==== 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 19-FEB-10 3LV5 . 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 . 435 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16437.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 334 76.8 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 . 22 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 37.0 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 3 4 0 2 2 2 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 8 A V 0 0 129 0, 0.0 167,-0.0 0, 0.0 145,-0.0 0.000 360.0 360.0 360.0 155.4 21.5 20.6 8.2 2 9 A M - 0 0 36 1,-0.1 2,-1.2 2,-0.0 0, 0.0 -0.266 360.0-125.2 -55.1 138.9 23.6 18.7 10.7 3 10 A D - 0 0 122 29,-0.1 2,-0.6 3,-0.0 -1,-0.1 -0.719 28.2-163.8 -93.3 89.6 27.3 18.8 9.6 4 11 A V > - 0 0 11 -2,-1.2 3,-2.1 1,-0.1 5,-0.1 -0.627 22.5-119.9 -80.4 115.6 28.2 15.1 9.5 5 12 A M G > S- 0 0 74 -2,-0.6 3,-1.8 1,-0.3 27,-0.3 -0.290 91.1 -7.5 -57.0 129.8 31.9 14.6 9.4 6 13 A N G 3 S- 0 0 63 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.617 109.3 -89.3 59.7 16.6 33.1 12.8 6.3 7 14 A R G < S+ 0 0 69 -3,-2.1 185,-2.5 1,-0.2 2,-0.5 0.798 97.1 125.6 53.5 31.9 29.5 12.2 5.3 8 15 A L E < -a 192 0A 0 -3,-1.8 2,-0.5 183,-0.2 25,-0.4 -0.970 42.5-169.2-133.1 118.8 29.8 9.0 7.3 9 16 A I E -a 193 0A 0 183,-3.0 185,-2.7 -2,-0.5 2,-0.5 -0.917 20.3-133.8-109.6 125.9 27.5 7.8 10.1 10 17 A L E -ab 194 34A 0 23,-1.7 25,-3.3 -2,-0.5 2,-1.1 -0.687 6.1-149.3 -79.0 124.5 28.5 4.8 12.3 11 18 A A E - b 0 35A 5 183,-2.4 2,-1.5 -2,-0.5 188,-0.2 -0.810 16.0-161.9 -88.6 97.7 25.7 2.3 12.9 12 19 A M E + b 0 36A 0 23,-2.3 25,-0.6 -2,-1.1 28,-0.2 -0.645 30.3 150.9 -90.2 87.4 26.9 1.1 16.3 13 20 A D + 0 0 14 -2,-1.5 -1,-0.2 23,-0.1 2,-0.1 0.125 24.0 125.5-106.7 16.0 25.0 -2.2 16.6 14 21 A L - 0 0 26 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.447 56.0-140.9 -65.8 154.8 27.5 -4.0 18.9 15 22 A M S S+ 0 0 54 -2,-0.1 2,-0.4 28,-0.1 -1,-0.1 0.268 70.5 67.8-116.4 11.5 25.6 -5.3 22.0 16 23 A N S > S- 0 0 57 1,-0.1 4,-2.7 28,-0.0 5,-0.2 -0.995 73.9-130.2-132.4 146.6 28.0 -4.7 24.8 17 24 A R H > S+ 0 0 51 -2,-0.4 4,-2.9 1,-0.2 5,-0.3 0.877 103.0 52.5 -55.9 -47.8 29.2 -1.5 26.3 18 25 A D H > S+ 0 0 127 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.911 115.0 39.4 -61.9 -46.6 32.9 -2.3 26.3 19 26 A D H > S+ 0 0 59 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.919 116.0 51.4 -70.1 -42.4 33.1 -3.3 22.6 20 27 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.921 113.5 45.0 -61.4 -42.2 30.8 -0.5 21.5 21 28 A L H X S+ 0 0 9 -4,-2.9 4,-2.4 -5,-0.2 -1,-0.2 0.902 112.7 51.7 -67.5 -41.7 32.8 2.1 23.3 22 29 A R H X S+ 0 0 115 -4,-2.2 4,-2.0 -5,-0.3 -2,-0.2 0.953 113.5 42.3 -60.4 -50.7 36.1 0.7 22.1 23 30 A V H X S+ 0 0 0 -4,-2.7 4,-1.1 2,-0.2 -1,-0.2 0.915 114.0 50.5 -66.9 -41.4 35.1 0.7 18.4 24 31 A T H >< S+ 0 0 6 -4,-2.1 3,-0.7 -5,-0.3 4,-0.3 0.930 111.4 49.2 -63.8 -41.8 33.4 4.1 18.5 25 32 A G H >< S+ 0 0 17 -4,-2.4 3,-1.1 1,-0.2 4,-0.2 0.876 105.9 58.5 -62.3 -37.1 36.4 5.6 20.2 26 33 A E H 3< S+ 0 0 76 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.764 110.7 40.5 -66.5 -25.2 38.7 4.1 17.6 27 34 A V T XX S+ 0 0 2 -4,-1.1 3,-2.2 -3,-0.7 4,-1.5 0.328 80.4 111.8-105.8 10.3 36.9 5.8 14.7 28 35 A R T <4 S+ 0 0 135 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.1 0.733 70.5 60.4 -60.2 -27.0 36.5 9.2 16.4 29 36 A E T 34 S+ 0 0 131 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.714 116.3 33.9 -72.2 -15.0 38.9 11.0 14.1 30 37 A Y T <4 S+ 0 0 57 -3,-2.2 2,-0.4 1,-0.2 -22,-0.2 0.673 118.5 44.3-110.7 -23.4 36.7 10.1 11.1 31 38 A I < + 0 0 8 -4,-1.5 -1,-0.2 -7,-0.2 27,-0.1 -0.990 39.1 169.0-135.8 129.6 33.1 10.1 12.4 32 39 A D + 0 0 37 -2,-0.4 27,-2.6 -24,-0.3 2,-0.4 0.225 69.5 70.1-119.9 10.4 31.3 12.6 14.7 33 40 A T E - c 0 59A 0 -25,-0.4 -23,-1.7 25,-0.2 2,-0.4 -0.986 61.6-172.1-135.8 121.2 27.8 11.2 14.2 34 41 A V E -bc 10 60A 2 25,-2.8 27,-2.5 -2,-0.4 2,-0.6 -0.950 16.3-147.3-123.0 131.0 26.7 7.9 15.6 35 42 A K E -bc 11 61A 12 -25,-3.3 -23,-2.3 -2,-0.4 2,-0.5 -0.871 18.0-169.4 -93.5 118.3 23.5 5.9 15.0 36 43 A I E +bc 12 62A 1 25,-2.5 27,-2.5 -2,-0.6 2,-0.1 -0.956 11.4 178.0-111.6 125.7 22.5 4.0 18.2 37 44 A G E > - c 0 63A 1 -25,-0.6 4,-2.5 -2,-0.5 3,-0.4 -0.410 45.4 -78.7-114.4-169.9 19.7 1.5 17.8 38 45 A Y H > S+ 0 0 12 25,-0.7 4,-2.8 1,-0.2 5,-0.4 0.806 116.2 68.8 -67.5 -31.0 17.9 -1.1 19.9 39 46 A P H > S+ 0 0 1 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.951 114.8 30.0 -52.7 -45.0 20.5 -3.8 19.7 40 47 A L H > S+ 0 0 0 -3,-0.4 4,-2.3 -28,-0.2 3,-0.4 0.921 121.7 50.3 -79.9 -43.9 22.7 -1.6 21.9 41 48 A V H X S+ 0 0 4 -4,-2.5 4,-2.4 1,-0.2 -3,-0.2 0.903 111.5 47.0 -63.1 -42.1 20.0 0.2 23.8 42 49 A L H < S+ 0 0 8 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.718 117.1 45.8 -74.8 -17.2 18.1 -2.9 24.9 43 50 A S H < S+ 0 0 44 -4,-0.5 -2,-0.2 -3,-0.4 -1,-0.2 0.799 130.8 16.3 -87.9 -33.8 21.4 -4.5 25.9 44 51 A E H < S- 0 0 58 -4,-2.3 -3,-0.2 1,-0.1 3,-0.2 0.511 104.6-111.4-124.7 -11.2 22.9 -1.6 27.9 45 52 A G >< - 0 0 20 -4,-2.4 3,-1.9 -5,-0.4 4,-0.2 -0.026 38.3 -72.5 98.4 161.6 20.2 0.9 28.7 46 53 A M T >> S+ 0 0 22 1,-0.3 3,-1.7 2,-0.2 4,-0.7 0.726 120.1 77.9 -64.7 -19.5 19.3 4.4 27.6 47 54 A D H 3> S+ 0 0 92 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.589 74.1 78.9 -66.5 -7.2 22.3 5.6 29.7 48 55 A I H <> S+ 0 0 0 -3,-1.9 4,-2.4 2,-0.2 -1,-0.3 0.846 88.6 56.0 -66.9 -30.7 24.5 4.4 26.8 49 56 A I H <> S+ 0 0 0 -3,-1.7 4,-2.4 -4,-0.2 -1,-0.2 0.946 106.8 49.4 -63.2 -45.9 23.5 7.6 25.1 50 57 A A H X S+ 0 0 55 -4,-0.7 4,-2.6 1,-0.2 -2,-0.2 0.899 110.6 50.4 -56.1 -45.0 24.8 9.5 28.1 51 58 A E H X S+ 0 0 57 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.895 109.9 49.1 -66.4 -41.0 28.1 7.6 28.0 52 59 A F H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 6,-0.3 0.921 112.9 47.8 -63.9 -42.7 28.7 8.2 24.3 53 60 A R H < S+ 0 0 114 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.924 113.7 47.8 -62.6 -44.2 28.0 11.9 24.8 54 61 A K H < S+ 0 0 177 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.927 121.0 35.4 -63.1 -45.8 30.4 12.1 27.8 55 62 A R H < S+ 0 0 119 -4,-2.6 2,-0.2 -5,-0.2 -2,-0.2 0.907 121.6 32.5 -78.5 -44.9 33.2 10.2 26.1 56 63 A F S < S- 0 0 10 -4,-2.8 -24,-0.1 -5,-0.3 -31,-0.1 -0.694 75.2-120.1-115.1 163.7 33.0 11.3 22.5 57 64 A G + 0 0 67 -2,-0.2 -4,-0.1 -29,-0.1 -25,-0.1 0.591 67.3 143.3 -70.7 -2.9 32.1 14.5 20.8 58 65 A C - 0 0 4 -6,-0.3 -25,-0.2 -27,-0.1 2,-0.1 0.036 52.3-134.9 -75.1 140.9 29.3 12.7 18.9 59 66 A R E -c 33 0A 61 -27,-2.6 -25,-2.8 26,-0.1 2,-0.5 -0.490 30.1-139.4 -65.2 148.4 25.8 13.6 17.7 60 67 A I E -c 34 0A 0 24,-0.2 26,-1.8 -27,-0.2 27,-1.4 -0.966 16.8-169.0-124.0 119.8 23.4 10.7 18.5 61 68 A I E -cd 35 87A 0 -27,-2.5 -25,-2.5 -2,-0.5 2,-0.9 -0.944 19.1-144.0-103.1 118.6 20.7 9.5 16.2 62 69 A A E -cd 36 88A 0 25,-3.1 27,-2.2 -2,-0.6 2,-1.6 -0.754 8.4-158.2 -86.4 107.4 18.4 7.1 18.0 63 70 A D E +c 37 0A 8 -27,-2.5 -25,-0.7 -2,-0.9 25,-0.1 -0.598 40.1 140.0 -88.7 81.8 17.4 4.5 15.4 64 71 A F E - 0 0 7 -2,-1.6 3,-0.2 25,-0.4 -1,-0.2 0.407 52.7-140.8-107.6 1.6 14.2 3.3 17.0 65 72 A K E - 0 0 22 -3,-0.2 25,-0.3 1,-0.2 -2,-0.1 0.871 24.9-144.2 37.9 53.1 12.1 3.0 13.9 66 73 A V E + d 0 90A 3 23,-2.0 25,-2.2 1,-0.1 -1,-0.2 -0.187 35.8 160.9 -55.2 125.2 9.1 4.3 15.8 67 74 A A + 0 0 4 -3,-0.2 2,-0.1 23,-0.1 -1,-0.1 -0.160 29.1 104.4-148.2 43.9 6.1 2.5 14.5 68 75 A D S S- 0 0 11 1,-0.2 269,-0.0 30,-0.1 214,-0.0 -0.432 76.0 -66.9-115.4-173.7 3.2 2.8 17.0 69 76 A I > - 0 0 13 -2,-0.1 4,-2.9 1,-0.1 5,-0.2 -0.319 58.7 -98.6 -69.6 161.6 -0.0 4.7 17.5 70 77 A P H > S+ 0 0 18 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.898 121.0 51.6 -52.7 -45.1 0.2 8.5 18.0 71 78 A E H > S+ 0 0 72 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.905 114.9 41.5 -63.7 -41.7 -0.1 8.4 21.8 72 79 A T H > S+ 0 0 13 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.895 110.7 57.5 -72.6 -38.2 2.6 5.7 22.2 73 80 A N H X S+ 0 0 1 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.908 104.4 53.3 -55.9 -43.5 4.8 7.4 19.6 74 81 A E H X S+ 0 0 65 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.918 109.3 47.8 -58.6 -45.4 4.7 10.6 21.7 75 82 A K H X S+ 0 0 45 -4,-1.4 4,-2.3 2,-0.2 5,-0.2 0.901 111.1 50.8 -62.4 -44.6 5.9 8.8 24.8 76 83 A I H X S+ 0 0 4 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.935 111.7 47.3 -59.6 -46.8 8.7 7.0 23.0 77 84 A C H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.928 111.0 52.0 -62.2 -43.3 10.0 10.3 21.5 78 85 A R H X S+ 0 0 82 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.924 112.0 45.2 -58.3 -46.4 9.8 12.0 24.9 79 86 A A H X S+ 0 0 8 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.892 114.0 50.3 -64.6 -40.1 11.8 9.3 26.6 80 87 A T H <>S+ 0 0 0 -4,-2.3 5,-1.6 -5,-0.2 4,-0.3 0.925 113.4 42.9 -67.9 -45.4 14.3 9.2 23.8 81 88 A F H ><5S+ 0 0 1 -4,-2.8 3,-1.6 1,-0.2 -1,-0.2 0.889 108.3 60.2 -68.3 -36.1 15.0 13.0 23.8 82 89 A K H 3<5S+ 0 0 183 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.859 101.4 55.7 -56.9 -35.7 15.0 13.1 27.6 83 90 A A T 3<5S- 0 0 31 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.586 128.1 -97.7 -75.5 -12.6 18.0 10.7 27.4 84 91 A G T < 5 + 0 0 26 -3,-1.6 -24,-0.2 -4,-0.3 -3,-0.2 0.517 65.8 155.1 110.0 8.1 19.9 13.1 25.1 85 92 A A < - 0 0 0 -5,-1.6 -1,-0.3 1,-0.2 -24,-0.2 -0.463 34.7-151.6 -65.2 136.6 19.3 11.8 21.6 86 93 A D S S+ 0 0 50 -26,-1.8 26,-1.7 1,-0.2 2,-0.3 0.836 76.9 1.8 -72.5 -32.9 19.7 14.6 19.0 87 94 A A E -de 61 112A 0 -27,-1.4 -25,-3.1 24,-0.2 2,-0.3 -0.960 62.2-145.2-152.6 162.3 17.3 12.9 16.6 88 95 A I E -de 62 113A 0 24,-2.0 26,-2.8 -2,-0.3 2,-0.5 -0.981 17.0-129.9-136.3 144.8 15.0 9.9 16.3 89 96 A I E - e 0 114A 4 -27,-2.2 -23,-2.0 -2,-0.3 -25,-0.4 -0.858 26.9-170.5 -98.9 130.5 14.1 7.7 13.3 90 97 A V E -de 66 115A 0 24,-2.9 26,-3.0 -2,-0.5 2,-0.2 -0.946 21.8-121.0-124.2 135.8 10.4 7.1 12.7 91 98 A H E - e 0 116A 2 -25,-2.2 26,-0.1 -2,-0.4 -23,-0.1 -0.542 12.8-159.3 -70.8 140.7 8.6 4.8 10.3 92 99 A G S > S+ 0 0 0 24,-1.5 3,-2.3 -2,-0.2 7,-0.2 0.687 75.7 82.6 -88.2 -23.3 6.3 6.4 7.8 93 100 A F T 3 S+ 0 0 3 23,-0.3 253,-0.5 1,-0.3 252,-0.4 0.794 79.4 65.2 -60.9 -30.2 4.2 3.3 7.0 94 101 A P T 3 S- 0 0 0 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 0.567 112.0-115.1 -69.3 -3.5 1.9 3.6 10.1 95 102 A G <> - 0 0 0 -3,-2.3 4,-1.6 1,-0.2 5,-0.1 -0.276 32.8 -52.5 102.7 178.6 0.6 6.9 8.5 96 103 A A H > S+ 0 0 15 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.845 122.6 53.7 -71.4 -38.8 0.4 10.6 9.0 97 104 A D H > S+ 0 0 24 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.912 109.6 50.1 -61.9 -40.0 -1.0 10.9 12.5 98 105 A S H > S+ 0 0 0 -4,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.888 113.8 45.1 -66.7 -37.4 1.8 8.7 13.9 99 106 A V H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 3,-0.4 0.939 111.1 53.1 -70.1 -45.6 4.5 10.8 12.1 100 107 A R H X S+ 0 0 114 -4,-3.2 4,-2.8 1,-0.2 5,-0.2 0.875 102.3 58.9 -57.4 -38.7 2.9 14.0 13.3 101 108 A A H X S+ 0 0 6 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.915 109.1 44.8 -57.3 -41.7 2.9 12.8 16.9 102 109 A C H X S+ 0 0 0 -4,-1.1 4,-2.6 -3,-0.4 -2,-0.2 0.920 111.6 51.6 -69.6 -43.8 6.7 12.5 16.6 103 110 A L H X S+ 0 0 33 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.891 107.2 54.6 -57.8 -41.0 7.2 15.8 14.9 104 111 A N H X S+ 0 0 90 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.928 111.0 43.7 -62.5 -44.4 5.2 17.6 17.6 105 112 A V H X S+ 0 0 0 -4,-1.6 4,-2.6 -5,-0.2 -1,-0.2 0.923 112.8 52.2 -66.4 -43.1 7.4 16.2 20.3 106 113 A A H X>S+ 0 0 4 -4,-2.6 5,-2.6 2,-0.2 4,-0.8 0.905 111.0 48.2 -60.5 -41.0 10.6 17.0 18.4 107 114 A E H ><5S+ 0 0 160 -4,-2.6 3,-0.8 1,-0.2 -2,-0.2 0.948 113.5 46.5 -63.7 -48.6 9.4 20.6 17.9 108 115 A E H 3<5S+ 0 0 129 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.868 118.6 41.6 -60.4 -37.6 8.5 21.0 21.6 109 116 A M H 3<5S- 0 0 58 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.414 110.3-115.8 -97.4 1.9 11.8 19.4 22.7 110 117 A G T <<5S+ 0 0 63 -3,-0.8 -3,-0.2 -4,-0.8 2,-0.2 0.867 75.6 113.5 67.6 38.7 14.1 21.1 20.2 111 118 A R < - 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