==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 10-MAR-10 3M43 . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR A.A.FEDOROV,E.V.FEDOROV,B.M.WOOD,J.A.GERLT,S.C.ALMO . 415 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17017.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 309 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 16.9 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 . 22 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 37.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 2 0 0 2 0 0 2 6 0 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 8 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 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 5 A R > 0 0 149 0, 0.0 3,-1.3 0, 0.0 169,-0.0 0.000 360.0 360.0 360.0 135.1 13.8 31.7 -35.8 2 6 A V T 3 + 0 0 152 1,-0.3 4,-0.1 4,-0.0 0, 0.0 0.822 360.0 54.8 -64.6 -32.6 11.2 33.1 -38.2 3 7 A D T 3 S+ 0 0 101 2,-0.1 2,-0.3 167,-0.0 -1,-0.3 0.365 99.8 70.1 -89.6 7.5 8.8 30.1 -37.9 4 8 A V S < S- 0 0 21 -3,-1.3 145,-0.0 1,-0.1 167,-0.0 -0.850 95.2 -78.3-121.5 162.9 8.4 30.3 -34.1 5 9 A M - 0 0 28 -2,-0.3 2,-0.7 1,-0.1 -1,-0.1 -0.140 35.4-132.7 -61.7 148.1 6.7 32.9 -31.9 6 10 A D - 0 0 123 -4,-0.1 2,-0.6 3,-0.0 -1,-0.1 -0.912 19.3-163.1-103.1 112.3 8.4 36.2 -31.1 7 11 A V > - 0 0 8 -2,-0.7 3,-2.3 176,-0.1 5,-0.1 -0.877 28.1-113.7 -99.7 117.9 8.2 36.9 -27.3 8 12 A M G > S- 0 0 60 -2,-0.6 3,-1.6 1,-0.3 27,-0.3 -0.252 93.9 -9.3 -55.5 127.7 8.8 40.5 -26.6 9 13 A N G 3 S- 0 0 69 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.633 110.0 -88.7 56.9 16.5 12.1 40.9 -24.6 10 14 A R G < S+ 0 0 128 -3,-2.3 175,-2.8 1,-0.2 2,-0.5 0.762 97.1 122.5 58.0 28.8 12.3 37.1 -24.2 11 15 A L E < -a 185 0A 0 -3,-1.6 2,-0.5 173,-0.2 25,-0.5 -0.959 43.6-167.6-131.7 115.1 10.2 37.4 -21.0 12 16 A I E -a 186 0A 0 173,-3.1 175,-2.9 -2,-0.5 2,-0.6 -0.868 20.1-134.2-102.0 127.7 6.9 35.7 -20.3 13 17 A L E -ab 187 37A 0 23,-2.1 25,-3.2 -2,-0.5 2,-1.2 -0.720 6.3-148.9 -82.5 121.1 4.8 36.8 -17.4 14 18 A A E - b 0 38A 5 173,-2.9 2,-1.6 -2,-0.6 178,-0.2 -0.766 14.2-163.8 -84.1 95.5 3.4 34.0 -15.3 15 19 A M + 0 0 0 23,-2.1 25,-0.5 -2,-1.2 28,-0.2 -0.612 24.9 158.0 -86.2 86.1 0.3 35.7 -14.1 16 20 A D + 0 0 41 -2,-1.6 -1,-0.2 23,-0.1 23,-0.1 0.349 26.1 119.8 -98.4 4.8 -0.6 33.3 -11.3 17 21 A L - 0 0 31 1,-0.1 26,-0.1 -3,-0.1 -2,-0.0 -0.385 54.2-147.1 -66.3 150.5 -2.8 35.7 -9.2 18 22 A M S S+ 0 0 55 -2,-0.1 2,-0.4 28,-0.1 -1,-0.1 0.457 70.1 76.3-106.8 -4.9 -6.4 34.3 -8.7 19 23 A N S > S- 0 0 51 1,-0.1 4,-2.2 28,-0.0 5,-0.2 -0.929 72.8-136.7-112.1 139.6 -8.5 37.5 -8.7 20 24 A R H > S+ 0 0 74 -2,-0.4 4,-2.5 1,-0.2 5,-0.3 0.874 99.2 56.9 -59.5 -43.3 -9.3 39.3 -11.8 21 25 A D H > S+ 0 0 101 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.936 112.5 40.2 -55.5 -51.6 -8.7 42.8 -10.4 22 26 A D H > S+ 0 0 52 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.901 114.4 53.7 -64.9 -42.4 -5.1 42.1 -9.4 23 27 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.924 110.6 44.4 -60.7 -47.2 -4.3 40.1 -12.5 24 28 A L H X S+ 0 0 10 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.883 110.3 55.5 -68.1 -38.1 -5.4 42.8 -15.0 25 29 A R H X S+ 0 0 130 -4,-1.6 4,-2.1 -5,-0.3 -1,-0.2 0.943 110.5 43.1 -60.7 -51.2 -3.7 45.6 -13.2 26 30 A V H X S+ 0 0 6 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.928 112.7 52.3 -63.2 -47.2 -0.2 44.0 -13.1 27 31 A T H >X S+ 0 0 1 -4,-1.9 3,-0.7 -5,-0.2 4,-0.6 0.928 110.5 48.3 -57.2 -47.2 -0.4 42.8 -16.7 28 32 A G H >< S+ 0 0 27 -4,-2.4 3,-1.3 1,-0.2 4,-0.3 0.925 107.2 56.8 -56.3 -46.3 -1.3 46.3 -17.9 29 33 A E H 3< S+ 0 0 92 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.729 114.9 37.1 -60.3 -23.6 1.5 47.8 -15.9 30 34 A V H XX S+ 0 0 1 -4,-1.2 3,-2.5 -3,-0.7 4,-2.1 0.366 82.2 105.1-111.2 5.4 4.1 45.6 -17.7 31 35 A R T << S+ 0 0 75 -3,-1.3 -1,-0.1 -4,-0.6 -2,-0.1 0.762 74.4 63.6 -61.2 -25.2 2.6 45.6 -21.2 32 36 A E T 34 S+ 0 0 142 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.688 117.0 29.1 -67.8 -16.4 5.3 48.0 -22.4 33 37 A Y T <4 S+ 0 0 55 -3,-2.5 2,-0.4 1,-0.3 -2,-0.2 0.664 122.5 43.1-115.2 -27.7 7.9 45.3 -21.5 34 38 A I < + 0 0 2 -4,-2.1 -1,-0.3 -7,-0.2 -25,-0.1 -0.981 41.9 174.6-131.8 134.1 6.0 42.0 -22.0 35 39 A D + 0 0 33 -2,-0.4 27,-3.2 -27,-0.3 2,-0.4 0.383 68.5 69.3-115.5 3.5 3.7 40.9 -24.8 36 40 A T E - c 0 62A 0 -25,-0.5 -23,-2.1 25,-0.2 2,-0.4 -0.985 58.2-175.4-132.3 122.4 3.2 37.3 -23.7 37 41 A V E -bc 13 63A 2 25,-2.9 27,-2.5 -2,-0.4 2,-0.5 -0.971 13.3-151.0-124.9 132.4 1.3 36.2 -20.6 38 42 A K E -bc 14 64A 15 -25,-3.2 -23,-2.1 -2,-0.4 2,-0.4 -0.888 18.6-176.6-101.6 125.6 0.9 32.7 -19.2 39 43 A I E - c 0 65A 0 25,-2.5 27,-3.2 -2,-0.5 2,-0.2 -0.949 3.5-163.9-123.1 149.2 -2.3 32.0 -17.2 40 44 A G E > - c 0 66A 6 -25,-0.5 4,-1.9 -2,-0.4 3,-0.3 -0.532 37.9 -81.3-121.1-172.9 -3.3 28.9 -15.4 41 45 A Y H > S+ 0 0 10 25,-0.6 4,-3.2 1,-0.2 5,-0.5 0.835 114.1 65.0 -62.8 -38.1 -6.3 27.2 -13.9 42 46 A P H > S+ 0 0 8 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.943 110.5 39.2 -57.2 -42.4 -6.5 29.0 -10.6 43 47 A L H > S+ 0 0 2 -3,-0.3 4,-2.6 2,-0.2 5,-0.4 0.948 120.1 43.4 -67.6 -50.6 -7.2 32.3 -12.4 44 48 A V H X S+ 0 0 2 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.859 114.6 49.0 -69.7 -32.9 -9.5 30.9 -15.0 45 49 A L H < S+ 0 0 12 -4,-3.2 213,-0.3 -5,-0.2 -1,-0.2 0.880 117.2 43.0 -69.8 -35.4 -11.5 28.6 -12.7 46 50 A S H < S+ 0 0 54 -4,-1.5 -2,-0.2 -5,-0.5 -1,-0.2 0.844 131.6 20.8 -76.3 -36.5 -12.0 31.5 -10.2 47 51 A E H < S- 0 0 81 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.2 0.552 111.2-106.2-113.7 -12.6 -12.8 34.2 -12.7 48 52 A G >< - 0 0 23 -4,-1.9 3,-1.7 -5,-0.4 4,-0.2 0.032 30.4 -85.2 98.7 151.5 -14.0 32.3 -15.8 49 53 A M T >> S+ 0 0 14 205,-0.3 3,-1.8 1,-0.3 4,-0.5 0.686 114.8 80.8 -64.9 -18.9 -12.4 31.6 -19.2 50 54 A D H 3> S+ 0 0 140 1,-0.3 4,-1.3 2,-0.2 3,-0.3 0.703 74.7 76.6 -59.2 -18.9 -13.7 35.0 -20.4 51 55 A I H <> S+ 0 0 3 -3,-1.7 4,-2.2 1,-0.2 -1,-0.3 0.814 84.3 63.4 -65.6 -25.4 -10.7 36.5 -18.7 52 56 A I H <> S+ 0 0 0 -3,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.945 102.3 48.0 -60.9 -46.5 -8.6 35.3 -21.6 53 57 A A H X S+ 0 0 28 -4,-0.5 4,-2.8 -3,-0.3 -1,-0.2 0.806 109.4 56.0 -62.1 -31.3 -10.5 37.6 -24.0 54 58 A E H X S+ 0 0 33 -4,-1.3 4,-2.3 2,-0.2 5,-0.4 0.920 104.6 49.7 -70.9 -44.2 -10.0 40.4 -21.6 55 59 A F H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 6,-0.8 0.906 117.5 42.5 -56.8 -43.2 -6.3 40.1 -21.4 56 60 A R H X S+ 0 0 96 -4,-1.8 4,-1.7 4,-0.2 -2,-0.2 0.907 116.6 44.4 -74.8 -42.3 -6.2 40.2 -25.2 57 61 A K H < S+ 0 0 180 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.817 121.9 39.2 -72.5 -31.6 -8.8 42.9 -25.9 58 62 A R H < S+ 0 0 144 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.857 137.0 12.2 -83.7 -38.8 -7.3 45.2 -23.2 59 63 A F H < S- 0 0 41 -4,-1.9 -3,-0.2 -5,-0.4 -2,-0.2 0.510 85.1-131.2-121.9 -11.1 -3.6 44.6 -23.7 60 64 A G < + 0 0 48 -4,-1.7 2,-0.2 -5,-0.4 -4,-0.2 0.838 53.1 153.0 57.7 34.5 -3.2 42.8 -26.9 61 65 A C - 0 0 3 -6,-0.8 2,-0.2 1,-0.0 -25,-0.2 -0.632 50.7-110.2 -90.6 153.9 -0.9 40.2 -25.4 62 66 A R E -c 36 0A 56 -27,-3.2 -25,-2.9 -2,-0.2 2,-0.5 -0.596 35.0-143.9 -71.4 141.7 -0.4 36.6 -26.5 63 67 A I E -c 37 0A 0 24,-0.2 26,-1.8 -2,-0.2 27,-1.5 -0.967 13.7-167.0-118.5 125.5 -1.9 34.2 -24.0 64 68 A I E -cd 38 90A 0 -27,-2.5 -25,-2.5 -2,-0.5 2,-0.8 -0.959 17.0-144.1-106.7 120.0 -0.4 30.8 -23.2 65 69 A A E -cd 39 91A 0 25,-3.1 27,-2.5 -2,-0.6 2,-1.9 -0.778 5.7-158.2 -87.6 108.0 -2.9 28.6 -21.2 66 70 A D E +c 40 0A 16 -27,-3.2 -25,-0.6 -2,-0.8 25,-0.1 -0.570 42.4 138.4 -86.4 76.0 -0.8 26.6 -18.7 67 71 A F E - 0 0 6 -2,-1.9 -1,-0.2 25,-0.4 3,-0.2 0.419 53.7-141.7-104.0 -1.5 -3.4 23.8 -18.4 68 72 A K E - 0 0 23 -3,-0.2 25,-0.3 24,-0.2 -2,-0.1 0.869 24.1-145.6 40.4 53.7 -1.0 20.9 -18.3 69 73 A V E + d 0 93A 3 23,-1.8 25,-2.3 1,-0.1 -1,-0.2 -0.230 33.6 162.5 -57.2 129.1 -3.5 18.9 -20.4 70 74 A A + 0 0 6 -3,-0.2 2,-0.2 23,-0.1 -1,-0.1 -0.231 28.7 104.9-151.0 47.1 -3.3 15.3 -19.3 71 75 A D S S- 0 0 13 1,-0.2 260,-0.0 30,-0.1 205,-0.0 -0.477 74.8 -67.6-118.7-171.8 -6.3 13.3 -20.4 72 76 A I > - 0 0 62 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.338 60.0 -95.6 -73.1 162.9 -7.3 10.7 -23.0 73 77 A P H > S+ 0 0 28 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.877 120.9 49.6 -51.1 -48.7 -7.3 11.9 -26.6 74 78 A E H > S+ 0 0 65 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.907 115.1 43.6 -62.8 -41.3 -11.0 12.7 -26.9 75 79 A T H > S+ 0 0 25 -3,-0.2 4,-2.6 2,-0.2 5,-0.2 0.910 110.9 54.9 -70.3 -40.0 -11.1 14.8 -23.7 76 80 A N H X S+ 0 0 1 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.910 106.0 54.0 -56.7 -42.7 -7.8 16.5 -24.6 77 81 A E H X S+ 0 0 67 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.936 110.6 45.3 -55.4 -48.8 -9.4 17.5 -28.0 78 82 A K H X S+ 0 0 55 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.881 111.8 50.9 -67.2 -38.7 -12.3 19.1 -26.2 79 83 A I H X S+ 0 0 6 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.944 113.4 46.1 -62.9 -47.1 -10.2 20.9 -23.6 80 84 A C H X S+ 0 0 0 -4,-2.7 4,-2.9 -5,-0.2 5,-0.3 0.924 112.3 50.2 -61.6 -44.5 -8.0 22.3 -26.4 81 85 A R H X S+ 0 0 79 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.932 112.4 46.4 -60.9 -44.8 -11.0 23.4 -28.5 82 86 A A H X S+ 0 0 10 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.902 114.3 48.9 -63.7 -38.4 -12.7 25.1 -25.5 83 87 A T H <>S+ 0 0 0 -4,-2.3 5,-2.0 -5,-0.2 4,-0.2 0.913 114.2 43.9 -71.1 -42.8 -9.4 26.9 -24.6 84 88 A F H ><5S+ 0 0 0 -4,-2.9 3,-1.5 3,-0.2 -1,-0.2 0.886 109.7 56.5 -68.4 -38.0 -8.7 28.0 -28.1 85 89 A K H 3<5S+ 0 0 150 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.885 102.8 56.8 -59.5 -35.8 -12.3 29.1 -28.6 86 90 A A T 3<5S- 0 0 25 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.563 130.2 -98.3 -72.3 -9.6 -11.8 31.3 -25.5 87 91 A G T < 5 + 0 0 12 -3,-1.5 -24,-0.2 1,-0.3 -3,-0.2 0.395 67.2 153.8 113.1 -2.8 -8.9 33.0 -27.3 88 92 A A < - 0 0 0 -5,-2.0 -1,-0.3 1,-0.2 -24,-0.2 -0.339 32.7-155.3 -60.8 138.1 -5.7 31.3 -26.1 89 93 A D S S+ 0 0 35 -26,-1.8 26,-2.0 1,-0.2 2,-0.3 0.765 75.9 7.9 -80.2 -27.4 -2.9 31.4 -28.5 90 94 A A E -de 64 115A 0 -27,-1.5 -25,-3.1 24,-0.2 2,-0.3 -0.975 62.0-150.8-152.5 160.2 -1.2 28.3 -27.1 91 95 A I E -de 65 116A 0 24,-1.8 26,-2.9 -2,-0.3 2,-0.5 -0.993 17.2-130.6-138.6 142.6 -1.7 25.6 -24.6 92 96 A I E - e 0 117A 2 -27,-2.5 -23,-1.8 -2,-0.3 -25,-0.4 -0.834 28.5-170.3 -98.8 130.0 0.7 23.6 -22.4 93 97 A V E -de 69 118A 0 24,-2.8 26,-2.8 -2,-0.5 2,-0.2 -0.945 20.4-122.1-124.6 137.9 0.2 19.8 -22.6 94 98 A H E - e 0 119A 8 -25,-2.3 26,-0.1 -2,-0.4 -23,-0.1 -0.503 11.3-157.9 -72.6 149.3 1.8 16.9 -20.5 95 99 A G S > S+ 0 0 0 24,-0.9 3,-2.5 -2,-0.2 7,-0.1 0.656 75.0 84.9 -96.8 -19.6 3.7 14.2 -22.4 96 100 A F T 3 S+ 0 0 3 1,-0.3 244,-0.5 243,-0.1 243,-0.4 0.800 80.5 63.8 -63.2 -26.4 3.4 11.5 -19.8 97 101 A P T 3 S- 0 0 1 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 0.580 113.0-116.3 -72.4 -3.5 -0.1 10.3 -21.0 98 102 A G <> - 0 0 0 -3,-2.5 4,-1.5 1,-0.2 5,-0.1 -0.256 32.2 -53.6 102.6 177.8 1.6 9.4 -24.3 99 103 A A H > S+ 0 0 20 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.837 123.4 53.4 -69.2 -40.0 1.7 10.2 -28.0 100 104 A D H > S+ 0 0 31 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.898 108.4 51.8 -64.9 -37.3 -1.9 9.9 -28.9 101 105 A S H > S+ 0 0 0 -4,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.887 113.5 44.6 -65.5 -37.3 -2.9 12.3 -26.1 102 106 A V H >X S+ 0 0 0 -4,-1.5 4,-2.2 1,-0.2 3,-0.6 0.925 110.2 54.3 -71.1 -43.5 -0.4 14.8 -27.4 103 107 A R H 3X S+ 0 0 121 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.862 100.6 60.3 -60.0 -35.0 -1.4 14.3 -31.0 104 108 A A H 3X S+ 0 0 3 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.889 108.0 45.6 -57.8 -40.2 -5.1 15.0 -30.2 105 109 A C H S+ 0 0 6 -4,-2.4 5,-2.2 2,-0.2 4,-1.1 0.895 110.0 48.6 -58.1 -40.9 -4.1 23.4 -32.8 110 114 A E H ><5S+ 0 0 164 -4,-2.4 3,-0.5 1,-0.2 -2,-0.2 0.939 112.1 48.8 -63.4 -47.3 -3.7 22.6 -36.5 111 115 A E H 3<5S+ 0 0 124 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.875 121.1 35.2 -56.8 -40.1 -7.4 23.0 -37.2 112 116 A M H 3<5S- 0 0 49 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.416 107.9-114.8-103.9 -0.0 -7.6 26.3 -35.3 113 117 A G T <<5S+ 0 0 65 -4,-1.1 -3,-0.2 -3,-0.5 2,-0.2 0.846 73.7 123.5 70.3 35.8 -4.2 27.9 -36.2 114 118 A R < - 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