==== 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 LYASE 20-JAN-00 1DV7 . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR N.WU,Y.MO,J.GAO,E.F.PAI . 212 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10379.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 16.5 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 . 11 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 36.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 0 1 0 0 2 2 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 4 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 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 1 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 R 0 0 52 0, 0.0 2,-0.1 0, 0.0 185,-0.1 0.000 360.0 360.0 360.0 137.2 6.1 24.0 12.9 2 3 A S - 0 0 91 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.409 360.0 -95.6 -76.8 157.7 4.9 22.1 16.0 3 4 A R - 0 0 71 -2,-0.1 2,-0.5 1,-0.0 -1,-0.1 -0.477 32.1-139.6 -75.0 143.4 1.1 22.0 16.7 4 5 A R > - 0 0 58 4,-0.2 3,-1.1 -2,-0.1 -1,-0.0 -0.896 7.4-139.9-104.0 135.2 -0.3 24.6 19.1 5 6 A V T 3 S+ 0 0 149 -2,-0.5 -1,-0.1 1,-0.2 4,-0.1 0.823 95.6 57.8 -62.0 -36.2 -2.9 23.3 21.6 6 7 A D T 3 S+ 0 0 104 2,-0.1 2,-0.3 167,-0.1 -1,-0.2 0.406 101.8 60.9 -82.1 3.0 -5.2 26.4 21.5 7 8 A V S < S- 0 0 12 -3,-1.1 -3,-0.1 1,-0.1 145,-0.1 -0.902 99.0 -71.1-126.9 161.2 -5.8 26.3 17.7 8 9 A M - 0 0 26 -2,-0.3 2,-0.7 1,-0.1 -4,-0.2 -0.070 36.0-133.3 -55.7 140.6 -7.3 23.6 15.4 9 10 A D - 0 0 101 -4,-0.1 2,-0.6 -6,-0.1 -1,-0.1 -0.864 20.8-164.7 -95.8 113.1 -5.6 20.4 14.7 10 11 A V > - 0 0 15 -2,-0.7 3,-2.0 178,-0.1 5,-0.1 -0.886 25.6-117.5-101.3 120.2 -5.8 19.7 10.9 11 12 A M G > S- 0 0 72 -2,-0.6 3,-1.5 1,-0.3 27,-0.4 -0.315 93.2 -4.8 -61.5 131.2 -5.0 16.1 10.0 12 13 A N G 3 S- 0 0 67 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.593 109.9 -93.0 61.5 10.7 -1.9 15.8 7.8 13 14 A R G < S+ 0 0 96 -3,-2.0 177,-2.5 1,-0.2 2,-0.5 0.765 95.5 123.9 54.7 29.3 -1.8 19.6 7.7 14 15 A L E < -a 190 0A 0 -3,-1.5 2,-0.5 175,-0.2 25,-0.5 -0.972 44.3-166.6-125.7 122.7 -3.8 19.4 4.5 15 16 A I E -a 191 0A 0 175,-3.1 177,-2.7 -2,-0.5 2,-0.6 -0.912 19.0-136.2-108.5 126.9 -7.2 21.1 3.9 16 17 A L E -ab 192 40A 0 23,-2.1 25,-3.1 -2,-0.5 2,-1.2 -0.727 5.8-150.4 -84.3 120.9 -9.2 20.0 0.9 17 18 A A E - b 0 41A 5 175,-2.6 2,-1.6 -2,-0.6 180,-0.2 -0.782 14.0-164.6 -87.8 97.6 -10.7 22.9 -1.0 18 19 A M + 0 0 0 23,-2.0 25,-0.4 -2,-1.2 28,-0.1 -0.643 23.0 160.1 -88.5 86.1 -13.8 21.1 -2.3 19 20 A D + 0 0 53 -2,-1.6 -1,-0.2 23,-0.1 2,-0.1 0.371 24.7 123.2 -91.5 4.2 -14.8 23.6 -5.0 20 21 A L - 0 0 35 1,-0.1 26,-0.1 -3,-0.1 -2,-0.0 -0.425 51.7-150.2 -66.0 142.3 -17.0 21.3 -7.1 21 22 A M S S+ 0 0 103 -2,-0.1 2,-0.5 24,-0.1 -1,-0.1 0.477 70.3 82.1 -94.6 -7.7 -20.5 22.8 -7.5 22 23 A N S > S- 0 0 64 1,-0.1 4,-2.8 27,-0.0 5,-0.2 -0.886 71.1-142.5-103.3 129.5 -22.5 19.6 -7.8 23 24 A R H > S+ 0 0 73 -2,-0.5 4,-2.7 1,-0.2 5,-0.3 0.900 99.6 50.3 -56.2 -45.6 -23.5 17.8 -4.6 24 25 A D H > S+ 0 0 102 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.939 114.9 42.7 -60.6 -48.3 -23.0 14.3 -6.1 25 26 A D H > S+ 0 0 62 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.901 114.1 51.5 -65.5 -43.2 -19.6 15.1 -7.5 26 27 A A H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.930 114.6 42.0 -61.0 -46.7 -18.5 16.9 -4.3 27 28 A L H X S+ 0 0 16 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.895 115.1 51.5 -68.5 -36.5 -19.5 14.1 -2.0 28 29 A R H X S+ 0 0 133 -4,-2.4 4,-1.8 -5,-0.3 -2,-0.2 0.945 113.7 41.9 -65.8 -47.7 -18.1 11.4 -4.4 29 30 A V H X S+ 0 0 6 -4,-2.8 4,-0.9 2,-0.2 -1,-0.2 0.891 113.4 52.4 -69.6 -37.7 -14.6 13.0 -4.7 30 31 A T H >< S+ 0 0 0 -4,-1.9 3,-0.9 -5,-0.3 4,-0.5 0.922 107.4 54.0 -63.3 -39.1 -14.4 13.9 -1.0 31 32 A G H >< S+ 0 0 28 -4,-2.1 3,-1.0 1,-0.2 4,-0.3 0.897 102.5 58.2 -59.6 -39.8 -15.2 10.2 -0.3 32 33 A E H 3< S+ 0 0 73 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.757 117.1 32.1 -61.6 -26.2 -12.3 9.1 -2.5 33 34 A V T XX S+ 0 0 0 -4,-0.9 3,-2.2 -3,-0.9 4,-0.7 0.244 81.2 116.4-117.3 15.0 -9.9 11.1 -0.4 34 35 A R T <4 S+ 0 0 128 -3,-1.0 3,-0.5 -4,-0.5 -1,-0.1 0.769 71.3 60.0 -57.1 -29.4 -11.5 10.9 3.1 35 36 A E T 34 S+ 0 0 136 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.642 104.6 51.6 -75.5 -10.0 -8.6 8.9 4.6 36 37 A Y T <4 S+ 0 0 51 -3,-2.2 2,-0.3 1,-0.1 -1,-0.2 0.642 112.8 31.5-100.5 -13.8 -6.2 11.8 3.8 37 38 A I < - 0 0 9 -4,-0.7 -25,-0.1 -3,-0.5 -22,-0.1 -0.955 38.0-175.2-143.6 156.5 -8.0 14.8 5.3 38 39 A D S S+ 0 0 50 -24,-0.4 27,-2.9 -27,-0.4 2,-0.4 0.271 76.7 67.6-128.9 6.9 -10.3 15.7 8.2 39 40 A T E - c 0 65A 0 -25,-0.5 -23,-2.1 25,-0.2 2,-0.4 -0.994 58.9-176.8-134.9 126.9 -10.8 19.4 7.2 40 41 A V E -bc 16 66A 0 25,-2.8 27,-2.4 -2,-0.4 2,-0.5 -0.972 16.3-146.6-127.9 136.9 -12.7 20.6 4.2 41 42 A K E -bc 17 67A 15 -25,-3.1 -23,-2.0 -2,-0.4 2,-0.4 -0.891 19.2-173.0-104.2 126.8 -13.2 24.1 2.9 42 43 A I E - c 0 68A 2 25,-2.4 27,-3.1 -2,-0.5 2,-0.2 -0.959 2.5-166.8-120.2 141.6 -16.5 24.8 1.1 43 44 A G E > - c 0 69A 7 -25,-0.4 4,-1.9 -2,-0.4 3,-0.3 -0.525 38.0 -82.6-118.8-174.2 -17.5 28.0 -0.7 44 45 A Y H > S+ 0 0 79 25,-0.6 4,-3.2 1,-0.2 5,-0.5 0.822 112.8 66.5 -62.3 -36.0 -20.6 29.7 -2.1 45 46 A P H > S+ 0 0 67 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.954 111.5 36.2 -54.4 -46.0 -20.8 27.9 -5.5 46 47 A L H > S+ 0 0 2 -3,-0.3 4,-2.6 2,-0.2 5,-0.3 0.944 120.6 46.4 -70.0 -48.5 -21.6 24.6 -3.8 47 48 A V H X S+ 0 0 4 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.885 114.6 46.1 -65.0 -39.5 -23.7 26.0 -1.0 48 49 A L H < S+ 0 0 133 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.891 117.1 45.7 -70.4 -35.1 -25.7 28.3 -3.3 49 50 A S H < S+ 0 0 65 -4,-1.7 -2,-0.2 -5,-0.5 -1,-0.2 0.853 130.3 19.8 -74.2 -34.7 -26.3 25.5 -5.8 50 51 A E H < S- 0 0 80 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.2 0.552 111.1-101.3-115.2 -11.1 -27.2 22.8 -3.3 51 52 A G >< - 0 0 29 -4,-2.3 3,-1.7 -5,-0.3 4,-0.2 0.026 32.6 -86.1 101.1 150.5 -28.2 24.5 -0.1 52 53 A M T >> S+ 0 0 53 1,-0.3 3,-1.8 2,-0.2 4,-0.6 0.673 113.6 81.9 -66.3 -15.4 -26.5 25.1 3.2 53 54 A D H 3> S+ 0 0 142 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.719 74.3 77.3 -62.7 -17.0 -27.6 21.7 4.4 54 55 A I H <> S+ 0 0 4 -3,-1.7 4,-2.1 1,-0.2 -1,-0.3 0.803 83.8 63.0 -65.3 -24.9 -24.6 20.4 2.5 55 56 A I H <> S+ 0 0 1 -3,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.964 106.4 41.5 -64.9 -50.6 -22.4 21.6 5.4 56 57 A A H X S+ 0 0 50 -4,-0.6 4,-2.4 33,-0.3 5,-0.3 0.856 110.3 60.1 -65.0 -33.8 -23.9 19.2 7.9 57 58 A E H X S+ 0 0 34 -4,-1.9 4,-2.7 1,-0.2 5,-0.3 0.927 106.5 46.2 -61.1 -41.5 -24.0 16.5 5.3 58 59 A F H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 6,-0.7 0.938 111.3 51.6 -64.9 -46.3 -20.2 16.7 5.0 59 60 A R H X S+ 0 0 97 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.898 116.5 40.1 -58.4 -40.3 -19.6 16.7 8.7 60 61 A K H < S+ 0 0 187 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.909 117.4 45.1 -77.6 -42.1 -21.8 13.6 9.2 61 62 A R H < S+ 0 0 127 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.825 132.1 19.9 -73.2 -27.8 -20.7 11.6 6.2 62 63 A F H < S- 0 0 31 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.503 91.9-126.8-118.2 -7.6 -17.0 12.2 6.7 63 64 A G < + 0 0 66 -4,-1.5 -4,-0.2 -5,-0.4 -3,-0.2 0.720 62.5 148.2 65.8 22.3 -16.6 13.3 10.3 64 65 A C - 0 0 6 -6,-0.7 2,-0.3 1,-0.1 -25,-0.2 -0.427 53.8-114.2 -93.0 163.3 -14.8 16.4 9.0 65 66 A R E -c 39 0A 51 -27,-2.9 -25,-2.8 -2,-0.1 2,-0.5 -0.694 31.7-145.2 -86.2 142.5 -14.4 20.0 10.1 66 67 A I E -c 40 0A 0 -2,-0.3 26,-1.7 24,-0.3 27,-1.6 -0.971 11.9-166.6-118.1 126.6 -15.9 22.5 7.7 67 68 A I E -cd 41 93A 0 -27,-2.4 -25,-2.4 -2,-0.5 2,-0.8 -0.962 18.4-142.8-106.7 119.5 -14.4 25.9 7.0 68 69 A A E -cd 42 94A 0 25,-3.0 27,-2.5 -2,-0.6 2,-1.8 -0.754 6.8-157.8 -86.3 109.5 -17.0 28.1 5.2 69 70 A D E +c 43 0A 21 -27,-3.1 -25,-0.6 -2,-0.8 -1,-0.1 -0.554 42.8 137.7 -87.9 76.7 -15.0 30.2 2.6 70 71 A F E - 0 0 9 -2,-1.8 3,-0.2 25,-0.4 -1,-0.2 0.421 54.0-141.6-103.5 -1.3 -17.6 32.9 2.3 71 72 A K E - 0 0 67 -3,-0.2 25,-0.3 24,-0.2 -2,-0.1 0.865 23.7-144.8 37.9 58.1 -15.2 35.9 2.4 72 73 A V E + d 0 96A 3 23,-1.8 25,-2.1 1,-0.1 -1,-0.2 -0.267 34.4 162.2 -56.8 125.1 -17.7 37.8 4.5 73 74 A A + 0 0 47 -3,-0.2 2,-0.2 23,-0.1 -1,-0.1 -0.261 29.4 104.2-147.4 51.0 -17.5 41.5 3.4 74 75 A D S S- 0 0 75 1,-0.2 23,-0.0 30,-0.1 -2,-0.0 -0.487 75.6 -65.5-121.0-171.8 -20.6 43.4 4.5 75 76 A I > - 0 0 99 -2,-0.2 4,-2.8 1,-0.1 3,-0.3 -0.325 59.5 -97.2 -71.3 161.4 -21.5 45.9 7.2 76 77 A P H > S+ 0 0 36 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.884 120.0 49.4 -49.7 -48.9 -21.4 44.7 10.8 77 78 A E H > S+ 0 0 122 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.894 115.2 44.3 -64.4 -36.8 -25.1 43.9 11.3 78 79 A T H > S+ 0 0 36 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.898 110.2 54.5 -74.0 -38.4 -25.2 41.9 8.1 79 80 A N H X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.912 106.3 54.4 -59.6 -40.5 -21.9 40.1 8.8 80 81 A E H X S+ 0 0 74 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.2 0.930 110.2 45.4 -57.8 -46.1 -23.4 39.1 12.2 81 82 A K H X S+ 0 0 107 -4,-1.5 4,-2.4 2,-0.2 5,-0.2 0.879 111.5 51.3 -68.2 -38.2 -26.4 37.5 10.5 82 83 A I H X S+ 0 0 43 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.941 113.1 46.4 -64.4 -44.2 -24.3 35.7 7.8 83 84 A C H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.2 5,-0.3 0.934 111.5 50.5 -64.9 -44.0 -22.1 34.2 10.5 84 85 A R H X S+ 0 0 98 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.927 112.5 46.2 -61.9 -43.4 -25.0 33.2 12.7 85 86 A A H X S+ 0 0 56 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.898 114.0 49.7 -64.2 -39.1 -26.7 31.4 9.7 86 87 A T H <>S+ 0 0 3 -4,-2.3 5,-1.9 -5,-0.2 -2,-0.2 0.912 113.9 43.6 -67.3 -43.1 -23.4 29.7 8.7 87 88 A F H ><5S+ 0 0 1 -4,-2.8 3,-1.8 1,-0.2 -1,-0.2 0.863 109.3 57.1 -72.1 -33.3 -22.7 28.5 12.2 88 89 A K H 3<5S+ 0 0 177 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.882 102.4 56.9 -63.5 -33.3 -26.3 27.4 12.7 89 90 A A T 3<5S- 0 0 25 -4,-1.6 -33,-0.3 -5,-0.2 -1,-0.3 0.465 129.6 -99.1 -76.3 -0.2 -25.8 25.2 9.6 90 91 A G T < 5 + 0 0 15 -3,-1.8 -24,-0.3 1,-0.3 -3,-0.2 0.415 64.9 157.1 103.3 -1.4 -22.9 23.6 11.4 91 92 A A < - 0 0 0 -5,-1.9 -1,-0.3 1,-0.2 -24,-0.1 -0.323 33.0-153.6 -61.1 138.0 -19.7 25.3 10.0 92 93 A D S S+ 0 0 36 -26,-1.7 26,-1.8 1,-0.2 2,-0.3 0.791 77.2 2.9 -79.2 -29.7 -16.8 24.9 12.4 93 94 A A E -de 67 118A 0 -27,-1.6 -25,-3.0 24,-0.2 2,-0.3 -0.974 61.9-148.0-152.2 163.1 -15.2 28.2 11.0 94 95 A I E -de 68 119A 0 24,-1.8 26,-3.0 -2,-0.3 2,-0.5 -0.985 17.2-130.2-137.6 144.3 -15.8 31.0 8.5 95 96 A I E - e 0 120A 2 -27,-2.5 -23,-1.8 -2,-0.3 2,-0.4 -0.856 28.4-170.5 -99.0 128.3 -13.4 33.1 6.4 96 97 A V E -de 72 121A 0 24,-2.9 26,-2.7 -2,-0.5 -23,-0.1 -0.950 20.3-123.8-124.5 135.9 -13.9 36.9 6.6 97 98 A H E - e 0 122A 29 -25,-2.1 26,-0.1 -2,-0.4 -23,-0.1 -0.441 11.2-158.2 -73.0 151.1 -12.4 39.8 4.6 98 99 A G S > S+ 0 0 3 24,-0.8 3,-2.4 -2,-0.1 7,-0.2 0.625 73.7 85.6-102.6 -18.0 -10.6 42.5 6.5 99 100 A F T 3 S+ 0 0 122 1,-0.3 -1,-0.1 5,-0.1 3,-0.1 0.812 79.1 65.4 -58.9 -30.0 -10.9 45.3 4.0 100 101 A P T 3 S- 0 0 37 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 0.540 112.6-115.2 -71.0 1.4 -14.3 46.4 5.2 101 102 A G <> - 0 0 21 -3,-2.4 4,-1.6 1,-0.2 3,-0.1 -0.222 32.3 -53.6 102.3 174.5 -12.6 47.4 8.5 102 103 A A H > S+ 0 0 36 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.842 123.4 53.2 -67.8 -40.4 -12.5 46.5 12.2 103 104 A D H > S+ 0 0 90 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.881 108.6 52.0 -66.4 -33.7 -16.1 46.8 13.2 104 105 A S H > S+ 0 0 4 -4,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.867 113.1 45.1 -67.3 -36.9 -17.1 44.4 10.4 105 106 A V H >X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 3,-0.8 0.943 110.0 54.5 -71.4 -44.2 -14.5 41.9 11.6 106 107 A R H 3X S+ 0 0 119 -4,-3.0 4,-2.7 1,-0.3 -2,-0.2 0.867 100.8 59.7 -57.2 -38.7 -15.6 42.3 15.2 107 108 A A H 3X S+ 0 0 3 -4,-2.0 4,-1.4 1,-0.2 -1,-0.3 0.881 108.1 45.1 -57.7 -37.3 -19.2 41.5 14.4 108 109 A C H S+ 0 0 4 -4,-2.3 5,-2.3 1,-0.2 4,-1.1 0.921 111.0 48.4 -62.6 -41.7 -18.0 33.0 16.8 113 114 A E H <5S+ 0 0 169 -4,-2.5 3,-0.5 -5,-0.2 -1,-0.2 0.936 112.7 48.6 -64.3 -42.2 -17.3 33.6 20.5 114 115 A E H <5S+ 0 0 125 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.881 119.4 37.6 -63.2 -39.4 -21.0 33.2 21.3 115 116 A M H <5S- 0 0 51 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.469 109.9-114.7 -96.2 1.0 -21.4 30.0 19.3 116 117 A G T <5S+ 0 0 66 -4,-1.1 -3,-0.2 -3,-0.5 2,-0.2 0.826 75.9 118.9 69.5 35.0 -18.0 28.4 20.1 117 118 A R < - 0 0 72 -5,-2.3 2,-0.3 -6,-0.2 -1,-0.2 -0.481 57.4-106.3-118.9-173.1 -16.8 28.5 16.5 118 119 A E E -e 93 0A 85 -26,-1.8 -24,-1.8 -2,-0.2 2,-0.4 -0.919 10.7-149.4-126.9 150.5 -13.9 30.2 14.7 119 120 A V E -e 94 0A 3 -2,-0.3 2,-0.5 -26,-0.2 33,-0.5 -0.948 9.4-158.3-113.0 131.2 -13.2 33.2 12.4 120 121 A F E -e 95 0A 0 -26,-3.0 -24,-2.9 -2,-0.4 2,-0.6 -0.940 13.7-142.2-104.7 129.2 -10.4 33.1 9.9 121 122 A L E -ef 96 153A 0 31,-2.6 33,-2.6 -2,-0.5 2,-0.8 -0.829 8.7-140.9 -93.0 126.3 -9.2 36.6 8.7 122 123 A L E +ef 97 154A 11 -26,-2.7 -24,-0.8 -2,-0.6 33,-0.2 -0.761 23.7 177.6 -85.7 111.2 -8.3 36.7 5.0 123 124 A T - 0 0 4 31,-2.4 2,-0.3 -2,-0.8 18,-0.2 0.760 59.6 -6.3 -90.1 -23.6 -5.3 38.9 4.9 124 125 A E - 0 0 14 30,-0.7 2,-0.3 17,-0.1 -1,-0.2 -0.980 56.8-141.6-163.7 161.9 -4.4 38.8 1.2 125 126 A M - 0 0 46 -2,-0.3 13,-0.1 2,-0.1 10,-0.0 -0.881 9.5-144.7-128.3 163.8 -5.3 37.1 -2.0 126 127 A S + 0 0 43 -2,-0.3 5,-0.0 29,-0.1 -1,-0.0 0.370 57.7 111.7-115.6 4.0 -3.1 35.9 -4.9 127 128 A H S > S- 0 0 91 1,-0.1 3,-2.1 3,-0.0 4,-0.3 -0.429 82.4-104.2 -72.2 156.7 -5.0 36.5 -8.1 128 129 A P G > S+ 0 0 116 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.858 118.8 60.6 -49.3 -41.8 -3.5 39.2 -10.3 129 130 A G G >> S+ 0 0 40 1,-0.3 3,-1.6 2,-0.2 4,-0.5 0.680 83.8 81.1 -61.3 -16.4 -6.2 41.8 -9.5 130 131 A A G <4>S+ 0 0 1 -3,-2.1 5,-2.7 1,-0.3 4,-0.4 0.736 78.1 71.2 -63.6 -21.2 -5.1 41.5 -5.8 131 132 A E G <45S+ 0 0 105 -3,-1.8 5,-0.3 -4,-0.3 -1,-0.3 0.785 85.7 68.1 -65.3 -26.5 -2.3 43.9 -6.7 132 133 A M T <45S- 0 0 131 -3,-1.6 -1,-0.2 -4,-0.2 -2,-0.2 0.920 130.4 -24.8 -62.8 -46.8 -4.7 46.9 -7.1 133 134 A F T X5S+ 0 0 156 -4,-0.5 4,-0.7 -3,-0.3 -2,-0.1 0.579 127.3 65.4-137.8 -34.2 -5.8 47.2 -3.5 134 135 A I H >>5S+ 0 0 42 -4,-0.4 4,-1.2 -5,-0.3 3,-0.8 0.905 98.2 53.7 -68.5 -42.3 -5.4 44.0 -1.5 135 136 A Q H >4 S+ 0 0 63 -4,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.912 116.0 48.0 -62.3 -39.2 0.1 44.1 6.5 140 141 A E H > S+ 0 0 159 -4,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.894 111.7 49.9 -68.9 -37.2 -2.4 46.6 8.0 141 142 A I H X S+ 0 0 18 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.934 110.7 49.7 -65.7 -42.3 -5.2 44.0 7.8 142 143 A A H X S+ 0 0 1 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.926 111.3 49.0 -62.4 -41.9 -3.1 41.4 9.5 143 144 A R H X S+ 0 0 142 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.889 107.5 55.3 -65.2 -37.4 -2.2 43.9 12.2 144 145 A M H X S+ 0 0 32 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.926 108.1 49.5 -59.9 -42.5 -5.8 44.8 12.7 145 146 A G H ><>S+ 0 0 0 -4,-2.2 5,-2.7 1,-0.2 3,-0.8 0.938 110.7 48.6 -61.6 -46.9 -6.6 41.1 13.2 146 147 A V H ><5S+ 0 0 49 -4,-2.3 3,-1.7 1,-0.3 -1,-0.2 0.929 108.3 55.2 -58.8 -42.4 -3.8 40.7 15.8 147 148 A D H 3<5S+ 0 0 106 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.716 109.8 46.7 -64.8 -22.3 -5.1 43.8 17.6 148 149 A L T <<5S- 0 0 49 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.299 120.5-105.0-101.0 6.5 -8.5 42.3 17.9 149 150 A G T < 5 + 0 0 45 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.1 0.683 57.5 167.9 78.6 17.4 -7.3 38.9 19.1 150 151 A V < - 0 0 3 -5,-2.7 -1,-0.2 -6,-0.2 -30,-0.1 -0.437 13.2-176.0 -62.7 136.6 -7.9 37.0 15.8 151 152 A K + 0 0 102 -32,-0.4 24,-3.0 1,-0.1 2,-0.4 0.379 60.0 61.1-116.2 0.1 -6.2 33.6 16.1 152 153 A N E + g 0 175A 1 -33,-0.5 -31,-2.6 22,-0.2 2,-0.3 -0.998 60.6 177.8-136.2 132.3 -6.8 32.2 12.6 153 154 A Y E -fg 121 176A 1 22,-2.6 24,-2.5 -2,-0.4 2,-0.5 -0.949 23.2-148.3-136.7 147.9 -5.6 33.6 9.3 154 155 A V E -fg 122 177A 8 -33,-2.6 -31,-2.4 -2,-0.3 -30,-0.7 -0.985 30.8-175.8-115.8 124.2 -5.6 32.8 5.6 155 156 A G - 0 0 2 22,-2.4 -29,-0.1 -2,-0.5 8,-0.1 -0.402 29.1 -57.7-111.7-173.7 -2.5 34.1 3.7 156 157 A P - 0 0 3 0, 0.0 -1,-0.2 0, 0.0 -31,-0.1 -0.132 31.7-150.7 -61.9 159.7 -1.0 34.3 0.2 157 158 A S S S+ 0 0 44 21,-0.1 -31,-0.1 1,-0.0 21,-0.0 -0.193 81.6 41.9-128.1 42.2 -0.4 31.3 -2.1 158 159 A T S S+ 0 0 103 1,-0.2 22,-0.0 22,-0.1 -1,-0.0 0.471 97.5 60.0-155.0 -29.2 2.5 32.3 -4.3 159 160 A R >> - 0 0 121 1,-0.1 3,-1.3 2,-0.0 4,-1.0 -0.921 50.8-163.1-124.2 113.4 5.3 34.1 -2.4 160 161 A P H >> S+ 0 0 79 0, 0.0 4,-1.9 0, 0.0 3,-0.7 0.866 92.2 59.1 -52.1 -48.8 7.2 32.6 0.6 161 162 A E H 3> S+ 0 0 111 1,-0.3 4,-1.1 2,-0.2 5,-0.1 0.694 102.0 57.8 -58.1 -20.6 8.6 36.0 1.8 162 163 A R H <> S+ 0 0 55 -3,-1.3 4,-2.6 2,-0.2 -1,-0.3 0.859 104.4 51.2 -77.1 -37.6 5.0 37.0 2.2 163 164 A L H 0 0 158 0, 0.0 3,-1.6 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -85.1 8.7 25.2 2.6 183 192 A T G >> + 0 0 34 1,-0.3 4,-3.1 2,-0.2 3,-2.0 0.891 360.0 62.4 -59.8 -39.5 5.2 26.7 3.1 184 193 A L G 34 S+ 0 0 23 1,-0.3 -1,-0.3 2,-0.2 6,-0.0 0.423 86.0 72.9 -72.0 5.2 4.8 24.6 6.2 185 194 A R G <4 S+ 0 0 168 -3,-1.6 -1,-0.3 1,-0.0 -2,-0.2 0.708 119.5 15.5 -85.8 -18.3 7.7 26.3 7.9 186 195 A F T <4 S+ 0 0 45 -3,-2.0 -2,-0.2 -4,-0.3 2,-0.2 0.712 122.5 60.2-118.9 -45.9 5.4 29.4 8.2 187 196 A A < - 0 0 1 -4,-3.1 -10,-0.2 -5,-0.1 3,-0.1 -0.571 67.4-144.1 -86.7 154.5 1.9 28.1 7.7 188 197 A D S S+ 0 0 16 -12,-3.2 2,-0.3 1,-0.3 -11,-0.2 0.656 82.7 7.3 -90.6 -20.7 0.3 25.4 9.8 189 198 A A E - h 0 177A 0 -13,-1.1 -11,-1.9 -6,-0.1 2,-0.3 -0.981 67.5-133.5-158.5 153.3 -1.7 23.8 7.0 190 199 A I E -ah 14 178A 17 -177,-2.5 -175,-3.1 -2,-0.3 2,-0.5 -0.837 15.6-137.1-111.2 151.8 -1.9 24.1 3.2 191 200 A I E -ah 15 179A 11 -13,-2.2 -11,-3.4 -2,-0.3 2,-0.4 -0.928 22.9-179.0-109.7 126.4 -5.1 24.2 1.2 192 201 A V E +a 16 0A 10 -177,-2.7 -175,-2.6 -2,-0.5 5,-0.0 -0.994 14.7 148.7-130.6 131.3 -5.3 22.1 -2.0 193 202 A G >> + 0 0 12 -2,-0.4 3,-2.5 -177,-0.2 4,-2.2 0.524 68.4 27.3-118.7 -93.8 -8.2 22.0 -4.4 194 203 A R H 3> S+ 0 0 164 1,-0.3 4,-2.1 2,-0.2 5,-0.4 0.772 112.0 65.0 -46.2 -41.9 -7.9 21.4 -8.2 195 204 A S H 34 S+ 0 0 90 2,-0.2 -1,-0.3 1,-0.2 -3,-0.0 0.761 118.8 28.0 -58.6 -21.3 -4.6 19.4 -7.9 196 205 A I H X4 S+ 0 0 0 -3,-2.5 3,-0.9 -179,-0.1 -2,-0.2 0.862 124.6 40.8-103.7 -58.4 -6.7 16.9 -6.0 197 206 A Y H 3< S+ 0 0 23 -4,-2.2 -3,-0.2 1,-0.2 -2,-0.2 0.648 119.0 44.7 -71.0 -17.1 -10.3 17.1 -7.2 198 207 A L T 3< S+ 0 0 113 -4,-2.1 -1,-0.2 -5,-0.3 -3,-0.1 0.476 90.4 112.4 -99.8 -6.7 -9.5 17.5 -10.9 199 208 A A S < S- 0 0 30 -3,-0.9 4,-0.1 -5,-0.4 -3,-0.1 -0.288 76.9-125.0 -65.5 149.7 -6.9 14.7 -10.9 200 209 A D S S+ 0 0 176 1,-0.3 -1,-0.1 2,-0.1 -4,-0.0 0.846 112.1 27.5 -63.0 -32.0 -7.5 11.5 -12.7 201 210 A N S > S- 0 0 94 1,-0.1 4,-2.3 2,-0.0 3,-0.3 -0.781 73.2-176.4-131.7 85.7 -6.9 9.7 -9.5 202 211 A P H > S+ 0 0 8 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.872 85.0 53.7 -49.3 -44.1 -7.8 12.1 -6.6 203 212 A A H > S+ 0 0 20 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.918 109.1 47.9 -60.0 -45.0 -6.6 9.6 -4.0 204 213 A A H > S+ 0 0 54 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.898 111.5 51.2 -62.8 -41.1 -3.2 9.3 -5.6 205 214 A A H X S+ 0 0 25 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.933 112.8 44.7 -61.6 -47.2 -2.9 13.1 -5.8 206 215 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.934 113.1 49.8 -64.2 -46.9 -3.7 13.5 -2.1 207 216 A A H X S+ 0 0 15 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.878 109.7 52.7 -60.1 -37.9 -1.4 10.7 -1.0 208 217 A G H X S+ 0 0 41 -4,-2.3 4,-1.3 -5,-0.2 -1,-0.2 0.924 109.9 47.7 -63.5 -45.3 1.4 12.2 -3.1 209 218 A I H X S+ 0 0 57 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.923 113.7 47.8 -62.4 -44.8 0.9 15.6 -1.5 210 219 A I H >< S+ 0 0 25 -4,-2.6 3,-0.8 1,-0.2 -2,-0.2 0.947 107.4 52.5 -63.6 -50.5 0.9 14.1 2.0 211 220 A E H 3< S+ 0 0 164 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.833 108.5 54.4 -54.9 -30.2 3.9 11.9 1.7 212 221 A S H 3< 0 0 100 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.842 360.0 360.0 -71.6 -32.8 5.7 15.0 0.5 213 222 A I << 0 0 75 -4,-1.2 -1,-0.1 -3,-0.8 -199,-0.0 -0.541 360.0 360.0 -71.3 360.0 4.6 16.8 3.7