==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 29-JAN-10 3LM7 . COMPND 2 MOLECULE: PUTATIVE 4-HYDROXY-2-OXOGLUTARATE ALDOLASE / 2- . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA ENTEROCOLITICA; . AUTHOR A.JOACHIMIAK,N.E.C.DUKE,B.FELDMANN,R.WU,MIDWEST CENTER FOR . 495 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19995.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 357 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 28 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 32.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.8 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 0 0 0 2 0 4 4 0 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 4 0 8 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 PARALLEL BRIDGES PER LADDER . 4 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 2 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 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 S > 0 0 66 0, 0.0 3,-1.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 -56.4 24.7 -7.8 -0.7 2 -1 A N T 3 - 0 0 168 1,-0.2 3,-0.1 2,-0.0 0, 0.0 0.904 360.0 -56.1 51.7 42.8 25.9 -8.3 -4.4 3 0 A A T 3 S+ 0 0 102 1,-0.2 -1,-0.2 3,-0.0 2,-0.2 0.666 101.9 146.8 58.2 18.9 29.3 -9.0 -2.6 4 1 A X < - 0 0 67 -3,-1.1 -1,-0.2 1,-0.1 2,-0.2 -0.590 60.8 -97.8 -72.4 145.6 29.3 -5.6 -0.8 5 2 A K - 0 0 97 60,-0.4 -1,-0.1 -2,-0.2 4,-0.1 -0.492 32.2-163.8 -67.5 136.6 30.9 -5.7 2.6 6 3 A L + 0 0 23 -2,-0.2 109,-0.3 2,-0.1 -1,-0.1 0.402 66.1 69.5-105.7 -1.2 28.2 -6.1 5.4 7 4 A T S S- 0 0 54 107,-0.2 87,-0.1 1,-0.1 107,-0.1 -0.907 91.1 -99.4-113.4 148.9 30.4 -5.1 8.5 8 5 A P - 0 0 3 0, 0.0 2,-1.6 0, 0.0 31,-0.1 -0.210 32.8-113.4 -59.5 154.9 31.7 -1.5 9.2 9 6 A N - 0 0 59 27,-0.4 2,-0.1 29,-0.3 6,-0.1 -0.603 42.0-167.4 -87.9 79.3 35.3 -0.7 8.3 10 7 A Y > - 0 0 18 -2,-1.6 3,-1.2 6,-0.1 2,-0.5 -0.418 26.9-111.8 -68.4 143.5 36.5 -0.2 11.9 11 8 A Y B >> S-A 15 0A 27 4,-3.3 3,-2.3 1,-0.3 4,-1.4 -0.639 98.6 -13.0 -75.2 126.2 39.9 1.4 12.2 12 9 A R T 34 S- 0 0 151 -2,-0.5 -1,-0.3 1,-0.3 -2,-0.0 0.837 122.1 -70.9 44.1 38.4 42.2 -1.3 13.5 13 10 A D T <4 S+ 0 0 108 -3,-1.2 -1,-0.3 1,-0.1 -2,-0.1 0.634 127.1 78.8 60.2 23.3 39.2 -3.4 14.3 14 11 A R T <4 S+ 0 0 33 -3,-2.3 202,-2.7 1,-0.3 2,-0.4 0.737 84.9 30.5-124.5 -48.0 38.2 -1.2 17.1 15 12 A V B < +Ab 11 216A 1 -4,-1.4 -4,-3.3 200,-0.2 2,-0.4 -0.989 46.2 178.0-133.2 132.9 36.4 2.1 16.2 16 13 A C - 0 0 0 200,-2.1 22,-0.2 -2,-0.4 -6,-0.1 -0.998 26.1-130.8-132.0 131.5 34.2 3.2 13.4 17 14 A L E -g 38 0B 2 20,-2.2 22,-1.9 -2,-0.4 2,-0.4 -0.422 13.5-158.0 -74.3 157.1 32.7 6.7 13.2 18 15 A N E +gh 39 219B 0 200,-1.6 202,-2.4 20,-0.2 2,-0.3 -0.946 24.9 152.4-134.1 120.6 29.0 7.3 12.5 19 16 A V E -g 40 0B 0 20,-2.2 22,-3.2 -2,-0.4 2,-0.2 -0.902 40.4-104.7-142.2 162.3 27.9 10.7 11.1 20 17 A L E -g 41 0B 36 200,-0.5 2,-0.4 -2,-0.3 212,-0.4 -0.625 22.2-136.7 -91.3 151.5 25.0 11.8 8.9 21 18 A A - 0 0 17 20,-2.1 3,-0.1 -2,-0.2 210,-0.1 -0.861 7.6-165.0-101.2 139.5 25.1 12.8 5.3 22 19 A G S S- 0 0 38 -2,-0.4 2,-0.3 1,-0.2 209,-0.1 0.551 76.7 -7.3 -95.0 -6.7 23.3 15.9 4.1 23 20 A S S > S- 0 0 36 1,-0.1 4,-2.4 207,-0.0 -1,-0.2 -0.963 77.9 -94.0-169.7 169.0 23.5 14.8 0.4 24 21 A K H > S+ 0 0 59 -2,-0.3 4,-2.3 2,-0.2 5,-0.1 0.919 126.0 49.5 -63.7 -42.3 25.1 12.2 -1.9 25 22 A D H > S+ 0 0 118 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.891 110.9 52.4 -61.8 -37.9 28.1 14.4 -2.6 26 23 A N H > S+ 0 0 7 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.934 105.8 52.7 -65.9 -43.5 28.4 14.9 1.2 27 24 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.945 110.3 48.7 -55.0 -47.7 28.4 11.2 1.8 28 25 A R H X S+ 0 0 116 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.932 112.3 47.7 -57.3 -45.3 31.2 10.8 -0.7 29 26 A A H X S+ 0 0 30 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.868 112.8 49.3 -64.5 -41.5 33.3 13.6 0.9 30 27 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.924 110.7 49.7 -62.5 -48.0 32.7 12.2 4.4 31 28 A Y H <>S+ 0 0 44 -4,-2.6 5,-2.7 1,-0.2 4,-0.2 0.911 113.3 47.1 -61.4 -40.9 33.7 8.7 3.3 32 29 A Q H ><5S+ 0 0 158 -4,-2.5 3,-1.8 -5,-0.2 -1,-0.2 0.943 111.1 50.3 -60.6 -50.5 36.9 10.1 1.7 33 30 A A H 3<5S+ 0 0 21 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.850 111.2 49.0 -65.1 -32.7 37.7 12.2 4.8 34 31 A A T ><5S- 0 0 0 -4,-2.4 3,-2.1 -5,-0.2 -1,-0.3 0.468 108.8-123.2 -81.1 -1.2 37.3 9.3 7.1 35 32 A E T < 5S- 0 0 109 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.877 73.9 -58.0 57.5 36.6 39.6 7.0 4.9 36 33 A G T 3 - i 0 71B 37 -2,-0.4 3,-1.3 27,-0.2 29,-0.2 -0.707 10.4-150.3-102.0 133.3 17.2 8.5 7.7 44 41 A S G > S+ 0 0 0 27,-3.0 3,-1.6 -2,-0.4 -1,-0.1 0.820 97.2 67.5 -56.9 -33.2 14.1 6.5 7.0 45 42 A K G 3 S+ 0 0 90 27,-0.7 -1,-0.2 1,-0.3 28,-0.1 0.686 86.8 69.5 -65.6 -18.4 12.0 9.6 8.0 46 43 A N G < S+ 0 0 120 -3,-1.3 -1,-0.3 2,-0.0 -2,-0.1 0.352 94.1 67.3 -80.4 5.8 13.2 11.5 5.0 47 44 A Y S < S- 0 0 37 -3,-1.6 3,-0.1 1,-0.1 4,-0.0 -0.948 73.3-137.6-133.2 148.2 11.2 9.2 2.6 48 45 A P S S+ 0 0 117 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.737 83.3 1.1 -79.7 -24.2 7.5 8.7 2.0 49 46 A D S > S- 0 0 78 1,-0.1 4,-2.1 -5,-0.1 5,-0.2 -0.966 76.8 -95.1-151.4 174.2 7.6 4.9 1.7 50 47 A V H > S+ 0 0 25 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.916 116.0 54.0 -57.5 -48.4 9.8 1.8 1.9 51 48 A D H > S+ 0 0 116 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.907 110.6 45.3 -59.1 -43.3 10.5 1.5 -1.9 52 49 A S H > S+ 0 0 32 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.894 113.5 49.8 -68.2 -43.1 11.7 5.1 -2.2 53 50 A A H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.929 112.5 48.2 -58.0 -46.7 13.9 4.8 0.9 54 51 A V H X S+ 0 0 2 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.969 112.7 48.1 -58.2 -53.6 15.4 1.5 -0.5 55 52 A K H X S+ 0 0 139 -4,-2.7 4,-1.7 -5,-0.2 -2,-0.2 0.945 116.0 43.1 -52.3 -51.3 16.0 3.0 -3.9 56 53 A D H X S+ 0 0 32 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.905 113.5 49.8 -69.2 -42.2 17.7 6.1 -2.6 57 54 A X H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.842 106.0 57.3 -67.1 -31.6 19.8 4.3 0.1 58 55 A R H X S+ 0 0 132 -4,-2.6 4,-1.9 -5,-0.3 -1,-0.2 0.907 105.2 52.5 -61.5 -37.7 21.0 1.8 -2.6 59 56 A E H X S+ 0 0 88 -4,-1.7 4,-1.1 -5,-0.2 -2,-0.2 0.937 111.0 45.7 -64.0 -44.7 22.3 4.9 -4.5 60 57 A Y H X S+ 0 0 18 -4,-1.8 4,-1.1 1,-0.2 3,-0.5 0.915 110.3 54.8 -58.7 -45.0 24.2 6.1 -1.4 61 58 A A H <>S+ 0 0 2 -4,-2.6 5,-2.6 1,-0.2 3,-0.5 0.868 103.1 55.5 -59.1 -39.3 25.6 2.6 -0.7 62 59 A A H ><5S+ 0 0 68 -4,-1.9 3,-0.6 1,-0.2 -1,-0.2 0.833 106.9 51.0 -62.8 -32.5 27.0 2.4 -4.2 63 60 A L H 3<5S+ 0 0 55 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.780 119.2 35.0 -74.1 -25.2 29.0 5.6 -3.6 64 61 A I T ><5S- 0 0 0 -4,-1.1 3,-1.9 -3,-0.5 -1,-0.2 -0.026 110.1-104.0-128.6 28.6 30.5 4.5 -0.3 65 62 A D T < 5S- 0 0 90 -3,-0.6 -60,-0.4 1,-0.3 -3,-0.2 0.800 81.9 -57.3 54.1 36.9 31.1 0.7 -0.6 66 63 A N T 3 S- 0 0 5 -29,-0.1 3,-1.9 -30,-0.1 6,-0.1 0.404 91.6 -15.0 113.1 90.8 15.7 10.0 12.6 74 71 A A T 3 S- 0 0 88 1,-0.3 -3,-0.0 2,-0.1 -31,-0.0 0.869 124.6 -63.4 52.4 40.6 17.0 11.2 16.0 75 72 A G T 3 S+ 0 0 14 1,-0.2 -1,-0.3 2,-0.1 5,-0.1 0.691 81.8 175.7 59.3 23.9 16.1 7.7 17.5 76 73 A D X - 0 0 14 -3,-1.9 3,-1.6 1,-0.2 -1,-0.2 -0.406 22.4-153.5 -65.3 117.0 12.4 8.3 16.7 77 74 A P G > S+ 0 0 26 0, 0.0 3,-1.9 0, 0.0 4,-0.3 0.769 86.3 72.5 -71.5 -21.5 10.6 5.0 17.6 78 75 A R G 3 S+ 0 0 188 1,-0.3 4,-0.3 57,-0.1 3,-0.3 0.726 94.3 56.3 -61.3 -18.0 7.7 5.6 15.2 79 76 A Q G <> S+ 0 0 33 -3,-1.6 4,-2.9 1,-0.2 -1,-0.3 0.444 78.7 101.4 -90.3 1.3 10.2 4.8 12.3 80 77 A S H <> S+ 0 0 9 -3,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.899 81.5 43.2 -57.2 -45.5 11.2 1.4 13.8 81 78 A V H > S+ 0 0 96 -3,-0.3 4,-2.2 -4,-0.3 -1,-0.2 0.920 113.9 51.3 -69.0 -42.3 9.1 -0.8 11.6 82 79 A X H > S+ 0 0 32 -4,-0.3 4,-3.2 1,-0.2 5,-0.3 0.935 107.9 53.3 -61.0 -40.7 10.1 1.1 8.4 83 80 A V H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.928 108.1 50.5 -59.2 -40.4 13.8 0.8 9.4 84 81 A S H X S+ 0 0 6 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.2 0.904 114.6 43.6 -64.2 -42.0 13.3 -3.0 9.7 85 82 A Q H X S+ 0 0 84 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.910 114.8 47.8 -69.7 -43.6 11.7 -3.2 6.2 86 83 A I H X S+ 0 0 0 -4,-3.2 4,-2.9 -5,-0.2 3,-0.5 0.938 111.6 51.4 -57.0 -47.8 14.2 -0.8 4.6 87 84 A S H X S+ 0 0 0 -4,-2.8 4,-2.3 -5,-0.3 -2,-0.2 0.860 101.1 61.7 -64.5 -36.8 17.2 -2.7 6.1 88 85 A Q H < S+ 0 0 85 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.911 115.5 32.8 -49.0 -48.1 15.9 -6.1 4.9 89 86 A Q H < S+ 0 0 81 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.900 121.1 46.4 -82.3 -41.1 16.2 -4.9 1.2 90 87 A V H < S- 0 0 12 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.845 81.9-156.7 -72.2 -37.7 19.1 -2.6 1.5 91 88 A Q < + 0 0 30 -4,-2.3 -3,-0.1 -5,-0.3 -4,-0.1 0.955 26.2 178.9 53.2 62.1 21.4 -4.9 3.5 92 89 A P - 0 0 0 0, 0.0 -25,-0.1 0, 0.0 -23,-0.1 -0.097 42.0-109.1 -78.9-177.6 23.6 -2.1 4.9 93 90 A Q S S+ 0 0 5 -27,-0.9 22,-2.7 -25,-0.9 2,-0.3 0.699 98.5 23.9 -80.9 -20.2 26.6 -2.4 7.2 94 91 A H E -jk 69 115B 0 -26,-1.4 -24,-2.5 20,-0.2 2,-0.4 -1.000 58.3-166.5-154.0 142.5 24.6 -0.8 10.1 95 92 A V E -jk 70 116B 0 20,-2.9 22,-2.3 -2,-0.3 2,-0.6 -0.999 15.4-143.8-135.0 131.8 21.1 -0.3 11.4 96 93 A N + 0 0 4 -26,-2.6 2,-0.3 -2,-0.4 22,-0.1 -0.845 32.6 169.1 -89.1 129.2 19.8 2.0 14.1 97 94 A Q - 0 0 0 -2,-0.6 22,-1.6 20,-0.4 2,-0.2 -0.942 35.0-121.0-134.0 161.0 17.0 0.4 16.1 98 95 A V B >> -c 119 0A 0 -2,-0.3 3,-2.4 20,-0.2 4,-0.8 -0.528 47.8 -97.1 -86.1 165.3 14.9 1.0 19.3 99 96 A F G >4 S+ 0 0 12 20,-0.9 3,-0.8 1,-0.3 4,-0.4 0.861 124.7 49.3 -57.0 -37.4 15.0 -1.8 21.9 100 97 A T G 34 S+ 0 0 79 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.411 108.6 54.7 -87.1 2.6 11.7 -3.4 20.7 101 98 A G G <> S+ 0 0 2 -3,-2.4 4,-1.9 2,-0.1 -1,-0.2 0.521 82.4 86.1-109.8 -4.9 12.8 -3.3 17.0 102 99 A V H S+ 0 0 26 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.935 112.8 46.0 -64.2 -47.0 14.6 -8.8 16.9 104 101 A A H > S+ 0 0 56 -4,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.899 113.8 50.0 -62.2 -38.6 12.5 -8.0 13.8 105 102 A S H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.939 112.0 46.3 -67.6 -44.9 15.4 -6.2 12.1 106 103 A R H X>S+ 0 0 22 -4,-2.6 4,-1.7 51,-0.2 5,-0.5 0.934 113.5 49.3 -62.5 -42.5 17.9 -9.0 12.7 107 104 A A H <5S+ 0 0 72 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.922 113.3 45.7 -62.5 -45.2 15.4 -11.6 11.5 108 105 A L H <5S+ 0 0 69 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.790 106.2 60.2 -71.0 -24.4 14.5 -9.6 8.3 109 106 A L H <5S- 0 0 5 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.889 92.5-152.8 -66.1 -36.6 18.2 -9.0 7.7 110 107 A G T <5 + 0 0 66 -4,-1.7 2,-0.3 -5,-0.2 -3,-0.1 0.585 64.8 61.4 77.1 11.0 18.7 -12.8 7.5 111 108 A Q S S- 0 0 119 3,-0.4 3,-2.1 50,-0.0 -2,-0.1 -0.925 77.2-125.6-123.0 108.6 21.2 5.6 38.4 126 123 A V T 3 S+ 0 0 72 -2,-0.6 49,-0.1 1,-0.3 3,-0.1 -0.248 96.6 22.7 -51.3 133.1 24.5 3.9 37.6 127 124 A G T 3 S+ 0 0 8 48,-0.2 20,-2.5 1,-0.1 2,-0.4 0.308 106.8 91.6 89.5 -2.7 24.0 0.3 36.6 128 125 A Y E < - M 0 146C 117 -3,-2.1 -5,-0.4 18,-0.2 -3,-0.4 -0.984 50.8-174.5-130.3 132.9 20.3 0.8 35.5 129 126 A V E - M 0 145C 0 16,-2.5 16,-2.4 -2,-0.4 2,-0.4 -0.908 25.9-120.0-130.5 153.4 19.0 1.6 32.0 130 127 A K E +LM 121 144C 50 -9,-2.5 -9,-2.1 -2,-0.3 14,-0.2 -0.773 29.0 171.7 -94.5 130.1 15.6 2.4 30.4 131 128 A I + 0 0 13 12,-2.6 2,-1.8 -2,-0.4 3,-0.2 0.388 50.4 99.0-120.6 -2.4 14.6 -0.1 27.7 132 129 A S + 0 0 9 11,-0.6 8,-0.2 1,-0.2 -1,-0.1 -0.486 44.9 130.1 -84.8 68.8 11.0 0.9 27.0 133 130 A T + 0 0 11 -2,-1.8 -1,-0.2 -14,-0.2 -14,-0.1 0.260 33.6 107.3-113.7 12.0 12.1 2.9 23.9 134 131 A G S > S- 0 0 0 -3,-0.2 4,-2.5 -36,-0.1 5,-0.2 -0.218 87.3 -91.4 -84.0 174.8 9.7 1.6 21.3 135 132 A P T 4 S+ 0 0 50 0, 0.0 4,-0.2 0, 0.0 -57,-0.1 0.918 123.1 25.0 -60.9 -49.2 6.8 3.6 19.9 136 133 A L T >4 S+ 0 0 138 2,-0.1 3,-1.7 1,-0.1 4,-0.2 0.896 122.8 53.6 -76.7 -43.1 4.1 2.5 22.4 137 134 A S G >4 S+ 0 0 36 1,-0.3 3,-1.9 2,-0.2 -5,-0.1 0.841 96.5 66.6 -67.6 -31.2 6.4 1.6 25.3 138 135 A S G 3< S+ 0 0 43 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.1 0.708 101.6 51.7 -59.3 -21.9 8.2 5.0 25.2 139 136 A Q G < S+ 0 0 131 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.410 101.2 70.8 -96.3 8.1 4.8 6.5 26.3 140 137 A Q S < S- 0 0 123 -3,-1.9 3,-0.1 1,-0.2 -8,-0.1 -0.546 104.2 -57.0-108.8 176.8 4.3 4.2 29.3 141 138 A K S S- 0 0 185 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 -0.251 74.2 -91.5 -48.9 138.4 6.0 4.0 32.7 142 139 A D - 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