==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 09-APR-03 1OFA . COMPND 2 MOLECULE: PHOSPHO-2-DEHYDRO-3-DEOXYHEPTONATE ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR V.KOENIG,A.PFEIL,G.HEINRICH,G.H.BRAUS,T.R.SCHNEIDER . 681 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24202.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 481 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 4.4 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 . 4 0.6 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 . 41 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 218 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 2 0 0 2 2 0 4 0 0 2 0 0 2 0 4 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 3 5 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 0 0 PARALLEL BRIDGES PER LADDER . 3 0 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 23 A V 0 0 141 0, 0.0 516,-0.1 0, 0.0 515,-0.0 0.000 360.0 360.0 360.0 -29.9 99.9 -7.4 36.8 2 24 A R + 0 0 15 514,-0.5 560,-2.7 559,-0.1 2,-0.7 0.341 360.0 94.1-105.2 8.4 100.6 -5.6 40.1 3 25 A I E -A 561 0A 57 558,-0.2 558,-0.3 1,-0.2 3,-0.1 -0.927 54.4-173.4 -91.8 105.5 97.5 -3.5 39.6 4 26 A L E - 0 0 126 556,-2.2 2,-0.3 -2,-0.7 557,-0.2 0.855 62.9 -52.7 -58.8 -47.0 94.6 -5.3 41.5 5 27 A G E -A 560 0A 28 555,-1.2 555,-2.3 2,-0.0 2,-0.4 -0.971 44.6-108.1-175.4 178.5 92.0 -2.7 40.1 6 28 A Y E -A 559 0A 89 -2,-0.3 553,-0.2 553,-0.2 -3,-0.0 -0.994 25.5-159.1-124.1 127.0 91.0 0.9 39.5 7 29 A D E -A 558 0A 87 551,-2.7 551,-3.0 -2,-0.4 2,-0.0 -0.808 29.6-102.8-110.0 143.6 88.0 2.5 41.4 8 30 A P - 0 0 104 0, 0.0 2,-0.4 0, 0.0 105,-0.2 -0.355 35.7-157.6 -71.0 152.8 86.3 5.5 40.0 9 31 A L - 0 0 29 547,-0.4 2,-0.2 200,-0.1 547,-0.1 -0.942 18.7-116.8-132.8 137.5 87.0 8.9 41.6 10 32 A A - 0 0 22 -2,-0.4 199,-0.1 1,-0.1 106,-0.0 -0.523 39.9-113.5 -70.9 148.6 85.0 12.1 41.7 11 33 A S > - 0 0 31 -2,-0.2 4,-2.3 1,-0.1 5,-0.3 -0.384 20.9-113.2 -77.8 160.4 86.8 15.0 39.9 12 34 A P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 196,-0.2 0.946 117.9 51.6 -57.6 -42.1 88.1 18.0 41.8 13 35 A A H > S+ 0 0 21 194,-2.9 4,-1.3 1,-0.2 5,-0.2 0.903 108.9 51.6 -68.0 -34.7 85.6 20.3 40.2 14 36 A L H > S+ 0 0 80 193,-0.4 4,-2.4 1,-0.2 3,-0.5 0.934 110.7 46.0 -65.5 -46.0 82.8 17.9 41.1 15 37 A L H X S+ 0 0 4 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.882 107.8 58.9 -64.2 -37.9 83.7 17.8 44.8 16 38 A Q H < S+ 0 0 37 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.831 109.5 42.9 -59.2 -32.5 84.1 21.5 44.8 17 39 A V H < S+ 0 0 118 -4,-1.3 -2,-0.2 -3,-0.5 -1,-0.2 0.835 114.8 50.3 -80.8 -37.3 80.5 21.9 43.7 18 40 A Q H < S+ 0 0 110 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.833 124.4 27.8 -70.6 -33.2 79.3 19.3 46.1 19 41 A I S < S- 0 0 21 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.1 -0.681 86.9-168.9-130.1 75.8 81.1 20.8 49.1 20 42 A P - 0 0 81 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.359 22.5-119.5 -68.6 144.5 81.4 24.6 48.3 21 43 A A - 0 0 20 -5,-0.2 103,-0.1 1,-0.1 100,-0.0 -0.577 29.8-124.8 -75.5 144.4 83.5 26.9 50.4 22 44 A T > - 0 0 42 -2,-0.2 4,-2.2 102,-0.1 5,-0.2 -0.501 26.5-105.3 -83.6 163.8 81.6 29.6 52.1 23 45 A P H > S+ 0 0 114 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.901 125.4 52.6 -50.7 -43.2 82.6 33.3 51.5 24 46 A T H > S+ 0 0 72 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.887 106.2 52.6 -63.5 -39.4 84.1 33.2 55.1 25 47 A S H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.929 113.8 43.2 -58.0 -45.4 86.1 30.1 54.2 26 48 A L H X S+ 0 0 54 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.922 114.1 48.4 -70.4 -43.6 87.6 31.7 51.1 27 49 A E H X S+ 0 0 94 -4,-3.1 4,-2.9 1,-0.2 -1,-0.2 0.923 112.2 51.2 -63.4 -42.9 88.3 35.0 52.8 28 50 A T H X S+ 0 0 7 -4,-2.5 4,-2.7 -5,-0.2 5,-0.3 0.925 109.3 48.8 -59.8 -46.1 89.9 33.2 55.7 29 51 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.924 112.6 48.9 -62.6 -40.1 92.2 31.2 53.4 30 52 A K H X S+ 0 0 114 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.949 112.5 47.9 -68.8 -41.5 93.3 34.3 51.5 31 53 A R H X S+ 0 0 71 -4,-2.9 4,-2.7 2,-0.2 5,-0.3 0.888 108.2 53.9 -61.9 -39.7 94.0 36.2 54.7 32 54 A G H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.918 110.8 48.1 -62.8 -40.2 96.0 33.4 56.2 33 55 A R H X S+ 0 0 42 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.927 111.1 49.1 -65.7 -47.2 98.1 33.5 53.0 34 56 A R H X S+ 0 0 119 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.967 114.0 45.9 -53.6 -55.0 98.6 37.3 53.1 35 57 A E H X S+ 0 0 34 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.913 112.5 50.1 -54.9 -46.0 99.7 37.2 56.8 36 58 A A H X S+ 0 0 0 -4,-2.3 4,-3.2 -5,-0.3 5,-0.3 0.949 111.9 48.6 -60.5 -44.5 102.0 34.2 56.2 37 59 A I H X S+ 0 0 38 -4,-2.4 4,-2.1 1,-0.2 6,-0.3 0.943 110.1 50.3 -57.0 -52.6 103.6 36.0 53.3 38 60 A D H <>S+ 0 0 45 -4,-2.8 5,-1.6 1,-0.2 6,-1.5 0.870 113.2 48.4 -61.7 -33.1 104.1 39.2 55.1 39 61 A I H ><5S+ 0 0 1 -4,-2.1 3,-1.7 -5,-0.2 -2,-0.2 0.966 114.1 41.7 -71.2 -48.9 105.7 37.3 58.0 40 62 A I H 3<5S+ 0 0 3 -4,-3.2 213,-2.2 1,-0.3 -1,-0.2 0.691 115.4 50.7 -75.9 -14.5 108.2 35.2 56.0 41 63 A T T 3<5S- 0 0 53 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.171 116.7-111.2-103.6 12.1 109.1 38.0 53.7 42 64 A G T < 5S+ 0 0 64 -3,-1.7 -3,-0.2 2,-0.2 -4,-0.1 0.525 83.7 117.7 78.6 7.4 109.8 40.4 56.7 43 65 A K S - 0 0 50 1,-0.1 4,-2.2 2,-0.0 -1,-0.2 -0.951 60.2-160.8-147.0 111.3 88.0 13.1 63.8 59 81 A L H > S+ 0 0 44 -2,-0.4 4,-2.0 1,-0.2 5,-0.1 0.867 92.8 50.9 -62.7 -38.1 86.2 16.1 62.3 60 82 A E H > S+ 0 0 156 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.908 110.8 44.3 -74.1 -43.2 84.4 16.8 65.6 61 83 A A H > S+ 0 0 6 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.890 113.2 54.5 -64.3 -38.7 87.4 16.8 67.9 62 84 A A H X S+ 0 0 5 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.903 106.3 50.6 -64.1 -37.1 89.2 18.8 65.2 63 85 A Q H X S+ 0 0 44 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.927 111.8 48.1 -65.3 -40.4 86.3 21.4 65.3 64 86 A E H >X S+ 0 0 65 -4,-2.1 4,-1.7 2,-0.2 3,-0.5 0.976 112.0 47.9 -63.4 -52.3 86.6 21.6 69.1 65 87 A Y H 3X S+ 0 0 0 -4,-3.5 4,-2.8 1,-0.2 -1,-0.2 0.929 111.6 54.2 -51.4 -43.0 90.5 22.0 69.0 66 88 A A H 3X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.3 -1,-0.2 0.835 104.4 51.9 -65.4 -35.6 89.8 24.7 66.3 67 89 A L H X S+ 0 0 9 -4,-2.3 4,-2.4 1,-0.2 3,-2.3 0.344 81.1 112.4-105.7 9.8 97.4 36.8 70.6 77 99 A K T 3< + 0 0 143 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.1 0.648 68.6 66.5 -64.1 -22.5 96.9 38.3 67.1 78 100 A G T 34 S+ 0 0 48 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.767 121.1 18.7 -60.0 -27.5 99.0 41.4 67.9 79 101 A D T <4 S+ 0 0 16 -3,-2.3 -32,-1.7 1,-0.2 2,-0.4 0.655 122.8 45.2-119.7 -30.0 102.0 39.0 68.2 80 102 A L E < -c 47 0B 3 -4,-2.4 2,-0.7 -34,-0.2 -1,-0.2 -0.969 55.8-150.3-128.3 141.2 101.3 35.7 66.4 81 103 A S E -c 48 0B 2 -34,-3.4 -32,-2.9 -2,-0.4 2,-0.4 -0.943 31.4-156.6-108.0 111.1 99.8 34.8 63.1 82 104 A I E +c 49 0B 10 -2,-0.7 2,-0.4 -34,-0.2 -32,-0.2 -0.767 20.5 176.0-104.4 131.5 98.2 31.4 63.7 83 105 A I E -c 50 0B 1 -34,-2.7 -32,-2.2 -2,-0.4 2,-0.3 -0.994 30.1-123.5-126.4 133.2 97.3 28.7 61.2 84 106 A M E -ce 51 133B 0 48,-2.9 50,-2.3 -2,-0.4 2,-0.6 -0.612 16.2-124.9 -76.4 138.6 96.0 25.3 62.3 85 107 A R E + e 0 134B 0 -34,-1.8 2,-0.2 -2,-0.3 50,-0.2 -0.674 36.7 168.5 -74.4 120.3 97.7 22.1 61.3 86 108 A A - 0 0 0 48,-3.2 2,-0.5 -2,-0.6 -1,-0.1 -0.653 16.3-174.8-129.2 68.4 94.9 20.1 59.6 87 109 A Y + 0 0 4 -34,-0.4 -31,-2.2 -2,-0.2 13,-0.2 -0.642 19.3 171.8 -88.1 123.9 97.1 17.4 58.2 88 110 A L + 0 0 2 -2,-0.5 13,-1.2 48,-0.2 14,-0.4 0.419 63.8 53.5 -98.5 -15.4 95.3 15.0 55.9 89 111 A E - 0 0 14 10,-0.2 10,-0.2 47,-0.1 47,-0.2 -0.997 62.6-165.8-137.6 127.8 98.3 12.9 54.6 90 112 A K - 0 0 15 8,-2.8 2,-0.4 -2,-0.4 -35,-0.0 -0.956 14.2-141.6-128.0 119.9 100.9 11.2 56.7 91 113 A P - 0 0 22 0, 0.0 2,-0.3 0, 0.0 4,-0.1 -0.646 26.3-148.3 -78.9 134.2 104.2 9.9 55.3 92 114 A R - 0 0 70 -2,-0.4 4,-0.1 2,-0.2 448,-0.1 -0.726 21.2-129.1-105.0 157.1 105.1 6.7 56.9 93 115 A T S S- 0 0 79 -2,-0.3 447,-0.2 2,-0.2 -1,-0.1 0.938 97.9 -31.1 -60.6 -50.2 108.4 5.1 57.8 94 116 A T S S- 0 0 42 1,-0.5 -2,-0.2 445,-0.1 2,-0.2 0.329 122.3 -20.9-128.3 -80.5 107.4 1.8 56.1 95 117 A V S S+ 0 0 53 -4,-0.1 -1,-0.5 446,-0.0 2,-0.3 -0.768 73.8 114.4-131.5 166.7 103.5 1.3 56.3 96 118 A G S S- 0 0 38 -2,-0.2 2,-0.2 -4,-0.1 -4,-0.1 -0.861 72.6 -32.3 150.5 174.3 100.8 2.6 58.6 97 119 A W - 0 0 23 -2,-0.3 3,-0.1 218,-0.2 218,-0.0 -0.425 49.7-160.8 -60.5 123.1 97.6 4.7 58.4 98 120 A K - 0 0 19 1,-0.3 -8,-2.8 -2,-0.2 2,-0.2 0.456 47.2 -90.3 -89.1 0.9 98.3 7.5 55.8 99 121 A G > - 0 0 0 -10,-0.2 4,-2.0 4,-0.2 -1,-0.3 -0.640 52.6 -48.6 123.1-177.9 95.6 9.9 56.9 100 122 A L T 4 S+ 0 0 5 -44,-0.5 -1,-0.1 -13,-0.2 18,-0.1 0.841 126.8 49.8 -72.0 -36.8 92.0 10.9 56.6 101 123 A I T 4 S+ 0 0 7 -13,-1.2 14,-0.4 -3,-0.2 15,-0.3 0.981 113.5 45.3 -62.7 -48.7 91.9 11.0 52.7 102 124 A N T 4 S- 0 0 16 -14,-0.4 -2,-0.2 1,-0.3 -1,-0.2 0.828 138.7 -0.5 -70.1 -37.8 93.4 7.6 52.3 103 125 A D >< + 0 0 6 -4,-2.0 3,-2.5 7,-0.2 -1,-0.3 -0.505 65.3 175.5-153.3 72.7 91.4 5.6 54.9 104 126 A P T 3 S+ 0 0 12 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.772 83.0 57.0 -57.9 -28.4 88.9 8.0 56.6 105 127 A D T 3 S- 0 0 62 -3,-0.1 -5,-0.1 -5,-0.1 -48,-0.0 0.453 97.2-139.9 -83.2 -4.2 87.4 5.0 58.5 106 128 A V S < S+ 0 0 23 -3,-2.5 -9,-0.1 -7,-0.2 -6,-0.0 0.859 79.6 96.1 52.4 37.9 90.9 4.0 60.1 107 129 A N S S- 0 0 82 -4,-0.1 -1,-0.1 197,-0.0 -4,-0.0 0.118 104.4 -94.8-146.2 23.4 90.0 0.4 59.5 108 130 A N S S+ 0 0 122 -5,-0.2 -5,-0.1 1,-0.1 -2,-0.0 0.840 88.3 121.3 62.3 35.9 91.7 -0.4 56.2 109 131 A T - 0 0 72 2,-0.0 3,-0.2 -6,-0.0 -6,-0.1 0.637 57.2-151.3-102.0 -13.2 88.8 0.2 54.0 110 132 A F + 0 0 50 1,-0.2 2,-2.0 2,-0.1 3,-0.2 0.871 22.8 174.2 58.7 39.8 90.5 2.9 51.8 111 133 A N > + 0 0 71 1,-0.2 4,-2.2 2,-0.1 -1,-0.2 -0.571 2.8 172.2 -84.1 86.1 87.3 4.7 51.0 112 134 A I H > S+ 0 0 3 -2,-2.0 4,-2.5 1,-0.2 5,-0.2 0.867 71.4 55.8 -70.7 -36.5 89.2 7.5 49.2 113 135 A N H > S+ 0 0 43 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.910 111.5 44.3 -57.6 -47.6 86.1 9.2 47.8 114 136 A K H > S+ 0 0 74 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.847 111.3 55.5 -65.4 -35.9 84.7 9.5 51.3 115 137 A G H X S+ 0 0 0 -4,-2.2 4,-4.0 -14,-0.4 -2,-0.2 0.906 109.2 46.5 -60.4 -43.3 88.2 10.6 52.5 116 138 A L H X S+ 0 0 2 -4,-2.5 4,-2.4 -15,-0.3 5,-0.2 0.917 113.7 47.5 -67.8 -43.8 88.2 13.5 50.0 117 139 A Q H X S+ 0 0 89 -4,-2.1 4,-2.4 -5,-0.2 5,-0.2 0.938 115.7 45.6 -58.3 -48.0 84.7 14.4 51.0 118 140 A S H X S+ 0 0 26 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.951 113.8 49.8 -63.1 -48.8 85.6 14.3 54.7 119 141 A A H X S+ 0 0 0 -4,-4.0 4,-2.8 1,-0.2 -1,-0.2 0.901 114.1 43.3 -53.6 -45.9 88.8 16.2 54.1 120 142 A R H X S+ 0 0 3 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.930 114.3 49.8 -74.2 -36.9 87.1 19.0 52.1 121 143 A Q H X S+ 0 0 74 -4,-2.4 4,-3.1 -5,-0.2 -2,-0.2 0.927 112.0 50.5 -61.9 -46.1 84.2 19.2 54.6 122 144 A L H X S+ 0 0 0 -4,-3.0 4,-2.5 -5,-0.2 -2,-0.2 0.965 109.5 49.5 -55.2 -54.2 86.8 19.4 57.4 123 145 A F H X S+ 0 0 1 -4,-2.8 4,-2.1 1,-0.2 5,-0.3 0.876 113.2 46.6 -57.0 -36.5 88.7 22.2 55.6 124 146 A V H X S+ 0 0 9 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.954 110.8 52.3 -73.7 -38.4 85.4 24.2 55.1 125 147 A N H < S+ 0 0 51 -4,-3.1 4,-0.4 1,-0.2 -2,-0.2 0.882 113.9 43.6 -61.1 -46.1 84.3 23.7 58.7 126 148 A L H ><>S+ 0 0 0 -4,-2.5 3,-1.5 -5,-0.2 5,-1.2 0.972 117.9 41.3 -63.3 -55.7 87.7 25.0 60.0 127 149 A T H ><5S+ 0 0 0 -4,-2.1 3,-2.1 1,-0.3 -2,-0.2 0.774 102.3 72.1 -67.6 -24.0 88.1 28.0 57.7 128 150 A N T 3<5S+ 0 0 71 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.743 95.1 53.3 -65.8 -12.5 84.4 28.8 58.1 129 151 A I T < 5S- 0 0 46 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.294 126.1-101.9-100.9 12.0 85.2 29.9 61.7 130 152 A G T < 5S+ 0 0 9 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.649 82.4 130.6 79.5 14.8 87.9 32.3 60.4 131 153 A L < - 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