==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE INHIBITOR 03-JUL-12 4FXR . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR A.A.FEDOROV,E.V.FEDOROV,B.DESAI,J.A.GERLT,S.C.ALMO . 436 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16676.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 337 77.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 80 18.3 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 . 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 . 20 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 155 35.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.1 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 4 0 0 2 0 1 4 3 1 3 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 12 0 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 0 2 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 11 A V > 0 0 71 0, 0.0 3,-2.0 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 122.9 -6.1 0.5 -21.8 2 12 A M G > - 0 0 63 1,-0.3 3,-1.7 2,-0.2 27,-0.3 -0.350 360.0 -6.7 -66.1 130.0 -9.7 1.2 -22.9 3 13 A N G 3 S- 0 0 44 1,-0.3 -1,-0.3 -2,-0.1 3,-0.1 0.647 110.4 -91.0 59.7 17.3 -9.9 3.2 -26.2 4 14 A R G < S+ 0 0 54 -3,-2.0 185,-2.5 1,-0.2 2,-0.5 0.795 96.2 127.7 53.3 30.1 -6.1 3.5 -25.9 5 15 A L E < -a 189 0A 0 -3,-1.7 2,-0.5 183,-0.2 25,-0.4 -0.955 42.2-169.0-128.8 117.5 -6.7 6.7 -24.0 6 16 A I E -a 190 0A 0 183,-3.2 185,-2.8 -2,-0.5 2,-0.5 -0.899 18.5-137.8-108.2 123.9 -5.3 7.6 -20.6 7 17 A L E -ab 191 31A 0 23,-1.7 25,-3.2 -2,-0.5 2,-1.1 -0.683 5.8-148.6 -80.6 124.5 -6.7 10.6 -18.8 8 18 A A E - b 0 32A 5 183,-2.4 2,-1.6 -2,-0.5 188,-0.2 -0.820 13.5-158.6 -91.0 96.1 -4.1 12.8 -17.1 9 19 A M E + b 0 33A 0 23,-1.9 25,-0.6 -2,-1.1 28,-0.3 -0.592 31.5 153.0 -79.2 86.6 -6.1 14.1 -14.1 10 20 A D + 0 0 17 -2,-1.6 2,-0.2 23,-0.1 -1,-0.2 0.141 23.6 127.9-104.2 17.6 -4.1 17.2 -13.2 11 21 A L - 0 0 26 1,-0.1 6,-0.0 2,-0.1 186,-0.0 -0.564 48.1-155.6 -68.9 139.4 -7.0 19.1 -11.7 12 22 A M S S+ 0 0 49 -2,-0.2 2,-0.6 28,-0.1 -1,-0.1 0.454 70.9 85.2-102.5 -4.0 -5.9 20.3 -8.2 13 23 A N > - 0 0 63 1,-0.2 4,-2.0 28,-0.0 5,-0.1 -0.891 69.3-150.7 -95.2 123.5 -9.5 20.5 -6.8 14 24 A R H > S+ 0 0 84 -2,-0.6 4,-3.0 2,-0.2 5,-0.3 0.934 96.5 49.2 -56.0 -50.7 -10.7 17.2 -5.5 15 25 A D H > S+ 0 0 108 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.935 113.7 45.5 -58.5 -47.2 -14.3 17.9 -6.2 16 26 A D H > S+ 0 0 57 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.811 114.3 51.2 -66.2 -28.6 -13.5 19.0 -9.8 17 27 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 5,-0.3 0.951 109.4 46.5 -72.1 -52.5 -11.3 16.0 -10.2 18 28 A L H X S+ 0 0 14 -4,-3.0 4,-0.7 1,-0.2 -1,-0.2 0.760 117.9 46.9 -59.9 -24.5 -13.8 13.4 -9.0 19 29 A R H X S+ 0 0 120 -4,-1.3 4,-1.8 -5,-0.3 -2,-0.2 0.903 110.5 45.4 -89.5 -47.0 -16.4 15.0 -11.3 20 30 A V H X S+ 0 0 6 -4,-2.1 4,-0.6 1,-0.2 -2,-0.2 0.892 115.5 49.8 -64.7 -38.1 -14.6 15.5 -14.6 21 31 A T H >< S+ 0 0 1 -4,-2.0 3,-0.7 -5,-0.2 4,-0.5 0.849 108.6 54.0 -66.7 -34.6 -13.3 11.9 -14.3 22 32 A G H >< S+ 0 0 38 -4,-0.7 3,-0.6 -5,-0.3 4,-0.3 0.861 104.7 54.8 -64.4 -36.3 -16.9 10.8 -13.6 23 33 A E H 3< S+ 0 0 72 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.587 114.1 38.6 -76.4 -11.8 -18.0 12.5 -16.8 24 34 A V T XX S+ 0 0 1 -3,-0.7 3,-2.1 -4,-0.6 4,-1.3 0.317 79.1 105.7-120.2 5.3 -15.6 10.6 -19.0 25 35 A R T <4 S+ 0 0 78 -3,-0.6 3,-0.2 -4,-0.5 -2,-0.1 0.837 72.5 67.6 -58.5 -33.8 -15.7 7.2 -17.4 26 36 A E T 34 S+ 0 0 146 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.839 111.9 34.0 -44.6 -36.7 -17.7 6.0 -20.4 27 37 A Y T <4 S+ 0 0 58 -3,-2.1 2,-0.4 1,-0.2 -2,-0.2 0.656 119.1 41.1-104.0 -20.2 -14.6 6.5 -22.4 28 38 A I < + 0 0 2 -4,-1.3 -1,-0.2 -3,-0.2 -25,-0.1 -0.990 36.1 176.8-140.8 140.9 -11.6 5.7 -20.2 29 39 A D S S+ 0 0 46 -2,-0.4 27,-2.4 -24,-0.3 2,-0.4 0.159 72.5 69.1-123.3 15.8 -10.7 3.1 -17.6 30 40 A T E - c 0 56A 8 -25,-0.4 -23,-1.7 25,-0.2 2,-0.4 -0.982 59.0-173.6-142.4 122.3 -7.1 4.2 -16.9 31 41 A V E -bc 7 57A 0 25,-2.6 27,-2.7 -2,-0.4 2,-0.6 -0.958 17.3-146.0-122.5 132.5 -6.2 7.4 -15.1 32 42 A K E -bc 8 58A 14 -25,-3.2 -23,-1.9 -2,-0.4 2,-0.5 -0.897 20.1-167.8 -93.4 123.6 -2.8 8.9 -14.6 33 43 A I E +bc 9 59A 0 25,-3.2 27,-2.9 -2,-0.6 2,-0.2 -0.967 11.9 175.5-116.6 127.3 -2.7 10.7 -11.3 34 44 A G E >> - c 0 60A 1 -25,-0.6 4,-2.3 -2,-0.5 3,-0.5 -0.446 45.6 -76.9-121.3-167.8 0.3 12.9 -10.5 35 45 A Y H 3> S+ 0 0 12 25,-0.7 4,-2.5 1,-0.2 5,-0.3 0.804 114.0 70.3 -70.4 -30.6 1.6 15.4 -7.9 36 46 A P H 34 S+ 0 0 1 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.919 115.7 26.8 -49.8 -44.5 -0.6 18.3 -8.8 37 47 A L H X> S+ 0 0 0 -3,-0.5 4,-2.0 -28,-0.3 3,-1.3 0.907 121.1 52.7 -84.6 -48.1 -3.6 16.4 -7.4 38 48 A V H 3X S+ 0 0 3 -4,-2.3 4,-2.4 1,-0.3 224,-0.3 0.896 109.8 49.0 -57.3 -40.3 -1.9 14.2 -4.8 39 49 A L H 3< S+ 0 0 7 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.641 115.2 47.5 -74.9 -11.2 -0.1 17.1 -3.2 40 50 A S H <4 S+ 0 0 43 -3,-1.3 -2,-0.2 -5,-0.3 -1,-0.2 0.736 131.4 11.3 -97.2 -28.3 -3.4 18.9 -3.0 41 51 A E H < S- 0 0 84 -4,-2.0 -3,-0.2 -3,-0.1 -2,-0.2 0.516 105.1-106.5-134.5 -13.1 -5.7 16.1 -1.6 42 52 A G >< - 0 0 15 -4,-2.4 3,-1.9 -5,-0.5 4,-0.2 -0.055 36.0 -73.7 103.0 159.4 -3.5 13.3 -0.4 43 53 A M T >> S+ 0 0 14 1,-0.3 3,-2.0 214,-0.3 4,-0.6 0.745 118.6 75.0 -62.3 -24.6 -2.6 9.7 -1.4 44 54 A D H 3> S+ 0 0 134 1,-0.3 4,-2.4 2,-0.2 3,-0.3 0.774 77.3 77.2 -59.2 -24.4 -6.0 8.5 -0.4 45 55 A I H <> S+ 0 0 3 -3,-1.9 4,-1.7 1,-0.2 -1,-0.3 0.732 89.0 58.6 -58.6 -21.4 -7.3 10.2 -3.6 46 56 A I H <> S+ 0 0 0 -3,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.935 107.8 41.9 -73.5 -48.5 -5.9 7.1 -5.4 47 57 A A H X S+ 0 0 37 -4,-0.6 4,-1.9 -3,-0.3 -2,-0.2 0.896 113.9 53.6 -64.1 -42.1 -7.9 4.5 -3.5 48 58 A E H < S+ 0 0 38 -4,-2.4 4,-0.5 1,-0.2 5,-0.2 0.915 108.1 49.1 -59.0 -45.3 -11.0 6.8 -3.7 49 59 A F H >X S+ 0 0 0 -4,-1.7 4,-1.8 1,-0.2 6,-0.6 0.852 111.9 51.4 -59.7 -35.7 -10.6 7.0 -7.5 50 60 A R H 3X S+ 0 0 93 -4,-1.6 4,-1.1 1,-0.2 -2,-0.2 0.817 111.1 46.0 -71.9 -31.9 -10.3 3.2 -7.5 51 61 A K H 3< S+ 0 0 172 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.317 117.5 42.2-100.7 7.3 -13.4 2.6 -5.5 52 62 A R H <4 S+ 0 0 140 -3,-0.5 -2,-0.2 -4,-0.5 -3,-0.2 0.652 132.2 18.7-108.4 -38.2 -15.6 5.1 -7.5 53 63 A F H < S- 0 0 23 -4,-1.8 -3,-0.2 -5,-0.2 -2,-0.2 0.595 83.9-136.2-115.2 -17.4 -14.5 4.2 -11.0 54 64 A G < + 0 0 60 -4,-1.1 2,-0.2 -5,-0.4 -4,-0.2 0.800 56.4 147.2 62.4 29.3 -12.8 0.8 -10.7 55 65 A C - 0 0 5 -6,-0.6 2,-0.3 1,-0.1 -25,-0.2 -0.515 55.9-104.8 -97.4 159.4 -10.1 2.1 -13.0 56 66 A R E -c 30 0A 132 -27,-2.4 -25,-2.6 -2,-0.2 2,-0.5 -0.624 36.6-147.6 -77.1 142.5 -6.4 1.4 -13.2 57 67 A I E -c 31 0A 0 -2,-0.3 26,-1.8 24,-0.2 27,-1.4 -0.968 9.8-160.3-118.5 125.5 -4.3 4.2 -11.7 58 68 A I E -cd 32 84A 8 -27,-2.7 -25,-3.2 -2,-0.5 2,-0.9 -0.939 16.3-144.4 -99.6 117.5 -0.8 5.2 -12.9 59 69 A A E -cd 33 85A 0 25,-3.5 27,-2.0 -2,-0.6 2,-1.5 -0.769 11.4-159.6 -82.3 104.8 0.9 7.2 -10.2 60 70 A D E +c 34 0A 6 -27,-2.9 -25,-0.7 -2,-0.9 25,-0.1 -0.598 39.0 139.4 -91.3 78.0 2.9 9.7 -12.2 61 71 A F E - 0 0 6 -2,-1.5 3,-0.2 25,-0.3 -1,-0.2 0.418 54.8-138.1-104.6 0.2 5.5 10.7 -9.7 62 72 A K E - 0 0 25 24,-0.2 25,-0.3 -3,-0.2 -2,-0.1 0.908 27.6-144.1 44.9 53.4 8.6 10.8 -11.9 63 73 A V E + d 0 87A 2 23,-2.0 25,-2.6 1,-0.1 -1,-0.2 -0.253 36.6 159.4 -57.6 126.2 10.5 9.1 -9.2 64 74 A A + 0 0 5 -3,-0.2 2,-0.1 23,-0.2 -1,-0.1 -0.114 27.6 104.7-149.3 43.5 14.0 10.5 -9.2 65 75 A D S S- 0 0 14 1,-0.2 270,-0.0 30,-0.1 215,-0.0 -0.395 76.4 -64.5-114.5-173.2 15.8 10.0 -5.9 66 76 A I > - 0 0 14 -2,-0.1 4,-2.9 1,-0.1 -1,-0.2 -0.318 57.0-100.9 -65.8 162.7 18.6 7.7 -4.6 67 77 A P H > S+ 0 0 21 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.917 121.0 51.4 -53.0 -48.8 17.8 3.9 -4.5 68 78 A E H > S+ 0 0 94 1,-0.2 4,-1.2 2,-0.2 27,-0.0 0.893 115.4 41.9 -58.3 -41.8 17.0 3.8 -0.8 69 79 A T H > S+ 0 0 12 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.883 109.3 58.2 -73.8 -38.3 14.6 6.7 -1.0 70 80 A N H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.906 103.0 55.4 -55.7 -42.9 13.0 5.4 -4.3 71 81 A E H X S+ 0 0 66 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.933 107.5 47.7 -56.1 -48.2 12.2 2.2 -2.5 72 82 A K H X S+ 0 0 49 -4,-1.2 4,-2.6 1,-0.2 5,-0.2 0.898 112.1 50.8 -60.3 -39.9 10.3 4.1 0.2 73 83 A I H X S+ 0 0 4 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.950 110.8 47.5 -65.3 -48.4 8.4 6.1 -2.4 74 84 A C H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.890 113.2 48.7 -60.3 -40.2 7.4 3.0 -4.3 75 85 A R H X S+ 0 0 82 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.947 113.2 46.1 -64.1 -49.8 6.2 1.2 -1.2 76 86 A A H X S+ 0 0 9 -4,-2.6 4,-0.9 -5,-0.2 -2,-0.2 0.917 115.7 47.5 -56.4 -44.6 4.2 4.2 -0.0 77 87 A T H ><>S+ 0 0 0 -4,-2.7 5,-1.3 -5,-0.2 3,-0.6 0.912 112.9 45.2 -68.6 -44.5 2.7 4.6 -3.5 78 88 A F H ><5S+ 0 0 1 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.776 107.1 60.7 -72.5 -25.5 1.7 1.0 -4.1 79 89 A K H 3<5S+ 0 0 167 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.738 98.3 57.3 -72.8 -24.3 0.3 0.8 -0.6 80 90 A A T <<5S- 0 0 21 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.350 130.0 -98.0 -86.5 5.4 -2.2 3.5 -1.5 81 91 A G T < 5 + 0 0 11 -3,-1.1 2,-0.3 1,-0.2 -24,-0.2 0.703 64.3 160.5 93.3 23.7 -3.3 1.3 -4.3 82 92 A A < - 0 0 0 -5,-1.3 -1,-0.2 1,-0.1 -24,-0.1 -0.572 31.1-154.0 -76.1 138.0 -1.5 2.5 -7.5 83 93 A D S S+ 0 0 15 -26,-1.8 26,-1.5 -2,-0.3 2,-0.3 0.773 77.5 4.9 -79.3 -25.8 -1.3 -0.1 -10.2 84 94 A A E -de 58 109A 1 -27,-1.4 -25,-3.5 24,-0.2 2,-0.4 -0.988 61.2-148.5-154.2 160.3 1.8 1.5 -11.6 85 95 A I E -de 59 110A 0 24,-1.8 26,-3.0 -2,-0.3 2,-0.5 -0.978 17.2-132.5-134.0 145.7 4.4 4.2 -11.0 86 96 A I E - e 0 111A 3 -27,-2.0 -23,-2.0 -2,-0.4 2,-0.4 -0.874 26.2-169.4-103.1 131.3 6.4 6.3 -13.4 87 97 A V E -de 63 112A 0 24,-2.9 26,-3.1 -2,-0.5 2,-0.2 -0.912 21.3-120.6-127.9 136.4 10.1 6.6 -12.7 88 98 A H E - e 0 113A 4 -25,-2.6 26,-0.1 -2,-0.4 -23,-0.1 -0.585 12.7-158.1 -72.5 144.7 12.8 8.8 -14.2 89 99 A G S > S+ 0 0 0 24,-1.4 3,-2.5 -2,-0.2 7,-0.2 0.716 76.5 82.2 -89.2 -26.5 15.8 7.0 -15.9 90 100 A F T 3 S+ 0 0 4 23,-0.3 254,-0.6 1,-0.3 253,-0.5 0.804 80.4 64.4 -55.6 -34.8 18.3 9.8 -15.7 91 101 A P T 3 S- 0 0 0 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.591 112.5-116.5 -68.2 -7.9 19.3 9.0 -12.0 92 102 A G <> - 0 0 0 -3,-2.5 4,-1.4 1,-0.2 3,-0.2 -0.286 33.2 -52.7 106.1 178.6 20.7 5.7 -13.3 93 103 A A H > S+ 0 0 15 1,-0.2 4,-3.6 2,-0.2 5,-0.2 0.818 123.4 55.4 -67.0 -40.1 20.2 1.9 -13.1 94 104 A D H > S+ 0 0 31 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.900 109.0 48.5 -62.2 -39.9 20.3 1.5 -9.3 95 105 A S H > S+ 0 0 0 -4,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.875 116.2 43.5 -65.3 -37.5 17.5 4.0 -8.8 96 106 A V H X S+ 0 0 0 -4,-1.4 4,-2.6 2,-0.2 3,-0.4 0.923 112.0 52.5 -74.3 -44.9 15.4 2.3 -11.5 97 107 A R H X S+ 0 0 115 -4,-3.6 4,-2.1 1,-0.2 -2,-0.2 0.874 102.5 61.4 -55.5 -39.3 16.2 -1.1 -10.1 98 108 A A H X S+ 0 0 7 -4,-2.0 4,-1.4 -5,-0.2 -1,-0.2 0.912 109.3 40.8 -53.9 -45.5 15.1 0.1 -6.7 99 109 A C H X S+ 0 0 0 -4,-1.1 4,-2.5 -3,-0.4 -2,-0.2 0.913 109.8 57.2 -71.2 -45.1 11.6 0.7 -8.1 100 110 A L H X S+ 0 0 35 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.855 106.1 54.6 -52.2 -33.3 11.5 -2.5 -10.2 101 111 A N H X S+ 0 0 69 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.933 109.0 42.8 -69.2 -48.6 12.2 -4.4 -6.9 102 112 A V H < S+ 0 0 0 -4,-1.4 6,-0.2 2,-0.2 -1,-0.2 0.918 115.3 52.6 -63.0 -40.9 9.3 -3.0 -4.9 103 113 A A H ><>S+ 0 0 3 -4,-2.5 5,-3.1 1,-0.2 3,-1.5 0.945 113.4 41.1 -60.3 -52.0 7.0 -3.4 -8.0 104 114 A E H ><5S+ 0 0 171 -4,-2.5 3,-1.0 1,-0.3 -1,-0.2 0.895 113.6 54.3 -63.4 -42.4 8.0 -7.1 -8.5 105 115 A E T 3<5S+ 0 0 129 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.313 119.4 35.3 -73.2 7.4 7.8 -7.7 -4.8 106 116 A M T < 5S- 0 0 56 -3,-1.5 -1,-0.2 2,-0.1 -2,-0.2 0.217 110.9-113.6-142.2 14.5 4.3 -6.2 -4.9 107 117 A G T < 5S+ 0 0 69 -3,-1.0 -3,-0.2 1,-0.2 2,-0.2 0.792 75.9 122.3 57.4 33.7 3.0 -7.5 -8.2 108 118 A R < - 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