==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-APR-08 2VSI . COMPND 2 MOLECULE: 2-C-METHYL-D-ERYTHRITOL 4-PHOSPHATE . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR S.BAUR,J.MARLES-WRIGHT,S.BUCKENMAIER,R.J.LEWIS,W.VOLLMER . 452 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20308.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 327 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 10.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 34 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 1 0 1 3 0 0 5 4 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 5 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 PARALLEL BRIDGES PER LADDER . 4 2 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 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 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 0 A H 0 0 120 0, 0.0 2,-0.2 0, 0.0 98,-0.1 0.000 360.0 360.0 360.0 150.5 -1.3 -35.3 -11.6 2 1 A M - 0 0 59 94,-0.1 98,-1.9 37,-0.0 2,-0.4 -0.494 360.0-148.0 -90.1 162.3 -0.5 -31.6 -11.3 3 2 A I E -a 100 0A 15 35,-0.4 37,-2.7 96,-0.2 38,-0.5 -0.998 18.2-175.0-127.0 136.8 -0.9 -29.3 -8.3 4 3 A Y E -a 101 0A 1 96,-2.3 98,-2.3 -2,-0.4 2,-0.4 -0.834 22.0-127.8-123.3 163.8 -1.7 -25.6 -8.6 5 4 A A E -ab 102 42A 0 36,-1.9 38,-3.6 -2,-0.3 2,-0.6 -0.945 16.1-163.7-108.6 134.8 -2.1 -22.6 -6.3 6 5 A G E -ab 103 43A 0 96,-2.8 98,-2.2 -2,-0.4 2,-0.6 -0.901 5.4-168.3-119.5 99.2 -5.3 -20.6 -6.4 7 6 A I E -ab 104 44A 0 36,-3.3 38,-3.4 -2,-0.6 2,-0.8 -0.789 12.0-147.6 -89.1 124.2 -4.8 -17.2 -4.8 8 7 A L E +ab 105 45A 13 96,-2.4 98,-2.1 -2,-0.6 99,-0.4 -0.825 40.8 142.4 -95.4 110.3 -8.2 -15.4 -4.2 9 8 A A E + b 0 46A 2 36,-2.8 38,-0.8 -2,-0.8 37,-0.2 0.155 37.5 104.3-132.4 16.3 -7.7 -11.7 -4.5 10 9 A G + 0 0 10 36,-0.3 36,-0.1 35,-0.2 38,-0.1 0.263 55.2 131.5 -82.5 12.6 -10.9 -10.6 -6.3 11 10 A G 0 0 41 1,-0.1 36,-0.2 36,-0.1 5,-0.1 -0.148 360.0 360.0 -72.7 158.8 -12.4 -9.2 -3.1 12 11 A T 0 0 169 2,-0.1 -1,-0.1 3,-0.0 -2,-0.0 0.172 360.0 360.0-150.3 360.0 -14.1 -5.9 -2.3 13 ! 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 14 21 A P > 0 0 67 0, 0.0 3,-0.9 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 148.5 -9.2 -4.1 -0.8 15 22 A K G > + 0 0 57 1,-0.2 3,-1.4 2,-0.1 10,-0.3 0.681 360.0 71.9 -75.9 -19.6 -6.8 -5.0 2.0 16 23 A Q G 3 S+ 0 0 7 1,-0.3 10,-2.5 9,-0.1 11,-0.3 0.655 90.9 59.4 -76.7 -13.6 -4.4 -7.3 0.1 17 24 A F G < S+ 0 0 27 -3,-0.9 2,-0.3 8,-0.2 -1,-0.3 0.195 84.7 108.3 -94.4 15.1 -2.8 -4.4 -1.9 18 25 A L S < S- 0 0 74 -3,-1.4 7,-1.9 1,-0.1 2,-0.2 -0.730 78.7-107.2 -91.1 143.1 -1.7 -2.8 1.4 19 26 A E E -J 24 0B 115 -2,-0.3 2,-0.5 5,-0.2 -2,-0.1 -0.452 27.7-164.9 -69.1 132.5 1.9 -2.7 2.4 20 27 A L E > S-J 23 0B 1 3,-3.1 2,-2.0 -2,-0.2 3,-1.5 -0.955 72.6 -40.6-119.5 110.4 2.9 -5.1 5.2 21 28 A G T 3 S- 0 0 48 -2,-0.5 -2,-0.1 1,-0.2 201,-0.0 -0.578 133.0 -20.8 71.9 -82.2 6.3 -4.1 6.5 22 29 A D T 3 S+ 0 0 82 -2,-2.0 -1,-0.2 1,-0.2 -3,-0.1 0.500 128.8 46.7-133.7 -19.5 7.8 -3.4 3.1 23 30 A R E < S-J 20 0B 51 -3,-1.5 -3,-3.1 -5,-0.1 -1,-0.2 -0.930 89.0 -82.8-136.0 153.1 5.7 -5.2 0.5 24 31 A P E > -J 19 0B 9 0, 0.0 4,-2.4 0, 0.0 3,-0.3 -0.215 36.9-122.3 -55.2 145.5 2.0 -5.8 -0.4 25 32 A I H > S+ 0 0 0 -7,-1.9 4,-2.3 -10,-0.3 -8,-0.2 0.842 114.4 57.1 -57.8 -35.6 0.1 -8.5 1.5 26 33 A L H > S+ 0 0 2 -10,-2.5 4,-2.4 2,-0.2 -1,-0.3 0.896 106.7 48.2 -64.4 -40.8 -0.6 -10.2 -1.8 27 34 A I H > S+ 0 0 0 -3,-0.3 4,-2.3 -11,-0.3 -2,-0.2 0.928 109.3 52.6 -66.9 -45.4 3.1 -10.3 -2.6 28 35 A H H X S+ 0 0 15 -4,-2.4 4,-1.0 1,-0.2 -2,-0.2 0.920 112.2 47.4 -47.7 -48.3 3.8 -11.8 0.9 29 36 A T H >< S+ 0 0 0 -4,-2.3 3,-0.6 77,-0.3 4,-0.3 0.909 110.4 48.6 -68.3 -45.3 1.2 -14.5 0.3 30 37 A I H >X S+ 0 0 0 -4,-2.4 3,-1.8 1,-0.2 4,-1.0 0.865 102.0 68.2 -60.5 -38.0 2.4 -15.4 -3.3 31 38 A E H >X S+ 0 0 49 -4,-2.3 4,-0.8 1,-0.3 3,-0.8 0.866 92.6 56.4 -47.3 -45.6 5.9 -15.7 -1.8 32 39 A K H << S+ 0 0 59 -4,-1.0 4,-0.4 -3,-0.6 -1,-0.3 0.640 107.9 50.2 -67.1 -13.3 5.1 -18.7 0.3 33 40 A F H <4 S+ 0 0 0 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.716 95.1 69.3 -97.5 -22.0 4.0 -20.6 -2.8 34 41 A V H << S+ 0 0 10 -4,-1.0 -2,-0.2 -3,-0.8 -1,-0.1 0.817 98.3 49.9 -70.2 -32.5 7.0 -19.9 -5.0 35 42 A L S < S+ 0 0 124 -4,-0.8 -1,-0.2 3,-0.0 -2,-0.1 0.847 81.6 105.4 -74.1 -35.8 9.4 -22.1 -3.0 36 43 A E > - 0 0 7 -4,-0.4 3,-0.9 1,-0.2 -3,-0.0 -0.252 59.0-157.6 -54.0 112.0 7.1 -25.1 -3.0 37 44 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.879 86.6 55.6 -60.2 -38.4 8.6 -27.5 -5.5 38 45 A S T 3 S+ 0 0 53 -36,-0.0 2,-0.6 -34,-0.0 -35,-0.4 0.647 83.1 97.7 -73.7 -15.1 5.4 -29.5 -6.2 39 46 A I < - 0 0 3 -3,-0.9 -35,-0.2 -6,-0.2 3,-0.1 -0.664 53.9-167.9 -84.5 115.0 3.3 -26.4 -7.2 40 47 A E - 0 0 68 -37,-2.7 2,-0.3 -2,-0.6 -36,-0.2 0.976 67.7 -4.9 -67.7 -64.2 3.2 -26.1 -11.0 41 48 A K - 0 0 39 -38,-0.5 -36,-1.9 2,-0.0 2,-0.5 -0.909 61.6-134.0-124.9 161.4 1.7 -22.6 -11.4 42 49 A I E -bc 5 69A 0 26,-2.7 28,-2.9 -2,-0.3 2,-0.5 -0.978 26.1-164.7-110.8 117.3 0.4 -20.0 -8.9 43 50 A V E -bc 6 70A 0 -38,-3.6 -36,-3.3 -2,-0.5 2,-0.5 -0.910 1.6-162.5-112.0 125.6 -2.9 -18.6 -10.2 44 51 A V E -bc 7 71A 0 26,-3.0 28,-3.0 -2,-0.5 2,-0.8 -0.927 11.8-147.0-114.2 122.7 -4.3 -15.4 -8.7 45 52 A G E -bc 8 72A 0 -38,-3.4 -36,-2.8 -2,-0.5 2,-0.4 -0.778 27.9-178.5 -82.7 109.8 -7.9 -14.3 -9.1 46 53 A V E -bc 9 73A 0 26,-3.7 28,-2.9 -2,-0.8 -36,-0.3 -0.905 37.3 -98.2-114.4 140.3 -7.8 -10.5 -9.2 47 54 A H >> - 0 0 60 -38,-0.8 3,-2.8 -2,-0.4 4,-0.9 -0.349 43.0-114.2 -50.0 128.0 -10.8 -8.2 -9.4 48 55 A G T 34 S+ 0 0 25 26,-0.4 4,-0.3 1,-0.3 -1,-0.1 0.679 115.2 53.5 -42.7 -28.4 -11.0 -7.2 -13.1 49 56 A D T 34 S+ 0 0 133 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.737 110.3 45.9 -79.4 -24.0 -10.1 -3.6 -12.4 50 57 A W T <> S+ 0 0 96 -3,-2.8 4,-1.7 1,-0.1 5,-0.2 0.489 81.6 100.0-101.2 -5.0 -6.9 -4.5 -10.4 51 58 A V H >X S+ 0 0 29 -4,-0.9 4,-1.6 1,-0.2 3,-0.6 0.901 86.5 43.2 -45.1 -58.1 -5.4 -7.1 -12.9 52 59 A S H 3> S+ 0 0 73 -4,-0.3 4,-2.0 1,-0.3 -1,-0.2 0.874 113.7 52.8 -62.0 -36.3 -2.9 -4.7 -14.5 53 60 A H H 3> S+ 0 0 70 -4,-0.2 4,-0.8 1,-0.2 -1,-0.3 0.730 106.5 53.6 -73.4 -21.7 -2.0 -3.3 -11.1 54 61 A A H < + 0 0 6 -4,-3.0 3,-1.8 -5,-0.4 4,-0.4 -0.329 61.8 149.0-137.5 56.6 8.7 -10.9 -7.8 63 70 A P G > S+ 0 0 81 0, 0.0 3,-0.6 0, 0.0 4,-0.2 0.760 72.5 63.6 -64.5 -21.6 10.4 -10.5 -11.2 64 71 A L G 3 S+ 0 0 145 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.577 109.0 39.0 -74.6 -10.5 12.1 -13.9 -10.7 65 72 A Y G X> S+ 0 0 81 -3,-1.8 3,-1.6 -7,-0.2 4,-0.7 0.294 71.7 116.4-126.5 10.2 8.7 -15.7 -10.7 66 73 A K G X4 S+ 0 0 58 -3,-0.6 3,-0.7 -4,-0.4 -2,-0.1 0.818 82.9 52.6 -49.1 -35.4 6.6 -13.9 -13.4 67 74 A E G 34 S+ 0 0 163 1,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.785 105.7 53.1 -71.2 -29.0 6.7 -17.3 -15.3 68 75 A R G <4 S+ 0 0 66 -3,-1.6 -26,-2.7 -27,-0.1 2,-0.4 0.495 103.2 74.0 -83.0 -4.4 5.4 -19.1 -12.2 69 76 A I E << -c 42 0A 8 -4,-0.7 2,-0.5 -3,-0.7 -26,-0.2 -0.925 56.0-168.2-121.6 132.5 2.5 -16.8 -11.8 70 77 A I E -c 43 0A 43 -28,-2.9 -26,-3.0 -2,-0.4 2,-0.6 -0.980 10.6-157.7-116.1 120.5 -0.8 -16.3 -13.7 71 78 A I E +c 44 0A 19 -2,-0.5 2,-0.3 -28,-0.2 -26,-0.2 -0.882 23.7 171.3 -98.1 117.6 -2.8 -13.2 -13.0 72 79 A T E -c 45 0A 30 -28,-3.0 -26,-3.7 -2,-0.6 2,-0.4 -0.928 39.5 -95.7-132.2 153.2 -6.5 -13.7 -14.0 73 80 A K E -c 46 0A 137 -2,-0.3 -26,-0.2 -28,-0.2 2,-0.1 -0.484 41.7-153.7 -66.6 119.2 -9.8 -11.9 -13.6 74 81 A G - 0 0 6 -28,-2.9 -26,-0.4 -2,-0.4 7,-0.1 -0.273 14.5-114.3 -83.2-179.7 -11.8 -13.2 -10.6 75 82 A G - 0 0 20 2,-0.3 6,-0.1 3,-0.1 -1,-0.1 -0.295 33.9 -78.2-111.1-169.2 -15.5 -13.2 -10.2 76 83 A A S S+ 0 0 103 -2,-0.1 2,-0.3 4,-0.1 -2,-0.0 0.758 111.3 18.7 -63.9 -33.1 -18.4 -11.7 -8.1 77 84 A D S >> S- 0 0 61 1,-0.1 4,-2.3 -66,-0.1 3,-0.9 -0.946 90.2 -98.4-139.7 159.2 -17.9 -14.1 -5.1 78 85 A R H 3> S+ 0 0 71 -2,-0.3 4,-2.3 1,-0.3 -3,-0.1 0.848 121.9 54.5 -51.1 -41.8 -15.0 -16.3 -3.9 79 86 A N H 3> S+ 0 0 1 108,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.915 109.2 48.2 -56.4 -44.6 -16.6 -19.4 -5.4 80 87 A T H <> S+ 0 0 27 -3,-0.9 4,-2.8 2,-0.2 5,-0.2 0.915 106.9 56.1 -61.7 -46.7 -16.8 -17.7 -8.8 81 88 A S H X S+ 0 0 4 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.926 107.4 50.1 -50.1 -44.5 -13.2 -16.6 -8.5 82 89 A I H X S+ 0 0 0 -4,-2.3 4,-3.4 -5,-0.2 3,-0.5 0.977 107.5 52.5 -57.9 -55.3 -12.3 -20.3 -8.0 83 90 A K H X S+ 0 0 81 -4,-2.5 4,-2.3 1,-0.3 -1,-0.2 0.890 113.2 45.9 -42.9 -47.1 -14.3 -21.1 -11.2 84 91 A N H X S+ 0 0 31 -4,-2.8 4,-1.9 2,-0.2 -1,-0.3 0.811 111.7 50.2 -68.6 -35.2 -12.2 -18.5 -13.0 85 92 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 -3,-0.5 -2,-0.2 0.907 111.9 47.9 -68.9 -43.3 -9.0 -19.7 -11.5 86 93 A I H X S+ 0 0 0 -4,-3.4 4,-2.1 1,-0.2 -2,-0.2 0.908 110.4 52.7 -67.2 -38.7 -9.8 -23.3 -12.5 87 94 A E H X S+ 0 0 89 -4,-2.3 4,-1.2 -5,-0.3 -1,-0.2 0.909 109.3 48.8 -58.4 -43.9 -10.7 -22.1 -16.0 88 95 A A H X S+ 0 0 18 -4,-1.9 4,-1.4 1,-0.2 3,-0.3 0.891 109.0 52.5 -66.9 -41.0 -7.3 -20.3 -16.3 89 96 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 3,-0.4 0.911 107.6 53.3 -52.1 -44.9 -5.5 -23.4 -15.1 90 97 A D H < S+ 0 0 75 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.753 105.5 53.7 -65.5 -27.3 -7.5 -25.2 -17.9 91 98 A A H < S+ 0 0 91 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.791 109.5 47.7 -76.9 -30.5 -6.1 -22.7 -20.4 92 99 A Y H < S- 0 0 76 -4,-1.4 -2,-0.2 -3,-0.4 -3,-0.1 0.926 137.7 -6.8 -73.6 -50.7 -2.5 -23.4 -19.3 93 100 A R S < S- 0 0 153 -4,-2.5 -1,-0.4 -5,-0.1 3,-0.1 -0.966 86.7-100.9-145.3 133.1 -2.9 -27.1 -19.5 94 101 A P - 0 0 97 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.350 49.4-109.5 -53.9 127.0 -6.2 -29.0 -20.1 95 102 A L - 0 0 22 -9,-0.1 -5,-0.0 -8,-0.1 -9,-0.0 -0.317 29.3-157.0 -62.0 135.1 -7.5 -30.3 -16.8 96 103 A T > - 0 0 62 -3,-0.1 3,-1.2 -2,-0.0 73,-0.4 -0.736 35.8-102.5-101.3 162.0 -7.3 -34.0 -16.0 97 104 A P T 3 S+ 0 0 91 0, 0.0 73,-0.3 0, 0.0 72,-0.1 0.757 120.1 48.4 -50.2 -26.0 -9.6 -35.7 -13.4 98 105 A E T 3 S+ 0 0 92 69,-0.1 -3,-0.0 71,-0.1 2,-0.0 0.560 79.0 115.1-100.0 -8.9 -6.7 -35.8 -11.0 99 106 A D < - 0 0 8 -3,-1.2 69,-2.1 -98,-0.1 70,-0.3 -0.302 52.7-143.5 -68.9 147.2 -5.2 -32.2 -11.1 100 107 A I E -aD 3 167A 1 -98,-1.9 -96,-2.3 67,-0.2 2,-0.4 -0.804 15.8-158.3-121.8 149.6 -5.4 -30.2 -7.9 101 108 A V E -aD 4 166A 0 65,-2.3 65,-1.7 -2,-0.3 2,-0.8 -0.993 5.5-159.8-125.4 127.8 -5.9 -26.6 -6.7 102 109 A V E -aD 5 165A 0 -98,-2.3 -96,-2.8 -2,-0.4 2,-0.3 -0.925 22.6-162.2-101.1 102.5 -4.7 -25.4 -3.3 103 110 A T E +aD 6 164A 0 61,-2.7 61,-2.1 -2,-0.8 2,-0.3 -0.639 15.1 168.3 -89.6 149.6 -6.9 -22.3 -2.8 104 111 A H E -a 7 0A 0 -98,-2.2 -96,-2.4 -2,-0.3 2,-0.3 -0.986 38.3-100.8-162.2 144.8 -6.0 -19.6 -0.3 105 112 A D E > -a 8 0A 7 -2,-0.3 3,-1.8 -98,-0.2 -96,-0.1 -0.539 20.1-143.7 -70.3 128.2 -7.0 -16.1 0.7 106 113 A S T 3 S+ 0 0 3 -98,-2.1 -77,-0.3 -2,-0.3 -1,-0.2 0.838 102.9 63.5 -53.9 -35.0 -4.5 -13.4 -0.5 107 114 A V T 3 S+ 0 0 17 -99,-0.4 105,-2.6 1,-0.2 -1,-0.3 0.322 83.9 82.0 -78.0 8.5 -5.3 -11.7 2.8 108 115 A R X + 0 0 15 -3,-1.8 3,-1.0 103,-0.2 -1,-0.2 -0.698 51.4 163.2-107.0 82.1 -3.7 -14.7 4.7 109 116 A P T 3 + 0 0 3 0, 0.0 -1,-0.1 0, 0.0 102,-0.1 0.335 61.9 66.2 -87.1 11.1 0.0 -13.8 4.5 110 117 A F T 3 + 0 0 32 100,-0.4 98,-0.1 96,-0.1 100,-0.1 0.168 63.3 132.6-116.9 16.6 1.2 -16.2 7.3 111 118 A I < - 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0 0 12 -30,-1.8 -30,-0.1 2,-0.2 49,-0.1 -0.546 33.1 -71.3-131.4-161.2 -19.3 -11.4 24.3 392 169 B T E S+ 0 0 2 -2,-0.2 2,-0.2 47,-0.2 -58,-0.1 -0.931 81.3 82.9-134.7 158.6 -20.4 -9.7 27.6 393 170 B P E + 0 0 0 0, 0.0 -32,-2.9 0, 0.0 2,-0.4 0.275 53.6 178.3 -56.7 146.6 -22.6 -8.1 29.0 394 171 B Q E -QR 333 360C 4 -61,-1.9 -61,-2.0 -34,-0.2 2,-0.3 -0.990 13.8-166.0-122.6 123.4 -24.6 -11.2 29.9 395 172 B T E +QR 332 359C 0 -36,-1.8 -36,-2.4 -2,-0.4 2,-0.3 -0.882 19.4 134.4-122.7 144.8 -27.7 -10.0 31.9 396 173 B F E -QR 331 358C 1 -65,-1.8 -65,-3.9 -2,-0.3 2,-0.3 -0.979 53.6 -74.1-169.2 169.6 -30.3 -11.8 34.0 397 174 B R E > -Q 330 0C 22 -40,-0.6 4,-1.7 -67,-0.3 -67,-0.3 -0.599 39.4-132.1 -76.2 138.2 -32.4 -11.8 37.2 398 175 B C H > S+ 0 0 0 -69,-3.1 4,-1.9 -2,-0.3 5,-0.2 0.907 105.9 45.1 -60.8 -48.4 -30.3 -12.8 40.3 399 176 B K H > S+ 0 0 92 -70,-0.3 4,-2.5 -73,-0.2 -1,-0.2 0.879 108.7 59.7 -61.9 -39.1 -32.9 -15.3 41.6 400 177 B D H > S+ 0 0 37 -73,-0.3 4,-0.6 1,-0.2 -1,-0.2 0.877 108.0 43.1 -58.2 -43.6 -33.3 -16.8 38.1 401 178 B F H >X S+ 0 0 0 -4,-1.7 4,-2.9 2,-0.2 3,-0.9 0.915 113.3 51.1 -69.0 -46.1 -29.6 -17.7 37.8 402 179 B M H 3X S+ 0 0 34 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.888 106.4 55.3 -58.7 -42.1 -29.3 -19.1 41.3 403 180 B D H 3X S+ 0 0 87 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.676 114.8 39.5 -68.9 -18.7 -32.4 -21.3 40.8 404 181 B L H - 0 0 53 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.367 26.1-103.1 -83.8 167.3 -24.9 -31.1 39.9 410 187 B D T 4 S+ 0 0 132 1,-0.3 4,-0.4 2,-0.2 -1,-0.1 0.799 126.8 41.2 -59.2 -34.6 -21.2 -30.7 40.6 411 188 B E T > S+ 0 0 136 2,-0.2 4,-0.7 1,-0.1 -1,-0.3 0.688 113.7 55.1 -83.1 -23.3 -20.4 -32.8 37.5 412 189 B E H > S+ 0 0 74 1,-0.2 4,-0.7 2,-0.2 3,-0.4 0.857 100.3 58.1 -76.6 -38.4 -23.1 -31.1 35.5 413 190 B K H < S+ 0 0 48 -4,-2.8 3,-0.2 1,-0.2 -1,-0.2 0.751 100.0 61.1 -62.6 -27.4 -21.7 -27.6 36.2 414 191 B E H 4 S+ 0 0 133 -4,-0.4 3,-0.4 -5,-0.2 -1,-0.2 0.887 96.8 55.7 -66.3 -42.8 -18.4 -28.6 34.6 415 192 B I H < S+ 0 0 129 -4,-0.7 2,-0.3 -3,-0.4 -1,-0.2 0.687 114.3 37.4 -72.6 -20.9 -19.8 -29.3 31.1 416 193 B L < + 0 0 21 -4,-0.7 -1,-0.3 -3,-0.2 6,-0.1 -0.699 61.2 163.7-134.7 84.2 -21.4 -25.9 30.6 417 194 B T + 0 0 67 -3,-0.4 -108,-0.3 -2,-0.3 2,-0.3 0.598 51.7 89.6 -81.1 -12.4 -19.2 -23.1 32.1 418 195 B D S > S- 0 0 24 1,-0.1 4,-0.5 -110,-0.1 3,-0.1 -0.666 73.2-137.7 -86.1 144.4 -20.9 -20.2 30.3 419 196 B A H >> S+ 0 0 0 -2,-0.3 4,-1.0 1,-0.2 3,-0.8 0.858 100.7 50.0 -72.0 -40.9 -23.9 -18.5 32.0 420 197 B C H 3> S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.754 100.1 66.8 -68.9 -26.0 -26.2 -18.1 29.0 421 198 B K H 3> S+ 0 0 37 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.757 98.1 54.5 -65.4 -25.4 -25.6 -21.8 28.1 422 199 B I H S+ 0 0 2 -4,-1.0 5,-0.7 2,-0.2 3,-0.2 0.920 114.6 46.2 -58.3 -49.7 -30.6 -20.6 30.4 424 201 B V H ><5S+ 0 0 25 -4,-2.1 3,-1.7 3,-0.2 4,-0.2 0.948 111.9 47.6 -62.0 -53.1 -30.9 -22.0 26.9 425 202 B I H 3<5S+ 0 0 92 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.643 110.3 54.0 -73.6 -12.6 -30.4 -25.7 27.6 426 203 B K T 3<5S- 0 0 82 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 -0.173 126.9-105.6-101.2 35.6 -32.9 -25.4 30.4 427 204 B G T < 5 + 0 0 64 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.892 64.8 152.8 42.8 70.4 -35.3 -23.9 27.7 428 205 B K < - 0 0 95 -5,-0.7 2,-1.3 -4,-0.2 -1,-0.2 -0.944 51.5-110.5-127.2 155.1 -35.4 -20.2 28.4 429 206 B D + 0 0 61 -2,-0.3 -72,-2.2 -282,-0.1 -71,-1.0 -0.651 43.7 170.5 -85.6 89.2 -36.0 -17.2 26.2 430 207 B V E - s 0 358C 2 -2,-1.3 -282,-2.6 -282,-0.2 -71,-0.2 -0.914 16.8-154.6-107.8 115.6 -32.6 -15.4 26.0 431 208 B A E -Ms 147 359C 2 -73,-2.0 -71,-1.9 -2,-0.6 -284,-0.3 -0.425 14.3-110.9 -91.5 160.4 -32.4 -12.6 23.5 432 209 B L E - s 0 360C 21 -286,-2.4 2,-0.4 -73,-0.2 -71,-0.2 -0.614 19.8-153.1 -89.2 146.1 -29.4 -11.1 21.7 433 210 B A E - s 0 361C 2 -73,-1.9 -71,-2.9 -2,-0.2 2,-0.3 -0.986 30.3-109.0-117.6 132.5 -27.9 -7.6 22.2 434 211 B K E - s 0 362C 134 -2,-0.4 -71,-0.2 -73,-0.2 -86,-0.1 -0.434 46.6-170.2 -59.9 115.0 -26.1 -5.8 19.4 435 212 B G - 0 0 3 -73,-3.0 2,-0.4 -2,-0.3 -72,-0.1 0.008 17.1-105.3 -92.7-158.4 -22.5 -5.9 20.5 436 213 B E > - 0 0 55 3,-0.1 3,-1.5 1,-0.1 -73,-0.1 -0.998 2.4-144.4-140.3 133.8 -19.4 -4.2 19.2 437 214 B Y T 3 S+ 0 0 133 -2,-0.4 -1,-0.1 1,-0.3 -74,-0.0 0.744 108.9 56.4 -65.0 -22.7 -16.4 -5.4 17.2 438 215 B S T 3 S+ 0 0 54 1,-0.1 2,-2.8 -98,-0.1 -1,-0.3 0.555 76.2 103.2 -81.6 -10.9 -14.3 -3.0 19.3 439 216 B N < - 0 0 4 -3,-1.5 -47,-0.2 -100,-0.1 -1,-0.1 -0.353 64.9-172.0 -73.0 65.0 -15.5 -4.7 22.5 440 217 B L - 0 0 31 -2,-2.8 2,-0.7 1,-0.1 -100,-0.4 -0.216 25.1-139.2 -67.5 143.5 -12.2 -6.5 22.8 441 218 B K - 0 0 88 -103,-0.1 2,-1.0 -102,-0.1 3,-0.3 -0.900 19.0-141.9-103.5 105.9 -11.4 -9.2 25.4 442 219 B I + 0 0 1 -105,-3.1 -197,-0.5 -2,-0.7 -196,-0.1 -0.532 54.6 125.1 -73.9 100.2 -7.9 -8.5 26.7 443 220 B T + 0 0 78 -2,-1.0 -1,-0.2 -199,-0.1 2,-0.1 0.684 59.8 45.3-121.8 -46.0 -6.4 -12.0 27.1 444 221 B T S > S- 0 0 61 -3,-0.3 4,-1.0 1,-0.1 5,-0.1 -0.368 84.8-107.0 -98.1 177.3 -3.1 -12.2 25.2 445 222 B V H >> S+ 0 0 113 2,-0.2 4,-2.2 1,-0.2 3,-0.7 0.941 120.8 51.1 -69.2 -48.7 -0.1 -9.8 24.9 446 223 B T H 3> S+ 0 0 52 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.866 105.5 59.4 -57.6 -33.9 -1.0 -8.7 21.3 447 224 B D H 3> S+ 0 0 30 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.864 105.1 47.5 -60.0 -38.8 -4.5 -8.0 22.7 448 225 B L H X S+ 0 0 0 -4,-2.2 4,-0.9 1,-0.2 3,-0.6 0.896 105.2 53.2 -59.5 -46.3 -5.9 -2.1 23.3 452 229 B K H 3< S+ 0 0 100 -4,-2.6 3,-0.4 1,-0.2 -1,-0.2 0.846 109.3 50.1 -58.6 -36.9 -3.1 0.4 24.0 453 230 B S H 3< S+ 0 0 68 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.738 104.3 60.0 -72.0 -25.3 -3.5 1.7 20.4 454 231 B M H << 0 0 61 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.718 360.0 360.0 -77.5 -21.6 -7.3 2.0 20.8 455 232 B I < 0 0 112 -4,-0.9 -2,-0.2 -3,-0.4 -3,-0.2 0.645 360.0 360.0-122.0 360.0 -7.0 4.5 23.7