==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 06-MAY-02 1LOS . COMPND 2 MOLECULE: OROTIDINE MONOPHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER . AUTHOR N.WU,E.F.PAI . 827 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31582.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 624 75.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 147 17.8 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 . 0 0.0 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 . 40 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 306 37.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.2 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 8 0 0 4 0 3 4 10 0 4 5 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 21 1 8 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 4 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 3 A S 0 0 95 0, 0.0 6,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.1 23.4 60.4 47.4 2 4 A R + 0 0 120 1,-0.1 2,-0.4 2,-0.1 5,-0.1 0.864 360.0 27.4 -49.2 -47.5 20.8 58.0 45.8 3 5 A R - 0 0 23 3,-0.2 5,-0.2 1,-0.1 -1,-0.1 -0.938 59.8-168.9-119.3 143.2 22.4 55.0 47.5 4 6 A V S S+ 0 0 100 -2,-0.4 3,-0.2 3,-0.1 -1,-0.1 0.568 86.6 58.9-105.6 -12.3 24.3 55.1 50.8 5 7 A D S S+ 0 0 62 1,-0.3 2,-0.3 470,-0.0 470,-0.1 0.724 121.1 16.3 -87.7 -20.7 25.8 51.6 50.6 6 8 A V S S- 0 0 17 468,-0.2 -1,-0.3 469,-0.1 468,-0.3 -0.904 81.3-123.4-155.4 121.8 27.6 52.3 47.3 7 9 A M - 0 0 60 466,-2.1 468,-0.1 -2,-0.3 -3,-0.1 -0.418 31.3-116.8 -67.8 135.1 28.4 55.6 45.7 8 10 A D - 0 0 28 -5,-0.2 2,-0.1 -2,-0.1 3,-0.1 -0.294 27.1-108.0 -67.3 151.6 27.1 56.1 42.1 9 11 A V > - 0 0 6 182,-0.2 3,-2.6 1,-0.2 -1,-0.1 -0.511 64.8 -70.0 -72.4 155.6 29.5 56.6 39.1 10 12 A M G > S- 0 0 75 1,-0.3 3,-1.5 2,-0.2 27,-0.3 -0.265 117.0 -10.6 -54.6 122.3 29.3 60.3 38.1 11 13 A N G 3 S- 0 0 68 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.622 109.0 -90.6 62.1 15.3 25.9 61.0 36.5 12 14 A R G < S+ 0 0 51 -3,-2.6 181,-2.1 1,-0.2 2,-0.4 0.789 96.4 125.1 52.5 32.2 25.3 57.2 36.4 13 15 A L E < -a 193 0A 0 -3,-1.5 2,-0.5 22,-0.2 25,-0.4 -0.980 43.5-165.3-127.1 121.5 26.9 57.2 32.9 14 16 A I E -a 194 0A 0 179,-3.1 181,-2.8 -2,-0.4 2,-0.5 -0.907 16.3-136.5-108.0 127.6 29.9 55.0 32.0 15 17 A L E -ab 195 39A 1 23,-1.7 25,-3.2 -2,-0.5 2,-1.0 -0.704 6.9-148.8 -84.8 128.7 32.0 55.8 28.8 16 18 A A E - b 0 40A 5 179,-2.1 2,-1.3 -2,-0.5 184,-0.2 -0.841 14.0-158.7 -94.9 103.6 32.9 52.7 26.7 17 19 A M E + b 0 41A 0 23,-2.5 25,-0.6 -2,-1.0 28,-0.3 -0.672 32.3 149.6 -89.9 88.7 36.2 53.8 25.2 18 20 A D + 0 0 15 -2,-1.3 -1,-0.2 23,-0.1 2,-0.1 0.114 23.6 125.8-107.3 20.1 36.6 51.6 22.1 19 21 A L - 0 0 24 1,-0.1 182,-0.0 2,-0.1 -2,-0.0 -0.456 55.3-141.4 -69.7 153.8 38.5 53.9 19.8 20 22 A M S S+ 0 0 58 -2,-0.1 2,-0.4 28,-0.1 -1,-0.1 0.439 71.8 70.4-105.0 3.5 41.7 52.1 18.7 21 23 A N S > S- 0 0 57 1,-0.1 4,-2.3 28,-0.0 5,-0.2 -0.966 73.9-132.9-123.4 137.6 44.4 54.8 18.7 22 24 A R H > S+ 0 0 70 -2,-0.4 4,-2.8 1,-0.2 5,-0.3 0.876 102.2 53.8 -49.6 -48.5 45.9 56.3 21.8 23 25 A D H > S+ 0 0 112 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.934 112.8 41.2 -56.6 -53.3 45.6 60.0 20.6 24 26 A D H > S+ 0 0 57 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.886 115.5 52.0 -63.3 -40.5 41.9 59.9 19.8 25 27 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.939 112.2 43.4 -63.7 -48.7 41.1 57.9 22.9 26 28 A L H X S+ 0 0 17 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.872 114.3 52.2 -65.3 -36.4 42.8 60.2 25.3 27 29 A R H X S+ 0 0 123 -4,-2.0 4,-1.9 -5,-0.3 -2,-0.2 0.964 111.4 43.8 -65.1 -53.6 41.4 63.3 23.6 28 30 A V H X S+ 0 0 1 -4,-2.5 4,-0.8 1,-0.2 -2,-0.2 0.896 114.9 50.4 -61.7 -38.3 37.7 62.2 23.6 29 31 A T H >X S+ 0 0 2 -4,-2.0 3,-0.9 -5,-0.3 4,-0.6 0.925 109.8 48.8 -66.6 -43.7 38.0 61.0 27.3 30 32 A G H >< S+ 0 0 26 -4,-2.2 3,-0.6 1,-0.2 4,-0.2 0.854 107.7 58.2 -64.1 -31.1 39.6 64.2 28.4 31 33 A E H 3< S+ 0 0 76 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.688 113.0 36.6 -72.4 -19.9 36.8 66.1 26.6 32 34 A V H XX S+ 0 0 2 -3,-0.9 3,-2.0 -4,-0.8 4,-1.7 0.330 82.6 105.6-113.0 7.7 34.0 64.3 28.6 33 35 A R T << S+ 0 0 65 -4,-0.6 -2,-0.1 -3,-0.6 -1,-0.1 0.726 70.8 67.9 -60.3 -21.0 35.7 64.1 32.0 34 36 A E T 34 S+ 0 0 108 -4,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.742 113.8 28.1 -70.0 -23.8 33.5 66.9 33.2 35 37 A Y T <4 S+ 0 0 80 -3,-2.0 2,-0.4 1,-0.2 -22,-0.2 0.605 122.0 48.2-110.7 -18.7 30.5 64.6 33.0 36 38 A I < + 0 0 3 -4,-1.7 -1,-0.2 -7,-0.2 -25,-0.1 -0.982 40.0 172.8-131.8 137.7 32.0 61.1 33.5 37 39 A D + 0 0 26 -2,-0.4 27,-2.6 -24,-0.3 2,-0.4 0.297 68.8 69.3-120.4 5.9 34.4 59.7 36.1 38 40 A T E - c 0 64A 0 -25,-0.4 -23,-1.7 25,-0.2 2,-0.4 -0.978 59.2-171.9-132.9 122.3 34.3 56.1 35.1 39 41 A V E -bc 15 65A 3 25,-2.8 27,-2.3 -2,-0.4 2,-0.6 -0.932 14.5-149.6-118.8 134.3 35.6 54.6 31.9 40 42 A K E -bc 16 66A 11 -25,-3.2 -23,-2.5 -2,-0.4 2,-0.5 -0.879 18.5-170.6-100.6 120.3 35.3 51.1 30.5 41 43 A I E +bc 17 67A 0 25,-2.1 27,-2.4 -2,-0.6 2,-0.1 -0.948 8.2 178.8-113.3 131.0 38.3 50.1 28.4 42 44 A G E > - c 0 68A 2 -25,-0.6 4,-2.2 -2,-0.5 3,-0.3 -0.374 45.6 -76.2-117.1-164.5 38.3 46.9 26.4 43 45 A Y H > S+ 0 0 11 25,-0.6 4,-2.8 1,-0.2 5,-0.4 0.837 115.2 70.8 -68.7 -31.5 40.4 44.9 24.0 44 46 A P H 4 S+ 0 0 1 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.941 113.9 28.4 -52.0 -46.3 39.9 47.1 21.0 45 47 A L H >> S+ 0 0 0 -3,-0.3 4,-2.8 -28,-0.3 3,-0.8 0.932 122.1 51.0 -78.9 -47.1 42.1 49.8 22.7 46 48 A V H 3X S+ 0 0 5 -4,-2.2 4,-2.4 1,-0.3 -3,-0.2 0.890 110.7 47.5 -61.3 -39.4 44.3 47.6 24.8 47 49 A L H 3< S+ 0 0 12 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.656 117.4 45.1 -76.8 -13.3 45.4 45.3 22.0 48 50 A S H <4 S+ 0 0 48 -3,-0.8 -2,-0.2 -5,-0.4 -1,-0.2 0.793 130.4 18.6 -94.2 -34.1 46.1 48.3 19.8 49 51 A E H < S- 0 0 81 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.2 0.508 107.5-106.3-117.5 -6.9 48.0 50.4 22.4 50 52 A G >< - 0 0 26 -4,-2.4 3,-1.5 -5,-0.4 4,-0.2 0.012 35.6 -79.6 96.3 154.7 49.2 48.0 25.2 51 53 A M T > S+ 0 0 21 1,-0.3 3,-1.7 2,-0.2 4,-0.5 0.682 116.6 78.2 -64.3 -21.5 48.1 47.4 28.8 52 54 A D T 3> S+ 0 0 141 1,-0.3 4,-1.6 2,-0.2 3,-0.4 0.709 74.7 78.0 -63.4 -17.5 50.0 50.5 29.9 53 55 A I H <> S+ 0 0 5 -3,-1.5 4,-1.7 1,-0.2 -1,-0.3 0.785 85.0 63.3 -62.5 -25.4 47.1 52.7 28.6 54 56 A I H <> S+ 0 0 0 -3,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.939 104.7 42.9 -65.5 -46.1 45.1 51.8 31.7 55 57 A A H > S+ 0 0 23 -4,-0.5 4,-2.6 -3,-0.4 -1,-0.2 0.825 111.0 58.0 -67.9 -32.1 47.6 53.5 34.1 56 58 A E H X S+ 0 0 37 -4,-1.6 4,-2.3 2,-0.2 5,-0.2 0.870 105.1 48.7 -67.1 -37.1 47.8 56.4 31.7 57 59 A F H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 6,-0.6 0.935 112.4 49.2 -66.5 -46.2 44.0 57.0 31.9 58 60 A R H X S+ 0 0 36 -4,-1.8 4,-1.9 3,-0.2 -2,-0.2 0.941 114.3 44.6 -57.8 -49.4 44.1 56.9 35.7 59 61 A K H < S+ 0 0 141 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.968 120.0 38.8 -60.4 -56.9 47.1 59.3 36.0 60 62 A R H < S+ 0 0 139 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.826 132.2 20.3 -64.9 -39.3 45.8 61.8 33.4 61 63 A F H < S- 0 0 36 -4,-2.6 -3,-0.2 -5,-0.2 -1,-0.2 0.497 86.3-132.9-113.6 -5.7 42.1 61.9 34.2 62 64 A G < + 0 0 48 -4,-1.9 -4,-0.2 -5,-0.5 -3,-0.1 0.765 55.7 150.8 59.0 25.5 41.8 60.5 37.7 63 65 A C - 0 0 2 -6,-0.6 2,-0.4 1,-0.1 -25,-0.2 -0.334 52.4-108.6 -88.2 171.1 39.0 58.2 36.5 64 66 A R E -c 38 0A 62 -27,-2.6 -25,-2.8 -3,-0.1 2,-0.5 -0.768 36.5-145.4 -92.5 140.7 37.8 54.8 37.7 65 67 A I E -c 39 0A 0 -2,-0.4 26,-2.2 24,-0.2 27,-1.3 -0.943 16.9-171.8-120.3 125.5 38.6 52.0 35.2 66 68 A I E -cd 40 92A 5 -27,-2.3 -25,-2.1 -2,-0.5 2,-0.8 -0.954 19.7-143.2-109.6 121.0 36.6 48.9 34.4 67 69 A A E -cd 41 93A 0 25,-3.1 27,-2.4 -2,-0.5 2,-1.7 -0.749 7.5-157.2 -85.8 109.8 38.5 46.4 32.1 68 70 A D E +c 42 0A 10 -27,-2.4 -25,-0.6 -2,-0.8 25,-0.1 -0.569 40.0 141.9 -88.1 77.2 35.9 44.9 29.8 69 71 A F E - 0 0 6 -2,-1.7 3,-0.2 25,-0.3 -1,-0.2 0.342 52.4-140.2-100.5 5.4 37.8 41.7 29.0 70 72 A K E - 0 0 25 1,-0.2 25,-0.3 -3,-0.2 -2,-0.1 0.841 25.0-145.4 36.9 51.1 34.8 39.3 28.9 71 73 A V E + d 0 95A 3 23,-1.9 25,-2.3 1,-0.1 -1,-0.2 -0.210 35.3 159.9 -52.0 119.7 37.0 36.8 30.7 72 74 A A + 0 0 5 -3,-0.2 2,-0.2 23,-0.2 -1,-0.1 -0.261 28.0 101.7-142.3 51.3 35.9 33.4 29.3 73 75 A D S S- 0 0 14 1,-0.2 259,-0.0 30,-0.1 204,-0.0 -0.547 76.0 -67.1-122.5-171.0 38.5 30.7 29.8 74 76 A I >> - 0 0 43 -2,-0.2 4,-2.8 1,-0.1 3,-0.5 -0.361 58.9 -96.4 -73.6 161.4 39.2 27.8 32.2 75 77 A P H 3> S+ 0 0 17 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.833 120.9 50.2 -46.5 -48.0 40.0 28.6 35.9 76 78 A E H 3> S+ 0 0 114 2,-0.2 4,-1.4 1,-0.2 27,-0.0 0.874 115.5 42.2 -63.5 -40.1 43.8 28.5 35.6 77 79 A T H <> S+ 0 0 10 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.910 110.3 57.2 -73.4 -42.1 43.9 30.9 32.6 78 80 A N H X S+ 0 0 2 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.882 104.7 53.8 -54.8 -42.1 41.2 33.2 34.1 79 81 A E H X S+ 0 0 61 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.927 108.5 47.8 -60.3 -45.5 43.5 33.6 37.1 80 82 A K H X S+ 0 0 45 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.910 111.7 50.5 -62.5 -41.7 46.4 34.7 35.0 81 83 A I H X S+ 0 0 6 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.937 112.4 46.1 -63.5 -44.4 44.3 37.2 33.0 82 84 A C H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.917 111.0 52.8 -64.7 -40.9 42.8 38.8 36.2 83 85 A R H X S+ 0 0 86 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.936 111.6 45.5 -60.7 -45.5 46.2 39.0 37.8 84 86 A A H X S+ 0 0 10 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.880 113.7 50.2 -65.0 -37.1 47.7 40.8 34.8 85 87 A T H <>S+ 0 0 0 -4,-2.1 5,-1.7 2,-0.2 4,-0.3 0.891 112.1 44.7 -70.9 -43.1 44.7 43.1 34.5 86 88 A F H ><5S+ 0 0 0 -4,-2.8 3,-1.3 1,-0.2 -1,-0.2 0.868 109.9 56.6 -69.9 -33.3 44.7 44.2 38.2 87 89 A K H 3<5S+ 0 0 87 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.884 101.7 57.6 -64.6 -34.4 48.5 44.6 38.0 88 90 A A T 3<5S- 0 0 22 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.585 127.4-100.8 -71.4 -9.3 47.9 47.1 35.1 89 91 A G T < 5 + 0 0 2 -3,-1.3 -24,-0.2 -4,-0.3 -3,-0.2 0.633 65.3 155.0 103.8 11.9 45.7 49.1 37.4 90 92 A A < - 0 0 0 -5,-1.7 -1,-0.3 1,-0.1 -24,-0.2 -0.514 35.0-151.5 -72.6 143.3 42.1 48.2 36.6 91 93 A D S S+ 0 0 7 -26,-2.2 26,-1.8 1,-0.2 2,-0.3 0.737 78.5 5.1 -84.6 -23.7 39.6 48.8 39.4 92 94 A A E -de 66 117A 6 -27,-1.3 -25,-3.1 24,-0.2 2,-0.4 -0.988 63.5-145.9-155.5 159.6 37.3 46.1 38.1 93 95 A I E -de 67 118A 0 24,-1.8 26,-2.9 -2,-0.3 2,-0.5 -0.989 15.0-133.8-135.0 141.1 37.1 43.4 35.5 94 96 A I E - e 0 119A 2 -27,-2.4 -23,-1.9 -2,-0.4 2,-0.4 -0.832 27.9-176.9 -94.5 124.5 34.2 42.0 33.5 95 97 A V E -de 71 120A 0 24,-2.6 26,-2.5 -2,-0.5 2,-0.2 -0.943 26.7-115.2-125.3 145.3 34.0 38.2 33.3 96 98 A H E - e 0 121A 4 -25,-2.3 26,-0.1 -2,-0.4 -23,-0.1 -0.493 14.0-158.4 -74.7 144.4 31.5 36.0 31.5 97 99 A G S > S+ 0 0 0 24,-1.4 3,-1.5 -2,-0.2 7,-0.2 0.650 75.6 82.8 -95.7 -16.0 29.4 33.7 33.6 98 100 A F T 3 S+ 0 0 3 23,-0.3 243,-0.6 1,-0.3 242,-0.4 0.723 76.5 66.5 -63.6 -25.8 28.6 31.2 30.9 99 101 A P T 3 S- 0 0 0 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.550 113.8 -97.1 -74.7 -0.4 31.8 29.0 31.2 100 102 A G <> - 0 0 0 -3,-1.5 4,-1.4 1,-0.1 3,-0.1 -0.318 35.6 -66.9 114.3 165.7 30.7 27.9 34.7 101 103 A A H > S+ 0 0 21 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.818 122.5 54.7 -64.4 -34.8 31.1 28.6 38.4 102 104 A D H > S+ 0 0 44 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.897 105.2 52.7 -69.5 -38.9 34.7 27.5 38.7 103 105 A S H > S+ 0 0 1 1,-0.2 4,-1.0 -4,-0.2 -1,-0.2 0.881 113.7 45.8 -61.9 -35.9 35.9 29.9 36.0 104 106 A V H X S+ 0 0 0 -4,-1.4 4,-2.3 2,-0.2 3,-0.3 0.908 108.7 53.0 -73.1 -43.1 34.1 32.7 37.9 105 107 A R H X S+ 0 0 122 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.877 102.9 60.8 -60.9 -35.0 35.5 31.7 41.4 106 108 A A H X S+ 0 0 4 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.922 107.5 44.2 -55.4 -46.1 39.0 31.8 39.8 107 109 A C H X S+ 0 0 0 -4,-1.0 4,-2.6 -3,-0.3 -2,-0.2 0.904 112.5 51.1 -66.9 -44.0 38.4 35.5 39.0 108 110 A L H X S+ 0 0 35 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.895 106.1 56.5 -61.3 -39.6 36.9 36.2 42.5 109 111 A N H X S+ 0 0 75 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.930 111.5 41.8 -58.8 -46.9 39.9 34.6 44.2 110 112 A V H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.925 111.7 54.8 -67.1 -43.6 42.4 36.9 42.4 111 113 A A H X>S+ 0 0 5 -4,-2.6 5,-2.5 1,-0.2 4,-0.7 0.892 110.6 47.9 -55.7 -38.5 40.1 39.9 43.0 112 114 A E H ><5S+ 0 0 142 -4,-2.4 3,-0.8 1,-0.2 -1,-0.2 0.934 109.6 51.2 -68.0 -45.2 40.2 39.0 46.7 113 115 A E H 3<5S+ 0 0 82 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.767 120.2 35.9 -65.1 -24.6 44.0 38.6 46.8 114 116 A M H 3<5S- 0 0 6 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.366 107.8-116.8-111.8 5.9 44.4 42.0 45.2 115 117 A G T <<5S+ 0 0 18 -3,-0.8 2,-0.2 -4,-0.7 -3,-0.2 0.878 72.6 120.6 63.6 40.4 41.6 44.0 46.7 116 118 A R < - 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