==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-APR-11 3RQC . COMPND 2 MOLECULE: PROBABLE LIPOAMIDE ACYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPLASMA ACIDOPHILUM DSM 1728; . AUTHOR N.L.MARROTT,S.J.CRENNELL,D.W.HOUGH,M.J.DANSON,J.M.H.VAN DEN . 1522 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 66966.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1094 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 224 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 13 0.9 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 0.1 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 . 130 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 200 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 394 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 0.8 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 5 0 0 3 0 1 3 3 3 4 1 11 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 4 9 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 . 17 7 8 5 4 3 1 3 3 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 6 1 0 1 5 1 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 6 A E 0 0 160 0, 0.0 2,-0.3 0, 0.0 525,-0.1 0.000 360.0 360.0 360.0 127.1 -63.4 -63.1 -20.9 2 7 A E B +A 525 0A 105 523,-0.6 523,-1.0 521,-0.1 2,-0.2 -0.657 360.0 173.9 -94.1 144.9 -62.2 -65.6 -18.2 3 8 A I - 0 0 97 -2,-0.3 2,-0.3 521,-0.2 519,-0.0 -0.534 10.3-168.5-120.8-171.2 -59.7 -64.8 -15.4 4 9 A L - 0 0 88 -2,-0.2 519,-0.5 3,-0.0 2,-0.3 -0.868 23.7-113.8-155.6-175.1 -58.3 -66.5 -12.3 5 10 A E - 0 0 126 -2,-0.3 2,-0.3 517,-0.1 517,-0.1 -0.912 49.1 -77.3-116.2 154.0 -56.2 -65.4 -9.3 6 11 A M - 0 0 20 -2,-0.3 2,-0.3 515,-0.2 515,-0.0 -0.316 55.4-157.4 -55.7 114.0 -52.6 -66.4 -8.5 7 12 A H > - 0 0 97 -2,-0.3 4,-2.2 4,-0.0 5,-0.3 -0.654 32.3 -78.0 -95.6 143.4 -52.7 -69.9 -7.0 8 13 A G H >> S+ 0 0 51 -2,-0.3 4,-1.5 1,-0.2 3,-0.9 0.556 123.8 24.4 10.1 -97.5 -50.3 -71.8 -4.7 9 14 A L H >> S+ 0 0 32 1,-0.3 4,-1.8 2,-0.2 3,-0.6 0.934 121.6 54.2 -61.1 -50.8 -47.5 -72.9 -7.1 10 15 A R H 3> S+ 0 0 25 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.720 107.2 57.2 -55.4 -21.7 -48.1 -70.3 -9.8 11 16 A R H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.3 3,-0.6 0.916 118.5 24.1 -42.9 -74.6 -34.9 -63.1 -10.4 21 26 A K H 3< S+ 0 0 52 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.584 115.5 71.1 -74.5 -5.3 -34.8 -60.5 -13.2 22 27 A Q H 3< S+ 0 0 127 -4,-1.5 -1,-0.2 -3,-0.4 -2,-0.2 0.939 118.3 14.1 -66.9 -43.4 -35.7 -57.8 -10.6 23 28 A I H << S+ 0 0 55 -4,-2.3 -2,-0.2 -3,-0.6 -3,-0.2 0.883 116.7 63.2-105.7 -51.9 -32.3 -58.0 -9.0 24 29 A M S < S- 0 0 1 -4,-2.1 2,-0.5 -5,-0.4 -1,-0.1 -0.720 71.4-141.0 -85.6 114.4 -29.8 -59.9 -11.2 25 30 A P - 0 0 6 0, 0.0 165,-2.2 0, 0.0 2,-0.2 -0.623 29.7-132.0 -78.5 126.0 -29.1 -58.3 -14.5 26 31 A H E +C 189 0B 5 -2,-0.5 2,-0.3 163,-0.2 163,-0.2 -0.514 27.8 180.0 -86.6 143.6 -28.8 -61.2 -17.0 27 32 A F E -C 188 0B 9 161,-1.2 161,-1.8 -2,-0.2 2,-0.4 -0.994 11.5-166.4-131.8 140.4 -26.2 -61.9 -19.6 28 33 A T E -C 187 0B 1 -2,-0.3 348,-1.2 159,-0.2 2,-0.3 -0.987 9.1-173.4-137.3 132.7 -26.3 -65.0 -21.8 29 34 A V E -CD 186 375B 1 157,-2.1 157,-2.5 -2,-0.4 2,-0.4 -0.906 9.2-155.7-116.8 152.8 -23.9 -66.8 -24.2 30 35 A M E -CD 185 374B 4 344,-1.7 343,-3.7 -2,-0.3 344,-0.9 -0.957 8.4-173.3-128.0 146.4 -24.5 -69.6 -26.6 31 36 A E E -C 184 0B 0 153,-2.6 153,-2.6 -2,-0.4 2,-0.2 -0.999 23.2-125.1-142.9 140.1 -22.2 -72.3 -28.0 32 37 A E - 0 0 9 -2,-0.4 2,-0.4 151,-0.2 151,-0.2 -0.539 29.6-165.4 -79.8 144.9 -22.4 -75.0 -30.6 33 38 A V - 0 0 2 149,-0.5 2,-1.6 -2,-0.2 149,-1.5 -0.995 24.4-132.0-140.3 130.7 -21.4 -78.4 -29.4 34 39 A D B > +I 181 0C 21 -2,-0.4 3,-0.6 147,-0.2 4,-0.4 -0.630 30.4 173.8 -82.0 85.3 -20.6 -81.6 -31.3 35 40 A V T 3> + 0 0 2 -2,-1.6 4,-3.5 145,-0.8 146,-0.2 0.126 48.4 104.0 -83.5 21.9 -22.8 -84.0 -29.4 36 41 A T H 3> S+ 0 0 29 144,-0.3 4,-2.0 2,-0.2 5,-0.2 0.955 83.5 40.2 -65.6 -57.1 -22.0 -86.8 -31.8 37 42 A S H <> S+ 0 0 39 -3,-0.6 4,-1.1 2,-0.2 -1,-0.2 0.885 115.9 58.1 -62.9 -36.8 -19.6 -88.7 -29.6 38 43 A M H >> S+ 0 0 2 -4,-0.4 3,-2.2 171,-0.4 4,-1.4 0.991 103.5 49.3 -47.4 -74.3 -22.1 -87.8 -26.9 39 44 A V H >X S+ 0 0 24 -4,-3.5 4,-2.8 1,-0.3 3,-1.9 0.861 110.2 48.2 -36.2 -61.7 -25.0 -89.5 -28.7 40 45 A S H 3< S+ 0 0 75 -4,-2.0 4,-0.4 1,-0.3 -1,-0.3 0.701 107.1 58.7 -65.3 -14.8 -23.2 -92.8 -29.3 41 46 A I H S+ 0 0 36 -4,-0.4 4,-1.9 -5,-0.3 -1,-0.2 0.741 110.9 47.5 -96.0 -31.4 -24.2 -97.5 -26.0 45 50 A A H <>S+ 0 0 1 -4,-0.9 5,-0.6 2,-0.2 -2,-0.2 0.594 106.8 58.9 -85.1 -11.6 -25.3 -97.1 -22.4 46 51 A K T <5S+ 0 0 151 -4,-1.2 3,-0.3 3,-0.1 -1,-0.2 0.795 112.9 40.0 -83.4 -31.9 -28.9 -97.6 -23.4 47 52 A A T 45S+ 0 0 76 -4,-0.4 2,-0.5 -5,-0.2 -2,-0.2 0.986 114.0 46.5 -74.5 -59.6 -28.1 -101.0 -24.7 48 53 A R T <5S- 0 0 133 -4,-1.9 -1,-0.2 2,-0.1 2,-0.1 0.133 134.7 -17.9 -82.4 22.3 -25.6 -102.5 -22.2 49 54 A N T 5S- 0 0 91 -2,-0.5 2,-0.3 -3,-0.3 -3,-0.1 -0.404 96.0 -84.8 177.2-113.2 -27.3 -101.7 -18.9 50 55 A R < + 0 0 173 -5,-0.6 -3,-0.1 -2,-0.1 -2,-0.1 -0.899 68.0 17.4-167.7 175.6 -30.0 -99.1 -18.8 51 56 A K + 0 0 90 -2,-0.3 64,-0.1 -5,-0.2 65,-0.1 0.345 34.9 138.0 58.4-159.7 -30.5 -95.3 -18.5 52 57 A V - 0 0 19 63,-0.4 2,-0.3 62,-0.2 63,-0.1 0.444 33.9-154.9 63.0 138.8 -28.6 -92.1 -18.8 53 58 A T > - 0 0 44 61,-0.2 4,-2.9 1,-0.1 5,-0.2 -0.908 32.7-106.7-127.4 161.0 -30.4 -89.1 -20.5 54 59 A V H > S+ 0 0 46 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.969 123.3 48.4 -48.8 -52.7 -28.9 -86.2 -22.3 55 60 A T H > S+ 0 0 29 1,-0.2 4,-0.6 2,-0.2 3,-0.4 0.966 111.8 46.5 -53.0 -61.9 -30.0 -84.1 -19.2 56 61 A G H >> S+ 0 0 0 1,-0.2 3,-1.8 2,-0.2 4,-0.5 0.897 111.0 52.7 -50.4 -44.3 -28.6 -86.4 -16.6 57 62 A F H >X S+ 0 0 5 -4,-2.9 3,-1.6 1,-0.3 4,-1.0 0.905 104.8 54.1 -63.6 -42.8 -25.3 -86.7 -18.4 58 63 A L H 3X S+ 0 0 0 -4,-2.3 4,-1.1 -3,-0.4 -1,-0.3 0.531 103.7 59.3 -63.8 -8.3 -24.9 -83.0 -18.6 59 64 A A H << S+ 0 0 1 -3,-1.8 -1,-0.3 -4,-0.6 -2,-0.2 0.559 97.5 58.9 -98.3 -10.0 -25.3 -82.9 -14.9 60 65 A R H << S+ 0 0 43 -3,-1.6 4,-0.5 -4,-0.5 -2,-0.2 0.816 112.5 37.1 -87.0 -32.6 -22.4 -85.2 -14.3 61 66 A I H X S+ 0 0 11 -4,-1.0 4,-1.0 1,-0.1 5,-0.3 0.909 100.3 76.7 -78.8 -47.0 -20.0 -82.8 -16.0 62 67 A V H X S+ 0 0 0 -4,-1.1 4,-1.3 1,-0.2 3,-0.2 0.700 93.4 49.7 -41.9 -38.6 -21.4 -79.5 -14.9 63 68 A P H >> S+ 0 0 1 0, 0.0 4,-2.7 0, 0.0 3,-2.1 0.998 104.0 56.8 -65.4 -58.5 -20.0 -79.7 -11.3 64 69 A S H 3> S+ 0 0 60 -4,-0.5 4,-0.9 1,-0.3 -2,-0.2 0.674 111.5 44.7 -48.3 -24.0 -16.5 -80.5 -12.3 65 70 A I H 3X S+ 0 0 9 -4,-1.0 4,-2.7 -3,-0.2 -1,-0.3 0.731 108.3 56.0 -91.8 -24.9 -16.4 -77.4 -14.4 66 71 A L H << S+ 0 0 0 -3,-2.1 6,-0.3 -4,-1.3 7,-0.3 0.884 104.0 56.2 -65.7 -39.7 -18.1 -75.3 -11.7 67 72 A K H < S+ 0 0 124 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.969 110.0 45.0 -49.7 -51.7 -15.2 -76.5 -9.6 68 73 A Q H < S+ 0 0 131 -4,-0.9 -2,-0.2 1,-0.2 -1,-0.2 0.890 118.2 40.9 -67.7 -46.6 -12.8 -75.0 -12.2 69 74 A Y S >< S- 0 0 33 -4,-2.7 3,-1.7 1,-0.2 -1,-0.2 -0.807 80.1-171.6-100.9 95.3 -14.6 -71.7 -12.6 70 75 A P G > S+ 0 0 53 0, 0.0 3,-1.5 0, 0.0 16,-0.4 0.776 71.0 63.2 -65.8 -33.3 -15.5 -71.0 -9.0 71 76 A Y G 3 S+ 0 0 73 1,-0.3 3,-0.3 14,-0.1 -4,-0.1 0.439 84.5 79.6 -71.1 -7.0 -17.8 -68.0 -9.3 72 77 A L G < S+ 0 0 0 -3,-1.7 2,-0.5 -6,-0.3 93,-0.4 0.704 91.6 48.6 -86.9 -15.9 -20.3 -69.9 -11.2 73 78 A N S < S+ 0 0 0 -3,-1.5 13,-2.7 -7,-0.3 -1,-0.3 -0.731 80.9 104.1-125.3 90.1 -21.8 -71.6 -8.2 74 79 A A B -K 85 0D 0 -2,-0.5 91,-0.5 -3,-0.3 2,-0.3 -0.764 57.0-129.8-131.2 180.0 -22.6 -69.1 -5.4 75 80 A I B -M 164 0E 27 9,-2.2 2,-0.5 8,-1.2 89,-0.2 -0.941 20.2-117.8-130.3 161.3 -25.8 -67.6 -4.3 76 81 A Y - 0 0 20 87,-1.6 7,-0.2 -2,-0.3 4,-0.1 -0.911 37.1-143.8-105.5 127.7 -26.5 -63.9 -3.8 77 82 A D - 0 0 29 -2,-0.5 -1,-0.1 5,-0.4 4,-0.1 0.262 28.5 -94.7 -75.8-176.4 -27.4 -63.0 -0.2 78 83 A E S S+ 0 0 177 1,-0.1 2,-0.3 2,-0.0 -2,-0.0 0.993 106.6 75.6 -52.8 -70.1 -29.7 -60.8 1.7 79 84 A T S > S- 0 0 79 1,-0.1 3,-1.8 2,-0.0 -2,-0.3 -0.258 77.8-139.2 -58.8 104.9 -26.8 -58.3 1.9 80 85 A R T 3 S+ 0 0 147 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.481 96.4 48.7 -42.0 127.0 -25.8 -56.2 -1.0 81 86 A R T 3 S+ 0 0 39 1,-0.3 -1,-0.2 -2,-0.1 2,-0.1 -0.385 103.7 66.5 125.6 -42.8 -22.0 -56.4 -0.7 82 87 A V < - 0 0 27 -3,-1.8 -5,-0.4 142,-0.1 -1,-0.3 -0.387 44.3-179.1-115.5 178.6 -21.6 -60.3 -0.2 83 88 A Y - 0 0 2 139,-1.2 -8,-1.2 -7,-0.2 140,-0.2 0.665 23.5-139.1-149.2 -28.8 -22.0 -63.5 -2.0 84 89 A I - 0 0 49 138,-1.7 -9,-2.2 -10,-0.2 138,-0.3 0.941 21.7-147.2 39.6 94.8 -21.3 -66.9 -0.4 85 90 A L E -KL 74 221D 6 136,-3.3 136,-1.6 -11,-0.3 2,-0.4 -0.434 17.5-126.6 -70.8 158.6 -19.6 -69.0 -3.0 86 91 A K E + L 0 220D 19 -13,-2.7 -13,-0.2 -16,-0.4 134,-0.1 -0.925 29.1 179.0-125.7 145.4 -20.3 -72.7 -2.9 87 92 A K + 0 0 59 132,-0.7 2,-0.6 -2,-0.4 133,-0.1 0.268 67.8 81.7-124.5 1.3 -18.1 -75.7 -2.7 88 93 A Y S S- 0 0 47 2,-0.1 2,-1.1 131,-0.0 -1,-0.1 -0.867 74.6-148.6-112.4 94.2 -20.8 -78.5 -2.5 89 94 A Y + 0 0 13 -2,-0.6 20,-1.5 19,-0.1 21,-0.6 -0.470 35.0 149.6 -70.3 94.0 -21.7 -79.0 -6.1 90 95 A N - 0 0 4 -2,-1.1 52,-3.0 18,-0.3 53,-0.6 -0.980 27.9-147.4-139.2 137.6 -25.2 -80.0 -6.3 91 96 A I E -Ef 106 143B 0 15,-0.8 15,-1.6 -2,-0.4 2,-0.3 -0.436 7.7-146.6-105.7 155.4 -27.6 -79.3 -9.0 92 97 A G E -Ef 105 144B 0 51,-1.5 53,-2.3 13,-0.3 2,-0.4 -0.906 10.6-159.8-114.7 148.9 -31.3 -78.6 -9.6 93 98 A I E -Ef 104 145B 9 11,-2.7 11,-0.8 -2,-0.3 2,-0.2 -0.959 16.6-133.2-136.4 119.6 -33.2 -79.7 -12.7 94 99 A A E -E 103 0B 29 51,-1.4 53,-0.5 -2,-0.4 2,-0.3 -0.469 23.6-170.4 -79.6 132.2 -36.4 -78.0 -13.6 95 100 A V E -E 102 0B 19 7,-1.2 7,-1.2 -2,-0.2 2,-0.3 -0.856 22.0-121.1-120.0 151.9 -39.3 -80.1 -14.5 96 101 A D E +E 101 0B 45 -2,-0.3 5,-0.2 5,-0.2 3,-0.1 -0.717 35.6 174.6 -84.5 144.4 -42.7 -79.3 -16.0 97 102 A T - 0 0 8 3,-1.5 32,-0.1 -2,-0.3 33,-0.1 -0.751 42.5-108.0-125.7 179.0 -45.7 -80.3 -14.0 98 103 A P S S+ 0 0 96 0, 0.0 -1,-0.3 0, 0.0 31,-0.1 0.943 119.8 43.2 -61.7 -75.0 -49.4 -79.8 -14.3 99 104 A D S S- 0 0 88 30,-0.2 2,-0.2 -3,-0.1 -89,-0.2 0.822 129.1 -74.4 -44.4 -45.4 -49.7 -77.3 -11.4 100 105 A G - 0 0 0 -91,-0.1 -3,-1.5 -90,-0.0 2,-0.1 -0.899 66.5 -30.3-177.3-154.7 -46.5 -75.5 -12.6 101 106 A L E -E 96 0B 37 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.442 53.0-179.0 -80.8 165.6 -42.7 -75.4 -13.0 102 107 A N E -E 95 0B 32 -7,-1.2 -7,-1.2 -2,-0.1 2,-0.1 -0.974 23.7-151.7-156.4 164.9 -40.4 -77.0 -10.4 103 108 A V E -E 94 0B 9 -2,-0.3 -9,-0.2 -9,-0.3 38,-0.1 -0.526 12.9-172.7-147.6 80.3 -36.8 -77.6 -9.6 104 109 A F E -E 93 0B 4 -11,-0.8 -11,-2.7 -2,-0.1 2,-0.6 -0.380 21.5-135.9 -68.5 151.8 -35.9 -80.7 -7.6 105 110 A V E -E 92 0B 2 32,-2.1 2,-0.7 -13,-0.3 -13,-0.3 -0.948 4.8-149.1-121.5 117.5 -32.3 -80.8 -6.6 106 111 A I E -E 91 0B 1 -15,-1.6 -15,-0.8 -2,-0.6 3,-0.3 -0.778 34.8-120.0 -86.8 116.2 -30.1 -83.9 -6.9 107 112 A K S S- 0 0 61 -2,-0.7 4,-0.2 1,-0.2 5,-0.1 -0.040 72.4 -12.6 -65.6 160.7 -27.7 -83.6 -4.0 108 113 A D > - 0 0 50 -20,-0.1 3,-0.8 -18,-0.1 -18,-0.3 0.657 68.4-168.4 3.5 86.5 -23.8 -83.5 -4.4 109 114 A A G > S+ 0 0 0 -20,-1.5 2,-5.2 -3,-0.3 3,-3.3 0.967 74.4 72.9 -54.1 -63.9 -23.7 -84.5 -8.1 110 115 A D G 3 S+ 0 0 51 -21,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.237 100.1 50.0 -48.0 23.3 -20.0 -85.0 -8.3 111 116 A R G < S+ 0 0 87 -2,-5.2 2,-0.5 -3,-0.8 -1,-0.3 0.445 92.4 73.2-138.8 -7.4 -20.6 -88.2 -6.2 112 117 A K S < S- 0 0 53 -3,-3.3 -1,-0.2 -4,-0.3 5,-0.1 -0.954 80.0-128.7-108.9 126.1 -23.3 -90.1 -8.0 113 118 A S > - 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0 0 26 62,-0.1 2,-0.4 -2,-0.1 63,-0.1 0.553 23.8-144.6-122.2-158.3 -4.2 -56.0 -37.6 272 58 B T > - 0 0 44 61,-0.2 4,-1.6 1,-0.1 5,-0.2 -0.921 27.1-122.4-121.8 144.9 -7.1 -57.4 -35.5 273 59 B V H > S+ 0 0 38 -2,-0.4 4,-2.1 1,-0.2 5,-0.1 0.841 114.9 45.0 -38.2 -49.6 -10.7 -58.5 -36.1 274 60 B T H > S+ 0 0 18 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.984 108.3 51.5 -63.4 -62.2 -11.9 -55.9 -33.6 275 61 B G H > S+ 0 0 0 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.678 110.9 53.5 -59.3 -15.9 -9.8 -52.9 -34.7 276 62 B F H >X S+ 0 0 6 -4,-1.6 4,-1.4 2,-0.2 3,-1.0 0.941 109.7 43.5 -80.1 -54.4 -11.1 -53.6 -38.1 277 63 B L H 3X S+ 0 0 4 -4,-2.1 4,-3.1 1,-0.2 3,-0.4 0.924 109.3 62.1 -50.8 -43.3 -14.7 -53.6 -37.0 278 64 B A H 3< S+ 0 0 3 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.797 100.9 51.5 -55.5 -35.4 -13.9 -50.5 -34.9 279 65 B R H > S+ 0 0 4 0, 0.0 4,-1.9 0, 0.0 3,-1.1 0.955 106.7 59.0 -54.9 -54.4 -18.3 -45.1 -36.6 283 69 B S H >< S+ 0 0 83 -4,-0.7 3,-0.5 -3,-0.3 -2,-0.2 0.912 109.3 43.4 -32.4 -60.6 -18.9 -44.8 -40.3 284 70 B I H >X S+ 0 0 6 -4,-1.6 3,-0.9 1,-0.3 4,-0.8 0.700 104.7 64.6 -70.7 -21.1 -22.2 -46.6 -40.0 285 71 B L H X< S+ 0 0 0 -4,-1.3 3,-1.4 -3,-1.1 -1,-0.3 0.941 91.5 62.3 -66.7 -44.5 -23.2 -44.7 -36.9 286 72 B K T << S+ 0 0 145 -4,-1.9 -1,-0.2 -3,-0.5 -2,-0.2 0.556 100.7 58.0 -59.3 -3.2 -23.3 -41.5 -38.8 287 73 B Q T <4 S+ 0 0 109 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.759 117.8 26.7 -96.8 -29.6 -26.1 -43.2 -40.8 288 74 B Y S X< S- 0 0 30 -3,-1.4 3,-1.3 -4,-0.8 4,-0.3 -0.834 71.5-175.1-130.4 96.6 -28.3 -43.9 -37.8 289 75 B P G > S+ 0 0 48 0, 0.0 3,-2.5 0, 0.0 16,-0.2 0.882 70.6 76.3 -61.9 -40.8 -27.6 -41.3 -35.1 290 76 B Y G 3 S+ 0 0 84 1,-0.3 3,-0.2 121,-0.1 121,-0.1 0.640 90.6 56.1 -45.5 -26.4 -29.8 -42.7 -32.4 291 77 B L G < S+ 0 0 0 -3,-1.3 2,-0.7 1,-0.3 94,-0.4 0.627 98.8 59.4 -90.2 -17.2 -27.3 -45.5 -31.6 292 78 B N S < S+ 0 0 2 -3,-2.5 13,-1.5 -4,-0.3 2,-0.3 -0.687 87.8 112.2-106.1 71.6 -24.4 -43.3 -30.9 293 79 B A B -A 304 0H 2 -2,-0.7 2,-0.3 11,-0.2 11,-0.2 -0.995 58.3-135.7-149.4 142.5 -26.2 -41.5 -28.1 294 80 B I - 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