==== 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 29-JAN-09 3G1A . 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) . 16428.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 338 77.7 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 . 27 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 12.2 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 0 131 0, 0.0 167,-0.0 0, 0.0 145,-0.0 0.000 360.0 360.0 360.0 154.8 21.1 20.6 8.5 2 9 A M - 0 0 36 1,-0.1 2,-1.2 2,-0.0 0, 0.0 -0.333 360.0-124.3 -61.3 141.7 23.4 18.8 10.8 3 10 A D - 0 0 118 29,-0.1 2,-0.7 4,-0.0 -1,-0.1 -0.736 27.1-162.1 -93.4 91.5 27.1 18.9 9.7 4 11 A V > - 0 0 11 -2,-1.2 3,-2.0 1,-0.1 5,-0.1 -0.632 21.2-122.2 -78.5 113.9 28.1 15.2 9.5 5 12 A M G > S- 0 0 77 -2,-0.7 3,-1.8 1,-0.3 27,-0.3 -0.295 90.3 -5.8 -57.9 131.6 31.8 14.9 9.5 6 13 A N G 3 S- 0 0 69 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.623 109.9 -90.7 57.9 15.4 33.1 13.0 6.4 7 14 A R G < S+ 0 0 74 -3,-2.0 185,-2.5 1,-0.2 2,-0.5 0.792 96.2 127.0 52.2 31.1 29.5 12.3 5.4 8 15 A L E < -a 192 0A 0 -3,-1.8 2,-0.5 22,-0.2 25,-0.4 -0.968 41.8-170.0-127.3 121.1 29.8 9.1 7.4 9 16 A I E -a 193 0A 0 183,-3.1 185,-2.9 -2,-0.5 2,-0.5 -0.927 20.0-135.2-110.9 125.6 27.5 7.9 10.2 10 17 A L E -ab 194 34A 0 23,-1.7 25,-3.2 -2,-0.5 2,-1.1 -0.666 5.8-149.7 -82.1 125.2 28.5 5.0 12.4 11 18 A A E - b 0 35A 5 183,-2.6 2,-1.5 -2,-0.5 188,-0.2 -0.809 15.3-162.5 -92.7 97.0 25.8 2.4 13.0 12 19 A M E + b 0 36A 0 23,-2.1 25,-0.6 -2,-1.1 28,-0.2 -0.627 30.1 150.3 -86.8 87.4 26.9 1.2 16.4 13 20 A D + 0 0 14 -2,-1.5 2,-0.2 23,-0.1 -1,-0.2 0.094 23.3 125.1-105.0 20.0 25.0 -2.0 16.8 14 21 A L - 0 0 27 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.539 52.2-149.2 -72.2 150.7 27.4 -3.9 19.0 15 22 A M + 0 0 52 -2,-0.2 2,-0.5 28,-0.1 -1,-0.1 0.426 69.8 85.5-105.5 1.3 25.5 -5.1 22.1 16 23 A N > - 0 0 64 1,-0.1 4,-3.1 28,-0.0 5,-0.2 -0.903 68.9-145.4-106.1 126.3 28.4 -5.1 24.6 17 24 A R H > S+ 0 0 89 -2,-0.5 4,-2.7 1,-0.2 5,-0.3 0.925 99.2 49.5 -54.2 -50.4 29.1 -1.7 26.3 18 25 A D H > S+ 0 0 102 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.913 115.8 42.1 -58.1 -46.5 32.9 -2.3 26.4 19 26 A D H > S+ 0 0 62 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.917 113.9 51.6 -68.3 -43.4 33.1 -3.2 22.7 20 27 A A H X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 5,-0.2 0.915 113.8 44.8 -59.3 -43.7 30.7 -0.5 21.6 21 28 A L H X S+ 0 0 9 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.899 113.1 50.5 -67.8 -42.1 32.7 2.1 23.5 22 29 A R H X S+ 0 0 120 -4,-2.2 4,-1.9 -5,-0.3 -2,-0.2 0.956 114.2 43.0 -61.9 -50.5 36.1 0.8 22.3 23 30 A V H X S+ 0 0 1 -4,-2.7 4,-1.2 2,-0.2 -2,-0.2 0.909 114.0 49.6 -64.0 -44.2 35.1 0.7 18.6 24 31 A T H >X S+ 0 0 4 -4,-2.2 3,-0.6 -5,-0.3 4,-0.6 0.922 111.0 51.4 -62.2 -40.7 33.4 4.1 18.7 25 32 A G H >< S+ 0 0 29 -4,-2.3 3,-0.7 1,-0.2 4,-0.3 0.870 105.7 55.8 -63.1 -36.0 36.4 5.6 20.4 26 33 A E H 3< S+ 0 0 79 -4,-1.9 -1,-0.2 1,-0.2 3,-0.2 0.743 114.2 37.8 -69.4 -25.0 38.8 4.1 17.7 27 34 A V H XX S+ 0 0 2 -4,-1.2 3,-2.4 -3,-0.6 4,-1.4 0.345 83.8 110.3-107.4 6.1 36.9 5.8 14.8 28 35 A R T << S+ 0 0 120 -3,-0.7 -1,-0.1 -4,-0.6 -2,-0.1 0.781 72.3 58.4 -49.1 -37.2 36.2 9.0 16.8 29 36 A E T 34 S+ 0 0 137 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.621 112.7 39.9 -73.3 -11.4 38.6 11.0 14.6 30 37 A Y T <4 S+ 0 0 60 -3,-2.4 2,-0.4 1,-0.2 -22,-0.2 0.635 116.5 44.7-108.9 -21.1 36.7 10.1 11.5 31 38 A I < + 0 0 8 -4,-1.4 -1,-0.2 -7,-0.2 -22,-0.1 -0.990 39.7 173.1-134.1 133.4 33.1 10.4 12.7 32 39 A D S S+ 0 0 28 -2,-0.4 27,-2.6 -24,-0.3 2,-0.4 0.137 72.4 68.7-118.6 16.6 31.2 12.9 14.8 33 40 A T E - c 0 59A 0 -25,-0.4 -23,-1.7 25,-0.3 2,-0.4 -0.966 60.9-174.1-140.4 119.3 27.7 11.4 14.3 34 41 A V E -bc 10 60A 3 25,-2.7 27,-2.4 -2,-0.4 2,-0.6 -0.948 15.8-148.4-120.9 133.7 26.7 8.0 15.7 35 42 A K E -bc 11 61A 12 -25,-3.2 -23,-2.1 -2,-0.4 2,-0.5 -0.889 17.5-169.4 -99.1 119.3 23.5 6.1 15.2 36 43 A I E +bc 12 62A 1 25,-2.3 27,-2.3 -2,-0.6 2,-0.1 -0.945 9.8 179.8-112.0 129.4 22.5 4.1 18.2 37 44 A G E > - c 0 63A 2 -25,-0.6 4,-2.2 -2,-0.5 3,-0.4 -0.417 44.6 -79.5-116.1-168.1 19.7 1.6 17.9 38 45 A Y H > S+ 0 0 11 25,-0.7 4,-2.7 1,-0.2 5,-0.3 0.779 115.4 70.0 -68.3 -28.4 17.8 -1.0 20.0 39 46 A P H 4 S+ 0 0 1 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.952 114.2 28.9 -55.8 -43.4 20.5 -3.7 19.9 40 47 A L H > S+ 0 0 0 -3,-0.4 4,-2.5 -28,-0.2 3,-0.4 0.907 121.9 50.8 -81.5 -42.8 22.7 -1.5 22.1 41 48 A V H X S+ 0 0 4 -4,-2.2 4,-2.4 1,-0.2 -3,-0.2 0.887 111.2 47.3 -63.1 -41.1 20.0 0.4 24.0 42 49 A L H < S+ 0 0 10 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.666 117.4 45.3 -75.9 -14.4 18.1 -2.8 25.0 43 50 A S H 4 S+ 0 0 43 -3,-0.4 -2,-0.2 -4,-0.4 -1,-0.2 0.779 131.3 16.0 -95.5 -32.5 21.3 -4.4 26.1 44 51 A E H < S- 0 0 77 -4,-2.5 -3,-0.2 1,-0.2 3,-0.2 0.481 105.8-110.5-122.1 -6.7 22.9 -1.5 28.0 45 52 A G >< - 0 0 23 -4,-2.4 3,-1.8 -5,-0.3 4,-0.2 -0.024 36.8 -73.8 95.3 160.0 20.1 1.0 28.8 46 53 A M T >> S+ 0 0 19 1,-0.3 3,-1.7 2,-0.2 4,-0.7 0.691 119.6 77.1 -65.6 -18.9 19.3 4.5 27.6 47 54 A D H 3> S+ 0 0 134 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.661 74.7 79.0 -66.2 -12.8 22.1 5.8 29.7 48 55 A I H <> S+ 0 0 3 -3,-1.8 4,-2.2 1,-0.2 -1,-0.3 0.828 88.1 56.6 -64.2 -27.9 24.4 4.6 27.0 49 56 A I H <> S+ 0 0 0 -3,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.938 107.2 48.1 -66.4 -44.5 23.4 7.7 25.1 50 57 A A H X S+ 0 0 50 -4,-0.7 4,-2.3 1,-0.2 -2,-0.2 0.899 110.7 51.4 -61.1 -43.2 24.7 9.8 28.0 51 58 A E H X S+ 0 0 44 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.882 108.5 50.4 -64.3 -38.9 27.9 7.8 28.1 52 59 A F H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 6,-0.4 0.894 110.4 50.1 -66.2 -39.1 28.6 8.3 24.4 53 60 A R H < S+ 0 0 120 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.921 113.8 45.7 -63.7 -43.8 28.0 12.1 24.8 54 61 A K H < S+ 0 0 190 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.914 120.7 37.4 -66.2 -44.5 30.4 12.2 27.7 55 62 A R H < S+ 0 0 123 -4,-2.6 2,-0.3 -5,-0.2 -2,-0.2 0.832 123.4 31.3 -79.6 -35.1 33.1 10.1 26.1 56 63 A F S < S- 0 0 8 -4,-2.8 2,-1.2 -5,-0.2 -1,-0.1 -0.882 73.9-124.8-124.8 156.0 32.9 11.3 22.5 57 64 A G + 0 0 54 -2,-0.3 2,-0.4 -29,-0.1 -4,-0.1 -0.476 67.0 135.7 -94.6 63.0 32.0 14.6 20.9 58 65 A C - 0 0 2 -2,-1.2 -25,-0.3 -6,-0.4 2,-0.1 -0.899 56.3-127.2-120.2 143.8 29.3 13.0 18.8 59 66 A R E -c 33 0A 61 -27,-2.6 -25,-2.7 -2,-0.4 2,-0.5 -0.470 31.4-135.1 -75.2 155.8 25.8 13.7 17.8 60 67 A I E -c 34 0A 0 24,-0.2 26,-1.9 -27,-0.2 27,-1.6 -0.964 18.5-171.0-124.5 124.1 23.4 10.9 18.5 61 68 A I E -cd 35 87A 0 -27,-2.4 -25,-2.3 -2,-0.5 2,-0.9 -0.960 19.1-145.0-110.2 118.0 20.6 9.6 16.2 62 69 A A E -cd 36 88A 1 25,-3.0 27,-2.4 -2,-0.6 2,-1.7 -0.761 6.4-158.1 -86.8 107.8 18.4 7.1 17.9 63 70 A D E +c 37 0A 13 -27,-2.3 -25,-0.7 -2,-0.9 25,-0.1 -0.607 41.0 139.4 -87.4 80.6 17.4 4.6 15.3 64 71 A F E - 0 0 7 -2,-1.7 3,-0.2 25,-0.4 -1,-0.2 0.361 53.5-140.8-104.6 3.4 14.2 3.3 17.1 65 72 A K E - 0 0 20 1,-0.2 25,-0.3 -3,-0.2 -2,-0.1 0.845 24.1-144.1 33.8 53.6 12.1 3.0 13.9 66 73 A V E + d 0 90A 2 23,-1.8 25,-2.4 1,-0.1 -1,-0.2 -0.177 36.2 159.8 -48.0 121.9 9.1 4.4 15.9 67 74 A A + 0 0 4 -3,-0.2 2,-0.2 23,-0.1 -1,-0.1 -0.195 28.6 103.8-148.1 50.4 6.1 2.6 14.6 68 75 A D S S- 0 0 13 1,-0.2 269,-0.0 30,-0.1 214,-0.0 -0.470 76.6 -64.6-119.1-170.9 3.2 2.8 17.2 69 76 A I > - 0 0 17 -2,-0.2 4,-2.9 1,-0.1 3,-0.2 -0.330 58.2 -99.4 -72.0 161.6 -0.0 4.7 17.6 70 77 A P H > S+ 0 0 29 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.903 120.9 52.6 -48.7 -49.9 0.3 8.5 18.1 71 78 A E H > S+ 0 0 74 1,-0.2 4,-1.3 2,-0.2 27,-0.0 0.902 115.1 40.4 -56.3 -45.7 -0.1 8.3 21.9 72 79 A T H > S+ 0 0 12 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.883 110.4 58.1 -73.6 -36.9 2.7 5.8 22.3 73 80 A N H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.907 103.9 53.9 -58.2 -41.4 4.9 7.4 19.7 74 81 A E H X S+ 0 0 55 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.929 109.1 47.5 -59.2 -46.0 4.8 10.6 21.7 75 82 A K H X S+ 0 0 31 -4,-1.3 4,-2.4 2,-0.2 5,-0.2 0.896 111.2 50.9 -63.1 -42.5 6.0 8.8 24.9 76 83 A I H X S+ 0 0 4 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.932 112.2 46.7 -61.8 -45.2 8.8 7.1 23.0 77 84 A C H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.918 111.5 51.4 -63.8 -43.1 10.0 10.3 21.5 78 85 A R H X S+ 0 0 81 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.934 112.2 45.5 -60.0 -46.8 9.8 12.1 24.9 79 86 A A H X S+ 0 0 9 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.892 114.0 50.2 -63.4 -39.7 11.8 9.4 26.7 80 87 A T H <>S+ 0 0 0 -4,-2.2 5,-1.7 -5,-0.2 4,-0.3 0.907 113.6 42.5 -67.8 -43.7 14.4 9.3 23.9 81 88 A F H ><5S+ 0 0 2 -4,-2.7 3,-1.4 1,-0.2 -1,-0.2 0.865 109.0 59.5 -72.1 -33.4 15.0 13.1 23.7 82 89 A K H 3<5S+ 0 0 180 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.859 101.8 56.4 -60.4 -33.7 15.1 13.2 27.5 83 90 A A T 3<5S- 0 0 30 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.590 128.8 -95.2 -75.1 -12.5 18.0 10.8 27.4 84 91 A G T < 5 + 0 0 26 -3,-1.4 -24,-0.2 -4,-0.3 2,-0.2 0.533 68.5 152.8 112.3 6.6 20.0 13.1 25.1 85 92 A A < - 0 0 0 -5,-1.7 -1,-0.3 1,-0.2 -24,-0.2 -0.503 34.0-154.8 -71.3 135.8 19.3 11.9 21.6 86 93 A D S S+ 0 0 52 -26,-1.9 26,-1.9 -2,-0.2 2,-0.3 0.832 76.1 2.3 -77.6 -33.2 19.6 14.7 19.0 87 94 A A E -de 61 112A 0 -27,-1.6 -25,-3.0 24,-0.2 2,-0.3 -0.952 63.1-145.9-149.0 165.2 17.3 13.0 16.6 88 95 A I E -de 62 113A 0 24,-1.9 26,-2.7 -2,-0.3 2,-0.5 -0.990 17.2-128.6-138.3 142.9 15.1 9.9 16.2 89 96 A I E - e 0 114A 2 -27,-2.4 -23,-1.8 -2,-0.3 -25,-0.4 -0.823 28.9-170.2 -95.5 128.4 14.2 7.7 13.2 90 97 A V E -de 66 115A 0 24,-3.0 26,-3.0 -2,-0.5 2,-0.2 -0.934 21.1-122.2-122.5 140.3 10.5 7.2 12.7 91 98 A H E - e 0 116A 2 -25,-2.4 26,-0.1 -2,-0.4 -23,-0.1 -0.561 13.1-161.7 -77.9 142.5 8.6 4.8 10.4 92 99 A G S > S+ 0 0 0 24,-1.3 3,-2.0 -2,-0.2 7,-0.2 0.679 74.3 82.5 -96.7 -19.4 6.2 6.4 8.0 93 100 A F T 3 S+ 0 0 3 23,-0.3 253,-0.6 1,-0.3 252,-0.4 0.776 79.2 66.8 -59.4 -27.4 4.1 3.3 7.1 94 101 A P T 3 S- 0 0 1 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.567 112.9-105.9 -71.5 -4.1 1.9 3.6 10.2 95 102 A G <> - 0 0 0 -3,-2.0 4,-1.5 1,-0.1 5,-0.1 -0.284 32.5 -62.2 109.9 168.3 0.4 6.8 8.8 96 103 A A H > S+ 0 0 26 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.860 122.9 54.4 -62.4 -43.6 0.4 10.6 9.1 97 104 A D H > S+ 0 0 45 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.908 108.4 50.3 -61.4 -40.1 -1.0 10.9 12.6 98 105 A S H > S+ 0 0 0 -4,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.875 114.3 44.4 -65.6 -36.1 1.8 8.6 14.0 99 106 A V H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 3,-0.5 0.932 110.6 54.2 -73.0 -44.0 4.4 10.7 12.2 100 107 A R H X S+ 0 0 96 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.848 102.2 59.1 -56.8 -36.9 2.8 14.0 13.3 101 108 A A H X S+ 0 0 3 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.909 108.6 44.5 -60.6 -40.8 2.9 12.8 16.9 102 109 A C H X S+ 0 0 0 -4,-1.0 4,-2.6 -3,-0.5 -2,-0.2 0.916 111.7 52.3 -69.5 -43.5 6.7 12.5 16.7 103 110 A L H X S+ 0 0 20 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.881 107.3 53.7 -59.9 -39.4 7.1 15.8 14.9 104 111 A N H X S+ 0 0 74 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.925 111.0 44.3 -63.1 -44.7 5.1 17.6 17.6 105 112 A V H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.920 113.1 51.4 -66.2 -43.2 7.3 16.2 20.4 106 113 A A H X>S+ 0 0 5 -4,-2.6 5,-2.4 1,-0.2 4,-0.8 0.904 110.9 49.4 -60.0 -41.2 10.5 17.0 18.4 107 114 A E H ><5S+ 0 0 153 -4,-2.4 3,-0.6 1,-0.2 -2,-0.2 0.937 114.3 43.1 -64.1 -47.3 9.3 20.6 17.9 108 115 A E H 3<5S+ 0 0 117 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.818 119.3 44.1 -70.5 -28.6 8.4 21.1 21.6 109 116 A M H 3<5S- 0 0 57 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.423 110.2-117.2 -96.8 1.3 11.7 19.5 22.7 110 117 A G T <<5S+ 0 0 64 -4,-0.8 -3,-0.2 -3,-0.6 2,-0.2 0.816 74.1 113.1 69.6 33.4 14.0 21.1 20.2 111 118 A R < - 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