3.0 3,-1.3 1,-0.2 -2,-0.2 0.920 110.9 53.2 -57.3 -50.3 31.2 -0.1 103.6 125 25 B S H 3< S+ 0 0 16 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.829 101.3 58.6 -56.4 -42.0 32.2 -3.4 105.4 126 26 B R H 3< S+ 0 0 170 -4,-2.1 -1,-0.2 -3,-0.2 -2,-0.2 0.636 80.5 103.7 -66.7 -16.7 30.3 -2.6 108.7 127 27 B H S X< S- 0 0 55 -3,-1.3 3,-1.4 -4,-0.6 4,-0.2 -0.502 79.5-130.1 -65.1 137.5 26.9 -2.3 106.7 128 28 B E G > S+ 0 0 166 1,-0.3 3,-1.0 2,-0.2 -1,-0.1 0.813 107.0 55.5 -59.2 -33.8 25.0 -5.6 107.4 129 29 B N G 3 S+ 0 0 27 1,-0.2 -1,-0.3 2,-0.1 72,-0.1 0.543 91.6 74.8 -77.1 -8.5 24.4 -6.2 103.6 130 30 B A G X + 0 0 0 -3,-1.4 3,-2.5 -6,-0.2 4,-0.5 0.541 63.1 105.5 -81.6 -7.3 28.2 -6.0 103.0 131 31 B W G X S+ 0 0 115 -3,-1.0 3,-1.1 1,-0.3 4,-0.3 0.797 75.4 51.4 -44.8 -44.7 28.8 -9.5 104.5 132 32 B P G 3 S+ 0 0 30 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.579 110.8 50.4 -75.6 -3.4 29.3 -11.4 101.1 133 33 B F G < S+ 0 0 15 -3,-2.5 22,-3.3 1,-0.1 23,-0.3 0.419 82.2 91.9-108.0 -3.6 32.0 -8.8 100.0 134 34 B R S < S+ 0 0 97 -3,-1.1 22,-1.4 -4,-0.5 -1,-0.1 0.814 97.5 9.7 -61.6 -37.8 34.2 -8.8 103.1 135 35 B K S S- 0 0 139 -4,-0.3 20,-0.1 20,-0.2 18,-0.1 -0.899 95.5 -77.0-139.1 162.7 36.6 -11.5 101.9 136 36 B P - 0 0 59 0, 0.0 2,-0.1 0, 0.0 18,-0.1 -0.377 57.4-101.3 -63.5 142.9 37.4 -13.4 98.6 137 37 B V - 0 0 33 1,-0.1 2,-0.3 2,-0.0 9,-0.0 -0.423 34.9-134.6 -64.1 134.8 34.8 -16.1 97.8 138 38 B S >> - 0 0 59 1,-0.1 4,-1.8 -2,-0.1 3,-0.7 -0.706 12.0-128.8 -87.7 147.1 36.2 -19.6 98.7 139 39 B I T 34 S+ 0 0 121 -2,-0.3 6,-0.1 1,-0.2 -1,-0.1 0.797 112.4 63.2 -67.2 -22.1 35.7 -22.5 96.1 140 40 B G T 34 S+ 0 0 73 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.842 107.0 41.7 -64.2 -35.3 34.3 -24.4 99.1 141 41 B E T <4 S+ 0 0 150 -3,-0.7 -2,-0.2 1,-0.2 2,-0.2 0.844 137.4 7.5 -82.2 -41.0 31.5 -21.8 99.4 142 42 B A >< - 0 0 24 -4,-1.8 3,-2.2 1,-0.1 4,-0.3 -0.691 68.6-168.5-148.6 84.6 30.6 -21.3 95.7 143 43 B S T 3 S+ 0 0 94 1,-0.3 3,-0.2 -3,-0.3 -4,-0.1 0.671 85.9 46.3 -45.7 -36.2 32.5 -23.9 93.5 144 44 B D T >> S+ 0 0 65 1,-0.1 4,-1.4 2,-0.1 3,-1.2 0.347 82.8 103.5 -92.1 0.4 31.7 -22.3 90.1 145 45 B Y H X> S+ 0 0 26 -3,-2.2 4,-3.2 1,-0.3 3,-0.8 0.925 81.9 42.6 -50.1 -59.8 32.5 -18.7 91.2 146 46 B Y H 34 S+ 0 0 72 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.473 108.8 61.6 -70.3 -3.8 36.0 -18.3 89.5 147 47 B E H <4 S+ 0 0 139 -3,-1.2 -1,-0.2 1,-0.0 -2,-0.2 0.799 116.6 30.0 -86.9 -35.6 34.6 -20.0 86.3 148 48 B I H << S+ 0 0 68 -4,-1.4 2,-0.7 -3,-0.8 -2,-0.2 0.886 118.9 59.5 -86.4 -46.2 32.0 -17.2 85.8 149 49 B I < + 0 0 4 -4,-3.2 -1,-0.2 -5,-0.2 34,-0.0 -0.793 53.9 171.2 -96.0 111.9 34.1 -14.3 87.5 150 50 B K S S+ 0 0 147 -2,-0.7 -1,-0.1 1,-0.2 -4,-0.1 0.680 77.2 39.9 -92.1 -22.3 37.4 -13.6 85.8 151 51 B E S S- 0 0 124 28,-0.1 -1,-0.2 2,-0.0 32,-0.1 -0.596 81.8-177.8-125.1 64.9 38.4 -10.4 87.6 152 52 B P + 0 0 56 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.289 6.7 166.7 -67.0 155.2 37.4 -11.0 91.2 153 53 B T + 0 0 10 27,-0.1 2,-0.3 26,-0.1 -18,-0.1 -0.941 6.1 175.3-157.6 163.3 37.7 -8.4 94.0 154 54 B D > - 0 0 7 -2,-0.3 4,-2.2 -20,-0.1 -20,-0.2 -0.932 47.2 -88.7-162.8 171.3 36.5 -7.9 97.5 155 55 B I H > S+ 0 0 1 -22,-3.3 4,-3.2 -2,-0.3 5,-0.2 0.919 121.2 52.7 -59.8 -48.2 36.8 -5.5 100.6 156 56 B Q H > S+ 0 0 82 -22,-1.4 4,-2.0 -23,-0.3 -1,-0.2 0.874 111.5 47.2 -55.0 -46.5 39.8 -7.4 102.1 157 57 B T H > S+ 0 0 21 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.929 115.7 44.5 -60.2 -50.4 41.8 -7.2 98.8 158 58 B M H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.869 112.3 51.8 -65.6 -38.0 41.0 -3.5 98.4 159 59 B K H X S+ 0 0 35 -4,-3.2 4,-2.8 2,-0.2 -1,-0.2 0.878 109.7 51.0 -64.0 -39.4 41.8 -2.7 102.1 160 60 B R H X S+ 0 0 122 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.901 110.6 47.1 -65.4 -45.2 45.2 -4.4 101.7 161 61 B K H <>S+ 0 0 61 -4,-1.9 5,-2.7 2,-0.2 6,-0.3 0.939 115.2 47.1 -61.1 -44.5 46.0 -2.4 98.5 162 62 B A H ><5S+ 0 0 0 -4,-2.4 3,-1.6 3,-0.2 -2,-0.2 0.893 109.0 54.3 -64.3 -41.6 44.9 0.8 100.3 163 63 B K H 3<5S+ 0 0 149 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.880 110.7 46.1 -60.5 -39.3 47.0 -0.1 103.5 164 64 B N T 3<5S- 0 0 94 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.193 115.4-118.0 -89.5 13.0 50.1 -0.5 101.3 165 65 B K T < 5 + 0 0 119 -3,-1.6 -3,-0.2 1,-0.1 -2,-0.1 0.820 66.6 144.3 52.1 41.1 49.4 2.8 99.5 166 66 B E < + 0 0 116 -5,-2.7 2,-0.6 -6,-0.1 -4,-0.2 0.662 36.1 94.6 -82.2 -20.6 49.0 1.0 96.1 167 67 B Y - 0 0 9 -6,-0.3 -53,-0.2 1,-0.2 3,-0.1 -0.667 50.2-175.7 -76.7 116.7 46.2 3.1 94.7 168 68 B K + 0 0 74 -2,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.881 69.3 11.2 -77.9 -41.6 47.9 5.8 92.5 169 69 B T S > S- 0 0 56 1,-0.1 4,-1.1 -56,-0.0 3,-0.5 -0.883 73.7-114.4-131.9 165.6 44.6 7.7 91.6 170 70 B L H > S+ 0 0 35 44,-1.2 4,-3.2 -2,-0.3 5,-0.2 0.871 112.8 67.4 -65.6 -36.8 41.0 7.6 92.8 171 71 B S H > S+ 0 0 74 43,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.827 98.1 51.7 -51.7 -38.4 40.1 6.3 89.2 172 72 B E H > S+ 0 0 87 -3,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.925 114.6 41.9 -67.5 -43.3 41.9 3.0 90.0 173 73 B F H X S+ 0 0 0 -4,-1.1 4,-2.7 2,-0.2 5,-0.2 0.937 113.3 52.2 -70.0 -44.4 39.9 2.5 93.2 174 74 B S H X S+ 0 0 30 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.879 110.0 49.9 -54.4 -45.0 36.6 3.7 91.8 175 75 B S H X S+ 0 0 71 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.862 113.7 44.6 -62.9 -43.4 36.9 1.1 88.9 176 76 B E H X S+ 0 0 10 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.901 113.9 48.6 -69.7 -45.7 37.7 -1.8 91.2 177 77 B L H X S+ 0 0 0 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.935 112.3 49.3 -61.6 -44.2 34.9 -0.9 93.7 178 78 B K H X S+ 0 0 69 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.905 110.0 52.4 -59.4 -40.6 32.4 -0.6 90.8 179 79 B R H X S+ 0 0 64 -4,-1.8 4,-3.4 1,-0.2 5,-0.3 0.897 101.4 60.5 -63.0 -41.3 33.7 -4.1 89.5 180 80 B M H X S+ 0 0 3 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.896 111.6 39.2 -51.2 -46.1 33.1 -5.6 93.0 181 81 B F H X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.892 115.4 52.1 -73.7 -39.2 29.4 -4.7 92.6 182 82 B D H X S+ 0 0 40 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.913 106.9 53.1 -62.8 -44.1 29.2 -5.6 88.9 183 83 B N H X S+ 0 0 20 -4,-3.4 4,-2.6 1,-0.2 -1,-0.2 0.869 109.1 50.7 -58.5 -40.3 30.8 -9.1 89.5 184 84 B C H X S+ 0 0 9 -4,-1.2 4,-1.7 -5,-0.3 -1,-0.2 0.932 114.2 42.0 -62.9 -48.1 28.1 -9.8 92.2 185 85 B R H <>S+ 0 0 44 -4,-2.0 5,-3.2 2,-0.2 6,-0.3 0.839 115.5 51.4 -68.0 -34.0 25.2 -8.8 89.8 186 86 B F H ><5S+ 0 0 130 -4,-2.7 3,-1.4 3,-0.2 -2,-0.2 0.937 111.3 46.4 -67.7 -50.2 26.8 -10.7 86.8 187 87 B Y H 3<5S+ 0 0 60 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.854 116.1 45.7 -59.7 -38.2 27.3 -14.0 88.8 188 88 B N T ><5S- 0 0 27 -4,-1.7 3,-1.8 -5,-0.2 -1,-0.3 0.360 110.3-123.8 -89.8 8.1 23.7 -13.7 90.1 189 89 B A T < 5 - 0 0 75 -3,-1.4 -3,-0.2 1,-0.3 3,-0.1 0.859 69.6 -58.5 49.8 42.4 22.3 -12.8 86.5 190 90 B K T 3 + 0 0 112 -3,-1.8 4,-0.9 -6,-0.3 -1,-0.2 -0.468 46.9 66.1-126.8-165.2 18.6 -11.5 90.5 192 92 B T H >> S- 0 0 82 2,-0.2 4,-1.0 1,-0.2 3,-0.7 0.118 94.6 -71.5 73.6 170.1 18.6 -13.0 94.0 193 93 B I H 3> S+ 0 0 95 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.727 129.5 71.0 -62.1 -26.6 18.9 -11.1 97.4 194 94 B Y H 3> S+ 0 0 80 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.831 94.8 48.6 -64.7 -35.6 22.6 -10.6 96.3 195 95 B T H X S+ 0 0 2 -4,-2.6 4,-1.7 1,-0.2 3,-0.6 0.703 95.5 80.0 -87.8 -23.9 28.6 4.2 99.5 206 106 B W H 3X S+ 0 0 77 -4,-2.1 4,-1.2 1,-0.2 3,-0.2 0.886 90.0 54.7 -53.9 -42.5 28.8 6.2 96.2 207 107 B P H 34 S+ 0 0 85 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.864 109.2 48.5 -59.8 -34.7 28.2 9.6 98.1 208 108 B M H X4 S+ 0 0 51 -3,-0.6 3,-1.2 -4,-0.3 4,-0.3 0.820 103.0 62.1 -71.7 -33.7 31.2 8.8 100.4 209 109 B L H >< S+ 0 0 5 -4,-1.7 3,-1.3 1,-0.2 -1,-0.2 0.832 95.1 61.6 -59.3 -33.5 33.3 7.9 97.3 210 110 B Q T 3< S+ 0 0 136 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.730 96.0 61.7 -63.3 -24.5 32.9 11.6 96.1 211 111 B T T < S+ 0 0 92 -3,-1.2 2,-0.4 -4,-0.4 -1,-0.2 0.532 76.0 109.5 -80.2 -9.7 34.7 12.8 99.3 212 112 B I < - 0 0 10 -3,-1.3 2,-0.6 -4,-0.3 -99,-0.1 -0.594 64.9-140.2 -76.7 122.3 38.0 11.0 98.5 213 113 B Q 0 0 67 -2,-0.4 -100,-0.2 1,-0.2 -97,-0.1 -0.828 360.0 360.0 -95.1 117.3 40.7 13.6 97.5 214 114 B E 0 0 94 -2,-0.6 -44,-1.2 -101,-0.1 -43,-0.3 -0.172 360.0 360.0 106.7 360.0 43.0 12.7 94.5