==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-OCT-11 3UAO . COMPND 2 MOLECULE: PUTATIVE ISOCHORISMATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BORDETELLA BRONCHISEPTICA; . AUTHOR V.A.KINCAID,E.D.SULLIVAN,R.D.KLEIN,R.S.ROWLETT,M.J.SNIDER . 1594 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47039.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1149 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 261 16.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 1.0 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 . 86 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 224 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 428 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 65 4.1 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 18 4 2 12 2 0 0 8 0 0 8 0 0 2 6 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 0 8 1 15 16 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 . 8 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 8 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 4 A D > 0 0 148 0, 0.0 3,-0.9 0, 0.0 1439,-0.1 0.000 360.0 360.0 360.0 145.6 39.0 15.4 6.9 2 5 A L T >> + 0 0 75 1,-0.3 3,-0.9 2,-0.1 4,-0.5 0.256 360.0 89.3 -89.9 5.3 35.8 17.4 7.3 3 6 A G H >> S+ 0 0 44 1,-0.2 4,-2.0 2,-0.2 3,-0.6 0.803 76.3 75.9 -67.8 -30.1 33.2 14.9 8.5 4 7 A S H <> S+ 0 0 4 -3,-0.9 4,-2.5 1568,-0.2 6,-0.2 0.775 84.3 65.0 -45.9 -36.6 34.4 15.8 12.1 5 8 A Y H <4>S+ 0 0 3 -3,-0.9 5,-2.9 2,-0.2 4,-0.4 0.946 106.5 38.2 -58.7 -51.1 32.5 19.1 11.9 6 9 A E H X<5S+ 0 0 154 -3,-0.6 3,-0.9 -4,-0.5 -2,-0.2 0.919 116.9 53.6 -69.6 -39.4 29.0 17.5 11.7 7 10 A R H 3<5S+ 0 0 173 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.885 111.1 43.9 -56.6 -44.1 30.0 14.8 14.2 8 11 A Q T 3<5S- 0 0 16 -4,-2.5 1478,-0.3 -5,-0.2 -1,-0.2 0.414 121.9-106.2 -90.9 1.5 31.2 17.2 16.8 9 12 A G T < 5 + 0 0 31 -3,-0.9 3,-0.4 -4,-0.4 -3,-0.2 0.736 62.9 155.6 85.9 29.9 28.2 19.4 16.3 10 13 A F < + 0 0 5 -5,-2.9 -1,-0.2 -6,-0.2 177,-0.2 -0.288 51.5 37.7 -73.6 163.5 29.6 22.4 14.4 11 14 A G S S+ 0 0 28 175,-3.0 -1,-0.2 1,-0.2 176,-0.1 0.715 71.1 168.1 68.9 26.6 27.7 24.6 12.1 12 15 A A - 0 0 36 1471,-1.8 -1,-0.2 -3,-0.4 2,-0.1 -0.325 45.9 -89.0 -66.8 157.4 24.4 24.8 14.1 13 16 A A - 0 0 84 1,-0.1 -1,-0.1 177,-0.1 177,-0.1 -0.411 29.2-142.8 -71.4 140.3 22.0 27.4 13.0 14 17 A L - 0 0 8 -2,-0.1 -1,-0.1 -3,-0.1 176,-0.1 -0.872 22.3-137.1-100.1 96.5 22.3 30.9 14.5 15 18 A P - 0 0 76 0, 0.0 2,-0.2 0, 0.0 175,-0.1 -0.232 21.9-119.2 -51.0 139.0 18.6 32.1 14.9 16 19 A L - 0 0 46 120,-0.0 2,-0.3 184,-0.0 4,-0.0 -0.569 33.6-174.6 -83.0 151.8 18.3 35.7 13.8 17 20 A K - 0 0 97 -2,-0.2 119,-0.3 144,-0.1 118,-0.2 -0.926 16.4 -98.1-157.1 124.2 17.1 38.3 16.3 18 21 A A S S+ 0 0 55 -2,-0.3 2,-0.1 117,-0.2 3,-0.0 -0.299 85.6 71.6 -73.3 161.0 16.2 42.0 16.3 19 22 A P S S- 0 0 69 0, 0.0 116,-2.2 0, 0.0 117,-1.7 0.543 78.0-159.7 -66.6 147.2 17.1 44.7 16.8 20 23 A Y E -a 136 0A 37 115,-0.2 42,-0.9 114,-0.2 2,-0.3 -0.639 14.0-177.8 -96.6 158.9 19.3 44.5 13.7 21 24 A G E -ab 137 62A 0 115,-1.8 117,-3.6 -2,-0.2 2,-0.4 -0.905 16.6-134.3-145.5 170.6 22.4 46.5 12.8 22 25 A L E -ab 138 63A 1 40,-1.6 42,-2.5 -2,-0.3 2,-0.5 -0.996 10.5-169.3-137.8 127.6 24.8 46.6 9.9 23 26 A L E -ab 139 64A 0 115,-3.5 117,-2.5 -2,-0.4 2,-0.6 -0.987 2.3-168.6-114.3 124.2 28.6 46.8 9.8 24 27 A I E -ab 140 65A 4 40,-2.2 42,-2.0 -2,-0.5 2,-0.7 -0.944 18.2-151.0-108.7 110.6 30.4 47.5 6.6 25 28 A V E -ab 141 66A 0 115,-3.7 117,-2.3 -2,-0.6 123,-0.1 -0.734 56.6 -34.4 -97.3 116.5 34.0 46.8 7.1 26 29 A D + 0 0 0 -2,-0.7 2,-2.5 40,-0.6 -1,-0.2 0.671 65.5 160.6 58.5 30.3 36.7 48.7 5.2 27 30 A F + 0 0 4 39,-0.3 73,-2.2 -3,-0.2 2,-0.3 -0.481 31.4 149.2 -75.6 74.2 35.0 49.1 1.8 28 31 A V B >> -F 99 0B 0 -2,-2.5 3,-1.9 71,-0.3 4,-1.3 -0.739 64.1-101.1-115.8 155.3 37.5 52.0 1.1 29 32 A N H 3> S+ 0 0 53 69,-2.6 4,-2.5 66,-0.5 67,-0.2 0.785 119.5 56.5 -48.2 -36.3 38.9 53.1 -2.2 30 33 A G H 34 S+ 0 0 0 66,-2.7 7,-1.7 1,-0.2 8,-0.4 0.780 109.7 44.4 -71.1 -27.6 42.2 51.3 -1.7 31 34 A F H <4 S+ 0 0 3 -3,-1.9 8,-0.4 65,-0.4 -1,-0.2 0.637 114.0 50.7 -86.7 -19.2 40.5 47.9 -1.2 32 35 A A H < S+ 0 0 25 -4,-1.3 7,-0.4 6,-0.2 -2,-0.2 0.896 95.0 79.6 -79.4 -46.6 38.2 48.5 -4.2 33 36 A D S >X>S- 0 0 68 -4,-2.5 5,-2.3 -5,-0.2 3,-1.5 -0.483 71.0-152.7 -61.9 116.2 41.0 49.4 -6.6 34 37 A P T 345S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.701 92.7 63.3 -68.5 -12.7 42.7 46.2 -7.8 35 38 A A T 345S+ 0 0 86 2,-0.1 -5,-0.1 1,-0.0 -4,-0.1 0.609 114.6 29.2 -81.8 -11.1 46.0 48.1 -8.3 36 39 A Q T <45S- 0 0 76 -3,-1.5 -5,-0.1 -6,-0.2 -6,-0.1 0.807 139.7 -33.6-110.0 -69.7 46.3 48.9 -4.5 37 40 A F T <5S+ 0 0 10 -7,-1.7 -6,-0.2 -4,-1.2 135,-0.1 0.313 111.1 82.9-140.3 3.0 44.7 46.3 -2.2 38 41 A G < + 0 0 1 -5,-2.3 2,-0.3 -8,-0.4 -6,-0.2 0.031 35.1 108.4 -98.5-155.1 41.7 45.1 -4.1 39 42 A G > + 0 0 23 -7,-0.4 3,-1.6 -8,-0.4 4,-0.2 -0.746 52.1 71.2 112.6-166.0 40.9 42.6 -6.8 40 43 A G T 3 S- 0 0 53 132,-0.5 3,-0.2 -2,-0.3 132,-0.2 -0.316 117.8 -32.5 61.0-137.4 39.0 39.3 -6.4 41 44 A N T 3> S+ 0 0 39 130,-1.4 4,-1.8 1,-0.2 -1,-0.2 -0.039 106.7 107.8-103.1 27.2 35.3 39.6 -5.9 42 45 A I H <> S+ 0 0 0 -3,-1.6 4,-2.2 129,-0.4 -1,-0.2 0.890 74.5 52.5 -74.6 -42.4 35.6 42.9 -3.9 43 46 A A H > S+ 0 0 67 -3,-0.2 4,-1.7 -4,-0.2 -1,-0.2 0.913 113.1 46.8 -57.9 -43.0 34.1 45.3 -6.6 44 47 A A H > S+ 0 0 62 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.886 110.4 52.3 -64.5 -46.0 31.1 42.9 -6.8 45 48 A A H X S+ 0 0 3 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.870 105.6 55.4 -57.4 -39.8 30.7 42.8 -3.0 46 49 A I H X S+ 0 0 2 -4,-2.2 4,-0.9 1,-0.2 -2,-0.2 0.968 110.5 43.6 -62.1 -52.7 30.7 46.6 -2.7 47 50 A E H >X S+ 0 0 82 -4,-1.7 4,-0.6 1,-0.2 3,-0.5 0.843 110.2 53.5 -59.2 -42.9 27.8 47.0 -5.1 48 51 A T H >X S+ 0 0 39 -4,-2.0 3,-1.4 119,-0.2 4,-0.7 0.931 103.2 60.6 -60.4 -40.4 25.7 44.2 -3.7 49 52 A T H >X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.3 3,-0.6 0.780 87.4 74.0 -57.3 -30.0 26.1 45.9 -0.3 50 53 A R H S+ 0 0 0 -4,-3.1 5,-2.5 2,-0.2 4,-0.8 0.924 111.0 48.1 -56.3 -45.8 19.2 49.2 6.6 57 60 A R H <5S+ 0 0 72 -4,-2.7 3,-0.5 1,-0.2 -2,-0.2 0.885 110.2 50.4 -66.5 -40.6 18.3 52.9 6.1 58 61 A E H <5S+ 0 0 176 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.885 114.2 46.0 -61.3 -36.6 14.7 52.1 5.2 59 62 A R H <5S- 0 0 107 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.596 110.5-119.1 -87.6 -5.6 14.4 49.9 8.3 60 63 A G T <5 + 0 0 67 -4,-0.8 2,-0.3 -3,-0.5 -3,-0.2 0.880 52.7 168.0 72.0 38.2 16.0 52.4 10.7 61 64 A W < - 0 0 31 -5,-2.5 -1,-0.2 -6,-0.1 -40,-0.2 -0.654 45.2-103.6 -87.9 138.3 18.9 49.9 11.5 62 65 A A E -b 21 0A 23 -42,-0.9 -40,-1.6 -2,-0.3 2,-0.4 -0.334 44.7-159.0 -50.6 137.9 21.9 51.1 13.4 63 66 A V E +b 22 0A 4 45,-0.3 47,-2.1 -42,-0.2 2,-0.4 -0.994 14.7 179.9-134.6 131.5 24.7 51.5 10.8 64 67 A A E -bc 23 110A 0 -42,-2.5 -40,-2.2 -2,-0.4 2,-0.4 -0.982 7.7-164.3-131.7 136.3 28.5 51.5 11.3 65 68 A H E -bc 24 111A 2 45,-3.8 47,-3.7 -2,-0.4 2,-0.3 -0.933 9.5-151.1-118.9 145.5 31.3 51.8 8.8 66 69 A S E -bc 25 112A 1 -42,-2.0 -40,-0.6 -2,-0.4 2,-0.3 -0.853 12.5-179.0-116.7 152.7 34.9 51.0 9.5 67 70 A R E - c 0 113A 18 45,-2.0 47,-1.9 -2,-0.3 2,-0.5 -0.980 29.3-123.5-145.3 139.6 38.1 52.5 7.9 68 71 A I E + c 0 114A 0 -2,-0.3 2,-0.3 45,-0.2 47,-0.2 -0.794 40.6 172.4 -81.9 126.1 41.7 51.6 8.5 69 72 A V - 0 0 20 45,-2.9 2,-0.3 -2,-0.5 22,-0.2 -0.938 13.6-177.6-139.9 121.0 43.5 54.8 9.6 70 73 A Y B -g 91 0C 2 20,-2.4 22,-0.5 -2,-0.3 2,-0.1 -0.746 41.1 -87.4-102.7 164.0 47.0 55.4 10.9 71 74 A A > - 0 0 31 -2,-0.3 3,-2.6 20,-0.1 5,-0.1 -0.447 36.2-116.7 -68.0 141.4 48.6 58.7 12.0 72 75 A D T 3 S+ 0 0 116 1,-0.3 -1,-0.1 -2,-0.1 19,-0.1 0.799 116.7 46.1 -47.2 -40.5 50.2 60.9 9.3 73 76 A D T 3 S- 0 0 68 1037,-0.1 -1,-0.3 1,-0.0 4,-0.1 0.169 116.8-110.6 -90.7 16.6 53.6 60.5 10.9 74 77 A D X + 0 0 80 -3,-2.6 3,-2.0 14,-0.1 -2,-0.1 0.747 69.6 147.2 60.2 22.7 53.3 56.7 11.4 75 78 A A T 3 S+ 0 0 5 1,-0.3 1036,-0.2 1035,-0.1 -1,-0.1 0.879 74.7 40.7 -56.3 -41.5 53.0 57.4 15.3 76 79 A D T 3 S+ 0 0 15 1034,-0.1 -1,-0.3 -5,-0.1 -2,-0.1 0.057 81.4 147.9 -96.7 22.8 50.7 54.4 15.7 77 80 A G < + 0 0 16 -3,-2.0 2,-0.1 1,-0.1 38,-0.0 -0.368 28.8 172.0 -56.6 135.0 52.6 52.2 13.3 78 81 A N - 0 0 7 37,-0.1 4,-0.2 1,-0.1 -1,-0.1 -0.388 46.5 -72.4-138.5-159.8 52.2 48.7 14.7 79 82 A I S >> S+ 0 0 0 1477,-0.5 3,-2.2 1,-0.2 4,-2.1 0.956 124.0 54.8 -75.9 -48.7 52.6 44.9 14.3 80 83 A F H 3> S+ 0 0 7 1476,-0.3 4,-2.4 1,-0.3 -1,-0.2 0.834 106.5 52.1 -45.4 -44.7 49.9 44.6 11.6 81 84 A S H 34 S+ 0 0 12 2,-0.2 -1,-0.3 1,-0.2 7,-0.2 0.438 105.8 54.5 -82.3 -0.1 51.7 47.3 9.5 82 85 A I H <4 S+ 0 0 51 -3,-2.2 -2,-0.2 -4,-0.2 -1,-0.2 0.820 111.9 43.7 -85.1 -49.5 55.0 45.4 9.7 83 86 A K H < S+ 0 0 6 -4,-2.1 1329,-1.6 1,-0.3 -2,-0.2 0.899 132.7 23.2 -59.5 -44.6 53.4 42.3 8.3 84 87 A V S >< S- 0 0 1 -4,-2.4 3,-1.8 -5,-0.2 4,-0.3 -0.741 74.5-174.8-123.7 83.8 51.5 44.4 5.7 85 88 A P G > S+ 0 0 61 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.698 74.4 67.7 -55.4 -24.9 53.5 47.6 5.1 86 89 A G G > S+ 0 0 17 1322,-0.3 3,-1.3 1,-0.3 4,-0.1 0.649 84.5 70.6 -74.2 -15.2 50.9 49.3 2.7 87 90 A M G X S+ 0 0 2 -3,-1.8 3,-1.2 1,-0.3 -1,-0.3 0.702 86.6 69.2 -66.5 -22.5 48.3 49.7 5.5 88 91 A L G < S+ 0 0 42 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.582 90.0 60.8 -73.4 -12.6 50.6 52.3 6.9 89 92 A T G < S+ 0 0 75 -3,-1.3 2,-1.7 -4,-0.1 -1,-0.3 0.478 74.9 104.1 -92.2 -6.7 49.8 54.5 3.9 90 93 A L < + 0 0 0 -3,-1.2 -20,-2.4 -4,-0.1 2,-0.1 -0.557 54.9 168.6 -74.2 81.7 46.1 54.5 4.9 91 94 A K B > -g 70 0C 28 -2,-1.7 3,-0.6 -22,-0.2 6,-0.3 -0.436 49.6-100.2-100.8 167.1 46.0 58.0 6.4 92 95 A E T 3 S+ 0 0 50 -22,-0.5 -1,-0.1 1,-0.3 -21,-0.1 0.889 121.4 28.2 -58.5 -39.5 43.0 60.1 7.3 93 96 A H T 3 S+ 0 0 144 5,-0.0 -1,-0.3 4,-0.0 5,-0.1 0.360 89.1 114.9-107.4 2.4 43.0 62.2 4.1 94 97 A A X> - 0 0 28 -3,-0.6 3,-1.7 1,-0.2 4,-0.6 -0.622 67.7-137.7 -69.3 124.7 44.6 59.7 1.8 95 98 A P G >4 S+ 0 0 102 0, 0.0 3,-1.5 0, 0.0 -66,-0.5 0.862 101.2 68.0 -58.7 -31.3 41.8 59.0 -0.8 96 99 A A G 34 S+ 0 0 9 1,-0.3 -66,-2.7 -67,-0.2 -65,-0.4 0.854 100.6 48.7 -48.0 -37.6 42.9 55.3 -0.5 97 100 A S G <4 S+ 0 0 0 -3,-1.7 -1,-0.3 -6,-0.3 -29,-0.1 0.613 91.4 104.0 -86.0 -11.2 41.5 55.2 3.1 98 101 A A S << S- 0 0 33 -3,-1.5 -69,-2.6 -4,-0.6 -68,-0.2 -0.404 81.3-100.0 -75.1 147.9 38.2 56.9 2.3 99 102 A I B -F 28 0B 27 -71,-0.3 -71,-0.3 -2,-0.1 -1,-0.1 -0.354 50.2 -98.2 -60.6 139.8 34.9 55.0 2.1 100 103 A V > - 0 0 1 -73,-2.2 3,-2.9 1,-0.1 4,-0.1 -0.399 26.9-121.1 -70.0 137.5 33.9 54.3 -1.5 101 104 A P G > S+ 0 0 97 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.801 110.3 68.2 -50.4 -33.7 31.4 56.9 -2.9 102 105 A Q G 3 S+ 0 0 79 1,-0.3 -2,-0.1 0, 0.0 -3,-0.0 0.730 112.1 29.7 -51.9 -30.3 29.0 54.0 -3.5 103 106 A L G < S+ 0 0 2 -3,-2.9 -1,-0.3 -76,-0.2 -3,-0.1 0.027 82.5 165.7-122.9 27.2 28.5 53.5 0.3 104 107 A A < - 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0 0 32 872,-1.8 -1,-0.2 -3,-0.4 2,-0.1 -0.302 47.2 -92.9 -61.2 153.7 22.4 66.1 34.2 213 16 B A - 0 0 82 177,-0.1 -1,-0.1 1,-0.1 177,-0.1 -0.447 27.8-143.6 -75.4 140.1 19.9 63.4 34.9 214 17 B L - 0 0 10 -2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.939 21.9-134.5-104.3 105.0 20.4 60.0 33.4 215 18 B P - 0 0 79 0, 0.0 2,-0.2 0, 0.0 175,-0.0 -0.447 19.6-120.8 -60.4 130.3 16.9 58.6 32.4 216 19 B L - 0 0 40 -2,-0.2 2,-0.3 184,-0.1 120,-0.1 -0.521 35.5-175.3 -74.4 139.1 16.4 55.1 33.5 217 20 B K - 0 0 99 -2,-0.2 118,-0.2 144,-0.1 144,-0.2 -0.991 18.9 -89.3-143.9 132.4 15.7 52.8 30.6 218 21 B A S S+ 0 0 55 -2,-0.3 2,-0.1 117,-0.2 115,-0.0 -0.360 87.6 67.5 -75.9 161.9 14.8 49.0 30.3 219 22 B P S S- 0 0 65 0, 0.0 116,-2.4 0, 0.0 117,-2.0 0.550 76.1-157.9 -67.1 151.1 15.9 46.2 30.1 220 23 B Y E +h 336 0D 31 115,-0.2 42,-1.3 114,-0.2 2,-0.3 -0.634 15.4 179.6 -99.7 155.9 17.4 46.4 33.6 221 24 B G E -hi 337 262D 0 115,-1.4 117,-3.1 -2,-0.2 2,-0.4 -0.949 17.4-137.1-149.7 162.1 20.2 44.4 35.0 222 25 B L E -hi 338 263D 0 40,-2.7 42,-2.6 -2,-0.3 2,-0.4 -0.983 9.7-166.2-129.0 136.7 22.0 44.3 38.4 223 26 B L E -hi 339 264D 1 115,-2.6 117,-2.2 -2,-0.4 2,-0.6 -0.995 4.2-162.5-120.4 125.1 25.7 44.0 39.1 224 27 B I E -hi 340 265D 3 40,-2.6 42,-2.9 -2,-0.4 2,-0.7 -0.942 15.7-149.3-110.6 114.8 26.8 43.2 42.6 225 28 B V E -h 341 0D 0 115,-2.9 117,-2.1 -2,-0.6 3,-0.1 -0.758 56.5 -38.2 -95.2 111.3 30.5 44.1 43.0 226 29 B D + 0 0 0 -2,-0.7 2,-1.8 40,-0.4 -1,-0.2 0.691 66.5 158.9 61.3 31.9 32.7 42.2 45.4 227 30 B F + 0 0 0 39,-0.3 73,-2.5 -3,-0.1 2,-0.3 -0.610 30.5 144.1 -81.4 80.1 30.4 41.5 48.3 228 31 B V B >> -M 299 0E 2 -2,-1.8 3,-1.5 71,-0.3 4,-0.9 -0.730 68.0 -99.9-117.3 163.1 32.7 38.6 49.4 229 32 B N H >> S+ 0 0 41 69,-2.6 4,-1.4 66,-0.5 3,-0.9 0.883 120.9 59.2 -57.5 -38.9 33.5 37.5 52.9 230 33 B G H 34 S+ 0 0 0 66,-2.7 7,-2.8 1,-0.2 8,-0.5 0.804 108.2 44.2 -53.7 -34.3 36.8 39.3 52.8 231 34 B F H <4 S+ 0 0 3 -3,-1.5 -1,-0.2 65,-0.3 8,-0.2 0.579 112.6 52.3 -93.0 -7.0 35.1 42.7 52.2 232 35 B A H << S+ 0 0 26 -3,-0.9 7,-0.2 -4,-0.9 -2,-0.2 0.615 98.4 74.4 -95.1 -19.3 32.4 42.0 54.8 233 36 B D S >X>S- 0 0 76 -4,-1.4 5,-2.2 -5,-0.2 3,-1.5 -0.884 70.3-152.7-105.1 119.2 35.0 41.3 57.5 234 37 B P T 345S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.660 93.2 66.6 -68.7 -19.7 37.0 44.3 59.0 235 38 B A T 345S+ 0 0 98 2,-0.0 -5,-0.1 4,-0.0 -2,-0.0 0.813 119.0 24.1 -63.8 -28.4 40.1 42.3 59.9 236 39 B Q T <45S- 0 0 66 -3,-1.5 -5,-0.2 -6,-0.2 -6,-0.1 0.815 139.6 -36.8-102.9 -88.1 40.4 41.9 56.1 237 40 B F T <5S+ 0 0 7 -7,-2.8 -6,-0.2 -4,-0.9 135,-0.1 0.320 105.8 92.6-126.4 10.4 38.8 44.5 53.7 238 41 B G < + 0 0 2 -5,-2.2 2,-0.2 -8,-0.5 -6,-0.2 0.055 34.9 99.8 -90.5-160.7 35.6 45.4 55.4 239 42 B G > + 0 0 29 -8,-0.2 3,-1.5 -7,-0.2 4,-0.2 -0.654 55.7 62.2 107.9-171.7 34.5 48.1 57.9 240 43 B G T 3 S- 0 0 55 132,-0.5 3,-0.3 -2,-0.2 132,-0.2 -0.215 118.3 -31.0 51.0-135.5 32.6 51.4 57.3 241 44 B N T 3> S+ 0 0 44 130,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.096 103.5 107.7-104.8 22.8 29.1 51.0 55.9 242 45 B I H <> S+ 0 0 1 -3,-1.5 4,-2.7 129,-0.4 -1,-0.2 0.926 74.6 56.2 -64.3 -46.4 29.7 47.8 53.8 243 46 B A H > S+ 0 0 67 -3,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.868 110.0 45.7 -58.7 -36.6 27.7 45.5 56.1 244 47 B A H > S+ 0 0 61 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.854 109.5 54.4 -74.2 -38.5 24.6 47.7 55.8 245 48 B A H X S+ 0 0 2 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.888 107.1 53.3 -60.6 -41.8 25.0 48.0 52.0 246 49 B I H X S+ 0 0 3 -4,-2.7 4,-0.9 2,-0.2 -2,-0.2 0.946 110.2 47.0 -54.9 -50.8 25.1 44.1 51.9 247 50 B E H >< S+ 0 0 94 -4,-1.8 3,-1.1 1,-0.2 4,-0.4 0.941 113.3 45.1 -61.3 -52.5 21.8 44.0 53.9 248 51 B T H >X S+ 0 0 34 -4,-2.5 3,-1.7 119,-0.3 4,-1.1 0.862 104.2 66.1 -58.5 -34.6 19.9 46.5 51.8 249 52 B T H 3X S+ 0 0 0 -4,-2.0 4,-3.1 1,-0.3 -1,-0.2 0.780 87.2 70.6 -61.0 -26.1 21.3 44.9 48.6 250 53 B R H S+ 0 0 75 -3,-1.7 4,-2.6 -4,-0.4 -1,-0.2 0.914 110.9 48.4 -73.3 -39.9 16.0 43.7 48.6 252 55 B V H X S+ 0 0 0 -4,-1.1 4,-2.8 2,-0.2 -2,-0.2 0.949 112.4 49.4 -67.8 -41.7 17.5 44.7 45.3 253 56 B L H X S+ 0 0 4 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.939 111.0 48.4 -59.5 -49.7 18.6 41.1 44.6 254 57 B A H X S+ 0 0 60 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.910 112.9 48.5 -60.4 -39.8 15.2 39.7 45.5 255 58 B A H X S+ 0 0 17 -4,-2.6 4,-1.8 1,-0.2 6,-0.2 0.946 108.9 54.6 -65.3 -41.9 13.5 42.4 43.2 256 59 B A H <>S+ 0 0 0 -4,-2.8 5,-1.9 1,-0.2 4,-0.5 0.867 110.2 46.2 -54.3 -40.4 15.9 41.5 40.5 257 60 B R H ><5S+ 0 0 71 -4,-2.2 3,-1.1 1,-0.2 -1,-0.2 0.941 113.5 46.5 -72.2 -44.4 14.9 37.9 40.6 258 61 B E H 3<5S+ 0 0 169 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.730 113.4 50.4 -72.2 -19.9 11.2 38.5 40.7 259 62 B R T 3<5S- 0 0 103 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.465 111.3-116.4 -96.1 -3.7 11.4 41.0 37.8 260 63 B G T < 5 + 0 0 68 -3,-1.1 -3,-0.2 -4,-0.5 -4,-0.1 0.697 56.4 164.6 72.6 21.9 13.4 38.7 35.5 261 64 B W < - 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