==== 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 21-OCT-05 2BE3 . COMPND 2 MOLECULE: GTP PYROPHOSPHOKINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR M.E.CUFF,C.HATZOS,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCTURAL . 392 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22116.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 304 77.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 14.3 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 . 2 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 . 23 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 173 44.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 1 0 1 0 0 1 2 1 0 0 0 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 3 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 4 0 2 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 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 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 X 0 0 175 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 75.6 -11.2 81.3 3.1 2 2 A T > - 0 0 64 1,-0.1 4,-1.2 0, 0.0 5,-0.1 -0.218 360.0 -97.3 -92.5-178.1 -14.2 80.7 0.7 3 3 A L H > S+ 0 0 102 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.871 123.4 49.4 -65.9 -40.1 -15.9 77.6 -0.6 4 4 A E H > S+ 0 0 128 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.837 109.6 52.0 -71.5 -33.1 -13.9 77.6 -3.9 5 5 A W H > S+ 0 0 25 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.825 110.0 50.3 -65.8 -34.1 -10.7 78.0 -2.0 6 6 A E H X S+ 0 0 66 -4,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.889 110.2 47.9 -73.1 -43.6 -11.7 75.0 0.1 7 7 A E H < S+ 0 0 117 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.840 114.7 47.9 -65.3 -32.9 -12.5 72.8 -2.9 8 8 A F H < S+ 0 0 49 -4,-1.6 4,-0.4 1,-0.2 -2,-0.2 0.892 113.4 45.2 -74.1 -40.5 -9.2 73.8 -4.5 9 9 A L H >X S+ 0 0 8 -4,-1.9 4,-2.4 1,-0.2 3,-0.8 0.756 89.4 85.2 -80.7 -26.3 -7.0 73.2 -1.5 10 10 A D H 3X S+ 0 0 27 -4,-1.7 4,-3.3 1,-0.3 5,-0.2 0.845 87.3 51.6 -44.4 -54.2 -8.4 69.8 -0.4 11 11 A P H 3> S+ 0 0 16 0, 0.0 4,-3.1 0, 0.0 -1,-0.3 0.897 113.1 48.2 -52.5 -39.3 -6.2 67.7 -2.7 12 12 A Y H <> S+ 0 0 4 -3,-0.8 4,-2.8 -4,-0.4 5,-0.2 0.912 111.2 47.8 -66.9 -47.0 -3.2 69.6 -1.3 13 13 A I H X S+ 0 0 82 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.952 115.8 46.8 -55.1 -49.5 -4.3 69.0 2.3 14 14 A Q H X S+ 0 0 38 -4,-3.3 4,-2.5 -5,-0.2 -2,-0.2 0.935 113.1 48.3 -55.7 -51.3 -4.9 65.4 1.4 15 15 A A H X S+ 0 0 0 -4,-3.1 4,-2.8 2,-0.2 -2,-0.2 0.857 110.7 49.8 -58.4 -46.1 -1.4 65.1 -0.4 16 16 A V H X S+ 0 0 8 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.905 111.6 50.4 -56.1 -47.2 0.5 66.7 2.5 17 17 A G H X S+ 0 0 29 -4,-2.2 4,-1.5 -5,-0.2 -2,-0.2 0.930 115.0 42.1 -58.3 -49.2 -1.2 64.3 4.9 18 18 A E H X S+ 0 0 22 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.926 115.0 49.9 -64.8 -44.2 -0.3 61.3 2.8 19 19 A L H X S+ 0 0 0 -4,-2.8 4,-3.4 1,-0.2 5,-0.3 0.905 107.3 54.0 -67.6 -40.5 3.2 62.5 2.1 20 20 A K H X S+ 0 0 58 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.911 113.1 44.0 -53.4 -46.8 4.0 63.2 5.8 21 21 A I H X S+ 0 0 85 -4,-1.5 4,-1.4 -5,-0.2 -2,-0.2 0.911 115.2 48.1 -68.6 -41.8 3.0 59.7 6.7 22 22 A K H X S+ 0 0 22 -4,-2.7 4,-1.2 2,-0.2 -2,-0.2 0.925 112.5 48.2 -64.9 -42.5 4.9 58.2 3.7 23 23 A L H X S+ 0 0 0 -4,-3.4 4,-1.2 1,-0.2 3,-0.3 0.914 112.7 48.3 -65.9 -42.3 8.1 60.1 4.4 24 24 A R H X S+ 0 0 86 -4,-2.0 4,-2.3 -5,-0.3 -1,-0.2 0.762 103.8 62.2 -62.7 -28.2 7.9 59.2 8.1 25 25 A G H X S+ 0 0 24 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.850 97.5 57.9 -73.3 -27.7 7.4 55.5 7.1 26 26 A I H X S+ 0 0 3 -4,-1.2 4,-2.1 -3,-0.3 -2,-0.2 0.975 108.0 45.3 -57.3 -54.3 10.8 55.6 5.4 27 27 A R H X S+ 0 0 50 -4,-1.2 4,-2.0 1,-0.2 -2,-0.2 0.910 113.7 50.2 -51.9 -48.9 12.4 56.6 8.7 28 28 A K H X S+ 0 0 115 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.844 107.6 54.5 -60.8 -36.6 10.3 53.8 10.4 29 29 A Q H X S+ 0 0 17 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.925 107.2 48.8 -66.7 -48.8 11.4 51.3 7.7 30 30 A Y H <>S+ 0 0 35 -4,-2.1 5,-2.9 1,-0.2 3,-0.5 0.934 113.9 47.1 -48.6 -51.2 15.1 51.9 8.3 31 31 A R H ><5S+ 0 0 106 -4,-2.0 3,-1.6 1,-0.2 -2,-0.2 0.859 107.6 55.5 -67.0 -35.0 14.6 51.5 12.1 32 32 A K H 3<5S+ 0 0 78 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.777 106.8 51.6 -66.7 -28.6 12.5 48.4 11.7 33 33 A Q T 3<5S- 0 0 61 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.092 123.8-108.7 -92.4 20.1 15.4 46.9 9.8 34 34 A N T < 5S+ 0 0 139 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.751 79.8 128.3 54.1 31.9 17.7 47.9 12.7 35 35 A K < - 0 0 102 -5,-2.9 2,-0.3 -6,-0.2 -1,-0.2 -0.786 65.6-108.1-109.2 154.7 19.3 50.6 10.6 36 36 A H - 0 0 49 -2,-0.3 3,-0.1 159,-0.1 163,-0.0 -0.651 36.2-123.2 -78.8 138.9 19.8 54.2 11.5 37 37 A S - 0 0 2 -2,-0.3 44,-0.1 1,-0.2 -10,-0.1 -0.749 9.0-154.1 -88.3 125.5 17.5 56.6 9.5 38 38 A P S S+ 0 0 5 0, 0.0 43,-1.2 0, 0.0 2,-0.4 0.925 86.5 74.0 -56.0 -41.2 19.0 59.5 7.5 39 39 A I E +A 80 0A 0 41,-0.2 41,-0.2 1,-0.2 3,-0.1 -0.621 53.8 165.9 -75.8 122.2 15.6 61.2 8.0 40 40 A E E + 0 0 54 39,-3.2 2,-0.4 -2,-0.4 40,-0.2 0.795 64.4 17.4 -98.4 -45.3 15.1 62.5 11.6 41 41 A F E -A 79 0A 109 38,-1.1 38,-3.1 2,-0.0 2,-0.4 -0.978 57.6-163.0-135.4 142.1 12.1 64.8 11.3 42 42 A V E +A 78 0A 5 -2,-0.4 2,-0.3 36,-0.2 36,-0.2 -0.994 15.5 170.7-129.3 133.9 9.4 65.2 8.7 43 43 A T E +A 77 0A 70 34,-2.5 34,-2.9 -2,-0.4 2,-0.3 -0.849 3.7 177.6-135.2 155.3 7.2 68.3 8.6 44 44 A G E +A 76 0A 19 -2,-0.3 2,-0.3 32,-0.3 32,-0.2 -0.975 5.6 177.4-159.4 160.3 4.6 69.6 6.1 45 45 A R E -A 75 0A 74 30,-2.2 30,-1.8 -2,-0.3 2,-0.4 -0.987 30.0-123.3-155.1 147.1 2.1 72.4 5.4 46 46 A V E -A 74 0A 35 -2,-0.3 28,-0.2 28,-0.2 27,-0.1 -0.851 48.5-105.4 -86.0 133.7 -0.4 73.6 2.8 47 47 A K - 0 0 18 26,-2.5 2,-0.1 -2,-0.4 26,-0.0 -0.310 39.5-109.1 -59.7 135.3 0.5 77.2 1.8 48 48 A P >> - 0 0 77 0, 0.0 4,-2.2 0, 0.0 3,-1.1 -0.480 25.9-114.0 -66.4 146.3 -1.9 79.6 3.4 49 49 A I H 3> S+ 0 0 18 1,-0.3 4,-2.8 2,-0.2 5,-0.1 0.785 115.5 51.7 -47.3 -41.7 -4.3 81.3 0.9 50 50 A E H 3> S+ 0 0 136 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.786 110.2 48.7 -76.1 -24.2 -2.8 84.8 1.5 51 51 A S H <> S+ 0 0 39 -3,-1.1 4,-2.4 2,-0.2 -2,-0.2 0.864 111.4 50.7 -73.1 -37.8 0.7 83.5 0.8 52 52 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.941 111.6 48.0 -60.5 -47.8 -0.7 81.8 -2.3 53 53 A K H X S+ 0 0 66 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.857 111.4 50.5 -62.5 -37.2 -2.2 85.1 -3.4 54 54 A E H X S+ 0 0 70 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.940 109.7 48.9 -63.7 -50.4 1.0 87.0 -2.7 55 55 A K H X S+ 0 0 57 -4,-2.4 4,-1.4 1,-0.2 6,-0.3 0.882 110.0 53.3 -63.4 -34.7 3.1 84.5 -4.8 56 56 A X H X>S+ 0 0 18 -4,-2.2 4,-1.5 2,-0.2 5,-1.4 0.903 110.5 46.5 -62.4 -44.8 0.5 84.9 -7.6 57 57 A A H <5S+ 0 0 84 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.927 116.6 44.5 -63.4 -41.1 0.8 88.6 -7.6 58 58 A R H <5S+ 0 0 157 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.595 121.4 35.9 -84.6 -12.8 4.6 88.5 -7.5 59 59 A R H <5S- 0 0 192 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.544 108.1-113.6-112.5 -16.5 5.2 85.8 -10.2 60 60 A G T <5 + 0 0 64 -4,-1.5 2,-0.4 1,-0.3 -3,-0.2 0.768 59.3 157.3 86.8 29.7 2.3 86.7 -12.5 61 61 A I < - 0 0 15 -5,-1.4 -1,-0.3 -6,-0.3 2,-0.2 -0.757 24.9-157.8 -88.9 130.2 0.3 83.5 -11.9 62 62 A T > - 0 0 83 -2,-0.4 4,-0.9 1,-0.1 3,-0.3 -0.488 34.5-100.6 -93.8 172.4 -3.4 83.6 -12.6 63 63 A Y T 4 S+ 0 0 134 1,-0.2 3,-0.4 2,-0.2 4,-0.4 0.875 120.9 57.9 -61.5 -37.5 -6.1 81.3 -11.2 64 64 A A T 4 S+ 0 0 80 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.860 116.6 31.7 -61.9 -37.0 -6.1 79.3 -14.4 65 65 A T T >> S+ 0 0 45 -3,-0.3 4,-2.2 1,-0.2 3,-1.5 0.426 88.5 106.4-102.8 1.5 -2.4 78.4 -14.2 66 66 A L H 3X S+ 0 0 3 -4,-0.9 4,-2.1 -3,-0.4 3,-0.2 0.879 80.2 46.7 -49.7 -48.5 -2.1 78.3 -10.4 67 67 A E H 34 S+ 0 0 55 -4,-0.4 70,-0.3 1,-0.2 -1,-0.3 0.678 117.7 44.1 -73.3 -14.6 -1.8 74.6 -10.1 68 68 A H H <4 S+ 0 0 119 -3,-1.5 -1,-0.2 -4,-0.1 -2,-0.2 0.750 119.9 36.4 -95.6 -29.4 0.7 74.4 -12.8 69 69 A D H < S+ 0 0 88 -4,-2.2 2,-0.7 -3,-0.2 -2,-0.2 0.756 99.3 74.0-103.6 -31.7 3.0 77.3 -11.9 70 70 A L >< - 0 0 7 -4,-2.1 3,-0.6 -5,-0.3 67,-0.2 -0.790 58.9-172.5 -88.7 110.9 3.1 77.3 -8.1 71 71 A Q T 3 S+ 0 0 37 -2,-0.7 52,-0.2 1,-0.2 3,-0.2 0.646 71.2 45.9 -80.2 -14.3 5.3 74.4 -7.0 72 72 A D T 3 + 0 0 14 66,-0.2 -1,-0.2 1,-0.2 -25,-0.2 -0.034 56.9 118.8-133.2 30.6 4.8 74.4 -3.2 73 73 A I S < S+ 0 0 0 -3,-0.6 -26,-2.5 64,-0.2 2,-0.5 0.931 93.6 43.8 -52.4 -45.4 1.2 74.7 -2.4 74 74 A A E S-Ab 46 138A 0 63,-0.8 65,-2.7 -28,-0.2 2,-0.4 -0.907 88.1-178.3 -95.9 123.9 1.9 71.3 -0.8 75 75 A G E -Ab 45 139A 0 -30,-1.8 -30,-2.2 -2,-0.5 2,-0.3 -0.997 10.3-173.9-129.6 131.8 5.3 71.6 1.0 76 76 A L E -Ab 44 140A 0 63,-2.8 65,-2.8 -2,-0.4 2,-0.4 -0.938 9.1-155.5-123.8 147.7 7.2 68.9 2.9 77 77 A R E -Ab 43 141A 51 -34,-2.9 -34,-2.5 -2,-0.3 2,-0.6 -0.992 5.1-167.6-126.7 119.9 10.3 69.3 4.9 78 78 A V E -Ab 42 142A 0 63,-3.3 65,-2.7 -2,-0.4 2,-0.5 -0.950 9.5-154.1-110.9 119.8 12.7 66.4 5.5 79 79 A X E -Ab 41 143A 8 -38,-3.1 -39,-3.2 -2,-0.6 -38,-1.1 -0.831 15.9-176.9 -97.3 127.6 15.3 66.9 8.2 80 80 A V E -Ab 39 144A 0 63,-2.9 65,-0.7 -2,-0.5 -41,-0.2 -0.818 31.0-128.5-122.2 159.6 18.5 64.9 7.8 81 81 A Q S S+ 0 0 53 -43,-1.2 2,-0.3 -2,-0.3 64,-0.2 0.950 87.0 31.2 -72.1 -51.7 21.6 64.5 10.0 82 82 A F >> - 0 0 9 -44,-0.1 3,-1.8 1,-0.1 4,-0.7 -0.828 69.8-126.9-116.7 147.9 24.3 65.2 7.4 83 83 A V G >4 S+ 0 0 25 -2,-0.3 3,-1.3 1,-0.3 4,-0.5 0.897 116.0 55.4 -46.1 -46.2 24.7 67.2 4.2 84 84 A D G 34 S+ 0 0 77 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.561 94.9 68.3 -73.2 -7.6 25.8 64.0 2.5 85 85 A D G <> S+ 0 0 2 -3,-1.8 4,-2.0 2,-0.2 3,-0.5 0.732 82.5 76.6 -75.8 -25.0 22.5 62.3 3.7 86 86 A V H S+ 0 0 112 -4,-0.5 4,-2.1 1,-0.2 -1,-0.3 0.804 107.7 57.8 -59.6 -27.8 21.6 62.5 -1.8 88 88 A E H > S+ 0 0 65 -3,-0.5 4,-1.5 -4,-0.4 -1,-0.2 0.914 109.3 43.9 -71.4 -41.2 20.6 59.3 0.1 89 89 A V H X S+ 0 0 1 -4,-2.0 4,-2.1 -3,-0.4 -2,-0.2 0.875 110.6 54.7 -65.5 -43.3 17.0 60.6 0.6 90 90 A V H X S+ 0 0 8 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.901 106.0 53.8 -57.4 -42.3 16.9 61.9 -3.0 91 91 A D H X S+ 0 0 100 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.907 107.1 50.1 -56.2 -46.9 17.8 58.3 -4.1 92 92 A I H < S+ 0 0 7 -4,-1.5 4,-0.5 1,-0.2 -1,-0.2 0.873 109.6 51.9 -62.1 -37.6 14.9 56.8 -2.1 93 93 A L H >< S+ 0 0 2 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.894 105.9 53.6 -65.6 -40.5 12.5 59.4 -3.7 94 94 A H H 3< S+ 0 0 107 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.796 104.3 57.5 -62.8 -30.2 13.7 58.4 -7.2 95 95 A K T 3< S+ 0 0 101 -4,-1.3 232,-0.3 -5,-0.2 -1,-0.3 0.652 86.7 102.2 -70.0 -22.6 12.9 54.8 -6.4 96 96 A R < - 0 0 19 -3,-1.2 3,-0.5 -4,-0.5 226,-0.1 -0.479 52.9-164.4 -75.3 136.0 9.2 55.6 -5.5 97 97 A Q S S+ 0 0 104 -2,-0.2 -1,-0.1 1,-0.2 -3,-0.0 0.339 81.6 74.4 -97.4 4.3 6.4 54.8 -8.0 98 98 A D S S+ 0 0 25 27,-0.0 28,-0.5 1,-0.0 2,-0.3 0.267 103.2 33.0 -99.1 10.7 3.9 57.0 -6.2 99 99 A X E -C 125 0A 22 -3,-0.5 2,-0.5 26,-0.1 26,-0.2 -0.989 67.0-137.9-155.9 161.2 5.5 60.2 -7.5 100 100 A R E -C 124 0A 149 24,-2.1 24,-3.1 -2,-0.3 2,-0.7 -0.992 21.6-136.2-126.7 122.8 7.3 61.6 -10.5 101 101 A I E +C 123 0A 36 -2,-0.5 22,-0.2 22,-0.2 3,-0.1 -0.688 29.3 170.0 -79.7 112.5 10.3 63.9 -9.8 102 102 A I E + 0 0 64 20,-2.1 2,-0.3 -2,-0.7 21,-0.2 0.686 60.6 8.9-100.9 -19.1 10.0 66.8 -12.2 103 103 A Q E -C 122 0A 71 19,-1.4 19,-2.9 2,-0.0 2,-0.4 -0.959 54.2-163.5-160.5 140.9 12.7 69.2 -10.9 104 104 A E E -C 121 0A 70 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.974 5.3-165.7-123.7 141.9 15.5 69.3 -8.4 105 105 A R E -C 120 0A 68 15,-2.5 15,-2.7 -2,-0.4 2,-1.0 -0.951 6.3-157.4-133.5 120.5 17.3 72.3 -7.1 106 106 A D E > +C 119 0A 45 -2,-0.4 4,-1.8 13,-0.2 13,-0.2 -0.739 24.5 160.5-101.9 90.7 20.6 72.1 -5.3 107 107 A Y T 4 S+ 0 0 52 11,-1.8 5,-0.4 -2,-1.0 12,-0.2 0.073 74.1 66.2 -95.8 19.2 21.1 75.1 -3.0 108 108 A I T >4 S+ 0 0 25 9,-0.3 3,-0.7 3,-0.1 -1,-0.1 0.778 112.4 28.9 -94.2 -60.2 23.7 73.2 -1.1 109 109 A T T 34 S+ 0 0 99 1,-0.3 2,-0.7 2,-0.0 -2,-0.2 0.917 133.6 40.0 -59.8 -44.5 26.2 72.9 -3.9 110 110 A H T 3< S- 0 0 132 -4,-1.8 -1,-0.3 0, 0.0 -2,-0.0 -0.605 89.2-169.3-106.0 68.3 24.8 76.2 -5.3 111 111 A R < - 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