==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-DEC-09 3L76 . COMPND 2 MOLECULE: ASPARTOKINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCYSTIS; . AUTHOR A.ROBIN,D.COBESSI,G.CURIEN,M.ROBERT-GENTHON,J.-L.FERRER,R.DU . 1174 17 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45764.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 851 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 77 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 210 17.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 77 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 131 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 299 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 1.8 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 0 2 2 0 0 1 4 13 2 1 1 1 1 0 0 0 0 0 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 5 0 6 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 . 7 6 3 6 8 0 6 2 0 0 1 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 5 0 0 2 1 0 0 1 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 2 A A 0 0 66 0, 0.0 2,-0.8 0, 0.0 33,-0.7 0.000 360.0 360.0 360.0 -78.5 18.3 74.1 31.3 2 3 A L E +a 34 0A 28 31,-0.2 157,-2.3 155,-0.1 158,-1.0 -0.514 360.0 172.1 -72.6 106.8 21.5 73.3 33.2 3 4 A I E -ab 35 160A 4 31,-2.7 33,-2.0 -2,-0.8 2,-0.6 -0.952 25.5-154.6-122.1 127.6 20.7 73.9 36.9 4 5 A V E -ab 36 161A 0 156,-1.8 158,-2.4 -2,-0.4 2,-0.4 -0.911 20.1-171.1 -97.3 121.0 22.8 73.1 39.9 5 6 A Q E -ab 37 162A 0 31,-2.5 33,-2.9 -2,-0.6 2,-0.4 -0.879 6.6-165.8-111.0 145.5 20.6 72.6 43.0 6 7 A K E -ab 38 163A 18 156,-2.1 158,-3.1 -2,-0.4 2,-0.4 -0.988 1.9-162.5-129.4 141.3 21.8 72.3 46.6 7 8 A F E -ab 39 164A 0 31,-2.2 33,-2.2 -2,-0.4 158,-0.2 -0.989 13.5-140.4-127.4 125.7 19.8 71.0 49.6 8 9 A G - 0 0 9 156,-1.5 4,-0.3 -2,-0.4 3,-0.2 -0.138 33.4 -88.9 -78.3 175.7 20.8 71.6 53.2 9 10 A G S > S+ 0 0 19 1,-0.2 3,-2.5 2,-0.2 35,-0.1 0.919 122.5 47.1 -49.2 -61.4 20.6 69.3 56.2 10 11 A T G > S+ 0 0 44 1,-0.3 3,-1.5 2,-0.2 4,-0.3 0.840 104.2 62.3 -54.8 -37.4 17.1 70.2 57.5 11 12 A S G 3 S+ 0 0 3 1,-0.3 -1,-0.3 -3,-0.2 10,-0.2 0.594 118.2 30.5 -62.5 -8.1 15.7 69.9 53.9 12 13 A V G < S+ 0 0 2 -3,-2.5 -1,-0.3 30,-0.4 -2,-0.2 0.090 83.4 116.1-139.3 17.1 16.9 66.3 54.2 13 14 A G S < S+ 0 0 31 -3,-1.5 2,-0.3 -5,-0.1 -2,-0.1 0.770 77.1 36.5 -67.8 -28.0 16.5 65.5 57.9 14 15 A T S > S- 0 0 57 -4,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.891 80.3-119.0-127.7 157.3 13.8 62.8 57.5 15 16 A V H > S+ 0 0 43 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.881 115.5 56.0 -60.1 -38.7 13.1 60.1 54.9 16 17 A E H > S+ 0 0 144 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.931 108.1 46.4 -59.1 -48.8 9.8 61.8 54.2 17 18 A R H > S+ 0 0 99 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.881 107.2 58.1 -63.0 -39.4 11.5 65.1 53.4 18 19 A I H X S+ 0 0 3 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.878 105.0 51.7 -55.9 -37.8 14.0 63.3 51.2 19 20 A Q H X S+ 0 0 81 -4,-1.7 4,-1.5 -3,-0.2 -1,-0.2 0.833 106.8 54.6 -70.0 -32.2 11.1 61.9 49.2 20 21 A A H X S+ 0 0 58 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.923 108.3 45.4 -67.2 -47.5 9.7 65.5 48.7 21 22 A V H X S+ 0 0 9 -4,-2.1 4,-3.2 -10,-0.2 5,-0.2 0.948 109.7 56.4 -63.0 -45.5 12.9 67.0 47.3 22 23 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.885 106.7 51.8 -48.5 -41.9 13.2 63.9 45.0 23 24 A Q H X S+ 0 0 89 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.963 110.6 45.8 -60.7 -52.9 9.7 64.9 43.8 24 25 A R H X S+ 0 0 14 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.889 110.2 53.9 -59.8 -43.1 10.7 68.5 43.1 25 26 A I H X S+ 0 0 0 -4,-3.2 4,-2.7 2,-0.2 -1,-0.2 0.956 109.3 49.0 -55.1 -51.3 13.8 67.4 41.3 26 27 A K H X S+ 0 0 8 -4,-2.3 4,-2.6 -5,-0.2 5,-0.2 0.941 111.6 48.5 -52.1 -51.8 11.7 65.1 39.1 27 28 A R H X S+ 0 0 120 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.901 111.2 51.8 -56.1 -42.9 9.3 68.0 38.4 28 29 A T H <>S+ 0 0 26 -4,-3.0 5,-0.6 2,-0.2 3,-0.5 0.898 109.0 49.3 -59.8 -45.6 12.3 70.2 37.6 29 30 A V H >X5S+ 0 0 32 -4,-2.7 3,-2.6 1,-0.2 4,-1.2 0.939 106.8 54.1 -60.3 -48.1 13.8 67.7 35.1 30 31 A Q H 3<5S+ 0 0 163 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.728 93.6 74.2 -60.6 -20.0 10.5 67.3 33.3 31 32 A G T 3<5S- 0 0 60 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.705 128.2 -94.4 -64.3 -19.2 10.6 71.1 33.0 32 33 A G T <45S+ 0 0 57 -3,-2.6 2,-0.3 1,-0.3 -2,-0.2 0.675 84.7 129.8 109.6 30.8 13.2 70.5 30.4 33 34 A N << - 0 0 43 -4,-1.2 2,-0.4 -5,-0.6 -1,-0.3 -0.851 54.8-134.7-121.3 150.8 16.2 70.8 32.6 34 35 A S E -a 2 0A 48 -33,-0.7 -31,-2.7 -2,-0.3 2,-0.5 -0.874 31.4-151.0 -98.2 135.9 19.4 69.0 33.4 35 36 A L E -a 3 0A 1 -2,-0.4 89,-1.5 87,-0.2 2,-0.5 -0.934 23.2-176.2-123.5 126.3 20.1 68.7 37.1 36 37 A V E -ac 4 124A 0 -33,-2.0 -31,-2.5 -2,-0.5 2,-0.5 -0.980 23.7-159.0-109.2 122.7 23.3 68.5 39.2 37 38 A V E -ac 5 125A 0 87,-2.6 89,-2.8 -2,-0.5 2,-0.4 -0.891 13.8-167.7-113.3 129.9 22.4 68.1 42.9 38 39 A V E -ac 6 126A 9 -33,-2.9 -31,-2.2 -2,-0.5 2,-0.4 -0.920 14.9-169.9-106.6 135.4 24.5 68.8 46.0 39 40 A V E -a 7 0A 1 87,-0.8 -31,-0.2 -2,-0.4 2,-0.2 -0.976 13.4-138.3-130.6 142.5 23.2 67.5 49.3 40 41 A S - 0 0 14 -33,-2.2 87,-0.0 -2,-0.4 -32,-0.0 -0.522 44.5 -77.8 -87.5 161.8 24.3 68.1 52.9 41 42 A A - 0 0 4 -2,-0.2 32,-0.2 28,-0.1 -1,-0.2 -0.213 61.8 -94.3 -51.8 156.5 24.6 65.4 55.5 42 43 A M S S- 0 0 29 30,-0.5 -30,-0.4 3,-0.1 2,-0.2 0.782 71.9 -61.5 -57.1 -46.5 21.1 64.6 56.9 43 44 A G S > S- 0 0 19 -32,-0.1 3,-1.2 -30,-0.1 4,-0.3 -0.524 105.0 -11.2-162.8-129.7 20.6 66.7 60.0 44 45 A K T 3> S+ 0 0 137 1,-0.2 4,-3.0 -2,-0.2 3,-0.2 0.340 106.3 107.0 -68.7 9.8 22.1 67.2 63.3 45 46 A S H 3> S+ 0 0 49 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.777 75.4 48.0 -59.0 -29.5 23.7 64.0 62.0 46 47 A T H <> S+ 0 0 52 -3,-1.2 4,-0.8 2,-0.2 -1,-0.2 0.728 109.9 50.1 -88.9 -24.9 27.0 65.9 61.5 47 48 A D H >> S+ 0 0 100 -4,-0.3 4,-2.5 -3,-0.2 3,-0.9 0.925 108.5 55.5 -66.6 -46.9 26.9 67.5 65.0 48 49 A V H 3X S+ 0 0 95 -4,-3.0 4,-1.4 1,-0.3 -2,-0.2 0.875 104.1 53.2 -52.1 -43.1 26.3 63.9 66.2 49 50 A L H 3X S+ 0 0 22 -4,-1.2 4,-1.8 1,-0.2 -1,-0.3 0.803 110.2 48.0 -62.4 -32.0 29.5 62.9 64.4 50 51 A V H X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.2 3,-1.7 0.933 109.7 56.3 -60.6 -45.0 35.0 62.7 67.7 54 55 A Q H 3< S+ 0 0 91 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.875 97.5 62.2 -53.5 -43.5 35.2 65.2 70.6 55 56 A Q H 3< S+ 0 0 119 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.715 110.8 39.8 -58.4 -21.8 34.9 62.4 73.2 56 57 A I H << S- 0 0 11 -3,-1.7 -1,-0.2 -4,-0.5 -2,-0.2 0.797 135.1 -0.8 -98.2 -34.8 38.1 60.9 71.9 57 58 A S < - 0 0 5 -4,-1.8 -1,-0.3 618,-0.0 -2,-0.1 -0.830 45.2-159.2-161.3 112.2 40.1 64.0 71.3 58 59 A P S S+ 0 0 106 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.331 101.1 56.0 -73.3 10.9 39.2 67.6 71.8 59 60 A N S S- 0 0 109 -5,-0.1 2,-0.5 2,-0.0 3,-0.0 -0.496 83.8-173.6-136.5 64.0 42.1 68.2 69.3 60 61 A P - 0 0 35 0, 0.0 5,-0.1 0, 0.0 -6,-0.1 -0.524 29.9-117.3 -77.7 111.7 41.0 66.1 66.3 61 62 A C > - 0 0 45 -2,-0.5 4,-1.6 1,-0.2 3,-0.3 -0.161 26.0-136.4 -44.4 124.7 43.5 65.7 63.4 62 63 A R H > S+ 0 0 65 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.745 96.5 64.0 -70.3 -25.9 41.6 67.3 60.6 63 64 A R H > S+ 0 0 75 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.977 108.2 42.4 -57.9 -55.4 42.4 64.7 57.9 64 65 A E H > S+ 0 0 3 -3,-0.3 4,-2.8 1,-0.2 -2,-0.2 0.877 112.7 56.4 -56.0 -38.3 40.5 62.1 59.9 65 66 A M H X S+ 0 0 28 -4,-1.6 4,-3.2 2,-0.2 5,-0.2 0.910 104.3 50.7 -63.7 -44.0 37.8 64.8 60.5 66 67 A D H X S+ 0 0 53 -4,-2.8 4,-2.0 2,-0.2 73,-0.4 0.939 112.9 45.6 -59.7 -50.4 37.2 65.4 56.8 67 68 A M H X S+ 0 0 18 -4,-1.9 4,-0.9 2,-0.2 3,-0.3 0.970 114.7 48.9 -52.1 -57.7 36.8 61.7 56.1 68 69 A L H >< S+ 0 0 5 -4,-2.8 3,-1.4 1,-0.3 4,-0.5 0.934 114.0 44.3 -48.2 -55.6 34.5 61.4 59.1 69 70 A L H >X S+ 0 0 43 -4,-3.2 4,-0.6 1,-0.3 3,-0.6 0.774 105.0 65.5 -65.8 -26.4 32.4 64.3 58.1 70 71 A S H 3X S+ 0 0 1 -4,-2.0 4,-1.7 -3,-0.3 3,-0.3 0.737 88.0 69.3 -64.8 -24.7 32.3 63.1 54.5 71 72 A T H S+ 0 0 17 -3,-0.6 4,-1.4 -4,-0.5 -30,-0.5 0.835 108.2 49.4 -65.6 -33.5 27.1 61.9 56.3 73 74 A E H X S+ 0 0 31 -4,-0.6 4,-1.9 -3,-0.3 -2,-0.2 0.864 107.8 54.8 -72.4 -39.1 27.2 63.4 52.8 74 75 A Q H X S+ 0 0 2 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.903 106.8 48.7 -62.6 -42.4 27.7 60.0 51.2 75 76 A V H X S+ 0 0 18 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.910 109.5 55.2 -67.4 -35.7 24.7 58.4 52.9 76 77 A S H X S+ 0 0 1 -4,-1.4 4,-2.8 1,-0.2 -1,-0.2 0.897 107.4 45.4 -63.3 -46.5 22.6 61.3 51.8 77 78 A I H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.836 113.0 52.7 -68.8 -30.7 23.3 61.1 48.0 78 79 A A H X S+ 0 0 0 -4,-1.6 4,-1.8 -5,-0.2 -2,-0.2 0.973 113.0 43.7 -64.0 -53.0 22.8 57.4 48.1 79 80 A L H X S+ 0 0 3 -4,-2.7 4,-2.5 1,-0.2 3,-0.4 0.957 114.9 48.5 -55.4 -54.6 19.4 57.8 49.8 80 81 A L H X S+ 0 0 1 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.855 110.3 49.5 -57.2 -42.0 18.3 60.6 47.5 81 82 A S H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.814 111.6 50.2 -72.7 -28.4 19.3 58.9 44.3 82 83 A L H X S+ 0 0 5 -4,-1.8 4,-2.0 -3,-0.4 -2,-0.2 0.906 109.6 51.2 -67.3 -45.5 17.4 55.8 45.4 83 84 A A H X S+ 0 0 7 -4,-2.5 4,-0.7 1,-0.2 -2,-0.2 0.837 110.3 49.3 -60.2 -37.4 14.4 57.9 46.1 84 85 A L H ><>S+ 0 0 0 -4,-1.9 5,-2.3 -5,-0.2 3,-0.7 0.893 110.5 50.2 -66.3 -43.0 14.6 59.5 42.7 85 86 A Q H ><5S+ 0 0 63 -4,-1.7 3,-1.4 1,-0.2 -2,-0.2 0.802 102.4 61.4 -67.8 -30.9 14.9 56.0 41.1 86 87 A E H 3<5S+ 0 0 39 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.741 107.8 44.3 -67.3 -25.9 11.8 54.8 43.0 87 88 A I T <<5S- 0 0 53 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 -0.021 127.4-100.5-106.6 27.6 9.8 57.5 41.3 88 89 A D T < 5S+ 0 0 145 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.883 75.5 141.2 59.4 44.8 11.3 56.7 37.9 89 90 A Q < - 0 0 17 -5,-2.3 -1,-0.2 -8,-0.1 -2,-0.1 -0.942 53.2-129.1-113.4 106.4 13.9 59.5 37.8 90 91 A P + 0 0 67 0, 0.0 33,-2.4 0, 0.0 2,-0.2 -0.356 47.0 155.7 -53.5 121.3 17.2 58.3 36.3 91 92 A A E -d 123 0A 3 31,-0.3 2,-0.2 -10,-0.2 33,-0.2 -0.764 25.6-162.9-137.6-178.1 19.8 59.4 38.8 92 93 A I E -d 124 0A 16 31,-1.3 33,-2.9 -2,-0.2 2,-0.6 -0.850 18.3-128.2-173.0 137.7 23.3 58.5 39.9 93 94 A S E -d 125 0A 7 -2,-0.2 2,-0.3 31,-0.2 33,-0.2 -0.820 23.5-169.7 -96.6 119.2 25.6 59.2 42.8 94 95 A L E -d 126 0A 3 31,-2.5 33,-1.6 -2,-0.6 2,-0.3 -0.805 8.8-179.1-104.9 151.5 29.1 60.5 42.1 95 96 A T E > -d 127 0A 6 -2,-0.3 3,-2.2 31,-0.2 4,-0.3 -0.947 39.8 -25.7-147.0 156.3 31.9 60.8 44.7 96 97 A G G >> S+ 0 0 0 31,-0.8 3,-2.7 -2,-0.3 4,-1.8 0.071 124.4 13.3 41.9-128.5 35.5 61.8 45.2 97 98 A A G 34 S+ 0 0 27 39,-0.5 -1,-0.3 1,-0.3 40,-0.1 0.577 119.1 69.0 -60.8 -10.1 37.8 61.8 42.2 98 99 A Q G <4 S+ 0 0 16 -3,-2.2 16,-0.8 1,-0.1 -1,-0.3 0.707 112.8 29.3 -78.1 -19.9 34.8 61.4 39.9 99 100 A V T <4 S- 0 0 0 -3,-2.7 13,-1.7 1,-0.3 2,-0.3 0.774 125.3 -58.6-106.9 -41.5 33.7 64.9 40.7 100 101 A G E < -H 111 0B 0 -4,-1.8 30,-2.7 11,-0.3 2,-0.4 -0.995 42.2 -94.8 174.1-175.2 37.0 66.7 41.5 101 102 A I E -Hi 110 130B 46 9,-1.7 9,-1.4 -2,-0.3 2,-0.5 -0.989 14.7-160.7-137.0 128.1 40.2 67.2 43.4 102 103 A V E -Hi 109 131B 17 28,-3.0 30,-2.7 -2,-0.4 2,-0.4 -0.913 15.8-164.9-102.9 133.5 41.2 69.4 46.4 103 104 A T E H 108 0B 59 5,-1.8 5,-2.7 -2,-0.5 28,-0.1 -0.964 360.0 360.0-121.9 135.7 44.9 70.0 46.9 104 105 A E 0 0 112 -2,-0.4 -1,-0.1 3,-0.2 27,-0.0 0.477 360.0 360.0-142.4 360.0 46.6 71.3 50.0 105 ! 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 0.0 106 113 A I 0 0 93 0, 0.0 2,-0.4 0, 0.0 143,-0.0 0.000 360.0 360.0 360.0-137.3 46.4 76.9 50.0 107 114 A L - 0 0 24 -5,-0.1 140,-1.9 -3,-0.0 141,-0.6 -0.723 360.0-164.9 -79.9 129.1 43.6 74.4 49.5 108 115 A E E -HJ 103 246B 43 -5,-2.7 -5,-1.8 -2,-0.4 2,-0.3 -0.940 5.0-161.3-130.7 110.5 42.8 74.2 45.8 109 116 A I E +H 102 0B 1 136,-2.3 -7,-0.2 -2,-0.5 136,-0.2 -0.638 11.1 174.2 -93.2 143.6 39.6 72.7 44.3 110 117 A R E -H 101 0B 116 -9,-1.4 -9,-1.7 -2,-0.3 134,-0.1 -0.756 13.1-156.1-153.6 106.1 39.1 71.5 40.7 111 118 A P E -H 100 0B 22 0, 0.0 -11,-0.3 0, 0.0 -12,-0.1 -0.097 8.3-167.5 -66.7 170.6 36.1 69.7 39.2 112 119 A D - 0 0 65 -13,-1.7 -13,-0.1 -14,-0.1 -14,-0.1 0.137 25.2-107.8-125.4-118.1 36.0 67.5 36.1 113 120 A R > + 0 0 119 -15,-0.3 4,-0.7 2,-0.1 -14,-0.1 0.144 63.8 125.3 170.8 47.6 33.1 66.0 33.9 114 121 A L H > S+ 0 0 62 -16,-0.8 4,-1.8 2,-0.2 -15,-0.1 0.532 92.7 54.6 -81.9 -8.0 32.4 62.3 34.2 115 122 A E H > S+ 0 0 1 2,-0.2 4,-0.7 -17,-0.2 -1,-0.1 0.621 90.1 66.8 -97.3 -18.7 29.0 63.9 34.9 116 123 A H H 4 S+ 0 0 90 2,-0.2 -2,-0.2 1,-0.1 -1,-0.1 0.898 110.3 42.8 -56.1 -39.8 29.1 65.9 31.7 117 124 A H H >< S+ 0 0 118 -4,-0.7 3,-2.0 1,-0.2 -2,-0.2 0.978 112.6 46.9 -66.8 -59.7 28.8 62.3 30.4 118 125 A L H 3X S+ 0 0 26 -4,-1.8 4,-1.1 1,-0.3 -1,-0.2 0.605 90.1 91.9 -62.3 -5.5 26.3 60.9 32.9 119 126 A R T 3< + 0 0 22 -4,-0.7 2,-1.4 1,-0.1 -1,-0.3 0.671 60.8 95.5 -61.5 -17.8 24.4 64.1 32.1 120 127 A E T <4 S- 0 0 144 -3,-2.0 -1,-0.1 1,-0.2 3,-0.1 -0.615 113.7 -25.2 -85.4 89.7 22.6 62.1 29.4 121 128 A G T 4 S+ 0 0 58 -2,-1.4 2,-0.2 1,-0.2 -1,-0.2 -0.367 118.4 92.2 109.6 -47.9 19.4 61.0 31.0 122 129 A K < - 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0 0 84 -2,-0.3 2,-0.5 -3,-0.1 -8,-0.0 -0.769 48.0-136.7-105.9 160.0 5.4 104.2 54.4 583 595 A T + 0 0 111 -2,-0.3 2,-0.5 -9,-0.1 -6,-0.0 -0.960 21.4 177.3-121.6 129.1 3.7 103.8 57.8 584 596 A V - 0 0 132 -2,-0.5 2,-0.6 2,-0.0 -2,-0.0 -0.988 17.5-156.2-119.7 122.4 1.3 105.9 59.7 585 597 A T + 0 0 133 -2,-0.5 -2,-0.0 3,-0.0 3,-0.0 -0.871 24.2 176.7 -96.8 121.1 0.2 104.4 62.9 586 598 A V - 0 0 97 -2,-0.6 2,-0.1 1,-0.1 -2,-0.0 -0.670 38.8 -65.7-124.4 169.5 -3.2 105.9 63.9 587 599 A P 0 0 124 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.383 360.0 360.0 -61.9 129.6 -5.8 105.5 66.6 588 600 A A 0 0 173 -2,-0.1 -3,-0.0 -3,-0.0 0, 0.0 -0.479 360.0 360.0 -73.7 360.0 -7.4 102.0 66.4 589 !* 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 0.0 590 2 B A 0 0 61 0, 0.0 2,-0.7 0, 0.0 33,-0.7 0.000 360.0 360.0 360.0 -80.3 56.2 41.2 63.8 591 3 B L E +c 623 0G 29 31,-0.2 158,-2.2 156,-0.2 159,-1.2 -0.503 360.0 171.3 -70.5 107.3 53.8 41.8 60.9 592 4 B I E -cd 624 750G 3 31,-2.7 33,-2.0 -2,-0.7 2,-0.6 -0.958 26.0-153.6-124.3 128.3 50.3 41.2 62.3 593 5 B V E -cd 625 751G 0 157,-1.7 159,-2.6 -2,-0.4 2,-0.4 -0.901 20.1-170.9 -98.1 121.0 46.9 41.9 60.7 594 6 B Q E -cd 626 752G 0 31,-2.5 33,-2.9 -2,-0.6 2,-0.4 -0.887 6.2-166.2-111.5 145.3 44.2 42.5 63.3 595 7 B K E -cd 627 753G 19 157,-1.9 159,-2.6 -2,-0.4 2,-0.4 -0.979 1.9-162.8-128.6 143.6 40.5 42.7 62.7 596 8 B F E -cd 628 754G 0 31,-2.1 33,-2.3 -2,-0.4 159,-0.1 -0.991 13.3-141.1-129.9 125.8 37.8 44.0 65.1 597 9 B G - 0 0 11 157,-1.1 4,-0.3 -2,-0.4 3,-0.2 -0.143 34.0 -87.4 -80.1 177.8 34.1 43.3 64.7 598 10 B G S > S+ 0 0 20 1,-0.2 3,-2.5 2,-0.2 4,-0.1 0.915 122.5 46.8 -50.5 -60.6 31.1 45.6 65.3 599 11 B T G > S+ 0 0 79 1,-0.3 3,-1.5 2,-0.2 4,-0.3 0.844 104.3 62.4 -55.3 -38.0 30.5 44.9 69.0 600 12 B S G 3 S+ 0 0 5 1,-0.3 -1,-0.3 -3,-0.2 10,-0.3 0.591 118.3 30.5 -61.5 -7.6 34.2 45.3 69.7 601 13 B V G < S+ 0 0 1 -3,-2.5 -1,-0.3 30,-0.4 -2,-0.2 0.127 83.7 115.5-139.7 15.0 33.7 48.9 68.5 602 14 B G S < S+ 0 0 36 -3,-1.5 2,-0.3 -5,-0.1 -2,-0.1 0.757 77.3 36.7 -67.3 -27.5 30.1 49.6 69.4 603 15 B T S > S- 0 0 76 -4,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.897 80.2-119.2-127.8 156.9 30.9 52.4 71.8 604 16 B V H > S+ 0 0 36 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.883 115.7 56.1 -59.7 -39.1 33.4 55.2 72.0 605 17 B E H > S+ 0 0 146 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.933 107.9 46.8 -58.2 -48.2 34.7 53.7 75.2 606 18 B R H >> S+ 0 0 22 1,-0.2 4,-2.2 2,-0.2 3,-0.5 0.930 107.0 57.9 -60.3 -45.9 35.3 50.4 73.6 607 19 B I H 3X S+ 0 0 2 -4,-2.5 4,-2.0 1,-0.3 -1,-0.2 0.869 105.3 51.3 -52.0 -38.7 37.0 52.1 70.6 608 20 B Q H 3X S+ 0 0 74 -4,-1.8 4,-1.5 -3,-0.2 -1,-0.3 0.845 107.2 54.4 -68.8 -33.8 39.5 53.6 73.1 609 21 B A H <>S+ 0 0 23 -4,-2.8 3,-1.2 2,-0.2 5,-0.6 0.911 109.5 47.9 -62.8 -46.4 50.9 45.4 70.5 618 30 B V H >X5S+ 0 0 33 -4,-2.7 3,-2.8 1,-0.3 4,-1.3 0.942 107.1 56.1 -59.4 -48.2 53.0 47.8 68.5 619 31 B Q T 3<5S+ 0 0 90 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.512 93.6 72.1 -64.2 -5.5 55.2 48.4 71.6 620 32 B G T <45S- 0 0 58 -3,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.613 128.6 -93.9 -80.3 -14.7 55.7 44.7 71.5 621 33 B G T <45S+ 0 0 61 -3,-2.8 2,-0.3 1,-0.3 -2,-0.2 0.686 84.8 129.6 107.1 31.0 57.9 45.2 68.4 622 34 B N << - 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