==== 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 29-JAN-10 3LLF . 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 . 434 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16473.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 337 77.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 17.5 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 . 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 . 26 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 37.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 4 0 0 2 0 0 5 3 0 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 10 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 7 A D 0 0 175 0, 0.0 2,-0.3 0, 0.0 167,-0.0 0.000 360.0 360.0 360.0-139.7 4.7 -1.7 -21.6 2 8 A V - 0 0 37 1,-0.1 145,-0.0 167,-0.1 167,-0.0 -0.823 360.0 -80.7-121.7 161.7 5.4 -1.8 -17.8 3 9 A M - 0 0 27 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 -0.174 36.3-131.4 -61.2 151.3 7.0 -4.5 -15.6 4 10 A D - 0 0 121 4,-0.0 2,-0.6 2,-0.0 -1,-0.1 -0.937 16.8-159.4-108.4 120.0 5.1 -7.5 -14.5 5 11 A V > - 0 0 15 -2,-0.6 3,-2.3 186,-0.1 5,-0.1 -0.894 25.3-117.2-103.0 117.8 5.4 -8.2 -10.7 6 12 A M G > S- 0 0 75 -2,-0.6 3,-1.7 1,-0.3 27,-0.3 -0.269 95.0 -4.9 -56.1 129.2 4.6 -11.8 -9.8 7 13 A N G 3 S- 0 0 71 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.621 109.3 -92.9 60.4 14.6 1.6 -12.0 -7.5 8 14 A R G < S+ 0 0 121 -3,-2.3 185,-2.5 1,-0.2 2,-0.5 0.783 96.2 125.4 51.1 28.8 1.6 -8.2 -7.4 9 15 A L E < -a 193 0A 0 -3,-1.7 2,-0.5 183,-0.2 25,-0.4 -0.971 42.9-169.5-125.2 122.5 3.7 -8.6 -4.3 10 16 A I E -a 194 0A 0 183,-2.9 185,-2.5 -2,-0.5 2,-0.5 -0.934 19.5-135.4-110.8 127.2 7.1 -6.9 -3.8 11 17 A L E -ab 195 35A 2 23,-1.7 25,-3.3 -2,-0.5 2,-1.0 -0.700 7.3-149.6 -84.4 124.6 9.2 -8.0 -0.9 12 18 A A E - b 0 36A 4 183,-3.1 2,-1.2 -2,-0.5 188,-0.2 -0.826 14.9-165.0 -92.6 102.0 10.9 -5.1 1.0 13 19 A M E + b 0 37A 0 23,-2.5 25,-0.6 -2,-1.0 28,-0.2 -0.695 28.0 150.5 -94.2 89.2 14.1 -6.7 2.3 14 20 A D + 0 0 15 -2,-1.2 -1,-0.1 23,-0.1 2,-0.1 0.126 23.8 127.1-105.4 19.5 15.4 -4.4 5.0 15 21 A L - 0 0 26 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.443 55.1-140.6 -68.6 154.6 17.2 -7.0 7.2 16 22 A M S S+ 0 0 54 -2,-0.1 2,-0.4 28,-0.1 -1,-0.1 0.425 72.5 67.0-106.0 3.0 20.7 -5.8 7.7 17 23 A N S > S- 0 0 52 1,-0.1 4,-2.3 28,-0.0 5,-0.2 -0.975 75.4-131.0-123.7 139.7 22.9 -8.9 7.6 18 24 A R H > S+ 0 0 89 -2,-0.4 4,-2.9 1,-0.2 5,-0.3 0.858 102.3 55.5 -54.3 -43.8 23.4 -11.0 4.4 19 25 A D H > S+ 0 0 110 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.945 112.9 39.9 -58.0 -52.1 22.7 -14.3 6.0 20 26 A D H > S+ 0 0 56 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.901 116.2 51.6 -64.5 -42.6 19.3 -13.4 7.4 21 27 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.942 115.3 40.5 -60.8 -48.9 18.3 -11.4 4.3 22 28 A L H X S+ 0 0 25 -4,-2.9 4,-2.1 -5,-0.2 -2,-0.2 0.895 116.8 51.0 -67.3 -39.3 19.2 -14.3 1.9 23 29 A R H X S+ 0 0 133 -4,-2.5 4,-1.8 -5,-0.3 -2,-0.2 0.961 113.7 41.6 -62.6 -54.8 17.7 -16.9 4.2 24 30 A V H X S+ 0 0 7 -4,-2.9 4,-1.1 1,-0.2 -1,-0.2 0.903 114.8 51.9 -61.8 -42.6 14.3 -15.1 4.7 25 31 A T H >< S+ 0 0 0 -4,-2.1 3,-0.6 -5,-0.3 4,-0.4 0.897 107.7 53.2 -61.8 -38.6 14.2 -14.2 1.0 26 32 A G H >< S+ 0 0 26 -4,-2.1 3,-0.9 1,-0.2 4,-0.3 0.881 102.7 58.1 -63.9 -36.8 14.8 -17.8 0.1 27 33 A E H 3< S+ 0 0 73 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.780 117.2 32.6 -64.3 -26.8 11.9 -18.9 2.3 28 34 A V T XX S+ 0 0 2 -4,-1.1 3,-1.9 -3,-0.6 4,-0.6 0.263 82.9 112.6-113.9 12.0 9.5 -16.8 0.3 29 35 A R T <4 S+ 0 0 127 -3,-0.9 3,-0.4 -4,-0.4 -1,-0.1 0.733 71.5 62.3 -57.5 -25.1 11.1 -17.0 -3.1 30 36 A E T 34 S+ 0 0 132 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.687 103.4 49.8 -75.5 -16.9 8.2 -19.0 -4.5 31 37 A Y T <4 S+ 0 0 50 -3,-1.9 2,-0.3 1,-0.1 -1,-0.2 0.562 112.9 36.5 -98.5 -9.6 5.8 -16.1 -3.9 32 38 A I < - 0 0 12 -4,-0.6 -25,-0.1 -3,-0.4 -22,-0.1 -0.959 37.5-175.0-143.3 158.9 7.7 -13.3 -5.5 33 39 A D S S+ 0 0 54 -24,-0.4 27,-3.0 -27,-0.3 2,-0.4 0.246 78.2 66.4-131.8 7.8 10.0 -12.3 -8.5 34 40 A T E - c 0 60A 0 -25,-0.4 -23,-1.7 25,-0.2 2,-0.4 -0.991 59.0-175.1-137.3 124.8 10.7 -8.7 -7.4 35 41 A V E -bc 11 61A 0 25,-2.9 27,-2.3 -2,-0.4 2,-0.6 -0.967 16.3-145.6-124.3 135.7 12.6 -7.6 -4.3 36 42 A K E -bc 12 62A 9 -25,-3.3 -23,-2.5 -2,-0.4 2,-0.4 -0.892 18.8-171.5-100.9 122.4 13.1 -4.1 -3.0 37 43 A I E -bc 13 63A 0 25,-2.4 27,-2.9 -2,-0.6 2,-0.2 -0.950 6.6-176.5-115.7 134.9 16.5 -3.5 -1.4 38 44 A G E > - c 0 64A 2 -25,-0.6 4,-2.2 -2,-0.4 3,-0.4 -0.490 43.6 -79.7-119.1-169.5 17.4 -0.3 0.5 39 45 A Y H > S+ 0 0 9 25,-0.7 4,-2.9 1,-0.2 5,-0.5 0.809 115.1 70.1 -65.5 -31.6 20.2 1.3 2.3 40 46 A P H > S+ 0 0 1 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.946 113.5 29.1 -52.1 -47.6 19.9 -0.6 5.5 41 47 A L H > S+ 0 0 0 -3,-0.4 4,-2.7 -28,-0.2 5,-0.4 0.921 122.1 50.5 -77.6 -46.5 21.1 -3.8 3.7 42 48 A V H X S+ 0 0 3 -4,-2.2 4,-2.4 1,-0.2 -3,-0.2 0.895 111.8 46.2 -61.2 -43.0 23.3 -2.2 1.1 43 49 A L H < S+ 0 0 11 -4,-2.9 -1,-0.2 1,-0.2 222,-0.2 0.795 117.5 45.6 -72.2 -25.2 25.3 -0.0 3.6 44 50 A S H < S+ 0 0 49 -4,-0.7 -2,-0.2 -5,-0.5 -1,-0.2 0.843 130.6 18.0 -83.9 -36.1 25.7 -3.0 5.9 45 51 A E H < S- 0 0 81 -4,-2.7 -3,-0.2 1,-0.1 -2,-0.2 0.546 109.7-105.2-114.5 -11.9 26.7 -5.6 3.4 46 52 A G >< - 0 0 25 -4,-2.4 3,-1.9 -5,-0.4 4,-0.2 -0.021 33.3 -79.3 101.5 153.1 27.8 -3.7 0.3 47 53 A M T >> S+ 0 0 18 1,-0.3 3,-1.8 214,-0.2 4,-0.6 0.722 116.7 77.4 -61.1 -22.5 26.4 -3.0 -3.2 48 54 A D H 3> S+ 0 0 140 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.712 76.1 77.9 -61.9 -17.7 27.5 -6.5 -4.4 49 55 A I H <> S+ 0 0 4 -3,-1.9 4,-2.1 1,-0.2 -1,-0.3 0.802 85.6 61.2 -62.8 -27.0 24.4 -7.8 -2.5 50 56 A I H <> S+ 0 0 0 -3,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.959 106.1 43.0 -64.4 -51.1 22.2 -6.6 -5.4 51 57 A A H X S+ 0 0 50 -4,-0.6 4,-2.1 33,-0.3 5,-0.2 0.848 111.1 57.9 -64.0 -33.3 23.9 -8.8 -7.9 52 58 A E H X S+ 0 0 34 -4,-1.8 4,-2.7 1,-0.2 5,-0.2 0.924 106.6 47.3 -63.6 -43.0 23.9 -11.7 -5.4 53 59 A F H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 6,-0.6 0.922 111.3 50.6 -63.6 -44.7 20.1 -11.5 -5.0 54 60 A R H X S+ 0 0 98 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.894 116.5 41.3 -61.3 -39.7 19.5 -11.4 -8.8 55 61 A K H < S+ 0 0 178 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.878 117.8 44.8 -77.1 -38.8 21.7 -14.4 -9.3 56 62 A R H < S+ 0 0 128 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.802 131.9 19.3 -77.2 -28.2 20.5 -16.5 -6.3 57 63 A F H < S- 0 0 30 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.499 91.4-128.2-119.5 -6.8 16.8 -15.8 -6.9 58 64 A G < + 0 0 66 -4,-1.4 2,-0.2 -5,-0.4 -4,-0.2 0.831 61.4 148.7 60.7 32.7 16.5 -14.7 -10.5 59 65 A C - 0 0 5 -6,-0.6 2,-0.3 -5,-0.1 -25,-0.2 -0.570 54.7-111.4-101.9 161.5 14.6 -11.7 -9.2 60 66 A R E -c 34 0A 56 -27,-3.0 -25,-2.9 -2,-0.2 2,-0.5 -0.653 34.2-146.3 -83.0 143.0 14.1 -8.1 -10.3 61 67 A I E -c 35 0A 0 -2,-0.3 26,-1.9 24,-0.2 27,-1.5 -0.968 12.3-166.4-120.0 127.3 15.7 -5.7 -7.9 62 68 A I E -cd 36 88A 0 -27,-2.3 -25,-2.4 -2,-0.5 2,-0.8 -0.957 18.1-143.0-107.8 119.7 14.4 -2.2 -7.1 63 69 A A E -cd 37 89A 0 25,-3.0 27,-2.5 -2,-0.6 2,-1.7 -0.765 6.7-157.3 -87.1 110.3 16.9 -0.1 -5.2 64 70 A D E +c 38 0A 12 -27,-2.9 -25,-0.7 -2,-0.8 25,-0.1 -0.585 41.8 139.5 -88.6 76.6 15.0 2.0 -2.7 65 71 A F E - 0 0 7 -2,-1.7 3,-0.2 25,-0.3 -1,-0.2 0.393 53.5-141.0-100.6 1.4 17.6 4.7 -2.4 66 72 A K E - 0 0 20 -3,-0.2 25,-0.3 1,-0.2 -2,-0.1 0.858 24.1-145.4 36.0 53.3 15.2 7.6 -2.2 67 73 A V E + d 0 91A 2 23,-1.8 25,-2.4 1,-0.1 -1,-0.2 -0.195 35.5 159.6 -50.7 122.7 17.6 9.6 -4.4 68 74 A A + 0 0 5 -3,-0.2 2,-0.2 23,-0.1 -1,-0.1 -0.223 28.7 105.0-147.7 50.5 17.4 13.2 -3.2 69 75 A D S S- 0 0 14 1,-0.2 269,-0.0 30,-0.1 214,-0.0 -0.461 75.5 -66.4-117.7-169.9 20.5 15.2 -4.3 70 76 A I > - 0 0 16 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.342 58.4 -97.1 -74.2 162.8 21.4 17.8 -6.9 71 77 A P H > S+ 0 0 32 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.894 120.9 50.4 -47.6 -52.5 21.4 16.7 -10.6 72 78 A E H > S+ 0 0 71 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.899 115.7 41.7 -56.2 -46.0 25.1 15.9 -10.9 73 79 A T H > S+ 0 0 12 -3,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.883 111.0 56.3 -71.6 -38.3 25.2 13.8 -7.8 74 80 A N H X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.901 105.3 53.1 -58.8 -41.1 21.9 12.0 -8.6 75 81 A E H X S+ 0 0 59 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.924 110.5 47.1 -60.2 -44.6 23.4 11.0 -12.0 76 82 A K H X S+ 0 0 26 -4,-1.4 4,-2.5 2,-0.2 5,-0.2 0.900 111.2 50.1 -64.4 -43.2 26.4 9.5 -10.2 77 83 A I H X S+ 0 0 6 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.938 113.3 46.7 -62.0 -45.9 24.2 7.6 -7.6 78 84 A C H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.915 111.5 50.6 -63.1 -44.2 22.0 6.2 -10.4 79 85 A R H X S+ 0 0 58 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.937 112.7 46.1 -60.6 -46.5 25.0 5.1 -12.5 80 86 A A H X S+ 0 0 11 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.904 113.9 49.6 -62.2 -41.2 26.7 3.3 -9.6 81 87 A T H <>S+ 0 0 0 -4,-2.4 5,-1.9 -5,-0.2 -2,-0.2 0.909 113.7 43.7 -66.8 -42.7 23.4 1.7 -8.7 82 88 A F H ><5S+ 0 0 1 -4,-2.8 3,-1.8 1,-0.2 -1,-0.2 0.865 109.4 57.2 -71.9 -33.9 22.6 0.4 -12.2 83 89 A K H 3<5S+ 0 0 153 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.845 101.7 57.8 -63.2 -30.3 26.2 -0.7 -12.7 84 90 A A T 3<5S- 0 0 22 -4,-1.4 -33,-0.3 -5,-0.2 -1,-0.3 0.455 129.6 -99.2 -77.7 -1.6 25.7 -2.8 -9.6 85 91 A G T < 5 + 0 0 15 -3,-1.8 -24,-0.2 1,-0.3 -3,-0.2 0.432 66.2 156.2 102.1 -0.9 22.8 -4.5 -11.4 86 92 A A < - 0 0 0 -5,-1.9 -1,-0.3 1,-0.2 -24,-0.2 -0.338 32.4-154.7 -62.1 138.3 19.7 -2.8 -10.0 87 93 A D S S+ 0 0 37 -26,-1.9 26,-1.9 1,-0.2 2,-0.3 0.777 76.2 4.7 -82.2 -27.8 16.7 -3.0 -12.4 88 94 A A E -de 62 113A 0 -27,-1.5 -25,-3.0 24,-0.2 2,-0.3 -0.970 63.1-148.6-152.1 162.3 15.1 0.1 -11.0 89 95 A I E -de 63 114A 0 24,-1.8 26,-2.9 -2,-0.3 2,-0.5 -0.992 16.9-129.5-138.5 143.3 15.8 2.9 -8.5 90 96 A I E - e 0 115A 2 -27,-2.5 -23,-1.8 -2,-0.3 2,-0.4 -0.834 28.8-171.7 -97.0 127.3 13.4 5.0 -6.4 91 97 A V E -de 67 116A 0 24,-3.1 26,-3.0 -2,-0.5 2,-0.2 -0.942 21.7-123.1-123.5 139.7 13.9 8.7 -6.6 92 98 A H E - e 0 117A 6 -25,-2.4 26,-0.1 -2,-0.4 -23,-0.1 -0.524 11.1-159.7 -76.2 146.7 12.4 11.6 -4.5 93 99 A G S > S+ 0 0 0 24,-1.1 3,-2.3 -2,-0.2 7,-0.2 0.656 74.7 86.3 -99.0 -19.1 10.5 14.2 -6.5 94 100 A F T 3 S+ 0 0 6 1,-0.3 253,-0.6 23,-0.2 252,-0.4 0.812 79.5 64.2 -52.4 -36.5 10.7 17.0 -3.8 95 101 A P T 3 S- 0 0 0 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.597 112.7-107.3 -68.0 -7.3 14.2 18.2 -5.0 96 102 A G <> - 0 0 0 -3,-2.3 4,-1.5 1,-0.1 5,-0.1 -0.283 32.5 -62.0 110.5 167.6 12.7 19.2 -8.4 97 103 A A H > S+ 0 0 19 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.830 123.8 54.7 -62.5 -39.6 12.5 18.4 -12.1 98 104 A D H > S+ 0 0 35 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.913 108.3 50.2 -64.2 -39.8 16.2 18.8 -12.9 99 105 A S H > S+ 0 0 0 -4,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.861 113.7 45.8 -65.5 -35.1 17.1 16.3 -10.1 100 106 A V H >X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 3,-0.7 0.934 110.4 52.8 -72.8 -45.4 14.5 13.8 -11.5 101 107 A R H 3X S+ 0 0 110 -4,-3.0 4,-2.7 1,-0.3 -2,-0.2 0.852 101.2 60.9 -59.0 -36.0 15.6 14.3 -15.1 102 108 A A H 3X S+ 0 0 8 -4,-2.0 4,-1.4 1,-0.2 -1,-0.3 0.891 108.7 44.2 -57.9 -38.5 19.2 13.5 -14.1 103 109 A C H S+ 0 0 5 -4,-2.4 5,-2.7 1,-0.2 4,-1.0 0.905 110.9 46.7 -62.3 -41.4 18.0 5.1 -16.7 108 114 A E H <5S+ 0 0 171 -4,-2.5 3,-0.4 3,-0.2 -1,-0.2 0.927 112.3 50.7 -67.0 -43.0 17.3 5.6 -20.4 109 115 A E H <5S+ 0 0 134 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.916 119.6 35.3 -59.0 -45.8 21.0 5.3 -21.3 110 116 A M H <5S- 0 0 51 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.450 111.1-114.8 -92.0 -0.3 21.4 2.0 -19.4 111 117 A G T <5S+ 0 0 60 -4,-1.0 -3,-0.2 -3,-0.4 2,-0.2 0.867 73.4 123.2 70.7 37.9 18.0 0.6 -20.1 112 118 A R < - 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