==== 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 3G24 . 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) . 16408.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 337 77.5 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 . 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 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 0.000 360.0 360.0 360.0 157.2 21.2 20.6 8.5 2 9 A M - 0 0 34 1,-0.1 2,-1.1 2,-0.0 0, 0.0 -0.316 360.0-125.6 -59.9 141.1 23.5 18.7 10.8 3 10 A D - 0 0 120 29,-0.1 2,-0.6 4,-0.0 -1,-0.1 -0.741 26.0-160.9 -94.4 91.8 27.1 18.8 9.6 4 11 A V > - 0 0 11 -2,-1.1 3,-2.1 1,-0.1 5,-0.1 -0.618 20.7-122.5 -77.8 113.4 28.1 15.1 9.4 5 12 A M G > S- 0 0 70 -2,-0.6 3,-1.8 1,-0.3 27,-0.3 -0.306 90.6 -5.9 -57.7 130.8 31.9 14.8 9.3 6 13 A N G 3 S- 0 0 68 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.628 109.7 -90.3 58.0 16.5 33.1 13.0 6.2 7 14 A R G < S+ 0 0 71 -3,-2.1 185,-2.6 1,-0.2 2,-0.5 0.782 96.5 125.9 52.1 30.3 29.5 12.3 5.2 8 15 A L E < -a 192 0A 0 -3,-1.8 2,-0.5 183,-0.2 25,-0.4 -0.969 42.0-170.3-128.2 121.5 29.9 9.1 7.2 9 16 A I E -a 193 0A 0 183,-3.0 185,-2.8 -2,-0.5 2,-0.5 -0.924 19.0-136.3-111.4 128.6 27.6 7.9 10.1 10 17 A L E -ab 194 34A 0 23,-1.7 25,-3.4 -2,-0.5 2,-1.0 -0.720 5.3-150.8 -86.2 125.0 28.5 4.9 12.2 11 18 A A E - b 0 35A 5 183,-2.3 2,-1.4 -2,-0.5 188,-0.2 -0.836 14.7-160.7 -93.5 99.2 25.7 2.4 12.9 12 19 A M E + b 0 36A 0 23,-2.2 25,-0.6 -2,-1.0 28,-0.2 -0.644 30.4 151.6 -87.4 86.4 26.9 1.2 16.3 13 20 A D + 0 0 18 -2,-1.4 2,-0.2 23,-0.1 -1,-0.2 0.068 23.4 125.4-104.2 21.7 25.0 -2.1 16.7 14 21 A L - 0 0 28 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.574 52.0-149.5 -74.5 148.3 27.4 -4.0 18.8 15 22 A M S S+ 0 0 53 -2,-0.2 2,-0.5 28,-0.1 -1,-0.1 0.468 70.2 86.1-101.5 -2.2 25.6 -5.2 21.9 16 23 A N > - 0 0 67 1,-0.1 4,-3.0 28,-0.0 5,-0.2 -0.874 68.7-146.2-102.8 126.4 28.5 -5.2 24.4 17 24 A R H > S+ 0 0 87 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.913 98.5 49.5 -55.7 -47.8 29.2 -1.9 26.1 18 25 A D H > S+ 0 0 106 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.914 115.4 42.9 -60.6 -44.9 32.9 -2.4 26.2 19 26 A D H > S+ 0 0 56 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.913 113.5 51.4 -68.6 -42.8 33.2 -3.3 22.6 20 27 A A H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 5,-0.2 0.918 113.7 44.9 -60.5 -43.8 30.8 -0.5 21.5 21 28 A L H X S+ 0 0 8 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.916 113.4 50.1 -66.7 -43.7 32.8 2.1 23.4 22 29 A R H X S+ 0 0 120 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.961 114.1 43.3 -59.9 -53.2 36.1 0.8 22.2 23 30 A V H X S+ 0 0 2 -4,-2.8 4,-1.3 2,-0.2 -1,-0.2 0.917 114.0 49.6 -60.9 -45.6 35.1 0.7 18.5 24 31 A T H >X S+ 0 0 1 -4,-2.2 4,-0.8 -5,-0.3 3,-0.5 0.928 111.1 50.6 -61.4 -42.5 33.4 4.1 18.6 25 32 A G H >< S+ 0 0 32 -4,-2.3 3,-0.5 1,-0.2 4,-0.3 0.868 106.6 55.9 -62.5 -35.7 36.4 5.7 20.3 26 33 A E H 3< S+ 0 0 81 -4,-2.0 -1,-0.2 1,-0.2 3,-0.2 0.774 114.4 37.5 -69.1 -26.6 38.7 4.2 17.6 27 34 A V H XX S+ 0 0 1 -4,-1.3 3,-2.3 -3,-0.5 4,-1.7 0.409 83.8 104.5-106.2 4.0 36.9 5.8 14.8 28 35 A R T << S+ 0 0 64 -4,-0.8 -1,-0.1 -3,-0.5 -2,-0.1 0.757 72.7 63.2 -56.4 -28.4 36.0 9.1 16.4 29 36 A E T 34 S+ 0 0 134 -4,-0.3 -1,-0.3 -3,-0.2 3,-0.1 0.663 114.8 33.9 -72.2 -11.5 38.7 11.0 14.5 30 37 A Y T <4 S+ 0 0 65 -3,-2.3 2,-0.4 1,-0.2 -2,-0.2 0.650 120.6 44.4-112.6 -24.4 36.8 10.1 11.3 31 38 A I < + 0 0 2 -4,-1.7 -1,-0.2 -7,-0.2 -22,-0.1 -0.989 42.3 172.5-131.0 130.5 33.2 10.2 12.4 32 39 A D S S+ 0 0 17 -2,-0.4 27,-2.7 -24,-0.3 2,-0.4 0.235 70.1 69.5-116.3 11.1 31.3 12.7 14.6 33 40 A T E - c 0 59A 0 -25,-0.4 -23,-1.7 25,-0.2 2,-0.4 -0.973 61.7-174.9-134.4 117.2 27.8 11.3 14.1 34 41 A V E -bc 10 60A 2 25,-2.6 27,-2.4 -2,-0.4 2,-0.6 -0.928 15.4-148.4-118.4 137.3 26.9 8.0 15.7 35 42 A K E -bc 11 61A 9 -25,-3.4 -23,-2.2 -2,-0.4 2,-0.5 -0.912 14.7-168.2-105.0 118.7 23.6 6.1 15.2 36 43 A I E +bc 12 62A 1 25,-2.2 27,-2.2 -2,-0.6 2,-0.1 -0.931 11.2 179.1-109.7 128.4 22.6 4.0 18.3 37 44 A G E > - c 0 63A 2 -25,-0.6 4,-2.2 -2,-0.5 3,-0.3 -0.381 45.1 -78.5-114.3-166.1 19.8 1.5 17.9 38 45 A Y H > S+ 0 0 11 25,-0.7 4,-2.7 1,-0.2 5,-0.3 0.794 115.4 69.9 -69.8 -29.0 18.0 -1.0 20.0 39 46 A P H 4 S+ 0 0 1 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.946 114.4 29.0 -54.9 -43.6 20.6 -3.8 19.8 40 47 A L H > S+ 0 0 0 -3,-0.3 4,-2.5 -28,-0.2 3,-0.5 0.907 122.1 50.3 -81.5 -43.6 22.8 -1.6 22.1 41 48 A V H X S+ 0 0 4 -4,-2.2 4,-2.4 1,-0.2 -3,-0.2 0.889 111.2 47.3 -63.2 -41.6 20.1 0.3 24.0 42 49 A L H < S+ 0 0 9 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.653 117.8 45.6 -75.1 -12.9 18.2 -2.8 25.0 43 50 A S H 4 S+ 0 0 45 -3,-0.5 -2,-0.2 -5,-0.3 -1,-0.2 0.770 131.1 15.4 -97.3 -31.9 21.5 -4.5 26.0 44 51 A E H < S- 0 0 77 -4,-2.5 -3,-0.2 1,-0.1 -2,-0.2 0.499 106.1-108.4-123.1 -7.5 23.0 -1.6 28.0 45 52 A G >< - 0 0 23 -4,-2.4 3,-1.6 -5,-0.3 4,-0.2 -0.047 35.8 -75.7 97.9 159.3 20.3 0.9 28.8 46 53 A M T >> S+ 0 0 19 1,-0.3 3,-1.7 2,-0.2 4,-0.6 0.698 118.6 76.5 -66.5 -19.6 19.4 4.4 27.6 47 54 A D H 3> S+ 0 0 137 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.708 75.4 79.2 -64.6 -16.6 22.2 5.9 29.6 48 55 A I H <> S+ 0 0 3 -3,-1.6 4,-2.0 1,-0.2 -1,-0.3 0.802 87.0 58.1 -61.0 -27.3 24.6 4.6 26.9 49 56 A I H <> S+ 0 0 0 -3,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.941 107.4 46.2 -66.4 -45.6 23.5 7.6 24.9 50 57 A A H X S+ 0 0 49 -4,-0.6 4,-2.7 1,-0.2 -2,-0.2 0.901 110.7 53.2 -61.7 -43.7 24.8 9.9 27.7 51 58 A E H X S+ 0 0 46 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.870 107.7 50.3 -62.0 -38.3 28.0 7.8 28.0 52 59 A F H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 6,-0.4 0.904 111.4 48.8 -66.6 -39.6 28.7 8.3 24.3 53 60 A R H < S+ 0 0 115 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.928 115.0 45.2 -63.9 -44.8 28.2 12.0 24.6 54 61 A K H < S+ 0 0 174 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.940 120.7 37.7 -64.1 -49.8 30.5 12.1 27.6 55 62 A R H < S+ 0 0 128 -4,-3.0 2,-0.3 -5,-0.2 -2,-0.2 0.880 126.7 27.7 -71.6 -41.3 33.2 9.9 26.1 56 63 A F S < S- 0 0 13 -4,-2.9 2,-1.0 -5,-0.3 -1,-0.1 -0.874 74.1-126.8-122.5 154.2 33.0 11.2 22.6 57 64 A G + 0 0 56 -2,-0.3 2,-0.3 -29,-0.0 -4,-0.1 -0.374 65.4 137.5 -94.3 56.8 32.0 14.6 21.2 58 65 A C - 0 0 0 -2,-1.0 -25,-0.2 -6,-0.4 2,-0.1 -0.787 56.5-122.1-110.2 148.4 29.5 12.9 18.8 59 66 A R E -c 33 0A 61 -27,-2.7 -25,-2.6 -2,-0.3 2,-0.5 -0.493 31.7-137.6 -75.4 154.0 26.0 13.7 17.8 60 67 A I E -c 34 0A 0 24,-0.2 26,-2.1 -27,-0.2 27,-1.5 -0.965 17.6-170.8-124.6 124.5 23.5 10.8 18.5 61 68 A I E -cd 35 87A 0 -27,-2.4 -25,-2.2 -2,-0.5 2,-0.9 -0.954 19.5-143.5-108.7 121.0 20.8 9.6 16.2 62 69 A A E -cd 36 88A 1 25,-3.0 27,-2.3 -2,-0.6 2,-1.7 -0.772 7.5-158.3 -87.5 109.1 18.5 7.1 17.9 63 70 A N E +c 37 0A 15 -27,-2.2 -25,-0.7 -2,-0.9 25,-0.1 -0.588 41.7 138.3 -88.2 79.2 17.6 4.5 15.3 64 71 A F E - 0 0 7 -2,-1.7 3,-0.2 25,-0.4 -1,-0.2 0.395 53.9-141.1-103.4 1.3 14.4 3.3 17.0 65 72 A K E - 0 0 19 -3,-0.2 25,-0.3 1,-0.2 -2,-0.1 0.862 24.4-144.0 35.5 54.8 12.2 3.0 13.9 66 73 A V E + d 0 90A 2 23,-1.9 25,-2.4 1,-0.1 -1,-0.2 -0.204 35.5 161.1 -49.8 122.1 9.3 4.4 15.9 67 74 A A + 0 0 4 -3,-0.2 2,-0.2 23,-0.1 -1,-0.1 -0.224 28.8 103.4-146.8 51.6 6.2 2.6 14.6 68 75 A D S S- 0 0 14 1,-0.2 269,-0.0 30,-0.1 214,-0.0 -0.485 75.9 -66.7-120.0-171.1 3.4 2.8 17.2 69 76 A I > - 0 0 19 -2,-0.2 4,-2.8 1,-0.1 3,-0.3 -0.326 57.4 -98.1 -73.5 163.8 0.2 4.8 17.6 70 77 A P H > S+ 0 0 32 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.907 121.5 54.0 -48.9 -50.1 0.4 8.6 18.1 71 78 A E H > S+ 0 0 69 1,-0.2 4,-1.1 2,-0.2 27,-0.0 0.890 115.4 38.2 -53.7 -47.0 0.0 8.3 21.9 72 79 A T H > S+ 0 0 11 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.865 111.1 59.0 -76.1 -36.8 2.9 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 0.898 103.6 53.2 -58.5 -40.1 5.1 7.5 19.7 74 81 A E H X S+ 0 0 47 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.912 109.3 48.5 -61.8 -42.0 5.0 10.7 21.7 75 82 A K H X S+ 0 0 28 -4,-1.1 4,-2.4 2,-0.2 5,-0.2 0.894 110.8 50.2 -64.9 -42.3 6.2 8.9 24.8 76 83 A I H X S+ 0 0 4 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.933 112.4 46.8 -62.7 -46.1 9.0 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 0.919 112.0 51.3 -62.6 -43.3 10.2 10.4 21.5 78 85 A R H X S+ 0 0 113 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.939 112.5 44.4 -60.0 -48.6 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 0.878 114.7 50.5 -63.8 -37.8 12.0 9.5 26.6 80 87 A T H <>S+ 0 0 0 -4,-2.2 5,-1.7 -5,-0.2 4,-0.3 0.906 113.1 42.9 -69.5 -42.6 14.6 9.3 23.8 81 88 A F H ><5S+ 0 0 2 -4,-2.7 3,-1.4 1,-0.2 -1,-0.2 0.863 109.1 59.3 -72.1 -32.9 15.2 13.0 23.6 82 89 A K H 3<5S+ 0 0 182 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.835 101.8 56.2 -61.9 -31.2 15.3 13.2 27.4 83 90 A A T 3<5S- 0 0 27 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.596 129.1 -95.2 -77.6 -12.6 18.2 10.8 27.3 84 91 A G T < 5 + 0 0 26 -3,-1.4 -24,-0.2 -4,-0.3 2,-0.2 0.536 68.0 153.0 112.8 7.1 20.2 13.1 25.0 85 92 A A < - 0 0 0 -5,-1.7 -1,-0.3 1,-0.2 -24,-0.2 -0.511 34.0-154.7 -72.1 136.1 19.5 11.9 21.4 86 93 A D S S+ 0 0 52 -26,-2.1 26,-1.9 -2,-0.2 2,-0.3 0.819 76.8 1.7 -76.7 -32.6 19.8 14.7 18.9 87 94 A A E -de 61 112A 0 -27,-1.5 -25,-3.0 24,-0.2 2,-0.3 -0.954 63.2-145.6-150.2 165.7 17.4 13.0 16.5 88 95 A I E -de 62 113A 0 24,-1.8 26,-2.8 -2,-0.3 2,-0.5 -0.989 17.1-128.3-139.0 144.3 15.3 9.9 16.1 89 96 A I E - e 0 114A 1 -27,-2.3 -23,-1.9 -2,-0.3 2,-0.4 -0.837 28.6-170.9 -96.9 128.0 14.3 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 -0.942 21.6-121.9-122.5 139.5 10.6 7.1 12.7 91 98 A H E - e 0 116A 2 -25,-2.4 26,-0.1 -2,-0.4 -23,-0.1 -0.548 13.0-160.4 -76.7 142.1 8.7 4.8 10.3 92 99 A G S > S+ 0 0 0 24,-1.3 3,-2.0 -2,-0.2 7,-0.2 0.676 74.7 82.6 -95.8 -19.0 6.3 6.4 7.9 93 100 A F T 3 S+ 0 0 2 1,-0.3 253,-0.6 23,-0.3 252,-0.4 0.782 78.9 67.0 -59.6 -27.5 4.2 3.3 7.1 94 101 A P T 3 S- 0 0 0 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.577 112.4-108.0 -71.2 -3.8 2.0 3.6 10.2 95 102 A G <> - 0 0 0 -3,-2.0 4,-1.6 1,-0.1 5,-0.2 -0.270 32.4 -60.9 108.4 169.2 0.6 6.8 8.8 96 103 A A H > S+ 0 0 25 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.844 122.8 54.9 -63.1 -41.2 0.5 10.6 9.1 97 104 A D H > S+ 0 0 45 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.910 108.7 49.9 -63.5 -38.6 -0.9 10.9 12.6 98 105 A S H > S+ 0 0 0 -4,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.888 114.1 44.6 -66.1 -38.1 1.9 8.7 14.0 99 106 A V H X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.2 3,-0.3 0.916 110.1 55.1 -72.1 -41.0 4.6 10.7 12.2 100 107 A R H X S+ 0 0 96 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.864 101.9 58.4 -58.6 -37.2 3.0 14.0 13.3 101 108 A A H X S+ 0 0 4 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.915 108.4 45.5 -60.1 -42.2 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 0.914 111.4 51.8 -67.3 -43.6 6.9 12.5 16.6 103 110 A L H X S+ 0 0 21 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.875 106.6 55.0 -61.1 -38.4 7.3 15.8 14.9 104 111 A N H X S+ 0 0 69 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.918 111.2 43.4 -62.2 -44.3 5.3 17.6 17.6 105 112 A V H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.907 112.8 52.1 -68.4 -41.6 7.6 16.2 20.4 106 113 A A H X>S+ 0 0 5 -4,-2.5 5,-2.6 1,-0.2 4,-0.8 0.918 111.2 48.8 -60.2 -42.4 10.7 17.0 18.4 107 114 A E H ><5S+ 0 0 154 -4,-2.5 3,-0.7 1,-0.2 -2,-0.2 0.938 113.1 45.4 -62.6 -48.9 9.5 20.6 17.9 108 115 A E H 3<5S+ 0 0 115 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.807 119.7 41.4 -66.7 -29.3 8.7 21.1 21.6 109 116 A M H 3<5S- 0 0 63 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.419 110.2-116.6 -99.9 1.1 12.0 19.6 22.7 110 117 A G T <<5S+ 0 0 60 -4,-0.8 2,-0.2 -3,-0.7 -3,-0.2 0.869 73.7 115.8 68.3 39.0 14.2 21.2 20.0 111 118 A R < - 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