==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE INHIBITOR 29-JUN-10 3NQD . 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 . 437 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16491.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 339 77.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 17.4 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 . 24 5.5 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 . 164 37.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.3 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 2 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 0 127 0, 0.0 167,-0.0 0, 0.0 145,-0.0 0.000 360.0 360.0 360.0 157.6 21.1 20.5 8.5 2 9 A M - 0 0 18 1,-0.1 2,-1.0 2,-0.0 0, 0.0 -0.344 360.0-126.4 -58.4 140.8 23.4 18.6 10.8 3 10 A D - 0 0 122 29,-0.1 2,-0.7 4,-0.0 -1,-0.1 -0.781 26.6-161.0 -95.5 93.4 27.0 18.8 9.6 4 11 A V > - 0 0 12 -2,-1.0 3,-2.1 1,-0.1 5,-0.1 -0.663 19.7-122.7 -84.5 114.5 28.1 15.2 9.4 5 12 A M G > S- 0 0 76 -2,-0.7 3,-1.7 1,-0.3 27,-0.3 -0.305 90.2 -6.0 -59.6 130.5 31.9 14.8 9.4 6 13 A N G 3 S- 0 0 49 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.628 109.9 -89.3 60.6 16.2 33.1 13.0 6.3 7 14 A R G < S+ 0 0 62 -3,-2.1 185,-2.6 1,-0.2 2,-0.4 0.781 97.4 125.0 55.0 29.9 29.5 12.3 5.3 8 15 A L E < -a 192 0A 0 -3,-1.7 2,-0.5 183,-0.2 25,-0.4 -0.973 42.3-170.8-132.1 120.3 29.8 9.1 7.3 9 16 A I E -a 193 0A 0 183,-3.1 185,-2.6 -2,-0.4 2,-0.5 -0.939 20.9-134.5-112.4 126.5 27.6 7.9 10.2 10 17 A L E -ab 194 34A 0 23,-1.7 25,-3.2 -2,-0.5 2,-1.0 -0.682 6.3-148.6 -80.8 125.4 28.6 4.9 12.3 11 18 A A E - b 0 35A 5 183,-2.5 2,-1.5 -2,-0.5 188,-0.2 -0.812 15.4-161.8 -89.8 97.6 25.8 2.4 12.9 12 19 A M E + b 0 36A 0 23,-2.3 25,-0.6 -2,-1.0 28,-0.2 -0.637 30.3 150.6 -88.2 87.8 26.9 1.2 16.3 13 20 A D + 0 0 13 -2,-1.5 2,-0.2 23,-0.1 -1,-0.2 0.132 24.2 124.6-107.9 18.1 25.1 -2.2 16.7 14 21 A L - 0 0 26 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.534 51.8-150.3 -68.7 148.4 27.5 -4.0 18.9 15 22 A M + 0 0 49 -2,-0.2 2,-0.5 28,-0.1 -1,-0.1 0.428 69.4 83.4-108.8 -0.8 25.6 -5.1 22.0 16 23 A N S > S- 0 0 68 1,-0.1 4,-2.8 28,-0.0 5,-0.2 -0.909 70.7-143.1-105.6 127.7 28.4 -5.1 24.6 17 24 A R H > S+ 0 0 59 -2,-0.5 4,-2.8 1,-0.2 5,-0.2 0.905 99.6 51.6 -56.2 -45.4 29.1 -1.7 26.2 18 25 A D H > S+ 0 0 116 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.918 114.5 41.7 -61.0 -44.6 32.9 -2.3 26.3 19 26 A D H > S+ 0 0 62 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.907 114.3 51.8 -70.2 -41.7 33.1 -3.3 22.6 20 27 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 5,-0.2 0.923 113.2 45.1 -61.0 -44.0 30.8 -0.5 21.5 21 28 A L H X S+ 0 0 10 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.910 113.0 50.6 -66.4 -42.4 32.8 2.1 23.4 22 29 A R H X S+ 0 0 118 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.955 113.7 43.1 -60.3 -50.8 36.1 0.8 22.2 23 30 A V H X S+ 0 0 1 -4,-2.6 4,-1.3 2,-0.2 -1,-0.2 0.917 114.0 49.5 -66.4 -42.9 35.2 0.8 18.5 24 31 A T H >X S+ 0 0 4 -4,-2.1 4,-0.7 -5,-0.3 3,-0.6 0.930 111.1 51.2 -61.5 -43.0 33.4 4.1 18.6 25 32 A G H >< S+ 0 0 29 -4,-2.3 3,-0.6 1,-0.2 4,-0.3 0.863 106.5 55.3 -59.2 -37.9 36.5 5.6 20.4 26 33 A E H 3< S+ 0 0 76 -4,-1.9 3,-0.2 1,-0.2 -1,-0.2 0.773 114.9 37.3 -68.2 -27.6 38.8 4.2 17.7 27 34 A V H XX S+ 0 0 2 -4,-1.3 3,-2.2 -3,-0.6 4,-1.1 0.384 83.7 106.6-106.6 4.4 36.9 5.8 14.8 28 35 A R T << S+ 0 0 134 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.1 0.761 72.4 61.9 -56.4 -29.6 36.1 9.1 16.6 29 36 A E T 34 S+ 0 0 141 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.723 113.0 37.1 -70.4 -16.5 38.7 11.0 14.6 30 37 A Y T <4 S+ 0 0 56 -3,-2.2 2,-0.4 1,-0.2 -2,-0.2 0.627 118.1 44.2-105.6 -18.9 36.7 10.1 11.4 31 38 A I < + 0 0 6 -4,-1.1 -1,-0.2 -7,-0.2 -22,-0.1 -0.995 40.4 174.6-140.0 129.2 33.1 10.4 12.5 32 39 A D S S+ 0 0 35 -2,-0.4 27,-2.8 -24,-0.3 2,-0.4 0.215 71.9 68.5-115.2 12.1 31.2 12.9 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 60.5-174.8-137.7 121.2 27.8 11.3 14.2 34 41 A V E -bc 10 60A 2 25,-2.7 27,-2.4 -2,-0.4 2,-0.6 -0.961 16.5-147.0-123.2 133.9 26.8 7.9 15.7 35 42 A K E -bc 11 61A 13 -25,-3.2 -23,-2.3 -2,-0.4 2,-0.5 -0.894 16.7-169.7 -97.9 120.2 23.5 6.0 15.2 36 43 A I E -bc 12 62A 1 25,-2.5 27,-2.6 -2,-0.6 2,-0.1 -0.963 11.0-179.8-113.0 126.2 22.6 4.0 18.3 37 44 A G E > - c 0 63A 1 -25,-0.6 4,-2.3 -2,-0.5 3,-0.3 -0.372 45.1 -78.3-112.7-169.1 19.7 1.5 17.9 38 45 A Y H > S+ 0 0 12 25,-0.7 4,-2.9 1,-0.2 5,-0.4 0.810 116.9 68.7 -66.4 -32.2 17.8 -1.0 19.9 39 46 A P H > S+ 0 0 1 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.951 114.1 29.7 -51.2 -47.9 20.5 -3.7 19.8 40 47 A L H > S+ 0 0 0 -3,-0.3 4,-2.2 -28,-0.2 3,-0.4 0.918 122.2 50.1 -78.8 -42.7 22.8 -1.5 22.0 41 48 A V H X S+ 0 0 3 -4,-2.3 4,-2.3 1,-0.2 -3,-0.2 0.895 111.4 47.3 -65.0 -40.5 20.0 0.3 24.0 42 49 A L H < S+ 0 0 9 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.700 117.1 45.9 -74.4 -17.0 18.1 -2.8 24.9 43 50 A S H < S+ 0 0 43 -4,-0.5 -2,-0.2 -3,-0.4 -1,-0.2 0.787 130.7 16.0 -90.4 -32.4 21.4 -4.5 26.0 44 51 A E H < S- 0 0 55 -4,-2.2 -3,-0.2 1,-0.1 -2,-0.2 0.482 105.7-108.5-127.1 -7.9 22.9 -1.6 28.0 45 52 A G >< - 0 0 24 -4,-2.3 3,-1.9 -5,-0.3 4,-0.2 -0.006 37.6 -74.4 97.8 160.0 20.2 0.9 28.8 46 53 A M T >> S+ 0 0 19 1,-0.3 3,-1.7 2,-0.2 4,-0.7 0.731 119.6 77.9 -64.6 -20.1 19.3 4.4 27.6 47 54 A D H 3> S+ 0 0 125 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.648 74.1 78.6 -63.9 -12.5 22.2 5.7 29.7 48 55 A I H <> S+ 0 0 0 -3,-1.9 4,-2.2 2,-0.2 -1,-0.3 0.831 88.1 56.7 -64.0 -29.0 24.4 4.5 26.9 49 56 A I H <> S+ 0 0 1 -3,-1.7 4,-2.1 -4,-0.2 -1,-0.2 0.954 107.7 48.1 -64.4 -46.4 23.4 7.7 25.0 50 57 A A H X S+ 0 0 48 -4,-0.7 4,-2.4 1,-0.2 -2,-0.2 0.881 110.4 51.3 -56.0 -45.1 24.7 9.6 28.0 51 58 A E H X S+ 0 0 55 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.886 108.9 50.0 -66.6 -38.1 28.0 7.6 28.1 52 59 A F H X>S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.7 0.913 111.3 48.7 -65.6 -42.2 28.6 8.3 24.4 53 60 A R H X5S+ 0 0 112 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.930 113.6 47.4 -61.0 -44.8 28.1 12.0 24.8 54 61 A K H <5S+ 0 0 179 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.923 121.0 36.3 -63.6 -44.4 30.4 12.1 27.8 55 62 A R H <5S+ 0 0 118 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.838 131.3 16.7 -79.3 -37.1 33.1 10.1 26.1 56 63 A F H <5S- 0 0 9 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.1 0.666 76.3-132.8-119.6 -23.3 33.1 11.2 22.4 57 64 A G << + 0 0 52 -4,-1.1 2,-0.3 -5,-0.7 -4,-0.2 0.958 56.7 146.5 59.1 47.7 31.2 14.4 21.8 58 65 A C - 0 0 4 -6,-0.3 -25,-0.2 -25,-0.0 -1,-0.2 -0.874 54.5-109.4-109.9 148.5 29.4 12.9 18.9 59 66 A R E -c 33 0A 63 -27,-2.8 -25,-2.7 -2,-0.3 2,-0.5 -0.491 35.5-138.6 -67.5 149.6 25.8 13.6 17.8 60 67 A I E -c 34 0A 0 24,-0.2 26,-1.8 -27,-0.2 27,-1.3 -0.960 16.8-168.4-121.6 122.0 23.5 10.8 18.5 61 68 A I E -cd 35 87A 0 -27,-2.4 -25,-2.5 -2,-0.5 2,-0.9 -0.943 18.4-145.8-100.5 117.1 20.7 9.5 16.2 62 69 A A E -cd 36 88A 0 25,-2.9 27,-2.0 -2,-0.6 2,-1.7 -0.769 8.9-156.0 -83.9 108.0 18.4 7.1 18.1 63 70 A D E +c 37 0A 13 -27,-2.6 -25,-0.7 -2,-0.9 25,-0.1 -0.578 42.8 137.9 -90.4 77.6 17.4 4.6 15.5 64 71 A F E - 0 0 8 -2,-1.7 -1,-0.2 25,-0.3 3,-0.2 0.486 51.9-143.6-104.4 -5.9 14.2 3.4 17.1 65 72 A K E - 0 0 21 -3,-0.2 25,-0.3 1,-0.2 -2,-0.1 0.884 23.4-141.3 44.5 52.1 12.0 3.3 13.9 66 73 A V E + d 0 90A 3 23,-2.2 25,-2.3 1,-0.1 -1,-0.2 -0.148 36.3 162.5 -52.2 126.8 9.1 4.5 16.0 67 74 A A + 0 0 8 -3,-0.2 2,-0.1 23,-0.1 -1,-0.1 -0.101 30.1 102.7-147.8 39.5 6.0 2.6 14.6 68 75 A D S S- 0 0 15 1,-0.2 270,-0.0 30,-0.1 215,-0.0 -0.370 77.5 -65.5-114.2-171.4 3.2 2.8 17.1 69 76 A I > - 0 0 17 -2,-0.1 4,-2.9 1,-0.1 3,-0.3 -0.349 59.5 -98.3 -72.6 161.7 -0.1 4.7 17.5 70 77 A P H > S+ 0 0 30 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.890 120.9 51.1 -52.5 -44.9 0.2 8.5 18.0 71 78 A E H > S+ 0 0 46 1,-0.2 4,-1.3 2,-0.2 27,-0.0 0.888 114.5 42.1 -66.3 -37.5 -0.2 8.4 21.8 72 79 A T H > S+ 0 0 10 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.895 110.4 58.0 -74.7 -38.0 2.5 5.8 22.3 73 80 A N H X S+ 0 0 1 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.897 103.3 53.7 -54.1 -43.7 4.8 7.5 19.7 74 81 A E H X S+ 0 0 70 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.913 109.4 48.0 -58.3 -44.3 4.7 10.7 21.8 75 82 A K H X S+ 0 0 33 -4,-1.3 4,-2.3 2,-0.2 5,-0.2 0.898 111.0 50.2 -64.8 -43.2 5.8 8.8 24.9 76 83 A I H X S+ 0 0 4 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.934 112.3 46.9 -61.7 -45.6 8.7 7.0 23.0 77 84 A C H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.923 111.3 51.7 -63.6 -42.9 10.0 10.3 21.6 78 85 A R H X S+ 0 0 86 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.928 111.8 45.5 -59.6 -46.6 9.8 12.0 24.9 79 86 A A H X S+ 0 0 9 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.884 114.1 50.0 -63.5 -37.7 11.8 9.3 26.7 80 87 A T H <>S+ 0 0 0 -4,-2.1 5,-1.6 -5,-0.2 4,-0.3 0.917 113.5 43.2 -70.9 -43.8 14.3 9.2 23.9 81 88 A F H ><5S+ 0 0 2 -4,-2.7 3,-1.4 1,-0.2 -1,-0.2 0.871 108.3 59.9 -70.3 -34.8 14.9 13.0 23.8 82 89 A K H 3<5S+ 0 0 187 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.861 101.6 56.0 -57.6 -35.3 15.0 13.1 27.6 83 90 A A T 3<5S- 0 0 31 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.567 128.0 -97.3 -78.5 -9.5 17.9 10.7 27.5 84 91 A G T < 5 + 0 0 28 -3,-1.4 -24,-0.2 -4,-0.3 -3,-0.2 0.539 65.8 154.9 109.3 9.1 19.9 13.1 25.2 85 92 A A < - 0 0 0 -5,-1.6 -1,-0.3 1,-0.1 -24,-0.2 -0.467 34.9-151.4 -68.0 137.2 19.3 11.9 21.7 86 93 A D S S+ 0 0 52 -26,-1.8 26,-1.7 1,-0.2 2,-0.3 0.807 77.3 0.5 -73.2 -29.9 19.7 14.6 19.0 87 94 A A E -de 61 112A 0 -27,-1.3 -25,-2.9 24,-0.2 2,-0.3 -0.965 62.4-146.2-155.5 162.8 17.3 12.9 16.7 88 95 A I E -de 62 113A 0 24,-2.0 26,-2.7 -2,-0.3 2,-0.3 -0.981 18.1-126.4-137.6 144.6 15.1 9.9 16.3 89 96 A T E - e 0 114A 4 -27,-2.0 -23,-2.2 -2,-0.3 2,-0.4 -0.741 26.4-168.1 -92.3 146.5 14.1 7.7 13.4 90 97 A V E -de 66 115A 0 24,-2.5 26,-3.0 -2,-0.3 2,-0.3 -0.996 20.1-124.4-137.5 132.3 10.4 7.2 12.7 91 98 A H E - e 0 116A 2 -25,-2.3 26,-0.1 -2,-0.4 -23,-0.1 -0.577 12.7-160.5 -73.9 139.0 8.6 4.8 10.3 92 99 A G S > S+ 0 0 0 24,-1.4 3,-2.3 -2,-0.3 7,-0.2 0.696 74.9 82.3 -87.8 -21.8 6.2 6.4 7.9 93 100 A F T 3 S+ 0 0 2 1,-0.3 254,-0.5 23,-0.3 253,-0.4 0.765 79.6 65.9 -63.2 -25.8 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,-0.3 0.577 112.4-113.6 -71.6 -3.6 1.9 3.7 10.2 95 102 A G <> - 0 0 0 -3,-2.3 4,-1.7 1,-0.2 3,-0.2 -0.253 32.8 -54.9 104.2 176.5 0.5 6.9 8.6 96 103 A A H > S+ 0 0 17 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.824 122.9 54.8 -70.1 -37.0 0.4 10.7 9.0 97 104 A D H > S+ 0 0 26 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.905 109.1 49.5 -63.6 -40.1 -1.0 10.9 12.6 98 105 A S H > S+ 0 0 1 -4,-0.3 4,-1.2 2,-0.2 -2,-0.2 0.898 114.1 45.1 -65.0 -39.3 1.8 8.6 13.9 99 106 A V H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 3,-0.3 0.931 110.9 53.5 -68.9 -44.2 4.5 10.7 12.2 100 107 A R H X S+ 0 0 111 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.870 102.3 59.0 -59.7 -37.2 2.9 14.0 13.3 101 108 A A H X S+ 0 0 4 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.924 109.1 44.3 -57.4 -44.2 2.9 12.8 16.9 102 109 A C H X S+ 0 0 0 -4,-1.2 4,-2.6 -3,-0.3 -2,-0.2 0.905 111.9 52.4 -66.7 -43.1 6.7 12.4 16.7 103 110 A L H X S+ 0 0 34 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.887 106.8 54.1 -60.0 -40.0 7.2 15.8 14.9 104 111 A N H X S+ 0 0 90 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.919 111.3 43.8 -63.7 -43.2 5.2 17.5 17.6 105 112 A V H X S+ 0 0 2 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.925 113.0 51.7 -66.8 -42.9 7.4 16.2 20.4 106 113 A A H X>S+ 0 0 4 -4,-2.6 5,-2.5 1,-0.2 4,-0.9 0.911 111.7 47.5 -61.4 -41.2 10.6 16.9 18.4 107 114 A E H ><5S+ 0 0 158 -4,-2.6 3,-0.7 1,-0.2 -1,-0.2 0.938 113.6 47.4 -63.0 -47.0 9.4 20.5 17.9 108 115 A E H 3<5S+ 0 0 126 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.858 118.6 41.0 -61.5 -36.5 8.5 20.9 21.6 109 116 A M H 3<5S- 0 0 56 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.436 110.7-115.1 -98.7 -0.4 11.8 19.4 22.7 110 117 A G T <<5S+ 0 0 64 -4,-0.9 -3,-0.2 -3,-0.7 2,-0.2 0.818 75.6 113.1 73.3 32.9 14.1 21.1 20.2 111 118 A R < - 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