==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE(AMINOTRANSFERASE) 28-FEB-94 1AKA . COMPND 2 MOLECULE: ASPARTATE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR V.N.MALASHKEVICH,J.N.JANSONIUS . 802 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30953.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 579 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 51 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 322 40.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.0 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 4 2 0 0 5 1 0 4 7 3 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 0 4 0 2 2 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 . 1 2 2 0 2 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 . 5 1 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 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 3 A S 0 0 47 0, 0.0 2,-0.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-153.6 29.7 -5.1 44.8 2 4 A S > + 0 0 64 1,-0.2 3,-0.7 2,-0.1 666,-0.1 -0.500 360.0 143.6-107.9 58.7 29.9 -7.6 41.9 3 5 A W T 3 S+ 0 0 4 -2,-0.3 3,-0.3 1,-0.2 520,-0.2 0.761 70.0 42.1 -64.5 -34.8 26.2 -7.5 40.8 4 6 A W T > S+ 0 0 2 -3,-0.2 3,-1.9 1,-0.2 -1,-0.2 0.265 71.6 111.2-105.9 13.5 26.8 -7.8 37.1 5 7 A S T < S+ 0 0 76 -3,-0.7 -1,-0.2 1,-0.3 -2,-0.1 0.786 81.0 52.7 -58.8 -31.3 29.6 -10.4 36.7 6 8 A H T 3 S+ 0 0 58 -3,-0.3 2,-0.5 515,-0.1 -1,-0.3 0.451 79.7 109.7 -83.6 -3.7 27.1 -12.9 35.1 7 9 A V < - 0 0 2 -3,-1.9 2,-0.2 1,-0.0 670,-0.1 -0.648 60.9-147.6 -79.8 121.7 25.8 -10.4 32.4 8 10 A E - 0 0 151 -2,-0.5 2,-0.3 1,-0.1 672,-0.1 -0.464 22.6 -95.6 -87.4 155.8 27.1 -11.6 29.1 9 11 A M - 0 0 102 -2,-0.2 667,-0.1 1,-0.1 -1,-0.1 -0.586 48.3-122.3 -69.0 129.9 27.9 -9.5 26.0 10 12 A G - 0 0 11 666,-0.4 -1,-0.1 -2,-0.3 670,-0.1 -0.326 33.6 -84.6 -76.2 161.8 24.9 -9.4 23.7 11 13 A P - 0 0 107 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.309 49.2-109.6 -64.9 146.2 25.1 -10.6 20.1 12 14 A P - 0 0 116 0, 0.0 3,-0.0 0, 0.0 -3,-0.0 -0.551 29.3-111.6 -79.4 145.3 26.2 -8.0 17.6 13 15 A D > - 0 0 50 -2,-0.2 4,-1.5 1,-0.1 0, 0.0 -0.662 17.1-148.1 -81.9 126.8 23.8 -6.5 15.1 14 16 A P H > S+ 0 0 95 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.835 97.7 57.7 -62.3 -35.3 24.5 -7.7 11.6 15 17 A I H > S+ 0 0 60 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.932 105.3 51.1 -64.3 -40.6 23.2 -4.4 10.1 16 18 A L H > S+ 0 0 70 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.878 106.0 56.7 -61.4 -36.5 25.8 -2.6 12.3 17 19 A G H X S+ 0 0 33 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.920 108.1 46.4 -58.9 -47.0 28.4 -5.0 10.8 18 20 A V H X S+ 0 0 23 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.893 112.1 50.4 -63.4 -43.9 27.6 -3.9 7.2 19 21 A T H X S+ 0 0 52 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.911 109.3 50.7 -64.6 -40.6 27.6 -0.2 8.1 20 22 A E H X S+ 0 0 91 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.859 111.1 47.5 -65.7 -41.9 31.0 -0.4 9.8 21 23 A A H X S+ 0 0 21 -4,-1.7 4,-2.1 2,-0.2 3,-0.2 0.927 110.5 53.5 -65.3 -45.6 32.6 -2.2 6.9 22 24 A F H < S+ 0 0 44 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.912 108.3 49.9 -55.3 -48.3 31.1 0.4 4.5 23 25 A K H < S+ 0 0 150 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.827 109.9 50.8 -60.7 -35.9 32.6 3.2 6.6 24 26 A R H < S+ 0 0 175 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.886 87.1 102.3 -68.2 -40.8 36.1 1.6 6.5 25 27 A D < - 0 0 31 -4,-2.1 5,-0.0 -3,-0.1 -3,-0.0 -0.102 52.4-165.4 -50.4 136.4 36.1 1.1 2.7 26 28 A T + 0 0 144 3,-0.0 2,-0.4 2,-0.0 -1,-0.1 0.617 53.3 111.0-100.4 -19.3 38.2 3.7 0.7 27 29 A N > - 0 0 62 1,-0.2 3,-2.0 2,-0.1 -2,-0.0 -0.437 62.9-146.0 -60.8 115.8 36.8 2.9 -2.8 28 30 A S T 3 S+ 0 0 121 -2,-0.4 -1,-0.2 1,-0.3 -3,-0.0 0.609 95.3 66.1 -63.7 -12.3 34.8 6.0 -3.8 29 31 A K T 3 S+ 0 0 125 2,-0.1 -1,-0.3 362,-0.0 -2,-0.1 0.347 74.4 132.7 -90.5 5.1 32.4 3.7 -5.7 30 32 A K < - 0 0 56 -3,-2.0 2,-0.4 341,-0.1 341,-0.2 -0.307 40.8-159.5 -58.0 141.7 31.2 2.1 -2.4 31 33 A M E -a 371 0A 3 339,-2.5 341,-2.1 338,-0.1 2,-0.7 -0.959 11.4-147.8-124.8 143.9 27.5 1.9 -2.0 32 34 A N E > +a 372 0A 26 -2,-0.4 3,-0.6 351,-0.3 341,-0.1 -0.901 25.2 164.8-114.2 99.9 25.6 1.5 1.3 33 35 A L T 3 + 0 0 0 339,-2.7 347,-1.6 -2,-0.7 341,-0.3 0.021 65.6 74.9-103.4 23.6 22.5 -0.6 0.7 34 36 A G T 3 + 0 0 8 339,-0.2 -1,-0.2 345,-0.2 2,-0.1 0.400 64.5 127.9-111.2 -3.9 21.9 -1.3 4.4 35 37 A V < - 0 0 23 -3,-0.6 347,-0.3 345,-0.2 348,-0.2 -0.321 42.9-163.7 -61.8 135.0 20.5 2.2 5.1 36 38 A G + 0 0 36 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.199 67.6 65.1-104.5 14.4 17.2 2.2 7.0 37 39 A A S S- 0 0 4 314,-0.1 2,-0.1 343,-0.0 213,-0.1 -0.927 92.9 -89.9-134.9 156.3 16.4 5.9 6.3 38 40 A Y - 0 0 15 -2,-0.3 8,-0.5 8,-0.1 2,-0.3 -0.410 37.4-167.2 -67.5 146.6 15.6 7.8 3.1 39 41 A R - 0 0 44 6,-0.2 345,-0.1 345,-0.1 7,-0.0 -0.967 17.3-127.5-132.7 139.5 18.6 9.4 1.3 40 42 A D > - 0 0 39 4,-2.6 3,-2.0 -2,-0.3 -1,-0.0 -0.050 45.8 -78.9 -76.7-169.1 18.2 12.0 -1.5 41 43 A D T 3 S+ 0 0 50 1,-0.3 346,-0.4 2,-0.1 345,-0.2 0.687 133.7 53.9 -69.3 -15.8 19.8 11.7 -4.9 42 44 A N T 3 S- 0 0 126 2,-0.2 -1,-0.3 343,-0.1 343,-0.1 0.273 121.3-108.4 -98.9 6.4 23.2 12.9 -3.4 43 45 A G S < S+ 0 0 45 -3,-2.0 -2,-0.1 1,-0.2 342,-0.0 0.811 76.0 133.9 71.6 36.2 22.9 10.1 -0.8 44 46 A K - 0 0 124 1,-0.0 -4,-2.6 0, 0.0 -1,-0.2 -0.886 64.9 -94.8-122.6 154.3 22.2 12.6 2.0 45 47 A P - 0 0 48 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.289 42.9-143.0 -57.6 142.3 19.7 12.8 4.9 46 48 A Y - 0 0 58 -8,-0.5 2,-0.5 -6,-0.0 -8,-0.1 -0.946 15.7-167.7-123.8 115.3 16.7 14.8 3.8 47 49 A V - 0 0 22 -2,-0.5 206,-0.1 207,-0.0 2,-0.1 -0.835 34.9-117.1 -94.5 125.9 14.8 17.2 6.1 48 50 A L >> - 0 0 0 -2,-0.5 4,-1.9 204,-0.4 3,-0.8 -0.397 8.3-129.5 -68.0 145.7 11.5 18.2 4.4 49 51 A N H 3> S+ 0 0 92 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.874 110.4 56.5 -63.9 -36.8 10.9 21.8 3.5 50 52 A C H 3> S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.749 106.0 50.4 -65.1 -24.5 7.5 21.6 5.3 51 53 A V H <> S+ 0 0 0 -3,-0.8 4,-3.1 2,-0.2 5,-0.2 0.854 107.7 53.0 -80.9 -36.6 9.2 20.5 8.6 52 54 A R H X S+ 0 0 59 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.926 113.6 44.1 -59.2 -43.8 11.7 23.4 8.4 53 55 A K H X S+ 0 0 88 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.896 112.6 49.9 -69.2 -44.9 8.7 25.8 8.0 54 56 A A H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 3,-0.3 0.935 112.3 49.5 -61.4 -42.8 6.7 24.1 10.8 55 57 A E H X S+ 0 0 49 -4,-3.1 4,-2.2 1,-0.3 -2,-0.2 0.884 108.8 52.5 -59.2 -41.5 9.8 24.3 13.1 56 58 A A H X S+ 0 0 63 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.3 0.846 107.5 52.5 -63.2 -35.9 10.2 27.9 12.2 57 59 A M H X S+ 0 0 65 -4,-1.8 4,-1.8 -3,-0.3 -2,-0.2 0.930 107.5 51.3 -64.3 -48.8 6.5 28.5 13.1 58 60 A I H <>S+ 0 0 14 -4,-2.1 5,-0.9 2,-0.2 4,-0.5 0.913 110.0 49.0 -52.5 -53.3 7.0 26.9 16.6 59 61 A A H ><5S+ 0 0 62 -4,-2.2 3,-1.9 1,-0.2 -1,-0.2 0.930 108.6 53.5 -55.9 -51.5 10.0 29.1 17.4 60 62 A A H 3<5S+ 0 0 85 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.789 104.9 55.7 -56.5 -30.1 8.1 32.2 16.3 61 63 A K T 3<5S- 0 0 123 -4,-1.8 -1,-0.3 -3,-0.4 -2,-0.2 0.564 100.1-134.9 -79.7 -9.5 5.3 31.4 18.7 62 64 A K T < 5 - 0 0 141 -3,-1.9 -3,-0.2 -4,-0.5 -2,-0.1 0.961 32.6-163.4 54.7 54.4 7.6 31.2 21.8 63 66 A M < - 0 0 58 -5,-0.9 -1,-0.1 1,-0.1 2,-0.0 -0.348 12.4-120.3 -71.1 152.3 5.9 28.0 22.9 64 67 A D - 0 0 64 1,-0.1 -1,-0.1 384,-0.0 -2,-0.0 -0.167 11.5-129.6 -81.7 179.9 6.3 26.7 26.4 65 68 A K + 0 0 4 590,-0.1 593,-3.4 -2,-0.0 594,-0.3 -0.015 51.1 148.5-120.9 26.6 7.8 23.3 27.2 66 69 A E - 0 0 28 591,-0.2 226,-0.1 1,-0.1 590,-0.0 -0.174 57.2 -85.8 -65.8 155.9 5.1 22.0 29.6 67 70 A Y - 0 0 86 1,-0.1 -1,-0.1 590,-0.1 3,-0.1 -0.323 41.1-130.4 -59.4 140.4 4.3 18.4 29.8 68 71 A L - 0 0 18 222,-0.4 5,-0.1 1,-0.2 -1,-0.1 -0.517 37.1 -86.6 -85.1 162.7 1.8 17.0 27.3 69 72 A P > - 0 0 82 0, 0.0 3,-1.2 0, 0.0 -1,-0.2 -0.169 44.8-104.1 -61.0 160.8 -1.1 15.0 28.4 70 73 A I T 3 S+ 0 0 33 1,-0.3 3,-0.1 219,-0.2 -2,-0.1 0.906 123.1 49.5 -53.1 -47.9 -0.4 11.2 28.8 71 74 A A T 3 S- 0 0 11 1,-0.3 30,-3.5 29,-0.1 -1,-0.3 0.612 116.2-121.9 -70.9 -11.9 -2.3 10.4 25.6 72 75 A G < - 0 0 6 -3,-1.2 2,-0.5 28,-0.2 -1,-0.3 -0.573 53.8 -13.6 105.3-170.3 -0.4 13.1 23.7 73 76 A L >> - 0 0 41 -2,-0.2 4,-2.6 1,-0.2 3,-0.8 -0.600 54.5-147.4 -71.6 115.8 -1.2 16.3 21.8 74 77 A A H 3> S+ 0 0 66 -2,-0.5 4,-2.8 1,-0.3 5,-0.3 0.891 98.9 53.5 -51.6 -45.9 -5.0 16.3 21.0 75 78 A D H 3> S+ 0 0 88 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.818 112.7 46.6 -58.1 -33.7 -4.4 18.1 17.6 76 79 A F H <> S+ 0 0 0 -3,-0.8 4,-2.3 2,-0.2 -2,-0.2 0.890 111.9 47.2 -78.0 -44.1 -1.9 15.4 16.7 77 80 A T H X S+ 0 0 22 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.940 114.2 47.6 -67.0 -42.5 -3.9 12.3 17.7 78 81 A R H X S+ 0 0 89 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.947 113.7 47.0 -58.6 -50.9 -7.1 13.6 15.9 79 82 A A H X S+ 0 0 0 -4,-1.2 4,-3.0 -5,-0.3 -1,-0.2 0.901 109.7 54.5 -58.4 -42.4 -5.1 14.4 12.8 80 83 A S H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.905 109.7 46.4 -61.7 -42.2 -3.4 11.0 12.9 81 84 A A H X S+ 0 0 0 -4,-2.1 4,-3.5 2,-0.2 5,-0.4 0.942 112.5 50.3 -65.2 -44.9 -6.7 9.2 13.0 82 85 A E H X S+ 0 0 44 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.928 109.2 52.1 -57.5 -45.3 -8.1 11.3 10.2 83 86 A L H < S+ 0 0 2 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.867 117.6 37.2 -57.2 -42.8 -5.0 10.6 8.1 84 87 A A H < S+ 0 0 0 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.913 124.0 35.5 -78.1 -47.4 -5.3 6.9 8.5 85 88 A L H < S- 0 0 8 -4,-3.5 -2,-0.2 -5,-0.2 -3,-0.2 0.688 109.4-109.5 -84.7 -24.4 -9.1 6.3 8.5 86 89 A G >< - 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0 0 3 0, 0.0 4,-0.6 0, 0.0 -436,-0.2 -0.457 33.2-150.8 -70.2 133.0 13.8 11.6 21.1 694 300 B M H > S+ 0 0 1 -438,-2.9 4,-2.3 -2,-0.2 -437,-0.1 0.693 73.8 74.1 -80.9 -23.3 16.6 14.0 20.1 695 301 B N H > S+ 0 0 16 -439,-0.2 4,-2.8 2,-0.2 5,-0.2 0.932 99.3 40.5 -65.4 -49.7 15.4 17.5 20.9 696 302 B G H > S+ 0 0 0 -37,-0.6 4,-2.7 1,-0.2 5,-0.2 0.918 117.2 51.3 -62.6 -41.8 15.7 17.6 24.7 697 303 B A H X S+ 0 0 0 -4,-0.6 4,-2.6 -38,-0.2 -1,-0.2 0.888 110.5 48.8 -64.2 -42.2 19.0 15.7 24.5 698 304 B R H X S+ 0 0 26 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.947 113.1 47.0 -63.5 -50.1 20.4 18.2 22.0 699 305 B I H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.913 115.9 44.2 -55.3 -49.8 19.3 21.2 24.1 700 306 B A H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 5,-0.2 0.878 110.1 54.5 -67.4 -38.2 20.8 19.7 27.3 701 307 B S H X S+ 0 0 9 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.895 107.9 51.1 -62.8 -42.5 24.0 18.6 25.7 702 308 B L H X S+ 0 0 30 -4,-2.0 4,-1.7 2,-0.2 8,-0.2 0.958 112.7 43.9 -59.3 -54.8 24.7 22.1 24.4 703 309 B I H < S+ 0 0 0 -4,-1.9 7,-0.3 2,-0.2 -2,-0.2 0.902 117.8 43.8 -55.7 -45.8 24.1 23.8 27.8 704 310 B L H < S+ 0 0 5 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.897 119.6 43.4 -69.0 -43.7 26.2 21.3 29.7 705 311 B N H < S+ 0 0 60 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.549 100.9 75.2 -83.0 -11.0 28.9 21.3 27.1 706 312 B T X - 0 0 39 -4,-1.7 4,-3.1 1,-0.2 5,-0.3 -0.912 69.2-150.3-107.6 117.0 29.2 25.0 26.4 707 313 B P H > S+ 0 0 107 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.912 95.8 48.8 -50.3 -50.8 30.9 27.0 29.2 708 314 B E H > S+ 0 0 150 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.878 116.4 43.0 -60.5 -42.1 29.0 30.2 28.6 709 315 B L H > S+ 0 0 10 -3,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.857 112.6 51.4 -72.5 -40.5 25.6 28.4 28.6 710 316 B R H X S+ 0 0 44 -4,-3.1 4,-2.1 -7,-0.3 -2,-0.2 0.904 109.9 52.1 -63.0 -39.4 26.4 26.2 31.6 711 317 B K H X S+ 0 0 160 -4,-2.6 4,-1.1 -5,-0.3 -1,-0.2 0.891 112.5 44.1 -62.7 -42.8 27.4 29.3 33.5 712 318 B E H X S+ 0 0 54 -4,-1.4 4,-2.1 -5,-0.2 3,-0.4 0.936 109.7 56.2 -67.2 -47.3 24.1 31.0 32.7 713 319 B W H X S+ 0 0 0 -4,-3.0 4,-3.4 1,-0.2 5,-0.2 0.863 103.2 54.8 -50.0 -46.9 22.1 27.8 33.5 714 320 B L H X S+ 0 0 64 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.866 107.7 50.4 -60.3 -36.4 23.6 27.7 37.0 715 321 B V H X S+ 0 0 106 -4,-1.1 4,-1.6 -3,-0.4 -1,-0.2 0.921 113.7 44.8 -68.0 -46.3 22.4 31.2 37.6 716 322 B E H X S+ 0 0 14 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.882 110.2 52.3 -68.9 -40.5 18.9 30.4 36.5 717 323 B V H X S+ 0 0 0 -4,-3.4 4,-2.7 1,-0.2 -1,-0.2 0.939 111.6 48.2 -62.4 -38.9 18.6 27.1 38.4 718 324 B K H X S+ 0 0 101 -4,-1.8 4,-2.6 -5,-0.2 -1,-0.2 0.875 107.6 55.9 -62.8 -38.6 19.6 29.0 41.6 719 325 B G H X S+ 0 0 40 -4,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.900 109.8 46.5 -59.4 -44.0 17.1 31.7 40.7 720 326 B M H >X S+ 0 0 3 -4,-2.4 4,-1.6 2,-0.2 3,-0.5 0.951 111.7 49.6 -66.7 -52.5 14.4 29.0 40.6 721 327 B A H 3X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.860 110.7 51.7 -55.2 -38.2 15.5 27.3 43.9 722 328 B D H 3X S+ 0 0 64 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.802 103.1 55.5 -68.9 -36.0 15.5 30.7 45.7 723 329 B R H S+ 0 0 0 -4,-2.5 5,-2.0 -5,-0.2 4,-0.2 0.869 111.3 45.0 -64.3 -35.0 1.4 32.4 59.4 736 342 B K H ><5S+ 0 0 146 -4,-1.8 3,-1.8 2,-0.2 -2,-0.2 0.904 110.5 53.8 -70.7 -45.7 3.1 33.8 62.5 737 343 B K H 3<5S+ 0 0 158 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.858 102.2 59.4 -53.8 -42.5 1.9 37.3 61.7 738 344 B E T 3<5S- 0 0 59 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.667 122.5-107.5 -64.7 -19.9 -1.6 36.0 61.5 739 345 B G T < 5 + 0 0 54 -3,-1.8 -3,-0.2 1,-0.3 2,-0.2 0.591 60.2 164.5 100.5 11.7 -1.3 34.9 65.1 740 346 B S < - 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