==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-JAN-07 2OFX . COMPND 2 MOLECULE: BIFUNCTIONAL 3'-PHOSPHOADENOSINE 5'- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.SEKULIC,A.LAVIE . 410 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16272.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 12.0 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 . 2 0.5 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 . 37 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 145 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.9 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 1 4 1 0 0 0 0 2 4 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 1 6 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 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 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 23 A H 0 0 156 0, 0.0 2,-0.2 0, 0.0 282,-0.1 0.000 360.0 360.0 360.0 39.7 -8.1 24.4 -15.8 2 24 A M - 0 0 132 280,-0.2 280,-0.2 2,-0.0 2,-0.2 -0.794 360.0-116.2-168.8 118.2 -5.8 21.3 -16.4 3 25 A A + 0 0 18 278,-1.9 2,-0.3 273,-0.3 3,-0.2 -0.417 39.0 179.7 -62.7 125.4 -3.0 20.9 -18.9 4 26 A T + 0 0 74 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 -0.862 57.1 22.4-125.0 156.5 -3.7 18.2 -21.4 5 27 A N S S+ 0 0 77 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.840 84.2 144.8 53.4 36.4 -1.7 16.8 -24.4 6 28 A V - 0 0 27 -3,-0.2 2,-0.5 270,-0.1 -1,-0.2 -0.874 33.8-158.1-103.1 143.3 1.5 18.0 -22.8 7 29 A T - 0 0 70 -2,-0.4 266,-0.1 -3,-0.1 267,-0.1 -0.985 23.2-112.5-125.8 123.5 4.7 16.1 -23.2 8 30 A Y - 0 0 137 -2,-0.5 2,-0.6 265,-0.1 266,-0.1 -0.250 27.9-151.5 -46.6 133.5 7.8 16.2 -20.9 9 31 A Q - 0 0 35 262,-0.1 262,-0.1 241,-0.0 2,-0.1 -0.962 13.1-135.2-120.3 113.4 10.7 17.8 -22.7 10 32 A A - 0 0 56 -2,-0.6 2,-0.1 1,-0.1 244,-0.1 -0.428 15.4-124.6 -74.0 141.8 14.1 16.6 -21.5 11 33 A H - 0 0 33 2,-0.1 -1,-0.1 -2,-0.1 243,-0.1 -0.359 10.1-136.3 -70.3 165.4 16.9 19.0 -20.9 12 34 A H S S+ 0 0 104 242,-0.3 2,-0.4 -2,-0.1 -1,-0.1 0.022 79.5 78.9-113.7 23.4 20.2 18.5 -22.6 13 35 A V S S- 0 0 21 248,-0.0 2,-0.1 249,-0.0 -2,-0.1 -0.992 73.8-132.1-130.2 138.8 22.4 19.2 -19.6 14 36 A S > - 0 0 60 -2,-0.4 4,-2.1 1,-0.1 5,-0.1 -0.468 22.7-115.2 -86.2 164.6 23.1 16.9 -16.7 15 37 A R H > S+ 0 0 68 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.903 118.6 54.3 -63.2 -42.4 22.9 17.7 -13.1 16 38 A N H > S+ 0 0 121 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.904 107.1 50.1 -55.8 -42.6 26.6 17.1 -12.8 17 39 A K H > S+ 0 0 89 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.880 110.9 49.2 -69.8 -36.2 27.3 19.6 -15.6 18 40 A R H >X S+ 0 0 5 -4,-2.1 4,-2.6 1,-0.2 3,-0.5 0.902 105.5 58.0 -62.7 -43.6 25.1 22.1 -13.8 19 41 A G H 3< S+ 0 0 3 -4,-2.8 8,-0.4 1,-0.2 -2,-0.2 0.863 107.2 49.5 -50.8 -36.7 27.0 21.4 -10.6 20 42 A Q H 3< S+ 0 0 120 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.791 115.2 41.2 -72.6 -31.6 30.1 22.4 -12.6 21 43 A V H << S+ 0 0 7 -4,-1.1 2,-0.5 -3,-0.5 -2,-0.2 0.786 97.4 81.7 -91.7 -32.8 28.7 25.7 -13.9 22 44 A V S < S- 0 0 8 -4,-2.6 207,-0.2 -5,-0.1 3,-0.2 -0.635 100.7 -20.8 -81.5 121.4 26.9 27.0 -10.8 23 45 A G S S- 0 0 3 205,-3.5 205,-0.1 -2,-0.5 36,-0.1 0.033 77.8 -87.2 71.6 177.2 29.1 28.7 -8.4 24 46 A T S S+ 0 0 89 34,-0.6 2,-0.5 203,-0.2 -1,-0.2 0.461 103.7 83.4-104.0 -6.8 32.9 28.6 -7.9 25 47 A R S S- 0 0 81 33,-0.5 -3,-0.0 -3,-0.2 2,-0.0 -0.897 85.8-116.2-104.4 123.2 32.8 25.5 -5.6 26 48 A G + 0 0 68 -2,-0.5 -6,-0.1 2,-0.0 2,-0.1 -0.249 67.5 55.0 -67.6 139.9 32.6 22.2 -7.4 27 49 A G S S- 0 0 38 -8,-0.4 2,-0.5 -11,-0.2 -2,-0.1 -0.068 81.5 -84.7 123.3 145.2 29.6 19.8 -7.1 28 50 A F + 0 0 47 1,-0.1 -9,-0.1 -2,-0.1 -12,-0.1 -0.659 47.7 160.1 -77.7 129.0 25.9 19.8 -7.5 29 51 A R + 0 0 25 -2,-0.5 -1,-0.1 73,-0.4 2,-0.1 0.068 12.3 149.5-140.0 25.8 24.1 21.1 -4.4 30 52 A G + 0 0 1 69,-0.1 2,-0.3 70,-0.1 74,-0.2 -0.407 23.9 130.6 -58.0 132.7 20.7 22.1 -5.6 31 53 A C E -a 104 0A 0 72,-1.5 74,-3.3 98,-0.2 2,-0.5 -0.957 51.1-107.6-169.1 177.1 18.2 21.6 -2.8 32 54 A T E -ab 105 131A 0 98,-1.9 100,-3.3 -2,-0.3 2,-0.7 -0.989 10.4-160.5-127.3 127.2 15.4 23.3 -1.0 33 55 A V E -ab 106 132A 0 72,-3.4 74,-2.6 -2,-0.5 2,-0.8 -0.944 20.5-162.6-101.7 107.7 15.5 24.7 2.6 34 56 A W E -ab 107 133A 0 98,-2.9 100,-3.3 -2,-0.7 2,-0.2 -0.832 3.5-165.7-100.6 100.6 11.9 24.9 3.4 35 57 A L E +ab 108 134A 0 72,-2.5 74,-0.9 -2,-0.8 2,-0.3 -0.588 10.5 178.4 -82.0 147.0 11.2 27.1 6.4 36 58 A T E + b 0 135A 0 98,-2.0 100,-2.8 -2,-0.2 2,-0.3 -0.988 18.3 102.4-146.1 145.7 7.8 26.9 8.0 37 59 A G - 0 0 0 73,-1.4 100,-0.1 -2,-0.3 3,-0.1 -0.854 60.9 -44.4 162.9 173.4 6.3 28.6 11.0 38 60 A L > - 0 0 21 98,-0.4 3,-1.8 -2,-0.3 5,-0.4 -0.037 67.6 -88.1 -53.5 154.3 4.1 31.2 12.5 39 61 A S T 3 S+ 0 0 13 1,-0.3 -1,-0.1 125,-0.3 108,-0.1 -0.532 119.8 20.9 -66.1 134.0 4.1 34.8 11.3 40 62 A G T 3 S+ 0 0 16 -2,-0.2 -1,-0.3 -3,-0.1 106,-0.1 0.386 87.7 117.2 81.4 -3.2 6.8 36.6 13.3 41 63 A A S < S- 0 0 0 -3,-1.8 141,-0.2 95,-0.1 -2,-0.1 0.771 94.3 -98.4 -60.8 -31.4 8.6 33.4 14.1 42 64 A G S > S+ 0 0 14 -4,-0.3 4,-2.5 94,-0.1 5,-0.3 0.546 77.4 139.7 121.8 19.2 11.6 34.6 12.2 43 65 A K H > S+ 0 0 17 -5,-0.4 4,-2.7 1,-0.2 5,-0.2 0.966 78.1 39.0 -57.4 -57.4 11.2 32.9 8.8 44 66 A T H > S+ 0 0 24 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.878 114.6 54.5 -62.7 -37.9 12.2 35.9 6.6 45 67 A T H > S+ 0 0 76 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.936 114.1 40.6 -61.8 -45.2 15.0 36.9 9.0 46 68 A V H X S+ 0 0 4 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.912 116.2 50.0 -66.5 -45.2 16.6 33.4 8.9 47 69 A S H X S+ 0 0 0 -4,-2.7 4,-2.8 -5,-0.3 -2,-0.2 0.934 113.4 44.1 -65.2 -47.3 16.1 33.0 5.2 48 70 A M H X S+ 0 0 2 -4,-2.8 4,-2.1 2,-0.2 170,-0.3 0.896 116.4 47.3 -64.6 -42.0 17.6 36.3 4.2 49 71 A A H X S+ 0 0 14 -4,-2.0 4,-2.7 -5,-0.3 -2,-0.2 0.849 113.0 50.0 -62.0 -39.3 20.5 35.8 6.6 50 72 A L H X S+ 0 0 0 -4,-2.8 4,-3.1 2,-0.2 5,-0.2 0.935 110.0 49.7 -65.6 -44.6 21.0 32.3 5.3 51 73 A E H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.923 113.0 47.3 -59.9 -44.8 21.0 33.6 1.7 52 74 A E H X S+ 0 0 71 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.945 113.1 49.1 -60.4 -48.1 23.5 36.2 2.7 53 75 A Y H X S+ 0 0 52 -4,-2.7 4,-1.0 2,-0.2 -2,-0.2 0.929 113.2 46.1 -55.2 -51.6 25.6 33.5 4.5 54 76 A L H <>S+ 0 0 0 -4,-3.1 5,-3.2 2,-0.2 3,-0.5 0.912 113.5 47.3 -60.9 -46.5 25.5 31.1 1.5 55 77 A V H ><5S+ 0 0 12 -4,-2.3 3,-2.0 1,-0.3 -1,-0.2 0.941 111.3 52.8 -61.9 -43.9 26.4 33.8 -1.1 56 78 A C H 3<5S+ 0 0 81 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.751 108.9 51.4 -59.9 -23.0 29.2 34.9 1.2 57 79 A H T 3<5S- 0 0 77 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.090 126.1-100.8-106.2 21.9 30.4 31.4 1.3 58 80 A G T < 5S+ 0 0 17 -3,-2.0 -34,-0.6 1,-0.2 -33,-0.5 0.729 82.2 128.3 72.6 25.1 30.4 31.0 -2.5 59 81 A I < - 0 0 1 -5,-3.2 -2,-0.2 -6,-0.1 -1,-0.2 -0.933 54.6-136.7-118.6 109.4 27.1 29.2 -2.8 60 82 A P + 0 0 5 0, 0.0 44,-1.9 0, 0.0 2,-0.3 -0.397 41.4 149.6 -62.7 137.9 24.5 30.5 -5.2 61 83 A C E -c 104 0A 2 42,-0.3 2,-0.3 246,-0.1 44,-0.2 -0.904 31.2-145.6-158.3 171.9 21.1 30.4 -3.6 62 84 A Y E -c 105 0A 6 42,-2.1 44,-2.8 -2,-0.3 2,-0.6 -0.916 11.0-136.2-158.0 131.6 17.9 32.3 -3.7 63 85 A T E -c 106 0A 2 -2,-0.3 2,-0.7 42,-0.2 44,-0.2 -0.802 10.5-164.7 -90.1 121.0 15.2 33.1 -1.1 64 86 A L E -c 107 0A 0 42,-3.4 44,-3.0 -2,-0.6 2,-0.5 -0.910 17.0-167.4 -98.2 109.8 11.6 32.7 -2.1 65 87 A D E > -c 108 0A 1 -2,-0.7 4,-3.0 42,-0.2 5,-0.3 -0.866 25.0-132.9-108.0 136.2 9.7 34.6 0.5 66 88 A G H > S+ 0 0 8 42,-3.0 4,-2.6 -2,-0.5 43,-0.1 0.890 106.7 48.6 -49.5 -49.9 5.9 34.3 1.0 67 89 A D H 4 S+ 0 0 27 41,-0.4 -1,-0.2 2,-0.2 4,-0.2 0.936 116.4 42.0 -58.8 -47.5 5.4 38.0 1.2 68 90 A N H >4 S+ 0 0 20 2,-0.2 3,-1.5 1,-0.2 4,-0.4 0.916 115.5 48.7 -63.8 -48.4 7.5 38.8 -1.9 69 91 A I H ><>S+ 0 0 6 -4,-3.0 5,-2.4 1,-0.3 3,-1.8 0.893 105.1 59.8 -62.2 -39.8 6.1 35.9 -4.0 70 92 A R T 3<5S+ 0 0 12 -4,-2.6 -1,-0.3 -5,-0.3 139,-0.3 0.574 100.2 57.7 -68.2 -7.7 2.6 37.0 -3.0 71 93 A Q T < 5S+ 0 0 86 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.533 126.5 7.6 -94.3 -5.9 3.4 40.3 -4.7 72 94 A G T X 5S+ 0 0 6 -3,-1.8 3,-1.8 -4,-0.4 4,-0.2 0.340 133.7 21.2-128.3 -94.0 4.2 38.6 -8.0 73 95 A L T 3 5S+ 0 0 2 1,-0.3 3,-0.3 2,-0.1 -3,-0.2 0.841 136.0 32.1 -52.6 -42.6 3.6 35.0 -8.9 74 96 A N T > S- 0 0 51 1,-0.1 4,-2.2 88,-0.0 5,-0.2 -0.306 80.1-105.3 -54.9 156.6 -8.3 30.7 2.5 81 103 A P H > S+ 0 0 74 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.930 124.0 54.1 -53.4 -48.2 -7.0 27.1 3.1 82 104 A E H > S+ 0 0 132 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.920 111.3 45.6 -45.1 -51.1 -7.6 26.5 -0.7 83 105 A D H > S+ 0 0 6 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.798 110.5 50.8 -75.1 -30.6 -5.4 29.5 -1.5 84 106 A R H X S+ 0 0 10 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.827 108.7 54.2 -70.1 -35.7 -2.7 28.7 0.9 85 107 A E H X S+ 0 0 100 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.954 112.8 42.0 -58.8 -49.5 -2.6 25.2 -0.6 86 108 A E H X S+ 0 0 27 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.900 112.1 55.9 -66.5 -42.0 -2.1 26.6 -4.1 87 109 A N H X S+ 0 0 8 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.931 113.8 38.8 -51.4 -54.1 0.4 29.2 -2.8 88 110 A V H X S+ 0 0 3 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.845 114.0 55.7 -69.3 -37.7 2.6 26.6 -1.4 89 111 A R H X S+ 0 0 35 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.924 109.3 46.3 -61.5 -45.5 2.1 24.2 -4.3 90 112 A R H X S+ 0 0 9 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.937 115.8 45.3 -64.6 -43.9 3.2 26.8 -6.8 91 113 A I H X S+ 0 0 0 -4,-2.0 4,-3.7 1,-0.2 -2,-0.2 0.855 107.7 56.6 -73.3 -31.5 6.2 27.7 -4.7 92 114 A A H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.892 110.3 47.0 -59.7 -39.3 7.2 24.1 -4.1 93 115 A E H X S+ 0 0 14 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.930 114.2 46.0 -70.7 -44.7 7.2 23.7 -7.9 94 116 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 3,-0.4 0.944 111.3 53.1 -58.4 -50.0 9.3 26.9 -8.4 95 117 A A H X S+ 0 0 0 -4,-3.7 4,-2.6 1,-0.3 -1,-0.2 0.873 105.8 53.8 -55.0 -39.6 11.6 25.8 -5.5 96 118 A K H X S+ 0 0 53 -4,-1.9 4,-2.6 2,-0.2 -1,-0.3 0.849 107.7 51.5 -61.4 -38.2 12.1 22.5 -7.3 97 119 A L H X S+ 0 0 12 -4,-1.6 4,-2.3 -3,-0.4 -2,-0.2 0.944 110.0 47.5 -61.3 -52.0 13.1 24.5 -10.4 98 120 A F H X>S+ 0 0 0 -4,-2.3 5,-2.3 1,-0.2 4,-0.6 0.911 115.1 46.3 -55.8 -46.5 15.7 26.5 -8.5 99 121 A A H ><5S+ 0 0 0 -4,-2.6 3,-1.0 1,-0.2 -1,-0.2 0.897 110.2 52.5 -62.0 -47.5 17.1 23.4 -6.9 100 122 A D H 3<5S+ 0 0 27 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.852 104.9 57.3 -56.6 -37.5 17.1 21.6 -10.3 101 123 A A H 3<5S- 0 0 1 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.692 126.3-104.1 -66.3 -19.5 19.1 24.6 -11.6 102 124 A G T <<5S+ 0 0 4 -3,-1.0 -73,-0.4 -4,-0.6 2,-0.2 0.448 79.3 127.8 111.6 4.9 21.7 23.9 -8.9 103 125 A L < - 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0 0 97 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.397 37.0 -99.6 -80.4 167.8 19.5 24.4 -38.2 393 209 B V H > S+ 0 0 50 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.914 123.2 52.7 -56.1 -46.4 19.3 24.4 -34.4 394 210 B N H > S+ 0 0 107 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.901 110.0 49.6 -61.2 -37.8 23.0 25.2 -33.9 395 211 B D H > S+ 0 0 89 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.919 111.4 48.2 -62.3 -44.0 22.6 28.2 -36.3 396 212 B C H X S+ 0 0 2 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.927 112.2 50.3 -62.0 -42.0 19.5 29.3 -34.3 397 213 B V H X S+ 0 0 4 -4,-3.3 4,-3.2 1,-0.2 5,-0.2 0.945 107.8 53.3 -57.4 -48.4 21.6 28.9 -31.1 398 214 B Q H X S+ 0 0 98 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.861 107.1 51.6 -58.9 -38.7 24.5 31.0 -32.6 399 215 B Q H X S+ 0 0 61 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.888 111.7 45.9 -65.1 -38.7 22.1 33.8 -33.4 400 216 B V H X S+ 0 0 0 -4,-1.7 4,-3.0 2,-0.2 -2,-0.2 0.940 113.4 49.5 -70.3 -44.2 20.8 33.9 -29.8 401 217 B V H X S+ 0 0 4 -4,-3.2 4,-2.2 1,-0.2 9,-0.2 0.897 109.6 52.8 -56.9 -40.6 24.4 33.7 -28.5 402 218 B E H X S+ 0 0 90 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.904 110.3 46.7 -60.9 -46.5 25.2 36.6 -30.9 403 219 B L H X S+ 0 0 5 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.936 111.1 51.9 -56.7 -50.7 22.3 38.6 -29.4 404 220 B L H <>S+ 0 0 0 -4,-3.0 5,-3.3 1,-0.2 6,-1.2 0.839 109.4 50.3 -61.2 -32.9 23.4 37.7 -25.9 405 221 B Q H ><5S+ 0 0 94 -4,-2.2 3,-1.4 4,-0.2 -1,-0.2 0.907 108.9 51.2 -68.5 -43.6 27.0 38.9 -26.7 406 222 B E H 3<5S+ 0 0 124 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.879 112.4 46.8 -54.7 -41.6 25.6 42.2 -28.1 407 223 B R T 3<5S- 0 0 115 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.299 117.1-116.7 -89.1 8.7 23.7 42.7 -24.9 408 224 B D T < 5S+ 0 0 120 -3,-1.4 -3,-0.2 2,-0.2 -2,-0.1 0.719 84.2 118.8 62.1 23.1 26.8 41.8 -22.9 409 225 B I S