==== 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 28-FEB-07 2EG5 . COMPND 2 MOLECULE: XANTHOSINE METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: COFFEA CANEPHORA; . AUTHOR A.A.MCCARTHY,J.G.MCCARTHY . 1381 20 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 56465.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 992 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 111 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 100 7.2 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 . 0 0.0 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 . 88 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 139 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 491 35.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.1 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 0 4 0 0 0 0 4 4 0 4 4 0 4 0 0 0 7 1 0 0 4 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 3 1 4 4 4 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 . 6 0 0 0 0 0 0 4 0 0 4 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 0 0 0 0 0 0 0 0 0 2 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 14 A G 0 0 86 0, 0.0 6,-0.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 160.1 31.2 80.0 90.9 2 15 A D + 0 0 104 1,-0.2 0, 0.0 6,-0.0 0, 0.0 0.812 360.0 30.1 -67.1 -31.6 34.0 82.1 89.4 3 16 A T S S+ 0 0 70 295,-0.1 -1,-0.2 296,-0.0 5,-0.0 0.430 97.4 120.4-108.7 -2.7 32.7 85.4 90.8 4 17 A S S S- 0 0 36 -3,-0.2 4,-0.3 1,-0.1 3,-0.2 -0.050 71.9-120.3 -68.4 160.8 31.1 84.0 94.0 5 18 A Y S > S+ 0 0 42 294,-0.2 3,-0.9 1,-0.2 -1,-0.1 0.864 111.1 61.5 -65.5 -38.6 32.0 84.9 97.7 6 19 A A T 3 S+ 0 0 51 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.827 111.5 36.6 -56.8 -40.2 32.8 81.2 98.4 7 20 A K T 3 S+ 0 0 66 -6,-0.3 -1,-0.2 -3,-0.2 -2,-0.2 0.346 115.2 58.8 -95.5 3.0 35.7 81.2 95.8 8 21 A N S < S+ 0 0 25 -3,-0.9 -1,-0.2 -4,-0.3 -2,-0.2 -0.050 81.9 91.4-128.8 30.5 36.8 84.9 96.6 9 22 A S + 0 0 16 -3,-0.4 -3,-0.0 1,-0.1 290,-0.0 -0.106 32.1 106.4 -91.2-158.1 37.6 84.8 100.3 10 23 A A S S+ 0 0 59 -2,-0.1 4,-0.3 286,-0.0 -1,-0.1 0.149 74.5 70.7 103.6 -19.9 41.1 84.1 101.7 11 24 A Y S >> S+ 0 0 27 2,-0.1 4,-1.5 -3,-0.1 3,-1.1 0.759 97.2 58.3 -80.6 -36.2 42.0 87.6 102.8 12 25 A N H 3> S+ 0 0 17 1,-0.3 4,-2.7 2,-0.2 5,-0.1 0.762 95.8 61.5 -58.4 -27.2 39.3 86.7 105.4 13 26 A Q H 3> S+ 0 0 76 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.782 101.4 52.0 -73.4 -27.4 41.5 83.8 106.5 14 27 A L H <> S+ 0 0 59 -3,-1.1 4,-1.8 -4,-0.3 -2,-0.2 0.890 110.0 48.3 -74.0 -42.1 44.3 86.2 107.5 15 28 A V H X S+ 0 0 1 -4,-1.5 4,-2.3 2,-0.2 3,-0.5 0.969 111.8 49.5 -53.6 -57.5 41.8 88.2 109.6 16 29 A L H X S+ 0 0 5 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.885 105.9 57.6 -52.8 -40.8 40.6 84.9 111.1 17 30 A A H < S+ 0 0 52 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.896 109.5 45.0 -55.6 -41.9 44.2 84.0 111.8 18 31 A K H X S+ 0 0 81 -4,-1.8 4,-0.6 -3,-0.5 -2,-0.2 0.869 112.8 50.6 -67.2 -40.4 44.6 87.3 113.8 19 32 A V H >X S+ 0 0 4 -4,-2.3 4,-3.0 1,-0.2 3,-0.8 0.871 92.6 80.4 -62.0 -38.1 41.3 86.7 115.7 20 33 A K H 3X S+ 0 0 65 -4,-2.1 4,-2.8 1,-0.3 -1,-0.2 0.784 91.7 43.6 -47.4 -53.3 42.2 83.2 116.7 21 34 A P H 3> S+ 0 0 74 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.854 116.1 49.0 -63.8 -35.2 44.5 83.8 119.7 22 35 A V H - 0 0 14 -5,-0.4 3,-1.3 1,-0.2 2,-0.4 -0.221 44.5 -57.8 -79.1 174.4 28.0 80.6 133.7 36 49 A P T 3 S- 0 0 71 0, 0.0 -1,-0.2 0, 0.0 164,-0.1 -0.480 118.0 -14.5 -61.4 118.7 24.7 78.6 134.1 37 50 A N T >> S+ 0 0 90 -2,-0.4 4,-2.4 -3,-0.1 3,-0.7 0.731 89.5 140.4 68.8 29.7 25.1 75.1 132.8 38 51 A I T <4 + 0 0 0 -3,-1.3 -1,-0.1 1,-0.2 97,-0.0 0.798 66.3 53.5 -80.1 -28.8 28.3 75.8 130.9 39 52 A N T 34 S+ 0 0 64 -4,-0.3 -1,-0.2 1,-0.1 35,-0.2 0.514 116.3 41.9 -81.0 -4.4 30.1 72.6 131.6 40 53 A K T <4 S- 0 0 111 -3,-0.7 37,-2.3 1,-0.3 2,-0.4 0.828 133.0 -1.2-103.8 -61.0 27.0 70.7 130.3 41 54 A C E < -a 77 0A 9 -4,-2.4 2,-0.6 35,-0.2 -1,-0.3 -0.994 59.9-155.7-135.2 129.2 26.1 72.8 127.2 42 55 A I E -a 78 0A 0 35,-2.8 37,-2.3 -2,-0.4 2,-0.5 -0.900 13.8-151.2-103.4 129.8 27.8 75.9 125.8 43 56 A K E +a 79 0A 22 -2,-0.6 92,-2.4 35,-0.2 93,-1.5 -0.884 23.6 167.2-106.9 127.7 25.5 78.0 123.6 44 57 A V E -ab 80 136A 0 35,-2.6 37,-2.5 -2,-0.5 2,-0.3 -0.935 16.4-165.2-137.5 142.4 27.2 80.1 121.0 45 58 A A E -ab 81 137A 0 91,-1.8 93,-2.2 -2,-0.3 2,-0.5 -0.999 13.2-149.8-130.8 155.6 26.2 82.1 117.9 46 59 A D E > -ab 82 138A 0 35,-2.5 37,-3.1 -2,-0.3 2,-0.6 -0.973 19.2-151.8-115.6 121.0 28.1 83.6 114.9 47 60 A L E 3 S+a 83 0A 1 91,-2.7 93,-0.5 -2,-0.5 37,-0.2 -0.827 80.7 16.2-101.0 112.1 26.4 86.8 113.7 48 61 A G T 3 S+ 0 0 0 35,-1.8 -1,-0.2 -2,-0.6 36,-0.2 0.850 74.1 167.1 90.7 45.5 26.9 87.4 109.9 49 62 A C < - 0 0 2 34,-2.9 35,-0.2 -3,-0.5 3,-0.1 0.605 19.4-169.5 -70.5 -15.7 28.1 83.9 109.1 50 63 A A - 0 0 5 33,-0.3 -1,-0.2 1,-0.2 43,-0.1 -0.244 29.6 -89.1 53.0-139.2 27.8 84.3 105.4 51 64 A S S S+ 0 0 23 41,-0.1 -1,-0.2 37,-0.1 -45,-0.1 0.562 79.2 87.1-148.5 -19.9 28.1 81.2 103.2 52 65 A G S > S- 0 0 4 -3,-0.1 4,-0.6 -47,-0.1 3,-0.5 0.296 95.3 -70.8 -81.6-151.7 31.5 80.0 101.9 53 66 A P H > S+ 0 0 65 0, 0.0 4,-0.9 0, 0.0 3,-0.4 0.802 125.8 71.4 -68.9 -27.0 34.2 77.7 103.3 54 67 A N H > S+ 0 0 8 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.758 86.5 61.9 -59.5 -31.5 34.9 80.6 105.7 55 68 A T H > S+ 0 0 4 -3,-0.5 4,-1.6 1,-0.2 3,-0.3 0.947 108.0 40.9 -66.4 -43.8 31.7 80.0 107.7 56 69 A L H X S+ 0 0 14 -4,-0.6 4,-2.1 -3,-0.4 -1,-0.2 0.630 108.3 63.0 -79.4 -9.1 32.7 76.5 108.8 57 70 A L H X S+ 0 0 57 -4,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.868 104.0 47.6 -80.4 -33.6 36.3 77.7 109.4 58 71 A T H X S+ 0 0 5 -4,-1.7 4,-3.0 -3,-0.3 -2,-0.2 0.921 112.5 48.1 -64.2 -52.9 35.0 80.1 112.1 59 72 A V H X S+ 0 0 0 -4,-1.6 4,-3.0 2,-0.2 5,-0.3 0.961 111.0 53.1 -51.0 -50.0 32.9 77.3 113.7 60 73 A R H X S+ 0 0 41 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.934 111.6 44.7 -52.4 -49.6 36.0 75.1 113.5 61 74 A D H X S+ 0 0 27 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.851 112.8 50.9 -63.6 -40.3 38.1 77.7 115.3 62 75 A I H X S+ 0 0 0 -4,-3.0 4,-1.6 2,-0.2 -2,-0.2 0.940 113.4 45.2 -61.6 -47.9 35.3 78.3 117.9 63 76 A V H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.928 112.9 50.2 -59.3 -49.1 35.0 74.5 118.6 64 77 A Q H X S+ 0 0 48 -4,-2.9 4,-2.2 -5,-0.3 -1,-0.2 0.854 108.0 54.2 -58.3 -37.6 38.8 74.1 118.8 65 78 A S H X S+ 0 0 3 -4,-1.9 4,-0.7 2,-0.2 -1,-0.2 0.861 111.2 44.7 -62.8 -38.6 39.0 77.0 121.2 66 79 A I H >X S+ 0 0 6 -4,-1.6 4,-0.6 2,-0.2 3,-0.6 0.917 115.9 46.7 -70.4 -44.1 36.5 75.4 123.5 67 80 A D H >< S+ 0 0 21 -4,-2.8 3,-0.7 1,-0.2 -2,-0.2 0.830 101.3 66.0 -70.5 -32.9 38.2 71.9 123.2 68 81 A K H 3< S+ 0 0 112 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.822 92.4 62.2 -53.1 -37.1 41.7 73.3 123.8 69 82 A V H << S+ 0 0 49 -4,-0.7 2,-1.5 -3,-0.6 -1,-0.2 0.836 80.9 88.6 -64.5 -34.0 40.7 74.3 127.4 70 83 A G << 0 0 73 -3,-0.7 -1,-0.1 -4,-0.6 5,-0.0 -0.532 360.0 360.0 -62.9 89.3 40.1 70.6 128.1 71 84 A Q 0 0 137 -2,-1.5 -3,-0.0 0, 0.0 -2,-0.0 -0.960 360.0 360.0-132.4 360.0 43.7 69.9 129.2 72 ! 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 73 90 A L 0 0 191 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.4 35.7 65.6 132.9 74 91 A E - 0 0 146 -35,-0.2 0, 0.0 1,-0.0 0, 0.0 -0.981 360.0 -91.2-128.9 126.7 33.8 65.0 129.6 75 92 A R - 0 0 129 -2,-0.4 2,-0.1 1,-0.1 -8,-0.1 0.049 44.7-119.3 -40.2 130.7 33.6 67.4 126.7 76 93 A P - 0 0 31 0, 0.0 -35,-0.2 0, 0.0 2,-0.2 -0.416 27.1-107.1 -68.5 148.5 30.7 69.8 126.9 77 94 A T E -a 41 0A 34 -37,-2.3 -35,-2.8 -2,-0.1 2,-0.5 -0.479 31.5-147.7 -65.9 142.9 28.0 69.8 124.1 78 95 A I E -ac 42 115A 0 36,-2.6 38,-3.1 -37,-0.2 2,-0.6 -0.989 10.7-167.7-118.2 124.2 28.3 72.9 121.9 79 96 A Q E -ac 43 116A 2 -37,-2.3 -35,-2.6 -2,-0.5 2,-0.4 -0.962 15.3-172.3-106.7 117.8 25.1 74.3 120.3 80 97 A I E -ac 44 117A 0 36,-2.4 38,-2.7 -2,-0.6 2,-0.6 -0.929 11.5-157.5-118.8 130.5 26.0 76.8 117.6 81 98 A F E -ac 45 118A 6 -37,-2.5 -35,-2.5 -2,-0.4 2,-0.8 -0.922 7.5-150.4-112.3 125.0 23.7 79.1 115.8 82 99 A L E -ac 46 119A 0 36,-2.9 38,-2.1 -2,-0.6 2,-0.4 -0.815 19.0-166.0 -91.0 113.1 24.7 80.5 112.5 83 100 A N E +a 47 0A 1 -37,-3.1 -34,-2.9 -2,-0.8 -35,-1.8 -0.865 24.1 131.2-102.1 140.9 23.0 83.8 112.0 84 101 A D - 0 0 1 -2,-0.4 38,-2.7 36,-0.3 6,-0.0 -0.930 59.0 -61.4-166.7 174.4 22.8 85.8 108.7 85 102 A L > - 0 0 64 -2,-0.3 3,-2.0 36,-0.2 38,-0.0 -0.260 54.7-101.1 -66.8 159.3 20.1 87.6 106.7 86 103 A F T 3 S+ 0 0 40 1,-0.3 4,-0.2 35,-0.1 -1,-0.1 0.720 119.7 49.5 -48.4 -38.1 17.0 85.7 105.3 87 104 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.3 0, 0.0 356,-0.1 0.467 82.2 122.3 -87.2 1.9 18.2 85.4 101.7 88 105 A N S < S- 0 0 23 -3,-2.0 2,-1.4 1,-0.1 3,-0.3 -0.152 77.0-105.9 -54.3 153.4 21.7 84.0 102.7 89 106 A D > + 0 0 67 1,-0.2 4,-0.9 2,-0.1 3,-0.2 -0.632 55.9 154.7 -89.3 80.2 22.5 80.6 101.2 90 107 A F H > + 0 0 0 -2,-1.4 4,-2.8 1,-0.2 5,-0.2 0.839 66.4 69.3 -71.5 -33.1 22.1 78.4 104.3 91 108 A N H > S+ 0 0 17 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.888 98.8 48.7 -53.0 -42.2 21.4 75.5 102.0 92 109 A S H > S+ 0 0 38 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.862 112.1 48.0 -73.2 -32.0 25.0 75.4 100.9 93 110 A V H >< S+ 0 0 1 -4,-0.9 3,-0.6 2,-0.2 4,-0.2 0.944 111.3 51.8 -65.7 -43.9 26.3 75.6 104.4 94 111 A F H >< S+ 0 0 0 -4,-2.8 3,-1.9 1,-0.3 -2,-0.2 0.886 102.7 57.0 -66.4 -42.2 24.0 72.8 105.5 95 112 A K H 3< S+ 0 0 111 -4,-2.2 4,-0.3 1,-0.3 -1,-0.3 0.811 105.1 54.1 -57.2 -30.6 25.0 70.4 102.7 96 113 A L T S+ 0 0 0 -3,-1.9 4,-2.4 -4,-0.2 5,-0.3 0.947 77.9 59.5 -69.2 -47.0 27.7 69.7 107.5 98 115 A P H > S+ 0 0 34 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.867 112.4 38.8 -46.0 -48.0 27.9 65.9 107.1 99 116 A S H > S+ 0 0 40 -4,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.862 112.9 57.4 -76.5 -32.5 31.6 66.0 106.1 100 117 A F H X S+ 0 0 4 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.886 106.8 47.6 -60.8 -42.9 32.4 68.8 108.6 101 118 A Y H X S+ 0 0 23 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.778 110.7 53.0 -69.3 -33.3 31.1 66.7 111.5 102 119 A R H X S+ 0 0 143 -4,-1.1 4,-2.6 -5,-0.3 -2,-0.2 0.903 106.3 52.6 -64.3 -47.5 33.1 63.8 110.2 103 120 A K H X>S+ 0 0 75 -4,-2.6 4,-3.7 1,-0.2 5,-0.6 0.948 108.1 51.9 -52.3 -51.2 36.2 66.0 110.2 104 121 A L H X5S+ 0 0 3 -4,-2.1 6,-1.8 1,-0.2 4,-1.3 0.855 111.2 46.6 -51.9 -43.0 35.5 66.9 113.9 105 122 A E H X5S+ 0 0 95 -4,-1.5 4,-0.8 4,-0.2 -1,-0.2 0.938 121.4 37.8 -65.6 -47.0 35.3 63.3 114.9 106 123 A K H <5S+ 0 0 176 -4,-2.6 -2,-0.2 1,-0.1 -3,-0.2 0.973 130.2 25.2 -68.4 -58.9 38.5 62.4 113.0 107 124 A E H <5S+ 0 0 124 -4,-3.7 -3,-0.2 -5,-0.2 -2,-0.1 0.642 131.7 33.4 -87.9 -16.0 40.7 65.4 113.6 108 125 A N H < - 0 0 58 -2,-0.7 3,-2.0 1,-0.1 4,-0.3 -0.238 31.5 -93.8 -63.0 146.0 31.9 62.6 118.7 112 129 A I T 3 S+ 0 0 94 1,-0.3 -1,-0.1 2,-0.1 363,-0.1 -0.353 113.2 32.9 -66.5 133.9 29.0 63.2 116.3 113 130 A G T 3 S+ 0 0 22 2,-0.4 -1,-0.3 -3,-0.1 3,-0.1 0.255 95.0 90.4 99.6 -12.2 26.0 64.7 118.1 114 131 A S S < S+ 0 0 24 -3,-2.0 -36,-2.6 1,-0.2 2,-0.5 0.600 85.4 53.0 -90.7 -11.4 28.2 66.7 120.5 115 132 A C E S-c 78 0A 4 -4,-0.3 2,-0.6 -38,-0.2 -2,-0.4 -0.970 73.2-170.8-124.9 114.1 28.4 69.7 118.2 116 133 A L E -c 79 0A 3 -38,-3.1 -36,-2.4 -2,-0.5 2,-0.6 -0.911 3.4-170.9-115.8 104.6 24.9 70.8 117.1 117 134 A I E +c 80 0A 0 -2,-0.6 2,-0.2 -38,-0.2 -36,-0.2 -0.876 17.3 151.1-109.1 120.9 25.0 73.4 114.4 118 135 A G E -c 81 0A 2 -38,-2.7 -36,-2.9 -2,-0.6 2,-0.4 -0.584 34.6-111.4-135.0-174.0 21.8 75.2 113.4 119 136 A A E -cD 82 467A 0 348,-2.8 348,-2.5 -38,-0.3 -36,-0.2 -0.977 15.5-173.8-132.5 144.1 20.7 78.5 112.0 120 137 A M - 0 0 9 -38,-2.1 -36,-0.3 -2,-0.4 346,-0.2 -0.856 25.0-159.8-135.0 94.7 18.8 81.5 113.2 121 138 A P + 0 0 2 0, 0.0 -36,-0.2 0, 0.0 2,-0.2 -0.397 37.4 77.3 -77.7 154.1 18.3 83.9 110.3 122 139 A G S S- 0 0 4 -38,-2.7 2,-0.2 -2,-0.1 -2,-0.1 -0.606 81.3 -42.2 138.5 171.0 17.5 87.6 110.5 123 140 A S > - 0 0 38 -2,-0.2 3,-1.5 1,-0.1 24,-0.0 -0.383 39.0-142.2 -60.4 132.2 19.0 91.0 111.1 124 141 A F T 3 S+ 0 0 6 1,-0.3 -1,-0.1 -2,-0.2 71,-0.1 0.407 98.7 72.3 -79.6 8.2 21.5 91.1 114.0 125 142 A Y T 3 S+ 0 0 24 2,-0.1 2,-0.3 69,-0.1 -1,-0.3 0.286 98.6 56.0 -92.8 5.6 20.1 94.6 114.8 126 143 A S S < S- 0 0 57 -3,-1.5 2,-0.1 65,-0.0 335,-0.1 -0.865 107.2 -72.7-128.4 166.1 17.0 92.8 116.1 127 144 A R + 0 0 40 -2,-0.3 -2,-0.1 1,-0.1 -4,-0.1 -0.394 46.2 167.6 -58.9 131.4 16.5 90.1 118.7 128 145 A L + 0 0 2 1,-0.2 -1,-0.1 -2,-0.1 -4,-0.0 0.586 60.4 35.7-113.6 -18.5 17.7 86.6 117.6 129 146 A F S S- 0 0 0 1,-0.0 -1,-0.2 298,-0.0 3,-0.1 -0.960 87.5 -89.3-142.1 152.5 17.6 84.7 120.9 130 147 A P > - 0 0 7 0, 0.0 3,-0.9 0, 0.0 4,-0.3 -0.143 61.9 -81.6 -56.3 152.9 15.6 84.4 124.1 131 148 A E T 3 S+ 0 0 123 1,-0.2 67,-0.3 2,-0.1 66,-0.1 -0.373 111.0 0.2 -55.1 136.0 16.6 86.6 127.0 132 149 A E T 3 S+ 0 0 107 65,-2.9 -1,-0.2 67,-0.3 67,-0.2 0.894 96.1 117.6 42.6 58.5 19.6 85.2 129.0 133 150 A S < + 0 0 11 65,-2.8 2,-0.3 -3,-0.9 66,-0.2 0.571 53.4 77.0-117.8 -16.6 20.0 82.1 126.9 134 151 A M E - e 0 199A 0 64,-2.8 66,-2.5 -4,-0.3 -90,-0.2 -0.663 44.4-172.3-110.7 150.8 23.5 82.5 125.4 135 152 A H E S+ 0 0 3 -92,-2.4 69,-2.3 1,-0.3 2,-0.3 0.758 77.2 14.3 -98.8 -32.8 27.1 82.2 126.6 136 153 A F E -be 44 204A 0 -93,-1.5 -91,-1.8 67,-0.2 2,-0.4 -0.984 55.5-170.8-155.4 125.3 29.1 83.6 123.7 137 154 A L E -be 45 205A 0 67,-2.8 69,-1.9 -2,-0.3 2,-0.4 -0.989 10.2-169.4-124.4 140.0 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