==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 30-JAN-09 3G22 . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR A.A.FEDOROV,E.V.FEDOROV,K.K.CHAN,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) . 16405.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 335 77.0 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 . 25 5.7 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 . 162 37.2 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 1 6 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 0 138 0, 0.0 167,-0.0 0, 0.0 145,-0.0 0.000 360.0 360.0 360.0 157.1 21.2 20.5 8.5 2 9 A M - 0 0 35 1,-0.1 2,-1.2 2,-0.0 0, 0.0 -0.318 360.0-125.1 -59.9 141.3 23.5 18.6 10.8 3 10 A D - 0 0 121 29,-0.1 2,-0.7 4,-0.0 -1,-0.1 -0.742 27.1-161.8 -92.8 91.0 27.2 18.8 9.7 4 11 A V > - 0 0 11 -2,-1.2 3,-2.0 1,-0.1 5,-0.1 -0.639 20.5-122.9 -79.3 113.8 28.1 15.1 9.4 5 12 A M G > S- 0 0 77 -2,-0.7 3,-1.8 1,-0.3 27,-0.3 -0.303 90.0 -5.9 -58.2 131.5 31.9 14.7 9.4 6 13 A N G 3 S- 0 0 68 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.628 109.9 -90.3 57.4 17.0 33.2 12.9 6.3 7 14 A R G < S+ 0 0 70 -3,-2.0 185,-2.6 1,-0.2 2,-0.5 0.772 96.7 125.8 52.0 29.6 29.5 12.2 5.3 8 15 A L E < -a 192 0A 0 -3,-1.8 2,-0.5 22,-0.2 25,-0.4 -0.967 42.4-169.7-127.4 122.2 29.9 9.0 7.3 9 16 A I E -a 193 0A 0 183,-3.1 185,-2.8 -2,-0.5 2,-0.5 -0.926 18.8-136.6-111.3 127.1 27.6 7.8 10.1 10 17 A L E -ab 194 34A 0 23,-1.8 25,-3.3 -2,-0.5 2,-1.0 -0.707 6.1-151.1 -84.5 124.7 28.6 4.9 12.3 11 18 A A E - b 0 35A 5 183,-2.4 2,-1.3 -2,-0.5 188,-0.2 -0.848 14.5-160.6 -94.1 102.3 25.7 2.4 13.0 12 19 A M E + b 0 36A 0 23,-2.2 25,-0.6 -2,-1.0 28,-0.2 -0.677 30.6 151.1 -90.3 88.4 26.9 1.1 16.4 13 20 A D + 0 0 13 -2,-1.3 2,-0.2 23,-0.1 -1,-0.1 0.070 23.7 125.7-105.7 21.2 25.0 -2.2 16.8 14 21 A L - 0 0 26 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.574 51.7-149.9 -73.3 148.1 27.4 -4.1 18.9 15 22 A M + 0 0 46 -2,-0.2 2,-0.5 28,-0.1 -1,-0.1 0.414 69.7 86.1-104.0 1.8 25.5 -5.3 22.0 16 23 A N > - 0 0 68 1,-0.1 4,-3.0 28,-0.0 5,-0.2 -0.900 69.3-145.3-105.5 126.2 28.4 -5.2 24.5 17 24 A R H > S+ 0 0 87 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.918 98.9 49.3 -55.5 -48.2 29.1 -1.9 26.2 18 25 A D H > S+ 0 0 104 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.913 115.4 42.7 -60.2 -45.2 32.9 -2.4 26.3 19 26 A D H > S+ 0 0 59 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.920 113.8 51.6 -68.2 -43.3 33.1 -3.4 22.7 20 27 A A H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 5,-0.2 0.919 113.6 44.4 -59.2 -45.0 30.7 -0.6 21.6 21 28 A L H X S+ 0 0 3 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.906 113.3 50.9 -67.1 -42.3 32.7 2.0 23.5 22 29 A R H X S+ 0 0 118 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.963 113.8 42.7 -60.6 -53.8 36.1 0.7 22.2 23 30 A V H X S+ 0 0 0 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.907 113.9 50.3 -60.9 -45.2 35.2 0.7 18.6 24 31 A T H >X S+ 0 0 4 -4,-2.1 3,-0.5 -5,-0.3 4,-0.5 0.919 111.0 50.6 -61.4 -41.3 33.4 4.0 18.6 25 32 A G H >< S+ 0 0 31 -4,-2.3 3,-0.7 1,-0.2 4,-0.2 0.869 106.1 56.1 -64.0 -35.3 36.4 5.6 20.3 26 33 A E H 3< S+ 0 0 82 -4,-1.9 3,-0.2 1,-0.2 -1,-0.2 0.757 113.6 38.5 -69.6 -25.0 38.8 4.1 17.7 27 34 A V H XX S+ 0 0 2 -4,-1.2 3,-2.3 -3,-0.5 4,-1.5 0.350 83.4 109.7-106.8 6.8 36.9 5.7 14.8 28 35 A R T << S+ 0 0 109 -3,-0.7 -1,-0.1 -4,-0.5 -2,-0.1 0.739 72.0 58.6 -52.9 -31.4 36.2 9.0 16.7 29 36 A E T 34 S+ 0 0 136 -4,-0.2 -1,-0.3 -3,-0.2 3,-0.1 0.603 114.1 38.1 -78.4 -8.5 38.7 11.0 14.5 30 37 A Y T <4 S+ 0 0 61 -3,-2.3 2,-0.4 1,-0.2 -22,-0.2 0.637 118.2 43.3-111.7 -22.7 36.7 10.0 11.4 31 38 A I < + 0 0 5 -4,-1.5 -1,-0.2 -7,-0.2 -22,-0.1 -0.992 41.1 172.1-133.4 132.1 33.1 10.2 12.5 32 39 A D S S+ 0 0 30 -2,-0.4 27,-2.8 -24,-0.3 2,-0.4 0.238 70.9 69.9-117.4 9.9 31.3 12.7 14.7 33 40 A T E - c 0 59A 0 -25,-0.4 -23,-1.8 25,-0.3 2,-0.4 -0.981 60.8-175.7-133.4 120.6 27.8 11.2 14.2 34 41 A V E -bc 10 60A 3 25,-2.6 27,-2.6 -2,-0.4 2,-0.6 -0.952 16.6-148.9-122.4 135.4 26.7 7.9 15.6 35 42 A K E -bc 11 61A 11 -25,-3.3 -23,-2.2 -2,-0.4 2,-0.5 -0.904 16.3-170.0-102.8 117.2 23.5 6.0 15.2 36 43 A I E +bc 12 62A 0 25,-2.1 27,-2.4 -2,-0.6 2,-0.1 -0.927 10.5 179.8-108.9 129.5 22.6 3.9 18.3 37 44 A G E > - c 0 63A 0 -25,-0.6 4,-2.2 -2,-0.5 3,-0.3 -0.386 44.8 -77.5-115.5-165.5 19.7 1.5 17.9 38 45 A Y H > S+ 0 0 11 25,-0.7 4,-2.7 1,-0.2 5,-0.4 0.784 115.5 70.5 -69.8 -27.9 17.9 -1.1 20.0 39 46 A P H 4 S+ 0 0 0 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.951 114.4 28.2 -55.0 -44.2 20.5 -3.8 19.8 40 47 A L H > S+ 0 0 0 -3,-0.3 4,-2.5 -28,-0.2 3,-0.4 0.903 122.1 51.1 -81.8 -42.8 22.7 -1.7 22.1 41 48 A V H X S+ 0 0 3 -4,-2.2 4,-2.4 1,-0.2 -3,-0.2 0.888 111.1 47.2 -63.5 -40.7 20.0 0.2 24.0 42 49 A L H < S+ 0 0 9 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.684 117.5 46.0 -74.8 -15.5 18.1 -2.9 25.0 43 50 A S H 4 S+ 0 0 42 -3,-0.4 -2,-0.2 -5,-0.4 -1,-0.2 0.782 131.2 14.9 -94.5 -32.0 21.4 -4.5 26.1 44 51 A E H < S- 0 0 78 -4,-2.5 -3,-0.2 1,-0.1 3,-0.2 0.498 105.4-110.9-123.0 -8.0 22.9 -1.6 28.0 45 52 A G >< - 0 0 21 -4,-2.4 3,-1.8 -5,-0.4 4,-0.2 -0.025 37.2 -72.8 95.7 160.1 20.2 0.9 28.8 46 53 A M T >> S+ 0 0 20 1,-0.3 3,-1.8 2,-0.2 4,-0.7 0.711 119.4 76.9 -64.0 -20.9 19.3 4.4 27.6 47 54 A D H 3> S+ 0 0 134 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.714 75.5 78.5 -63.0 -17.7 22.2 5.8 29.7 48 55 A I H <> S+ 0 0 5 -3,-1.8 4,-2.2 1,-0.2 -1,-0.3 0.812 87.8 57.4 -61.0 -27.9 24.5 4.5 27.0 49 56 A I H <> S+ 0 0 1 -3,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.937 107.8 46.6 -65.8 -44.6 23.5 7.6 25.0 50 57 A A H X S+ 0 0 49 -4,-0.7 4,-2.4 1,-0.2 -2,-0.2 0.890 110.3 53.0 -62.5 -42.4 24.8 9.7 27.9 51 58 A E H X S+ 0 0 49 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.891 108.4 49.8 -62.4 -40.9 28.0 7.6 28.1 52 59 A F H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 6,-0.4 0.902 111.2 48.8 -65.1 -40.8 28.7 8.2 24.4 53 60 A R H < S+ 0 0 120 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.905 113.7 47.7 -64.4 -41.1 28.2 11.9 24.7 54 61 A K H < S+ 0 0 170 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.928 120.8 34.9 -66.3 -46.5 30.5 12.0 27.8 55 62 A R H < S+ 0 0 122 -4,-2.7 2,-0.3 -5,-0.2 -2,-0.2 0.839 123.8 33.4 -80.0 -35.0 33.2 9.9 26.1 56 63 A F S < S- 0 0 8 -4,-2.9 2,-1.1 -5,-0.3 -31,-0.1 -0.857 73.0-125.6-123.3 157.0 33.0 11.1 22.5 57 64 A G + 0 0 53 -2,-0.3 2,-0.4 -29,-0.1 -4,-0.1 -0.482 66.5 135.4 -95.6 62.8 32.1 14.4 20.9 58 65 A C - 0 0 2 -2,-1.1 -25,-0.3 -6,-0.4 2,-0.1 -0.909 56.5-127.7-120.7 142.5 29.5 12.8 18.8 59 66 A R E -c 33 0A 63 -27,-2.8 -25,-2.6 -2,-0.4 2,-0.5 -0.490 31.8-136.0 -73.8 152.9 25.9 13.6 17.8 60 67 A I E -c 34 0A 0 24,-0.2 26,-2.0 -27,-0.2 27,-1.5 -0.960 18.2-170.4-122.3 125.4 23.5 10.8 18.5 61 68 A I E -cd 35 87A 0 -27,-2.6 -25,-2.1 -2,-0.5 2,-0.8 -0.959 19.7-142.8-110.1 120.4 20.8 9.5 16.2 62 69 A A E -cd 36 88A 0 25,-2.9 27,-2.4 -2,-0.6 2,-1.9 -0.758 5.3-156.8 -87.2 110.3 18.5 7.0 17.9 63 70 A N E +c 37 0A 10 -27,-2.4 -25,-0.7 -2,-0.8 25,-0.1 -0.570 42.0 140.2 -86.0 77.1 17.5 4.4 15.4 64 71 A F E - 0 0 5 -2,-1.9 3,-0.2 25,-0.3 -1,-0.2 0.348 52.1-143.0-101.0 4.5 14.3 3.4 17.1 65 72 A K E - 0 0 20 1,-0.2 25,-0.3 -3,-0.2 -2,-0.1 0.817 23.6-144.8 34.4 50.2 12.2 2.9 14.0 66 73 A V E + d 0 90A 2 23,-1.9 25,-2.4 1,-0.1 -1,-0.2 -0.156 37.5 156.6 -48.3 120.7 9.3 4.3 15.8 67 74 A A + 0 0 5 -3,-0.2 2,-0.2 23,-0.1 -1,-0.1 -0.166 28.9 102.7-147.1 47.4 6.2 2.5 14.6 68 75 A D S S- 0 0 12 1,-0.2 269,-0.0 30,-0.1 214,-0.0 -0.434 77.4 -63.8-116.6-169.4 3.4 2.7 17.2 69 76 A I > - 0 0 17 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.317 57.8 -98.6 -73.0 163.0 0.1 4.6 17.6 70 77 A P H > S+ 0 0 30 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.910 121.0 52.0 -48.7 -51.4 0.4 8.4 18.1 71 78 A E H > S+ 0 0 71 1,-0.2 4,-1.3 2,-0.2 27,-0.0 0.895 115.3 40.8 -55.6 -45.1 0.0 8.3 21.9 72 79 A T H > S+ 0 0 10 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.879 110.4 57.7 -73.4 -37.6 2.8 5.8 22.3 73 80 A N H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.895 103.9 54.1 -58.8 -40.1 5.0 7.4 19.7 74 81 A E H X S+ 0 0 51 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.926 108.8 47.8 -60.1 -45.0 4.9 10.6 21.7 75 82 A K H X S+ 0 0 39 -4,-1.3 4,-2.4 2,-0.2 5,-0.2 0.897 111.2 50.5 -63.1 -42.6 6.1 8.8 24.8 76 83 A I H X S+ 0 0 4 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.940 112.1 46.7 -62.4 -46.5 8.9 7.1 23.0 77 84 A C H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.915 112.1 51.0 -62.6 -42.2 10.2 10.3 21.5 78 85 A R H X S+ 0 0 80 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.928 112.5 45.2 -61.5 -46.0 10.0 12.1 24.8 79 86 A A H X S+ 0 0 9 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.885 114.4 50.1 -64.9 -38.6 12.0 9.4 26.6 80 87 A T H <>S+ 0 0 0 -4,-2.4 5,-1.7 -5,-0.2 4,-0.3 0.906 113.0 43.3 -68.7 -43.7 14.5 9.3 23.8 81 88 A F H ><5S+ 0 0 2 -4,-2.7 3,-1.3 1,-0.2 -1,-0.2 0.857 109.1 59.1 -71.4 -32.5 15.2 13.0 23.6 82 89 A K H 3<5S+ 0 0 185 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.845 101.7 56.1 -62.4 -32.5 15.2 13.2 27.4 83 90 A A T 3<5S- 0 0 29 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.592 129.3 -94.6 -76.5 -12.2 18.1 10.7 27.3 84 91 A G T < 5 + 0 0 26 -3,-1.3 -24,-0.2 -4,-0.3 2,-0.2 0.540 68.2 153.2 113.0 7.1 20.1 13.0 25.0 85 92 A A < - 0 0 0 -5,-1.7 -1,-0.3 1,-0.2 -24,-0.2 -0.513 33.6-155.0 -71.8 136.0 19.4 11.9 21.5 86 93 A D S S+ 0 0 52 -26,-2.0 26,-1.8 -2,-0.2 2,-0.3 0.828 76.8 2.9 -76.9 -33.3 19.8 14.6 18.9 87 94 A A E -de 61 112A 0 -27,-1.5 -25,-2.9 24,-0.2 2,-0.3 -0.957 63.5-145.7-149.1 163.9 17.4 12.9 16.5 88 95 A I E -de 62 113A 0 24,-2.0 26,-2.7 -2,-0.3 2,-0.5 -0.988 17.3-128.1-136.7 143.5 15.2 9.9 16.2 89 96 A I E - e 0 114A 3 -27,-2.4 -23,-1.9 -2,-0.3 2,-0.4 -0.812 28.1-169.4 -94.9 130.1 14.3 7.7 13.2 90 97 A V E -de 66 115A 0 24,-3.1 26,-3.0 -2,-0.5 2,-0.2 -0.952 20.7-123.1-123.7 137.5 10.6 7.1 12.7 91 98 A H E - e 0 116A 1 -25,-2.4 26,-0.1 -2,-0.4 -23,-0.1 -0.550 13.4-160.8 -76.5 140.9 8.7 4.7 10.4 92 99 A G S > S+ 0 0 0 24,-1.5 3,-2.0 -2,-0.2 7,-0.2 0.699 74.5 81.5 -94.8 -20.7 6.4 6.3 7.9 93 100 A F T 3 S+ 0 0 2 23,-0.3 253,-0.5 1,-0.3 252,-0.4 0.764 79.2 67.6 -59.8 -26.3 4.3 3.2 7.0 94 101 A P T 3 S- 0 0 1 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.585 111.6-109.2 -71.5 -4.8 2.0 3.6 10.1 95 102 A G <> - 0 0 0 -3,-2.0 4,-1.6 1,-0.1 5,-0.2 -0.266 33.0 -58.9 108.1 169.2 0.6 6.8 8.7 96 103 A A H > S+ 0 0 26 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.846 123.2 53.9 -61.4 -42.5 0.5 10.6 9.0 97 104 A D H > S+ 0 0 44 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.906 108.6 50.4 -63.3 -38.9 -0.9 10.8 12.6 98 105 A S H > S+ 0 0 0 -4,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.884 114.7 43.8 -65.6 -36.9 1.9 8.6 13.9 99 106 A V H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 3,-0.3 0.927 110.6 54.6 -73.2 -44.0 4.6 10.7 12.2 100 107 A R H X S+ 0 0 101 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.861 102.3 58.7 -56.4 -38.0 3.0 13.9 13.2 101 108 A A H X S+ 0 0 4 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.928 108.7 44.5 -58.9 -44.3 3.1 12.8 16.9 102 109 A C H X S+ 0 0 0 -4,-1.1 4,-2.5 -3,-0.3 -2,-0.2 0.915 111.8 52.3 -66.6 -43.3 6.8 12.4 16.6 103 110 A L H X S+ 0 0 20 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.885 106.7 54.3 -60.5 -39.0 7.2 15.7 14.8 104 111 A N H X S+ 0 0 76 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.925 111.0 43.9 -62.5 -44.5 5.3 17.5 17.5 105 112 A V H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.906 112.3 52.7 -67.2 -41.3 7.5 16.2 20.3 106 113 A A H X>S+ 0 0 5 -4,-2.5 5,-2.6 2,-0.2 4,-0.7 0.914 111.8 46.7 -60.0 -42.6 10.7 17.0 18.3 107 114 A E H ><5S+ 0 0 154 -4,-2.5 3,-0.6 3,-0.2 -2,-0.2 0.926 114.1 47.3 -64.2 -46.5 9.5 20.5 17.8 108 115 A E H 3<5S+ 0 0 127 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.862 119.4 39.6 -63.5 -37.9 8.5 20.9 21.5 109 116 A M H 3<5S- 0 0 59 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.391 110.4-115.7 -96.4 2.8 11.8 19.5 22.6 110 117 A G T <<5S+ 0 0 59 -4,-0.7 2,-0.2 -3,-0.6 -3,-0.2 0.862 75.3 113.1 67.5 38.6 14.1 21.1 20.1 111 118 A R < - 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