==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE (CARBAMOYL-P, ASPARTATE) 22-APR-99 3CSU . COMPND 2 MOLECULE: PROTEIN (ASPARTATE CARBAMOYLTRANSFERASE); . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR P.T.BEERNINK,J.A.ENDRIZZI,T.ALBER,H.K.SCHACHMAN . 880 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32394.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 636 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 132 15.0 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 . 3 0.3 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 . 63 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 128 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 262 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 2 1 2 0 3 3 2 3 1 3 0 3 3 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 9 0 5 5 11 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 3 3 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 1 A A 0 0 59 0, 0.0 286,-0.2 0, 0.0 285,-0.1 0.000 360.0 360.0 360.0 142.9 -14.2 23.5 32.9 2 2 A N > - 0 0 15 284,-3.6 3,-1.4 283,-0.2 285,-0.0 -0.021 360.0-106.3 -55.1 157.9 -14.2 24.4 29.2 3 3 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 16,-0.1 0.698 117.0 53.6 -66.4 -14.6 -13.8 21.7 26.7 4 4 A L T > S+ 0 0 8 282,-0.1 3,-2.5 278,-0.1 -2,-0.1 0.464 77.2 136.7 -98.8 1.7 -10.2 22.6 25.8 5 5 A Y T < S- 0 0 73 -3,-1.4 278,-0.2 1,-0.3 279,-0.2 -0.186 83.2 -11.3 -55.2 130.6 -9.0 22.5 29.4 6 6 A Q T 3 S+ 0 0 69 277,-3.0 -1,-0.3 1,-0.2 2,-0.3 0.651 104.1 143.3 50.9 21.3 -5.6 20.8 29.8 7 7 A K < - 0 0 120 -3,-2.5 2,-0.2 275,-0.1 -1,-0.2 -0.614 54.2-118.5 -91.0 149.0 -6.0 19.6 26.2 8 8 A H - 0 0 59 -2,-0.3 2,-0.5 111,-0.2 113,-0.2 -0.556 19.9-154.2 -75.3 144.9 -3.2 19.2 23.7 9 9 A I B +a 121 0A 1 111,-3.3 113,-2.8 -2,-0.2 3,-0.1 -0.772 38.3 139.7-124.5 89.2 -3.6 21.4 20.7 10 10 A I + 0 0 0 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.804 68.4 13.3 -96.5 -41.2 -1.8 19.7 17.7 11 11 A S > - 0 0 15 119,-0.1 3,-1.7 1,-0.1 -1,-0.3 -0.997 62.9-130.3-141.4 144.7 -4.0 20.1 14.7 12 12 A I G > S+ 0 0 6 -2,-0.3 3,-1.9 1,-0.3 8,-0.1 0.761 106.0 70.5 -65.0 -23.6 -7.0 22.3 14.0 13 13 A N G 3 S+ 0 0 89 1,-0.3 -1,-0.3 -3,-0.0 0, 0.0 0.687 86.0 65.5 -65.3 -18.3 -8.8 19.2 12.7 14 14 A D G < S+ 0 0 69 -3,-1.7 -1,-0.3 2,-0.1 2,-0.3 0.629 94.0 87.8 -73.9 -16.9 -8.9 18.0 16.3 15 15 A L < - 0 0 5 -3,-1.9 2,-0.3 -4,-0.2 3,-0.0 -0.618 62.9-160.5 -87.7 148.9 -11.2 20.9 16.8 16 16 A S >> - 0 0 48 -2,-0.3 4,-3.2 1,-0.1 3,-1.9 -0.777 38.3 -98.9-120.6 162.4 -14.9 21.1 16.3 17 17 A R H 3>>S+ 0 0 108 1,-0.3 4,-3.6 -2,-0.3 5,-0.6 0.937 124.9 57.2 -46.1 -56.6 -17.2 24.0 15.7 18 18 A D H 345S+ 0 0 131 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.763 116.1 41.3 -45.8 -25.9 -18.2 24.1 19.4 19 19 A D H <>5S+ 0 0 25 -3,-1.9 4,-4.0 2,-0.2 5,-0.3 0.914 115.6 44.8 -86.8 -57.0 -14.5 24.5 19.8 20 20 A L H X5S+ 0 0 0 -4,-3.2 4,-4.5 1,-0.2 5,-0.2 0.959 117.0 47.5 -53.4 -52.2 -13.7 26.9 17.0 21 21 A N H X5S+ 0 0 62 -4,-3.6 4,-3.4 2,-0.2 5,-0.2 0.905 113.7 48.3 -56.7 -40.1 -16.6 29.0 18.0 22 22 A L H > + 0 0 57 30,-0.3 3,-2.5 1,-0.1 4,-0.3 -0.653 17.4 178.7-124.6 72.6 -7.2 39.6 31.3 36 36 A P T 3 S+ 0 0 42 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.632 82.6 35.9 -51.1 -23.7 -3.8 40.8 32.4 37 37 A E T > S+ 0 0 68 1,-0.1 3,-1.3 -3,-0.1 4,-0.2 0.274 80.3 111.5-119.4 16.1 -3.7 38.5 35.3 38 38 A L T < S+ 0 0 41 -3,-2.5 3,-0.2 1,-0.3 29,-0.2 0.907 92.6 26.5 -53.7 -48.1 -5.5 35.4 34.0 39 39 A L T > S+ 0 0 2 27,-3.3 3,-2.0 -4,-0.3 30,-0.3 -0.166 80.5 139.2-110.3 36.4 -2.3 33.2 33.9 40 40 A K T < S+ 0 0 81 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.789 73.2 41.9 -51.3 -40.0 -0.4 35.0 36.7 41 41 A H T 3 S+ 0 0 112 -3,-0.2 2,-0.3 -4,-0.2 -1,-0.3 0.329 97.0 101.8 -99.6 18.4 1.0 31.9 38.3 42 42 A K < - 0 0 62 -3,-2.0 27,-3.0 25,-0.1 2,-0.5 -0.785 52.1-159.7-104.1 147.0 1.8 30.1 35.2 43 43 A V E -b 69 0A 2 -2,-0.3 53,-3.3 25,-0.2 54,-0.6 -0.995 15.6-163.8-120.6 122.3 5.1 29.6 33.5 44 44 A I E -bc 70 97A 0 25,-2.6 27,-2.4 -2,-0.5 2,-0.5 -0.896 14.3-133.3-113.6 136.0 5.0 28.7 29.8 45 45 A A E -bc 71 98A 0 52,-2.7 54,-3.0 -2,-0.4 2,-0.8 -0.798 9.4-159.5 -93.2 129.8 7.7 27.2 27.7 46 46 A S E -bc 72 99A 0 25,-3.5 27,-2.3 -2,-0.5 2,-0.9 -0.893 17.0-177.6-106.8 92.9 8.3 28.9 24.3 47 47 A C E +bc 73 100A 0 52,-3.2 54,-2.0 -2,-0.8 2,-1.1 -0.718 11.1 171.6-103.6 84.0 10.2 26.1 22.5 48 48 A F E + c 0 101A 0 25,-2.3 54,-0.1 -2,-0.9 3,-0.1 -0.751 4.0 175.0 -95.8 87.7 11.2 27.2 19.0 49 49 A F S S+ 0 0 11 52,-2.0 27,-1.6 -2,-1.1 2,-0.4 0.803 80.9 30.8 -60.5 -32.1 13.4 24.4 17.8 50 50 A E S S- 0 0 91 51,-0.9 -1,-0.2 25,-0.2 25,-0.1 -1.000 106.1 -97.6-132.0 127.4 13.5 26.2 14.5 51 51 A A + 0 0 12 -2,-0.4 24,-0.1 318,-0.3 319,-0.1 -0.142 44.6 162.2 -48.7 126.7 13.2 30.0 14.3 52 52 A S > - 0 0 30 22,-0.3 4,-2.8 1,-0.1 5,-0.3 -0.575 14.1-177.4-144.9 71.5 9.8 31.4 13.5 53 53 A T H > S+ 0 0 4 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.802 76.1 44.1 -44.7 -51.5 10.2 35.0 14.6 54 54 A R H > S+ 0 0 51 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.951 116.2 47.0 -66.1 -43.8 6.7 36.3 13.9 55 55 A T H > S+ 0 0 10 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.894 114.4 46.6 -64.0 -43.8 5.0 33.3 15.5 56 56 A R H X S+ 0 0 16 -4,-2.8 4,-2.9 2,-0.2 5,-0.4 0.953 112.8 48.1 -66.4 -47.8 7.1 33.3 18.5 57 57 A L H X S+ 0 0 1 -4,-2.5 4,-2.2 -5,-0.3 5,-0.2 0.940 113.8 49.4 -57.2 -42.2 6.8 37.0 19.1 58 58 A S H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.950 113.4 45.1 -59.0 -50.1 3.1 36.7 18.7 59 59 A F H X S+ 0 0 0 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.893 112.5 48.7 -62.0 -47.2 2.8 33.8 21.1 60 60 A E H X S+ 0 0 23 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.908 110.5 52.2 -63.8 -41.2 5.0 35.2 23.8 61 61 A T H X S+ 0 0 0 -4,-2.2 4,-2.9 -5,-0.4 5,-0.2 0.930 108.0 51.9 -57.6 -44.9 3.2 38.5 23.7 62 62 A S H < S+ 0 0 0 -4,-2.1 4,-0.5 -5,-0.2 -1,-0.2 0.914 108.9 51.1 -56.5 -44.3 -0.1 36.5 24.1 63 63 A M H ><>S+ 0 0 0 -4,-2.0 5,-2.1 1,-0.2 3,-1.1 0.942 112.2 46.0 -58.9 -48.7 1.5 34.8 27.1 64 64 A H H ><5S+ 0 0 35 -4,-2.8 3,-1.4 1,-0.3 -2,-0.2 0.859 103.9 60.8 -64.0 -38.4 2.4 38.2 28.6 65 65 A R T 3<5S+ 0 0 57 -4,-2.9 -30,-0.3 1,-0.3 -1,-0.3 0.623 108.6 46.8 -65.6 -13.1 -1.0 39.8 27.9 66 66 A L T < 5S- 0 0 0 -3,-1.1 -27,-3.3 -4,-0.5 -1,-0.3 0.417 119.8-110.5-106.5 -5.7 -2.4 37.1 30.1 67 67 A G T < 5 + 0 0 19 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.475 69.0 140.8 91.8 3.3 0.2 37.5 32.9 68 68 A A < - 0 0 3 -5,-2.1 -1,-0.3 -6,-0.2 2,-0.2 -0.393 50.0-122.9 -77.2 156.7 2.1 34.3 32.4 69 69 A S E -b 43 0A 25 -27,-3.0 -25,-2.6 -30,-0.3 2,-0.4 -0.656 26.1-138.8 -95.4 156.8 5.8 34.1 32.7 70 70 A V E +b 44 0A 21 -2,-0.2 2,-0.3 -27,-0.2 -25,-0.2 -0.974 24.9 168.7-127.9 134.1 7.9 32.8 29.7 71 71 A V E +b 45 0A 3 -27,-2.4 -25,-3.5 -2,-0.4 2,-0.3 -0.912 31.9 91.6-132.7 153.0 10.9 30.6 29.4 72 72 A G E -b 46 0A 15 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.996 59.3 -83.8 159.8-165.7 12.3 29.1 26.2 73 73 A F E -b 47 0A 19 -27,-2.3 -25,-2.3 -2,-0.3 3,-0.1 -0.986 14.8-145.4-144.7 148.5 14.6 29.3 23.2 74 74 A S S S- 0 0 42 -2,-0.3 -22,-0.3 1,-0.3 2,-0.3 0.669 82.8 -5.5 -85.6 -27.8 14.3 31.0 19.9 75 75 A D 0 0 51 -24,-0.1 -1,-0.3 -25,-0.1 -25,-0.2 -0.950 360.0 360.0-163.8 157.8 16.2 28.5 17.8 76 76 A S 0 0 92 -27,-1.6 -27,-0.1 -2,-0.3 -26,-0.1 -0.278 360.0 360.0-158.2 360.0 18.1 25.3 18.3 77 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 78 82 A G 0 0 31 0, 0.0 6,-0.1 0, 0.0 -29,-0.1 0.000 360.0 360.0 360.0 33.5 15.6 18.6 19.6 79 83 A K + 0 0 63 1,-0.1 2,-0.4 5,-0.0 -3,-0.0 0.820 360.0 47.1 -57.3 -41.6 17.3 17.2 16.5 80 84 A K S > S- 0 0 119 1,-0.1 4,-3.8 0, 0.0 3,-0.3 -0.908 76.2-131.4-114.3 138.1 16.6 13.5 17.5 81 85 A G H > S+ 0 0 41 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.766 107.7 54.8 -48.4 -36.1 13.5 11.8 18.7 82 86 A E H > S+ 0 0 134 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.928 115.3 34.4 -67.3 -52.7 15.4 10.2 21.6 83 87 A T H > S+ 0 0 64 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.876 116.1 59.3 -74.0 -34.4 16.8 13.4 23.0 84 88 A L H X S+ 0 0 4 -4,-3.8 4,-2.5 1,-0.2 5,-0.3 0.965 103.8 49.1 -57.1 -54.5 13.7 15.2 22.1 85 89 A A H X S+ 0 0 8 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.908 113.0 49.1 -48.3 -45.4 11.5 12.9 24.2 86 90 A D H X S+ 0 0 12 -4,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.882 108.5 52.7 -65.2 -37.7 13.9 13.4 27.1 87 91 A T H X S+ 0 0 16 -4,-2.4 4,-3.2 -3,-0.2 5,-0.2 0.927 111.9 45.4 -60.2 -46.8 13.8 17.2 26.6 88 92 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.887 109.9 55.1 -64.5 -43.4 10.0 17.2 26.7 89 93 A S H < S+ 0 0 13 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.960 114.7 39.5 -54.3 -51.9 10.2 14.9 29.7 90 94 A V H >< S+ 0 0 2 -4,-2.6 3,-2.5 2,-0.2 4,-0.3 0.969 114.9 50.2 -63.0 -57.0 12.4 17.3 31.6 91 95 A I H >X S+ 0 0 2 -4,-3.2 3,-3.2 1,-0.3 4,-1.9 0.916 102.8 62.4 -51.0 -44.3 10.7 20.6 30.5 92 96 A S T 3< S+ 0 0 18 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.538 94.8 60.4 -64.0 -3.4 7.4 19.2 31.5 93 97 A T T <4 S+ 0 0 49 -3,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.494 112.6 41.3 -95.3 -5.9 8.5 19.0 35.1 94 98 A Y T <4 S+ 0 0 11 -3,-3.2 -2,-0.2 -4,-0.3 2,-0.2 0.766 107.6 48.9-105.2 -46.8 9.0 22.8 34.9 95 99 A V < - 0 0 7 -4,-1.9 -51,-0.2 1,-0.1 3,-0.1 -0.591 62.8-132.7-107.6 172.6 6.2 24.5 33.1 96 100 A D S S+ 0 0 39 -53,-3.3 2,-0.3 1,-0.3 -52,-0.2 0.635 92.3 3.9 -90.7 -21.7 2.5 24.6 32.9 97 101 A A E -c 44 0A 0 -54,-0.6 -52,-2.7 21,-0.2 2,-0.5 -0.954 65.5-133.7-161.9 151.8 2.3 24.3 29.2 98 102 A I E -cd 45 120A 0 21,-2.7 23,-3.0 -2,-0.3 2,-0.6 -0.956 10.8-167.3-116.8 124.2 4.6 23.8 26.2 99 103 A V E -cd 46 121A 0 -54,-3.0 -52,-3.2 -2,-0.5 2,-0.4 -0.947 24.5-177.5-107.7 114.0 4.4 25.9 23.1 100 104 A M E -cd 47 122A 0 21,-3.1 23,-4.0 -2,-0.6 24,-0.7 -0.968 30.2-176.2-132.2 145.1 6.5 24.2 20.4 101 105 A R E +cd 48 124A 31 -54,-2.0 -52,-2.0 -2,-0.4 -51,-0.9 -0.995 19.5 174.2-126.7 111.7 7.6 24.7 16.9 102 106 A H E - d 0 125A 4 22,-2.0 24,-3.3 -2,-0.4 6,-0.2 -0.994 30.0-145.1-126.9 130.4 9.6 21.8 15.5 103 107 A P S S+ 0 0 51 0, 0.0 2,-0.8 0, 0.0 22,-0.1 0.616 80.6 83.7 -70.4 -14.7 10.8 21.5 11.9 104 108 A Q S > S- 0 0 101 22,-0.1 3,-2.3 23,-0.0 4,-0.3 -0.823 85.2-125.2 -97.8 110.5 10.4 17.7 11.8 105 109 A E T 3 S+ 0 0 122 -2,-0.8 21,-0.1 1,-0.3 20,-0.0 -0.227 97.9 32.3 -50.3 136.9 6.9 16.6 11.0 106 110 A G T 3> S+ 0 0 40 -4,-0.1 4,-2.5 19,-0.0 -1,-0.3 -0.058 89.2 106.6 99.7 -26.4 5.6 14.3 13.8 107 111 A A H <> S+ 0 0 8 -3,-2.3 4,-2.7 1,-0.2 5,-0.2 0.861 76.2 49.7 -52.2 -49.3 7.7 16.1 16.5 108 112 A A H > S+ 0 0 0 -4,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.927 111.3 48.7 -60.9 -45.9 4.8 17.8 18.1 109 113 A R H > S+ 0 0 124 1,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.929 110.9 52.4 -61.5 -40.2 2.7 14.6 18.4 110 114 A L H >X S+ 0 0 55 -4,-2.5 3,-2.4 1,-0.2 4,-0.7 0.970 102.1 58.0 -59.0 -52.2 5.7 12.9 19.8 111 115 A A H >X S+ 0 0 0 -4,-2.7 3,-1.7 1,-0.3 4,-0.7 0.888 98.0 61.7 -46.0 -41.1 6.2 15.5 22.5 112 116 A T H 3< S+ 0 0 26 -4,-1.6 3,-0.5 1,-0.3 -1,-0.3 0.835 94.9 62.7 -59.3 -24.7 2.7 14.8 23.7 113 117 A E H << S+ 0 0 153 -3,-2.4 -1,-0.3 -4,-0.9 -2,-0.2 0.812 114.3 31.8 -69.1 -24.2 3.8 11.3 24.4 114 118 A F H << S+ 0 0 72 -3,-1.7 -1,-0.2 -4,-0.7 -2,-0.2 0.350 93.3 89.0-114.5 4.9 6.3 12.5 27.0 115 119 A S >< - 0 0 0 -4,-0.7 3,-2.8 -3,-0.5 -1,-0.1 0.259 69.2-156.1 -89.3 7.4 4.7 15.7 28.5 116 120 A G T 3 S- 0 0 62 1,-0.3 -1,-0.3 -4,-0.2 -23,-0.1 -0.320 71.7 -17.0 55.5-130.4 2.8 14.0 31.3 117 121 A N T 3 S+ 0 0 134 -25,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.254 110.7 112.0 -90.8 9.6 -0.1 16.3 32.3 118 122 A V < - 0 0 10 -3,-2.8 -21,-0.2 -6,-0.1 -3,-0.1 -0.773 69.5-124.8 -92.5 117.0 1.4 19.3 30.6 119 123 A P - 0 0 0 0, 0.0 -21,-2.7 0, 0.0 2,-0.4 -0.281 17.6-145.9 -60.8 142.8 -0.5 20.5 27.5 120 124 A V E - d 0 98A 0 -23,-0.2 -111,-3.3 -114,-0.1 2,-0.5 -0.954 9.8-166.2-114.0 128.4 1.4 20.8 24.2 121 125 A L E -ad 9 99A 1 -23,-3.0 -21,-3.1 -2,-0.4 2,-0.5 -0.982 18.5-135.2-118.0 122.2 0.5 23.5 21.8 122 126 A N E + d 0 100A 1 -113,-2.8 10,-0.5 -2,-0.5 -21,-0.2 -0.717 23.7 177.3 -83.7 123.7 1.8 23.2 18.3 123 127 A A E S- 0 0 0 -23,-4.0 -22,-0.2 -2,-0.5 -1,-0.1 0.245 78.2 -22.4-103.9 6.4 3.3 26.5 17.0 124 128 A G E - d 0 101A 5 -24,-0.7 -22,-2.0 -114,-0.1 2,-0.7 -0.156 58.4-155.5 144.0 112.0 4.3 24.9 13.7 125 129 A D E > - 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0 0 94 0, 0.0 32,-0.1 0, 0.0 -3,-0.1 -0.149 5.6-156.8 -64.3 153.1 11.3 53.9 41.6 326 35 B Q > + 0 0 40 30,-0.3 3,-2.8 1,-0.1 4,-0.3 -0.599 16.1 173.8-132.2 68.7 8.1 53.2 39.9 327 36 B P T 3 S+ 0 0 45 0, 0.0 296,-0.1 0, 0.0 30,-0.1 0.486 82.9 39.8 -54.7 -13.2 8.1 49.4 39.5 328 37 B E T > S+ 0 0 88 1,-0.1 3,-1.7 2,-0.1 4,-0.2 0.247 78.3 113.7-125.1 12.1 4.5 49.5 38.2 329 38 B L T < S+ 0 0 41 -3,-2.8 3,-0.2 1,-0.3 29,-0.2 0.910 92.8 24.9 -51.0 -49.3 4.8 52.5 36.0 330 39 B L T > S+ 0 0 1 27,-5.1 3,-2.1 -4,-0.3 -1,-0.3 -0.122 81.8 150.4-113.9 42.4 4.4 50.5 32.8 331 40 B K T < S+ 0 0 78 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.770 71.1 34.3 -39.9 -51.7 2.5 47.6 34.3 332 41 B H T 3 S+ 0 0 96 -3,-0.2 2,-0.3 -4,-0.2 -1,-0.3 0.301 94.1 109.4-100.2 19.6 0.4 46.5 31.4 333 42 B K < - 0 0 71 -3,-2.1 27,-3.1 25,-0.1 2,-0.5 -0.628 49.2-157.4 -93.1 150.1 2.8 47.2 28.5 334 43 B V E -l 360 0D 3 -2,-0.3 53,-2.8 25,-0.2 54,-0.7 -0.986 15.3-163.6-121.3 128.9 4.6 44.8 26.3 335 44 B I E -lm 361 388D 0 25,-2.4 27,-2.0 -2,-0.5 2,-0.4 -0.974 14.5-132.0-120.9 134.1 7.7 46.1 24.7 336 45 B A E -lm 362 389D 0 52,-2.4 54,-3.2 -2,-0.4 2,-0.8 -0.692 11.0-162.2 -84.6 126.8 9.6 44.6 21.7 337 46 B S E -lm 363 390D 0 25,-3.5 27,-2.0 -2,-0.4 2,-1.0 -0.864 15.5-176.8-111.1 89.2 13.3 44.4 22.1 338 47 B C E +lm 364 391D 0 52,-3.2 54,-2.2 -2,-0.8 2,-1.2 -0.752 10.3 176.9 -98.2 88.5 14.4 44.0 18.6 339 48 B F E + m 0 392D 0 25,-3.1 54,-0.1 -2,-1.0 52,-0.1 -0.692 7.3 168.6 -92.9 83.2 18.1 43.5 18.3 340 49 B F S S+ 0 0 11 52,-1.9 27,-1.7 -2,-1.2 2,-0.5 0.872 82.4 34.7 -59.5 -38.6 18.7 43.0 14.6 341 50 B E S S- 0 0 50 51,-0.9 -1,-0.2 25,-0.2 25,-0.1 -0.984 106.6-110.0-115.0 121.4 22.4 43.3 15.3 342 51 B A + 0 0 21 -2,-0.5 2,-0.2 319,-0.1 24,-0.1 -0.257 42.9 165.1 -55.2 139.0 23.4 41.9 18.7 343 52 B S > - 0 0 16 22,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.667 12.0-174.1-153.9 81.9 24.4 44.5 21.3 344 53 B T H > S+ 0 0 3 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.893 77.0 45.2 -49.7 -56.9 24.4 42.8 24.6 345 54 B R H > S+ 0 0 29 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.920 116.9 45.6 -58.3 -46.8 25.1 45.6 27.1 346 55 B T H > S+ 0 0 11 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.926 115.0 47.8 -61.9 -49.4 22.6 47.9 25.5 347 56 B R H X S+ 0 0 16 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.923 113.9 45.7 -59.7 -46.5 19.9 45.2 25.2 348 57 B L H X S+ 0 0 2 -4,-3.2 4,-2.5 -5,-0.2 5,-0.2 0.925 114.3 49.6 -66.6 -37.1 20.4 44.1 28.7 349 58 B S H X S+ 0 0 0 -4,-2.7 4,-2.4 -5,-0.3 -2,-0.2 0.963 113.1 46.0 -61.4 -49.9 20.3 47.6 29.9 350 59 B F H X S+ 0 0 0 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.920 113.9 47.9 -61.3 -43.3 17.2 48.4 28.0 351 60 B E H X S+ 0 0 22 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.922 108.8 53.0 -68.5 -38.4 15.4 45.3 29.1 352 61 B T H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.2 0.931 107.3 53.5 -59.1 -43.6 16.2 45.8 32.7 353 62 B S H X S+ 0 0 0 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.897 108.2 50.9 -57.4 -39.8 14.8 49.3 32.4 354 63 B M H ><>S+ 0 0 0 -4,-1.7 5,-2.3 1,-0.2 3,-0.8 0.931 111.1 46.5 -60.8 -50.1 11.6 47.8 31.1 355 64 B H H ><5S+ 0 0 32 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.835 106.1 59.0 -62.8 -36.2 11.3 45.3 33.9 356 65 B R H 3<5S+ 0 0 59 -4,-2.5 -30,-0.3 1,-0.3 -27,-0.3 0.681 108.0 47.6 -70.2 -12.6 12.0 48.1 36.5 357 66 B L T <<5S- 0 0 0 -3,-0.8 -27,-5.1 -4,-0.7 -1,-0.3 0.418 122.1-105.9-103.7 -2.3 9.0 49.9 35.2 358 67 B G T < 5S+ 0 0 20 -3,-1.1 -3,-0.2 -4,-0.3 -2,-0.1 0.492 72.8 138.2 92.7 4.2 6.8 46.8 35.2 359 68 B A < - 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