==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 05-JAN-00 1DQW . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.V.MILBURN,B.G.MILLER,A.M.HASSELL,R.WOLFENDEN,S.A.SHORT . 1068 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41408.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 753 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 153 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 71 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 104 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 364 34.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.2 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 3 0 4 4 0 4 1 11 0 8 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 3 21 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 4 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 M 0 0 156 0, 0.0 266,-0.1 0, 0.0 265,-0.1 0.000 360.0 360.0 360.0 -12.8 32.5 63.1 89.4 2 2 A H - 0 0 74 1,-0.1 2,-0.2 260,-0.1 261,-0.1 0.175 360.0 -84.9 -73.4-163.8 30.2 65.8 90.7 3 3 A K - 0 0 34 1,-0.1 -1,-0.1 259,-0.1 3,-0.1 -0.628 42.0 -94.8-106.5 166.4 31.0 68.7 93.1 4 4 A A - 0 0 32 -2,-0.2 -1,-0.1 1,-0.1 2,-0.0 -0.210 55.2 -85.0 -70.6 167.8 31.2 68.9 96.9 5 5 A T > - 0 0 41 1,-0.1 4,-2.4 258,-0.1 5,-0.2 -0.326 36.2-111.6 -72.2 161.0 28.1 70.2 98.7 6 6 A Y H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.895 120.0 56.3 -59.7 -36.8 27.7 73.9 99.2 7 7 A K H > S+ 0 0 124 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.907 109.6 43.4 -60.8 -43.4 28.3 73.4 102.9 8 8 A E H > S+ 0 0 112 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.883 113.3 51.6 -70.5 -38.8 31.7 71.7 102.2 9 9 A R H X S+ 0 0 1 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.813 104.2 57.5 -68.6 -30.9 32.7 74.3 99.6 10 10 A A H < S+ 0 0 8 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.887 108.1 47.9 -65.8 -37.6 31.9 77.2 102.0 11 11 A A H < S+ 0 0 91 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.712 120.3 37.0 -75.4 -21.8 34.4 75.7 104.5 12 12 A T H < S+ 0 0 99 -4,-1.0 -2,-0.2 -3,-0.1 -1,-0.2 0.751 86.0 112.7-101.5 -29.1 37.1 75.2 101.9 13 13 A H < - 0 0 18 -4,-2.8 6,-0.1 1,-0.1 182,-0.0 -0.203 56.2-148.0 -57.2 127.9 36.8 78.2 99.6 14 14 A P S S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 163,-0.1 0.641 78.0 83.0 -67.8 -16.3 39.7 80.8 99.6 15 15 A S > - 0 0 1 1,-0.1 4,-2.7 161,-0.1 5,-0.3 -0.824 67.0-153.5 -98.3 119.9 37.3 83.7 98.9 16 16 A P H > S+ 0 0 81 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.870 97.9 50.1 -54.5 -41.7 35.4 85.2 101.9 17 17 A V H > S+ 0 0 0 128,-0.3 4,-2.1 160,-0.3 5,-0.1 0.893 112.7 46.0 -68.8 -36.3 32.6 86.4 99.6 18 18 A A H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.873 111.4 51.8 -73.1 -36.8 32.2 82.9 98.0 19 19 A A H X S+ 0 0 19 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.891 111.6 49.1 -65.0 -36.8 32.4 81.2 101.4 20 20 A K H X S+ 0 0 72 -4,-2.0 4,-1.7 -5,-0.3 -2,-0.2 0.899 111.9 47.1 -67.9 -41.8 29.6 83.6 102.6 21 21 A L H X S+ 0 0 1 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.907 110.5 51.8 -66.5 -44.0 27.4 82.9 99.5 22 22 A F H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.873 109.8 50.8 -60.4 -38.3 27.8 79.1 99.8 23 23 A N H X S+ 0 0 68 -4,-1.7 4,-2.6 -5,-0.2 -1,-0.2 0.873 109.2 50.2 -68.2 -36.9 26.8 79.4 103.5 24 24 A I H X S+ 0 0 3 -4,-1.7 4,-2.8 2,-0.2 5,-0.3 0.946 110.3 50.6 -64.6 -47.1 23.7 81.4 102.5 25 25 A M H X>S+ 0 0 0 -4,-2.7 5,-1.5 1,-0.2 4,-1.1 0.920 114.6 42.9 -56.9 -46.5 22.8 78.8 99.9 26 26 A H H <5S+ 0 0 64 -4,-2.3 -1,-0.2 3,-0.2 -2,-0.2 0.917 115.6 49.4 -66.6 -43.3 23.1 76.0 102.4 27 27 A E H <5S+ 0 0 134 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.898 123.7 29.3 -61.1 -47.8 21.3 77.9 105.2 28 28 A K H <5S- 0 0 39 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.445 103.2-126.9 -95.7 -3.4 18.3 78.9 103.1 29 29 A Q T <5 + 0 0 98 -4,-1.1 2,-0.3 -5,-0.3 -3,-0.2 0.969 66.4 122.1 53.9 59.5 18.5 75.9 100.8 30 30 A T < + 0 0 0 -5,-1.5 -1,-0.2 -6,-0.1 -2,-0.2 -0.993 41.6 176.1-151.3 143.2 18.5 77.9 97.6 31 31 A N + 0 0 0 -2,-0.3 200,-3.0 221,-0.2 2,-0.5 -0.068 51.9 125.5-131.6 26.0 20.8 78.4 94.6 32 32 A L E -a 231 0A 0 22,-0.3 24,-2.1 198,-0.2 25,-1.0 -0.780 41.9-165.9 -93.2 125.1 18.3 80.8 92.9 33 33 A C E -ab 232 57A 0 198,-3.4 200,-2.5 -2,-0.5 2,-0.4 -0.951 15.3-142.2-109.5 124.2 19.6 84.2 91.8 34 34 A A E -ab 233 58A 0 23,-2.3 25,-3.4 -2,-0.5 2,-0.6 -0.702 10.3-164.3 -89.9 138.6 16.8 86.7 91.0 35 35 A S E + b 0 59A 13 198,-2.2 2,-0.8 -2,-0.4 202,-0.2 -0.922 10.7 179.2-122.0 99.6 17.3 89.1 88.1 36 36 A L - 0 0 7 23,-0.8 2,-2.0 -2,-0.6 25,-0.2 -0.711 4.1-178.1-106.2 81.5 14.7 91.9 88.5 37 37 A D + 0 0 67 -2,-0.8 2,-0.2 23,-0.1 23,-0.1 -0.422 26.3 145.6 -82.3 69.5 15.2 94.4 85.6 38 38 A V - 0 0 10 -2,-2.0 23,-0.1 2,-0.1 26,-0.1 -0.554 50.4-130.7 -98.8 166.7 12.5 96.9 86.5 39 39 A R S S+ 0 0 84 -2,-0.2 27,-3.4 26,-0.1 28,-0.4 0.656 80.7 58.2 -94.9 -17.9 12.8 100.7 85.9 40 40 A T S > S- 0 0 39 25,-0.2 4,-2.3 26,-0.2 5,-0.1 -0.873 71.7-132.7-118.9 150.8 11.8 102.1 89.3 41 41 A T H > S+ 0 0 12 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.851 108.2 58.7 -61.8 -36.7 13.2 101.7 92.8 42 42 A K H > S+ 0 0 142 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.947 107.9 44.8 -59.3 -50.2 9.7 101.2 94.1 43 43 A E H > S+ 0 0 84 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.932 114.3 49.4 -57.8 -51.3 9.1 98.1 91.8 44 44 A L H X S+ 0 0 11 -4,-2.3 4,-3.2 1,-0.2 5,-0.3 0.963 111.7 47.0 -54.6 -57.4 12.6 96.7 92.6 45 45 A L H X S+ 0 0 37 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.814 113.3 49.3 -57.1 -34.2 12.2 97.1 96.4 46 46 A E H X S+ 0 0 115 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.2 0.927 114.3 44.4 -71.5 -44.6 8.7 95.5 96.3 47 47 A L H X S+ 0 0 31 -4,-2.7 4,-2.0 1,-0.2 5,-0.2 0.905 113.6 50.4 -64.7 -42.8 9.8 92.6 94.2 48 48 A V H X S+ 0 0 0 -4,-3.2 4,-2.3 -5,-0.2 -1,-0.2 0.848 106.2 55.8 -65.3 -34.4 13.0 92.1 96.3 49 49 A E H < S+ 0 0 80 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.889 111.1 45.4 -63.4 -38.7 10.9 92.1 99.5 50 50 A A H < S+ 0 0 23 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.825 120.1 37.1 -74.3 -36.9 8.8 89.2 98.0 51 51 A L H >X S+ 0 0 0 -4,-2.0 3,-2.1 1,-0.1 4,-0.9 0.667 88.2 99.5 -89.5 -20.6 11.8 87.1 96.8 52 52 A G G >< S+ 0 0 0 -4,-2.3 3,-0.9 1,-0.3 -1,-0.1 0.798 83.9 45.7 -32.4 -55.6 14.1 87.9 99.7 53 53 A P G 34 S+ 0 0 54 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.734 115.1 49.1 -66.0 -23.7 13.4 84.6 101.6 54 54 A K G <4 S+ 0 0 47 -3,-2.1 -22,-0.3 -4,-0.1 2,-0.3 0.479 100.5 73.1 -97.2 -3.4 13.8 82.5 98.4 55 55 A I << - 0 0 0 -4,-0.9 -22,-0.2 -3,-0.9 3,-0.1 -0.811 47.2-167.3-118.7 157.1 17.0 83.8 97.0 56 56 A C S S+ 0 0 0 -24,-2.1 31,-2.0 1,-0.3 2,-0.3 0.556 84.9 18.4-105.5 -18.5 20.8 83.6 97.7 57 57 A L E -bc 33 87A 0 -25,-1.0 -23,-2.3 29,-0.2 2,-0.5 -0.996 59.9-148.2-156.0 148.6 21.7 86.4 95.3 58 58 A L E -bc 34 88A 1 29,-2.1 31,-2.9 -2,-0.3 2,-0.6 -0.985 13.6-152.2-121.1 122.1 20.1 89.4 93.5 59 59 A K E -bc 35 89A 19 -25,-3.4 -23,-0.8 -2,-0.5 2,-0.3 -0.862 27.0-172.1 -96.2 123.3 21.5 90.4 90.1 60 60 A T E - c 0 90A 3 29,-3.0 31,-2.6 -2,-0.6 2,-0.2 -0.770 35.7-166.5-120.7 162.7 21.0 94.1 89.6 61 61 A H > + 0 0 9 -2,-0.3 3,-1.9 -25,-0.2 4,-0.4 -0.691 18.1 167.8-139.7 74.4 21.2 96.9 87.0 62 62 A V G > S+ 0 0 2 1,-0.3 3,-0.9 2,-0.2 6,-0.2 0.734 75.6 68.0 -65.6 -19.2 20.9 100.1 89.0 63 63 A D G 3 S+ 0 0 12 1,-0.2 -1,-0.3 313,-0.1 312,-0.1 0.429 94.3 57.6 -78.6 1.6 22.0 102.0 86.0 64 64 A I G < S+ 0 0 6 -3,-1.9 312,-0.2 -26,-0.1 -1,-0.2 0.516 85.3 108.6-102.9 -14.9 18.7 100.9 84.4 65 65 A L < - 0 0 5 -3,-0.9 3,-0.3 -4,-0.4 -25,-0.2 -0.329 61.2-151.2 -66.8 144.7 16.8 102.6 87.2 66 66 A T S S+ 0 0 86 -27,-3.4 -26,-0.2 1,-0.2 -1,-0.1 0.616 94.6 30.8 -92.3 -13.6 14.9 105.8 86.4 67 67 A D S S+ 0 0 72 -28,-0.4 -1,-0.2 2,-0.0 5,-0.1 -0.120 79.7 165.2-138.8 41.0 15.2 107.1 89.9 68 68 A F + 0 0 22 -3,-0.3 2,-0.3 -6,-0.2 3,-0.1 -0.248 3.2 155.9 -63.1 145.5 18.5 105.8 91.4 69 69 A S >> - 0 0 46 1,-0.1 4,-2.5 41,-0.1 5,-1.6 -0.930 48.5-125.2-165.9 144.0 19.9 107.3 94.6 70 70 A M T 4>S+ 0 0 53 -2,-0.3 5,-2.4 3,-0.2 -1,-0.1 0.898 115.1 37.2 -61.9 -37.5 22.3 106.1 97.3 71 71 A E T 45S+ 0 0 130 3,-0.2 -1,-0.2 1,-0.1 -3,-0.0 0.894 122.5 40.9 -81.0 -41.9 19.7 107.0 99.9 72 72 A G T 45S+ 0 0 35 3,-0.1 -2,-0.2 -5,-0.1 -1,-0.1 0.768 133.5 13.0 -80.8 -27.5 16.5 106.1 98.1 73 73 A T T X5S+ 0 0 6 -4,-2.5 4,-1.8 3,-0.1 -3,-0.2 0.785 127.2 41.7-116.6 -50.0 17.6 102.9 96.4 74 74 A V H > S+ 0 0 42 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.873 113.6 54.6 -67.0 -35.4 16.9 100.2 101.4 77 77 A L H X S+ 0 0 4 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.909 107.2 48.8 -63.7 -44.4 18.3 97.5 99.2 78 78 A K H X S+ 0 0 65 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.834 108.6 56.6 -63.9 -32.8 21.2 96.7 101.6 79 79 A A H X S+ 0 0 57 -4,-1.3 4,-2.5 -5,-0.3 -1,-0.2 0.916 109.7 43.1 -64.5 -44.7 18.6 96.7 104.4 80 80 A L H X S+ 0 0 14 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.903 111.5 55.7 -67.1 -41.5 16.6 93.9 102.5 81 81 A S H X>S+ 0 0 10 -4,-2.8 5,-1.6 1,-0.2 4,-0.7 0.879 114.1 39.4 -57.7 -40.7 19.9 92.2 101.8 82 82 A A H <5S+ 0 0 84 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.876 116.6 51.3 -76.1 -39.6 20.7 92.1 105.5 83 83 A K H <5S+ 0 0 135 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.879 123.2 27.3 -65.7 -43.1 17.1 91.3 106.6 84 84 A Y H <5S- 0 0 52 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.2 0.447 107.0-122.1-101.7 -1.8 16.6 88.4 104.2 85 85 A N T <5 + 0 0 75 -4,-0.7 2,-0.3 -5,-0.3 -3,-0.2 0.993 61.7 127.1 60.3 75.2 20.3 87.3 104.0 86 86 A F < - 0 0 0 -5,-1.6 -29,-0.2 -6,-0.0 -1,-0.2 -0.964 51.1-116.4-151.4 157.5 21.2 87.4 100.3 87 87 A L E -c 57 0A 8 -31,-2.0 -29,-2.1 -2,-0.3 2,-0.4 -0.544 19.4-122.8 -98.6 166.4 24.0 89.1 98.4 88 88 A L E -c 58 0A 0 27,-0.2 30,-2.5 -31,-0.2 29,-0.7 -0.919 20.2-174.0-112.8 132.0 24.0 91.8 95.7 89 89 A F E -cd 59 118A 0 -31,-2.9 -29,-3.0 -2,-0.4 2,-0.7 -0.944 11.6-155.5-127.9 106.6 25.6 91.3 92.3 90 90 A E E -cd 60 119A 1 28,-1.9 2,-1.8 -2,-0.5 30,-0.6 -0.767 10.9-147.5 -85.4 114.5 25.7 94.4 90.0 91 91 A D E + 0 0 10 -31,-2.6 28,-0.1 -2,-0.7 -1,-0.1 -0.430 48.6 137.6 -82.4 63.0 25.8 93.1 86.4 92 92 A R E - 0 0 16 -2,-1.8 271,-0.2 28,-0.1 -1,-0.2 0.703 50.1-145.9 -82.3 -24.0 27.9 96.0 85.1 93 93 A K E - 0 0 35 -3,-0.3 28,-0.3 1,-0.1 270,-0.1 0.965 18.9-145.9 54.0 60.6 30.3 93.9 82.9 94 94 A F E + d 0 121A 0 26,-1.9 28,-2.5 1,-0.1 -1,-0.1 -0.250 26.4 174.0 -58.4 138.1 33.4 96.1 83.3 95 95 A A + 0 0 4 265,-0.2 2,-0.3 26,-0.2 -1,-0.1 -0.341 47.6 75.4-145.1 57.6 35.6 96.3 80.3 96 96 A D - 0 0 13 26,-0.1 2,-0.2 30,-0.1 29,-0.1 -0.929 56.8-146.7-154.8 172.3 38.4 98.8 81.1 97 97 A I >> + 0 0 46 -2,-0.3 4,-0.9 35,-0.1 3,-0.7 -0.754 49.9 30.9-136.8-177.6 41.6 99.0 83.2 98 98 A G H 3> S- 0 0 37 30,-0.3 4,-1.7 -2,-0.2 3,-0.1 -0.162 114.4 -23.2 65.6-155.5 43.7 101.3 85.3 99 99 A N H 3> S+ 0 0 102 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.775 131.2 64.7 -62.2 -27.4 42.4 104.3 87.2 100 100 A T H <> S+ 0 0 24 -3,-0.7 4,-2.6 2,-0.2 5,-0.2 0.971 105.7 39.3 -64.7 -54.1 39.3 104.5 85.1 101 101 A V H X S+ 0 0 0 -4,-0.9 4,-1.7 1,-0.2 5,-0.3 0.872 110.8 61.1 -64.5 -33.8 37.7 101.1 86.0 102 102 A K H X S+ 0 0 24 -4,-1.7 4,-2.7 1,-0.2 5,-0.3 0.944 112.7 37.1 -55.9 -46.1 38.8 101.7 89.6 103 103 A L H X S+ 0 0 18 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.873 112.2 56.6 -74.9 -36.7 36.6 104.8 89.7 104 104 A Q H < S+ 0 0 11 -4,-2.6 8,-0.3 1,-0.2 -1,-0.2 0.754 118.0 38.2 -65.4 -21.0 33.8 103.4 87.6 105 105 A Y H < S+ 0 0 1 -4,-1.7 8,-3.0 -5,-0.2 9,-0.3 0.858 128.9 27.7 -94.7 -43.8 33.6 100.6 90.2 106 106 A S H < S+ 0 0 10 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.706 125.3 13.7 -94.3 -22.9 34.2 102.4 93.4 107 107 A A S X S+ 0 0 16 -4,-2.8 4,-2.0 -5,-0.3 5,-0.4 -0.086 72.3 87.2-126.8-137.7 33.0 105.9 92.7 108 108 A G T 4 S- 0 0 12 224,-0.3 224,-0.1 1,-0.2 223,-0.1 -0.353 103.3 -45.2 68.6-151.1 30.9 108.0 90.3 109 109 A V T 4 S+ 0 0 36 1,-0.1 -1,-0.2 222,-0.1 -39,-0.1 0.853 140.5 46.1 -83.0 -36.7 27.2 108.2 91.0 110 110 A Y T 4 S- 0 0 22 -3,-0.3 -2,-0.2 221,-0.1 -1,-0.1 0.730 77.4-161.9 -81.9 -23.8 26.6 104.5 91.6 111 111 A R >X + 0 0 97 -4,-2.0 3,-1.9 -8,-0.2 4,-0.5 0.848 17.4 179.5 41.8 45.9 29.6 103.8 93.9 112 112 A I H >> + 0 0 4 -5,-0.4 4,-3.0 -8,-0.3 3,-1.4 0.814 68.6 56.5 -44.2 -50.1 29.1 100.1 93.1 113 113 A A H 34 S+ 0 0 0 -8,-3.0 -1,-0.3 1,-0.3 -7,-0.2 0.681 97.0 67.5 -62.8 -17.5 32.0 98.7 95.3 114 114 A E H <4 S+ 0 0 69 -3,-1.9 -1,-0.3 -9,-0.3 -2,-0.2 0.795 123.4 5.5 -73.0 -27.6 30.5 100.4 98.4 115 115 A W H << S+ 0 0 4 -3,-1.4 2,-0.5 -4,-0.5 -27,-0.2 0.648 103.6 92.4-128.6 -27.8 27.4 98.1 98.4 116 116 A A < - 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