==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-MAY-12 4AVB . COMPND 2 MOLECULE: LYSINE ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR H.J.LEE,P.T.LANG,S.M.FORTUNE,C.M.SASSETTI,T.ALBER . 648 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30645.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 435 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 140 21.6 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 . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 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 . 27 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 0 3 5 0 6 2 0 0 0 0 2 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 6 0 6 4 2 6 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 4 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 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 9 A G 0 0 73 0, 0.0 25,-0.2 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0-154.0 -15.7 34.4 -0.7 2 10 A A - 0 0 13 23,-2.5 2,-0.3 22,-0.2 26,-0.1 -0.422 360.0-100.4 -94.0 175.7 -16.6 34.0 -4.4 3 11 A R >> - 0 0 158 -2,-0.1 4,-1.3 1,-0.1 3,-0.9 -0.699 27.9-120.7 -89.1 145.3 -19.7 35.0 -6.3 4 12 A V H >> S+ 0 0 29 -2,-0.3 4,-2.5 1,-0.3 3,-0.7 0.923 118.9 58.4 -48.9 -42.9 -22.3 32.4 -7.1 5 13 A E H 3> S+ 0 0 115 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.846 98.9 57.8 -52.2 -39.5 -21.5 33.4 -10.7 6 14 A D H <4 S+ 0 0 69 -3,-0.9 -1,-0.2 1,-0.2 3,-0.2 0.846 112.6 39.1 -65.9 -34.1 -17.9 32.5 -10.2 7 15 A L H X< S+ 0 0 0 -4,-1.3 3,-2.5 -3,-0.7 6,-0.2 0.827 99.1 76.2 -80.2 -33.4 -18.8 28.9 -9.2 8 16 A A H 3< S+ 0 0 52 -4,-2.5 7,-0.2 1,-0.3 -1,-0.2 0.747 92.1 56.3 -52.3 -27.1 -21.6 28.6 -11.8 9 17 A G T 3< S+ 0 0 64 -4,-0.7 -1,-0.3 -3,-0.2 -2,-0.1 0.526 80.3 107.3 -86.8 -6.6 -18.9 28.2 -14.5 10 18 A M S X S- 0 0 8 -3,-2.5 3,-1.4 1,-0.1 4,-0.4 -0.445 77.8-119.7 -73.7 146.3 -17.0 25.2 -13.0 11 19 A D G > S+ 0 0 74 65,-2.8 3,-1.5 1,-0.3 66,-0.1 0.898 111.4 52.4 -50.5 -49.0 -17.5 21.8 -14.7 12 20 A V G 3 S+ 0 0 15 64,-0.5 -1,-0.3 1,-0.3 110,-0.1 0.662 107.3 53.8 -68.4 -17.0 -19.0 20.1 -11.7 13 21 A F G X S+ 0 0 2 -3,-1.4 3,-2.4 -6,-0.2 -1,-0.3 0.427 71.8 137.4 -98.4 1.3 -21.6 22.9 -11.2 14 22 A Q T < S+ 0 0 113 -3,-1.5 -5,-0.1 -4,-0.4 -3,-0.0 -0.183 79.0 6.7 -53.0 133.8 -23.2 22.9 -14.7 15 23 A G T 3 S+ 0 0 83 1,-0.2 -1,-0.3 -7,-0.2 -2,-0.1 0.318 91.9 140.3 78.1 -9.1 -27.0 23.1 -14.5 16 24 A C < - 0 0 24 -3,-2.4 -1,-0.2 -8,-0.2 5,-0.1 -0.519 57.5-117.4 -70.9 124.9 -27.0 23.7 -10.7 17 25 A P > - 0 0 89 0, 0.0 3,-1.2 0, 0.0 4,-0.4 -0.340 24.2-117.5 -60.8 144.5 -29.5 26.3 -9.7 18 26 A A G > S+ 0 0 49 1,-0.2 3,-2.2 2,-0.2 4,-0.4 0.833 106.6 68.6 -52.1 -40.9 -27.9 29.3 -8.0 19 27 A E G > S+ 0 0 142 1,-0.3 3,-1.2 2,-0.2 4,-0.3 0.832 94.5 55.3 -51.8 -40.4 -29.6 28.8 -4.7 20 28 A G G < S+ 0 0 36 -3,-1.2 4,-0.3 1,-0.2 -1,-0.3 0.627 103.9 55.7 -69.6 -14.9 -27.7 25.6 -3.9 21 29 A L G <> S+ 0 0 0 -3,-2.2 4,-2.8 -4,-0.4 5,-0.3 0.465 78.9 98.8 -96.2 -3.6 -24.3 27.4 -4.4 22 30 A V H <> S+ 0 0 88 -3,-1.2 4,-2.2 -4,-0.4 5,-0.2 0.937 87.2 33.8 -56.0 -65.0 -24.9 30.1 -1.9 23 31 A S H > S+ 0 0 63 -4,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.908 117.7 55.0 -60.6 -42.7 -23.0 28.9 1.2 24 32 A L H > S+ 0 0 0 -4,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.944 110.0 46.2 -54.7 -49.0 -20.3 27.2 -0.8 25 33 A A H < S+ 0 0 3 -4,-2.8 -23,-2.5 1,-0.2 -1,-0.2 0.886 114.6 47.8 -61.4 -39.6 -19.6 30.5 -2.7 26 34 A A H < S+ 0 0 68 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.787 113.6 48.6 -71.5 -30.2 -19.5 32.4 0.6 27 35 A S H < S+ 0 0 50 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.673 91.0 89.7 -87.7 -17.8 -17.3 29.9 2.3 28 36 A V < - 0 0 0 -4,-1.5 77,-0.2 -5,-0.2 -26,-0.1 -0.462 66.1-139.2 -81.1 155.0 -14.5 29.4 -0.3 29 37 A Q E -A 104 0A 106 75,-2.9 75,-2.8 -28,-0.1 2,-0.1 -0.854 20.0-104.6-115.5 148.2 -11.4 31.6 -0.3 30 38 A P E -A 103 0A 94 0, 0.0 2,-0.4 0, 0.0 73,-0.2 -0.369 34.8-164.6 -67.5 145.8 -9.5 33.2 -3.2 31 39 A L E -A 102 0A 47 71,-2.5 71,-1.9 -2,-0.1 2,-0.4 -0.997 12.4-179.6-131.8 139.5 -6.2 31.7 -4.3 32 40 A R E +A 101 0A 218 -2,-0.4 2,-0.3 69,-0.2 69,-0.2 -0.998 8.2 179.5-131.6 134.4 -3.5 33.0 -6.5 33 41 A A E -A 100 0A 11 67,-2.5 67,-2.2 -2,-0.4 3,-0.1 -0.984 23.0-125.8-132.4 148.8 -0.4 31.1 -7.3 34 42 A A > - 0 0 59 -2,-0.3 3,-0.9 65,-0.2 2,-0.2 -0.250 46.2 -76.8 -78.8 176.9 2.7 31.9 -9.4 35 43 A A T 3 S+ 0 0 56 1,-0.2 62,-0.2 64,-0.1 63,-0.2 -0.491 116.7 24.4 -72.5 144.4 3.9 29.7 -12.3 36 44 A G T 3 S+ 0 0 55 60,-1.1 2,-0.5 1,-0.2 -1,-0.2 0.696 86.1 145.6 75.1 22.1 5.8 26.6 -11.2 37 45 A Q < - 0 0 85 -3,-0.9 59,-3.0 61,-0.2 2,-0.6 -0.791 48.8-131.7 -97.2 127.6 4.2 26.5 -7.8 38 46 A V E +D 95 0B 74 -2,-0.5 57,-0.3 57,-0.3 3,-0.1 -0.680 26.7 176.4 -79.1 117.4 3.6 23.0 -6.2 39 47 A L E + 0 0 41 55,-3.0 2,-0.3 -2,-0.6 -1,-0.2 0.804 66.5 10.4 -84.4 -39.4 -0.0 23.0 -5.0 40 48 A L E -D 94 0B 29 54,-1.4 54,-2.3 6,-0.0 2,-0.4 -0.987 65.0-146.9-144.4 147.5 -0.3 19.4 -3.8 41 49 A R > - 0 0 137 -2,-0.3 3,-1.9 52,-0.2 49,-0.4 -0.973 28.4-108.2-124.2 134.6 2.2 16.6 -3.3 42 50 A Q T 3 S+ 0 0 67 -2,-0.4 49,-0.2 1,-0.2 51,-0.1 -0.293 103.9 19.1 -56.7 133.7 1.6 12.9 -3.7 43 51 A G T 3 S+ 0 0 52 47,-2.5 -1,-0.2 1,-0.3 48,-0.1 0.275 94.5 126.5 91.6 -9.5 1.5 11.0 -0.4 44 52 A E < - 0 0 73 -3,-1.9 46,-2.4 1,-0.1 -1,-0.3 -0.496 68.3 -99.4 -83.3 147.0 0.8 14.1 1.7 45 53 A P - 0 0 58 0, 0.0 2,-0.4 0, 0.0 -4,-0.2 -0.298 44.2-123.6 -56.8 152.7 -2.2 14.4 4.1 46 54 A A + 0 0 1 42,-0.3 3,-0.1 1,-0.1 -6,-0.0 -0.836 45.5 145.6-113.9 141.6 -5.2 16.4 2.7 47 55 A V + 0 0 75 -2,-0.4 2,-0.2 1,-0.3 60,-0.2 0.591 62.4 36.2-125.2 -56.7 -7.1 19.5 3.9 48 56 A S - 0 0 49 58,-0.1 -1,-0.3 59,-0.1 2,-0.3 -0.647 52.0-152.1-114.8 160.1 -8.3 21.6 1.0 49 57 A F E -B 105 0A 4 56,-2.1 56,-1.6 -2,-0.2 2,-0.4 -0.837 17.1-142.4-121.7 164.7 -9.6 21.4 -2.6 50 58 A L E -BC 104 79A 10 29,-2.9 29,-2.7 -2,-0.3 2,-0.6 -0.997 6.9-155.3-135.2 131.1 -9.3 24.0 -5.3 51 59 A L E -BC 103 78A 0 52,-3.3 52,-2.2 -2,-0.4 2,-0.5 -0.936 28.0-135.4-101.5 119.2 -11.6 25.2 -8.1 52 60 A I E +B 102 0A 1 25,-2.7 24,-3.3 -2,-0.6 50,-0.3 -0.641 30.5 170.9 -85.8 118.6 -9.6 26.6 -10.9 53 61 A S E - 0 0 47 48,-2.3 2,-0.3 -2,-0.5 49,-0.2 0.843 69.8 -2.2 -83.0 -43.9 -10.7 29.8 -12.5 54 62 A S E S+B 101 0A 50 47,-1.9 47,-1.9 21,-0.1 -1,-0.3 -0.985 104.7 28.6-152.3 156.5 -7.7 30.5 -14.7 55 63 A G - 0 0 8 -2,-0.3 2,-0.3 45,-0.2 45,-0.2 -0.228 69.1-117.7 79.4-178.2 -4.3 29.1 -15.6 56 64 A S - 0 0 13 42,-0.2 41,-2.5 43,-0.1 42,-0.9 -0.927 15.0-141.9-153.5 176.4 -3.5 25.4 -15.4 57 65 A A E -EF 73 96B 0 16,-2.2 16,-2.7 -2,-0.3 2,-0.4 -0.985 18.6-116.6-146.7 150.4 -1.3 22.8 -13.8 58 66 A E E -EF 72 95B 63 37,-2.9 37,-2.5 -2,-0.3 2,-0.4 -0.720 24.6-154.1 -83.8 138.9 0.6 19.6 -14.4 59 67 A V E -EF 71 94B 21 12,-2.4 12,-2.5 -2,-0.4 2,-0.4 -0.965 14.2-174.9-111.6 130.8 -0.6 16.5 -12.5 60 68 A S E -EF 70 93B 27 33,-2.6 33,-2.8 -2,-0.4 2,-0.5 -0.973 7.2-175.0-135.3 120.2 2.0 13.8 -11.9 61 69 A H E -E 69 0B 31 8,-2.9 8,-3.2 -2,-0.4 2,-0.6 -0.952 14.2-150.7-118.6 120.6 1.5 10.4 -10.3 62 70 A V E -E 68 0B 73 -2,-0.5 6,-0.2 6,-0.3 2,-0.1 -0.793 23.3-160.7 -88.5 120.1 4.4 8.0 -9.5 63 71 A G > - 0 0 14 4,-1.9 3,-2.0 -2,-0.6 72,-0.1 -0.266 36.2 -88.3 -92.7-179.0 3.1 4.4 -9.8 64 72 A D T 3 S+ 0 0 151 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.829 126.5 57.9 -58.2 -34.8 4.4 1.1 -8.4 65 73 A D T 3 S- 0 0 96 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.531 116.9-115.2 -73.8 -6.9 6.5 0.6 -11.6 66 74 A G S < S+ 0 0 56 -3,-2.0 2,-0.4 1,-0.3 -2,-0.1 0.531 73.0 133.2 85.7 6.2 8.2 4.0 -10.8 67 75 A V - 0 0 78 1,-0.0 -4,-1.9 -5,-0.0 2,-0.6 -0.766 55.0-131.1 -92.6 132.6 6.9 5.6 -13.9 68 76 A A E -E 62 0B 46 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.3 -0.734 16.2-152.2 -84.7 121.0 5.3 9.1 -13.5 69 77 A I E -E 61 0B 58 -8,-3.2 -8,-2.9 -2,-0.6 2,-0.3 -0.812 16.4-152.4 -92.3 130.2 2.0 9.3 -15.2 70 78 A I E +E 60 0B 100 -2,-0.5 2,-0.2 -10,-0.2 -10,-0.2 -0.799 23.5 154.3-112.4 142.9 1.2 12.9 -16.3 71 79 A A E -E 59 0B 44 -12,-2.5 -12,-2.4 -2,-0.3 2,-0.4 -0.839 32.2-111.4-146.5-172.5 -2.0 14.8 -16.9 72 80 A R E -E 58 0B 120 -2,-0.2 2,-0.5 -14,-0.2 -14,-0.2 -0.978 7.3-152.1-131.8 138.8 -3.4 18.3 -16.9 73 81 A A E -E 57 0B 2 -16,-2.7 -16,-2.2 -2,-0.4 6,-0.1 -0.966 28.0-169.8-107.1 132.1 -5.7 20.3 -14.6 74 82 A L > - 0 0 77 -2,-0.5 3,-2.1 -18,-0.2 -22,-0.3 -0.690 33.1 -71.3-122.0 162.8 -7.5 23.1 -16.5 75 83 A P T 3 S+ 0 0 68 0, 0.0 -22,-0.2 0, 0.0 -1,-0.1 -0.321 120.1 31.9 -53.7 134.3 -9.7 26.1 -15.8 76 84 A G T 3 S+ 0 0 11 -24,-3.3 -65,-2.8 1,-0.4 -64,-0.5 0.212 99.0 111.3 100.3 -11.2 -13.2 24.9 -14.7 77 85 A M < - 0 0 45 -3,-2.1 -25,-2.7 -67,-0.2 -1,-0.4 -0.640 62.5-131.4 -99.5 148.8 -11.8 21.8 -13.0 78 86 A I E -C 51 0A 11 -2,-0.2 2,-0.3 -27,-0.2 -27,-0.2 -0.759 22.5-169.4 -88.2 142.9 -11.6 20.9 -9.3 79 87 A V E +C 50 0A 8 -29,-2.7 -29,-2.9 -2,-0.3 -6,-0.0 -0.963 64.8 32.7-128.4 155.0 -8.3 19.6 -8.0 80 88 A G S S+ 0 0 11 -2,-0.3 4,-0.4 -31,-0.2 -1,-0.1 0.618 80.4 116.1 78.9 14.4 -7.6 18.0 -4.6 81 89 A E > + 0 0 4 2,-0.1 4,-1.4 1,-0.1 5,-0.2 0.762 59.6 67.2 -80.4 -28.5 -11.1 16.4 -4.4 82 90 A I H > S+ 0 0 11 1,-0.2 4,-2.1 2,-0.2 3,-0.3 0.910 97.6 49.7 -67.4 -43.2 -10.0 12.7 -4.4 83 91 A A H >>S+ 0 0 3 1,-0.2 5,-1.6 2,-0.2 4,-1.4 0.844 111.5 51.5 -63.0 -32.7 -8.2 12.6 -1.0 84 92 A L H 45S+ 0 0 13 -4,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.749 109.3 49.7 -78.6 -24.5 -11.3 14.3 0.5 85 93 A L H <5S+ 0 0 40 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.863 123.6 30.4 -75.3 -39.4 -13.6 11.7 -1.0 86 94 A R H <5S- 0 0 75 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.557 98.7-125.4 -93.3 -11.8 -11.5 8.7 0.2 87 95 A D T <5S+ 0 0 55 -4,-1.4 -3,-0.2 -5,-0.2 -4,-0.1 0.946 72.4 126.9 51.3 50.3 -10.1 10.2 3.4 88 96 A S < - 0 0 26 -5,-1.6 -42,-0.3 -6,-0.2 -1,-0.2 -0.696 66.7 -88.4-120.6 176.9 -6.7 9.2 1.9 89 97 A P - 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -47,-0.1 -0.346 67.3 -64.0 -77.1 175.6 -3.4 11.1 1.2 90 98 A R - 0 0 18 -46,-2.4 -47,-2.5 -49,-0.4 3,-0.1 -0.282 36.8-152.4 -64.5 138.5 -2.9 12.9 -2.1 91 99 A S S S+ 0 0 23 -49,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.597 73.3 12.9 -84.2 -13.2 -2.9 10.7 -5.2 92 100 A A S S- 0 0 7 -51,-0.1 2,-0.5 -31,-0.1 -31,-0.2 -0.991 72.5-105.6-158.9 160.2 -0.7 13.0 -7.2 93 101 A T E - F 0 60B 41 -33,-2.8 -33,-2.6 -2,-0.3 2,-0.5 -0.824 33.8-162.1 -92.7 132.6 1.7 16.0 -7.3 94 102 A V E +DF 40 59B 9 -54,-2.3 -55,-3.0 -2,-0.5 -54,-1.4 -0.973 11.2 177.3-122.6 120.2 0.1 19.1 -8.8 95 103 A T E -DF 38 58B 41 -37,-2.5 -37,-2.9 -2,-0.5 -57,-0.3 -0.979 30.8-114.8-127.6 128.9 2.3 21.9 -10.0 96 104 A T E - F 0 57B 4 -59,-3.0 -60,-1.1 -2,-0.4 -39,-0.3 -0.315 20.1-169.8 -61.4 141.6 1.2 25.2 -11.7 97 105 A I S S+ 0 0 77 -41,-2.5 -40,-0.2 1,-0.3 -1,-0.1 0.843 76.4 6.5 -91.4 -58.2 2.3 25.7 -15.3 98 106 A E S S- 0 0 95 -42,-0.9 -1,-0.3 -63,-0.2 -42,-0.2 -0.658 111.0 -58.9-115.0 176.6 1.3 29.3 -15.7 99 107 A P - 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0 0 16 23,-2.5 2,-0.2 20,-0.1 26,-0.1 -0.746 360.0-109.4-113.2 155.6 -15.7 -35.2 3.4 328 11 B R >> - 0 0 164 -2,-0.3 3,-1.3 1,-0.1 4,-1.1 -0.604 32.7-119.0 -73.5 148.1 -18.5 -36.7 5.5 329 12 B V H >> S+ 0 0 37 1,-0.3 4,-2.4 -2,-0.2 3,-0.6 0.889 116.5 59.5 -56.8 -37.3 -20.9 -34.0 6.8 330 13 B E H 3> S+ 0 0 131 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.755 96.7 61.3 -64.4 -23.1 -20.0 -35.0 10.3 331 14 B D H <4 S+ 0 0 60 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.874 115.6 32.2 -67.3 -40.3 -16.3 -34.2 9.5 332 15 B L H X< S+ 0 0 0 -4,-1.1 3,-2.4 -3,-0.6 6,-0.2 0.745 98.9 83.0 -82.8 -28.7 -17.4 -30.5 8.8 333 16 B A H 3< S+ 0 0 42 -4,-2.4 8,-0.2 1,-0.3 7,-0.1 0.750 87.4 55.4 -56.6 -28.6 -20.2 -30.2 11.3 334 17 B G T 3< S+ 0 0 55 -4,-0.6 -1,-0.3 -3,-0.2 2,-0.2 0.415 79.5 113.9 -87.0 1.3 -17.9 -29.5 14.3 335 18 B M S X S- 0 0 7 -3,-2.4 3,-1.5 1,-0.1 4,-0.3 -0.500 76.6-118.9 -71.0 144.3 -16.2 -26.5 12.7 336 19 B D G > S+ 0 0 92 65,-2.4 3,-1.6 1,-0.3 66,-0.1 0.875 110.8 52.3 -49.4 -49.0 -16.9 -23.2 14.4 337 20 B V G 3 S+ 0 0 10 64,-0.4 -1,-0.3 1,-0.3 110,-0.1 0.659 107.0 55.1 -68.4 -16.8 -18.5 -21.5 11.4 338 21 B F G X S+ 0 0 3 -3,-1.5 3,-2.2 -6,-0.2 -1,-0.3 0.367 72.8 132.3 -97.0 3.0 -20.9 -24.4 10.9 339 22 B Q T < S+ 0 0 93 -3,-1.6 -5,-0.1 -4,-0.3 -3,-0.0 -0.346 79.9 11.3 -57.8 130.0 -22.4 -24.4 14.5 340 23 B G T 3 S+ 0 0 80 1,-0.3 -1,-0.3 -7,-0.1 -2,-0.1 0.363 94.9 137.3 84.4 -6.2 -26.2 -24.6 14.3 341 24 B C < - 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