==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 14-MAR-10 3M5Z . 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 . 426 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17216.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 316 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 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 . 21 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 38.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 5 1 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 10 2 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 6 A V 0 0 180 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -30.6 10.8 32.5 -38.0 2 7 A D + 0 0 102 2,-0.1 2,-0.3 145,-0.0 145,-0.1 0.509 360.0 71.0 -85.7 -6.1 8.2 29.7 -37.6 3 8 A V S S- 0 0 27 1,-0.1 145,-0.0 166,-0.1 167,-0.0 -0.748 96.0 -85.1-106.8 161.8 8.2 29.9 -33.8 4 9 A M - 0 0 22 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 -0.182 29.9-131.0 -63.5 151.7 6.7 32.8 -31.7 5 10 A D - 0 0 133 -4,-0.1 2,-0.6 3,-0.0 -1,-0.1 -0.933 18.9-158.7-101.8 117.3 8.6 36.0 -30.8 6 11 A V > - 0 0 15 -2,-0.6 3,-2.2 182,-0.1 5,-0.1 -0.892 26.7-114.7 -98.6 118.8 8.3 36.7 -27.1 7 12 A M G > S- 0 0 57 -2,-0.6 3,-1.6 1,-0.3 27,-0.3 -0.279 93.5 -8.1 -58.1 129.9 9.0 40.4 -26.5 8 13 A N G 3 S- 0 0 70 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.607 110.0 -89.7 57.4 15.6 12.1 40.9 -24.4 9 14 A R G < S+ 0 0 130 -3,-2.2 181,-2.5 1,-0.2 2,-0.5 0.750 96.4 124.8 57.3 27.0 12.4 37.1 -23.9 10 15 A L E < -a 190 0A 0 -3,-1.6 25,-0.5 179,-0.2 2,-0.5 -0.954 41.6-169.9-126.9 116.0 10.2 37.5 -20.8 11 16 A I E -ab 191 35A 0 179,-2.9 181,-2.8 -2,-0.5 2,-0.6 -0.886 20.4-133.9-103.7 130.5 6.9 35.7 -20.1 12 17 A L E -ab 192 36A 0 23,-2.1 25,-3.1 -2,-0.5 2,-1.2 -0.718 6.9-148.5 -83.7 121.9 4.8 36.7 -17.1 13 18 A A E - b 0 37A 6 179,-2.9 2,-1.6 -2,-0.6 184,-0.2 -0.780 14.8-163.0 -84.8 97.5 3.5 33.8 -15.1 14 19 A M E + b 0 38A 0 23,-2.4 25,-0.5 -2,-1.2 28,-0.2 -0.617 27.1 155.5 -88.8 86.6 0.2 35.4 -14.0 15 20 A D + 0 0 41 -2,-1.6 -1,-0.2 23,-0.1 2,-0.1 0.326 27.0 118.8-101.1 4.6 -0.6 33.1 -11.1 16 21 A L - 0 0 29 1,-0.1 26,-0.1 -3,-0.1 182,-0.0 -0.406 53.3-151.4 -65.9 150.7 -2.8 35.5 -9.1 17 22 A M + 0 0 54 -2,-0.1 2,-0.5 24,-0.1 -1,-0.1 0.457 68.5 86.5-108.3 -4.3 -6.4 34.1 -8.7 18 23 A N > - 0 0 62 1,-0.1 4,-2.8 28,-0.0 5,-0.2 -0.876 68.4-144.8-102.4 128.9 -8.2 37.4 -8.4 19 24 A R H > S+ 0 0 78 -2,-0.5 4,-2.8 1,-0.2 5,-0.3 0.908 98.6 50.8 -57.1 -48.6 -9.3 39.1 -11.7 20 25 A D H > S+ 0 0 98 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.930 114.9 43.0 -56.3 -48.4 -8.8 42.7 -10.4 21 26 A D H > S+ 0 0 56 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.918 114.0 50.9 -64.5 -44.9 -5.3 41.9 -9.2 22 27 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.923 114.5 42.8 -60.8 -45.3 -4.4 39.9 -12.3 23 28 A L H X S+ 0 0 10 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.899 112.9 53.5 -69.0 -41.1 -5.6 42.6 -14.7 24 29 A R H X S+ 0 0 133 -4,-2.4 4,-1.8 -5,-0.3 -2,-0.2 0.965 113.4 41.4 -57.0 -55.1 -4.0 45.4 -12.6 25 30 A V H X S+ 0 0 2 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.918 114.3 51.1 -61.8 -45.1 -0.5 43.8 -12.6 26 31 A T H >X S+ 0 0 1 -4,-2.2 4,-0.9 -5,-0.3 3,-0.7 0.921 109.0 51.8 -61.7 -41.9 -0.7 42.7 -16.3 27 32 A G H 3< S+ 0 0 35 -4,-2.5 3,-0.5 1,-0.2 4,-0.3 0.862 105.3 56.7 -60.4 -37.2 -1.6 46.3 -17.3 28 33 A E H 3< S+ 0 0 101 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.769 115.8 35.0 -64.9 -27.2 1.3 47.7 -15.4 29 34 A V H XX S+ 0 0 2 -4,-1.1 3,-2.3 -3,-0.7 4,-1.4 0.420 81.2 104.5-111.5 2.1 3.8 45.6 -17.3 30 35 A R T 3< S+ 0 0 70 -4,-0.9 -1,-0.1 -3,-0.5 -2,-0.1 0.757 74.6 65.1 -60.6 -24.4 2.4 45.3 -20.8 31 36 A E T 34 S+ 0 0 156 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.761 114.7 31.7 -63.0 -22.8 5.0 47.9 -22.1 32 37 A Y T <4 S+ 0 0 55 -3,-2.3 2,-0.4 1,-0.2 -2,-0.2 0.639 121.1 43.3-110.3 -22.3 7.7 45.3 -21.3 33 38 A I < + 0 0 1 -4,-1.4 -1,-0.2 -7,-0.2 -25,-0.1 -0.997 43.4 177.2-136.9 127.8 6.0 41.9 -21.8 34 39 A D + 0 0 34 -2,-0.4 27,-3.2 -27,-0.3 2,-0.4 0.376 69.7 68.6-109.3 3.9 3.7 40.7 -24.7 35 40 A T E -bc 11 61A 0 -25,-0.5 -23,-2.1 25,-0.2 2,-0.4 -0.986 58.2-176.6-133.0 122.3 3.3 37.1 -23.5 36 41 A V E -bc 12 62A 1 25,-2.7 27,-2.4 -2,-0.4 2,-0.5 -0.969 13.3-152.0-124.8 130.4 1.4 36.0 -20.4 37 42 A K E -bc 13 63A 16 -25,-3.1 -23,-2.4 -2,-0.4 2,-0.4 -0.887 18.2-177.3 -99.5 125.5 1.0 32.5 -19.1 38 43 A I E -bc 14 64A 0 25,-2.4 27,-3.1 -2,-0.5 2,-0.2 -0.954 3.7-164.5-124.4 151.7 -2.2 31.8 -17.1 39 44 A G E > - c 0 65A 6 -25,-0.5 4,-1.9 -2,-0.4 3,-0.3 -0.522 39.2 -80.0-123.0-174.2 -3.2 28.6 -15.3 40 45 A Y H > S+ 0 0 10 25,-0.6 4,-3.1 1,-0.2 5,-0.5 0.820 114.7 66.8 -62.2 -36.7 -6.2 27.0 -13.8 41 46 A P H > S+ 0 0 7 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.948 110.7 36.8 -54.5 -44.9 -6.2 28.8 -10.5 42 47 A L H > S+ 0 0 1 -3,-0.3 4,-2.4 -28,-0.2 5,-0.3 0.951 120.6 44.5 -70.4 -50.2 -7.1 32.1 -12.3 43 48 A V H X S+ 0 0 2 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.861 114.5 48.1 -68.7 -33.7 -9.4 30.7 -14.9 44 49 A L H < S+ 0 0 10 -4,-3.1 219,-0.3 -5,-0.2 -1,-0.2 0.878 116.6 45.1 -70.4 -34.8 -11.3 28.4 -12.6 45 50 A S H < S+ 0 0 53 -4,-1.4 -2,-0.2 -5,-0.5 -1,-0.2 0.838 131.2 18.9 -73.5 -36.1 -11.8 31.2 -10.1 46 51 A E H < S- 0 0 74 -4,-2.4 -3,-0.2 1,-0.1 -2,-0.2 0.528 110.8-102.6-119.1 -10.6 -12.8 33.9 -12.6 47 52 A G >< - 0 0 20 -4,-2.1 3,-1.7 -5,-0.3 4,-0.2 0.060 30.2 -88.4 99.6 150.6 -13.9 32.1 -15.8 48 53 A M T >> S+ 0 0 13 211,-0.3 3,-1.8 1,-0.3 4,-0.5 0.679 114.3 80.9 -67.4 -17.9 -12.3 31.4 -19.1 49 54 A D H 3> S+ 0 0 144 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.700 75.1 76.4 -59.5 -18.6 -13.7 34.7 -20.4 50 55 A I H <> S+ 0 0 3 -3,-1.7 4,-2.3 1,-0.2 -1,-0.3 0.814 84.5 63.7 -63.5 -27.1 -10.7 36.3 -18.6 51 56 A I H <> S+ 0 0 0 -3,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.950 103.6 44.7 -61.2 -49.0 -8.5 35.1 -21.5 52 57 A A H X S+ 0 0 25 -4,-0.5 4,-2.9 33,-0.3 5,-0.2 0.847 110.5 57.6 -62.8 -34.3 -10.3 37.3 -24.1 53 58 A E H X S+ 0 0 35 -4,-1.5 4,-2.5 2,-0.2 5,-0.3 0.926 105.9 47.6 -64.3 -44.7 -10.2 40.1 -21.6 54 59 A F H X>S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 6,-0.7 0.933 115.6 45.8 -56.6 -48.9 -6.4 39.9 -21.3 55 60 A R H X5S+ 0 0 96 -4,-2.1 4,-1.8 3,-0.2 -2,-0.2 0.912 116.4 43.8 -65.9 -41.8 -6.1 39.9 -25.1 56 61 A K H <5S+ 0 0 179 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.824 120.5 40.2 -73.4 -34.5 -8.6 42.7 -25.7 57 62 A R H <5S+ 0 0 139 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.863 135.6 15.1 -79.2 -37.1 -7.2 45.0 -22.9 58 63 A F H <5S- 0 0 32 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.590 84.6-132.1-118.1 -17.7 -3.6 44.3 -23.5 59 64 A G << + 0 0 51 -4,-1.8 2,-0.2 -5,-0.6 -4,-0.2 0.846 56.3 150.2 60.9 32.8 -3.1 42.7 -26.9 60 65 A C - 0 0 3 -6,-0.7 2,-0.2 1,-0.0 -25,-0.2 -0.627 52.2-110.3 -92.7 155.2 -0.9 40.1 -25.3 61 66 A R E -c 35 0A 55 -27,-3.2 -25,-2.7 -2,-0.2 2,-0.5 -0.602 33.2-145.2 -73.5 142.8 -0.3 36.5 -26.3 62 67 A I E -c 36 0A 0 24,-0.3 26,-1.7 -2,-0.2 27,-1.5 -0.974 12.6-167.0-118.7 125.7 -1.8 34.0 -23.9 63 68 A I E -cd 37 89A 0 -27,-2.4 -25,-2.4 -2,-0.5 2,-0.8 -0.969 17.9-143.2-107.1 120.8 -0.3 30.6 -23.1 64 69 A A E -cd 38 90A 0 25,-3.0 27,-2.6 -2,-0.5 2,-1.8 -0.782 6.0-157.8 -88.1 108.0 -2.7 28.4 -21.2 65 70 A D E +c 39 0A 18 -27,-3.1 -25,-0.6 -2,-0.8 25,-0.1 -0.569 42.8 138.2 -87.2 76.1 -0.7 26.4 -18.6 66 71 A F E - 0 0 6 -2,-1.8 -1,-0.2 25,-0.4 3,-0.2 0.443 53.8-141.7-104.6 -2.6 -3.3 23.7 -18.3 67 72 A K E - 0 0 22 -3,-0.2 25,-0.3 24,-0.2 -2,-0.1 0.883 24.2-144.9 41.2 54.9 -0.9 20.7 -18.3 68 73 A V E + d 0 92A 3 23,-1.9 25,-2.2 1,-0.1 -1,-0.2 -0.213 34.0 162.4 -59.1 128.8 -3.3 18.8 -20.3 69 74 A A + 0 0 6 -3,-0.2 2,-0.2 23,-0.1 -1,-0.1 -0.206 29.1 103.0-149.8 47.4 -3.1 15.1 -19.2 70 75 A D S S- 0 0 13 1,-0.2 266,-0.0 30,-0.1 211,-0.0 -0.492 75.5 -65.7-119.9-170.7 -6.2 13.1 -20.3 71 76 A I > - 0 0 58 -2,-0.2 4,-2.9 1,-0.1 5,-0.2 -0.316 59.7 -96.7 -71.9 163.5 -7.2 10.6 -23.0 72 77 A P H > S+ 0 0 33 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.886 120.7 49.6 -52.3 -49.3 -7.1 11.8 -26.6 73 78 A E H > S+ 0 0 63 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.904 115.6 43.4 -61.1 -40.9 -10.9 12.6 -26.9 74 79 A T H > S+ 0 0 22 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.916 111.5 53.8 -70.8 -42.6 -10.9 14.7 -23.7 75 80 A N H X S+ 0 0 1 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.913 107.1 53.1 -54.9 -44.8 -7.6 16.4 -24.6 76 81 A E H X S+ 0 0 77 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.930 111.0 45.8 -55.3 -47.7 -9.1 17.4 -27.9 77 82 A K H X S+ 0 0 51 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.883 111.9 50.6 -67.4 -38.9 -12.2 18.9 -26.2 78 83 A I H X S+ 0 0 5 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.945 112.8 47.0 -62.9 -46.2 -10.0 20.7 -23.6 79 84 A C H X S+ 0 0 0 -4,-2.7 4,-2.9 -5,-0.2 5,-0.3 0.929 112.4 49.4 -61.7 -43.7 -7.9 22.2 -26.3 80 85 A R H X S+ 0 0 46 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.937 112.7 46.7 -63.2 -44.4 -10.9 23.2 -28.4 81 86 A A H X S+ 0 0 12 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.907 114.9 47.8 -62.5 -39.9 -12.6 24.9 -25.5 82 87 A T H <>S+ 0 0 0 -4,-2.4 5,-2.0 -5,-0.2 -2,-0.2 0.904 114.6 43.7 -70.1 -41.9 -9.3 26.7 -24.6 83 88 A F H ><5S+ 0 0 0 -4,-2.9 3,-1.7 3,-0.2 -2,-0.2 0.888 110.2 56.4 -70.3 -38.9 -8.5 27.9 -28.1 84 89 A K H 3<5S+ 0 0 150 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.882 102.5 56.8 -59.1 -35.4 -12.2 29.0 -28.6 85 90 A A T 3<5S- 0 0 25 -4,-1.6 -1,-0.3 -5,-0.2 -33,-0.3 0.554 130.6 -97.3 -72.8 -8.1 -11.7 31.1 -25.5 86 91 A G T < 5 + 0 0 14 -3,-1.7 -24,-0.3 1,-0.3 -3,-0.2 0.385 67.1 155.2 112.7 -4.5 -8.8 32.8 -27.3 87 92 A A < - 0 0 0 -5,-2.0 -1,-0.3 1,-0.2 -24,-0.1 -0.316 31.4-156.8 -58.2 135.6 -5.6 31.1 -26.0 88 93 A D S S+ 0 0 34 -26,-1.7 26,-2.0 1,-0.2 2,-0.3 0.786 75.9 7.7 -78.8 -29.3 -2.7 31.3 -28.4 89 94 A A E -de 63 114A 0 -27,-1.5 -25,-3.0 24,-0.2 2,-0.4 -0.974 62.6-150.4-151.0 158.4 -1.0 28.3 -27.0 90 95 A I E -de 64 115A 0 24,-1.9 26,-2.8 -2,-0.3 2,-0.5 -0.995 16.9-131.0-136.1 140.8 -1.6 25.4 -24.5 91 96 A I E - e 0 116A 2 -27,-2.6 -23,-1.9 -2,-0.4 2,-0.4 -0.816 28.7-170.2 -94.1 128.4 0.9 23.5 -22.3 92 97 A V E -de 68 117A 0 24,-2.9 26,-2.8 -2,-0.5 2,-0.2 -0.949 20.5-122.5-123.0 135.3 0.4 19.7 -22.5 93 98 A H E - e 0 118A 6 -25,-2.2 26,-0.1 -2,-0.4 -23,-0.1 -0.496 11.8-158.9 -69.5 145.8 1.9 16.8 -20.5 94 99 A G S > S+ 0 0 0 24,-1.1 3,-2.5 -2,-0.2 7,-0.1 0.658 74.4 84.9 -94.7 -19.8 3.8 14.2 -22.3 95 100 A F T 3 S+ 0 0 3 1,-0.3 250,-0.5 23,-0.2 249,-0.4 0.804 80.3 64.1 -61.9 -27.4 3.6 11.4 -19.8 96 101 A P T 3 S- 0 0 0 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 0.537 112.6-116.4 -72.8 -0.6 0.2 10.2 -21.0 97 102 A G <> - 0 0 0 -3,-2.5 4,-1.5 1,-0.2 5,-0.1 -0.223 32.4 -53.1 101.3 178.8 1.9 9.3 -24.3 98 103 A A H > S+ 0 0 15 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.841 122.9 54.3 -70.2 -40.0 1.9 10.1 -28.0 99 104 A D H > S+ 0 0 61 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.889 108.4 51.2 -63.8 -38.2 -1.8 9.8 -28.9 100 105 A S H > S+ 0 0 1 -4,-0.3 4,-1.0 239,-0.3 -1,-0.2 0.886 113.0 45.6 -66.1 -36.5 -2.8 12.2 -26.2 101 106 A V H >X S+ 0 0 0 -4,-1.5 4,-2.1 2,-0.2 3,-0.6 0.934 109.9 53.7 -69.6 -44.3 -0.2 14.7 -27.4 102 107 A R H 3X S+ 0 0 102 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.866 100.5 61.3 -60.6 -35.9 -1.3 14.3 -31.1 103 108 A A H 3X S+ 0 0 11 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.898 108.0 44.9 -54.6 -41.5 -4.9 15.0 -30.1 104 109 A C H S+ 0 0 6 -4,-2.4 5,-2.3 2,-0.2 4,-1.1 0.887 109.3 48.7 -60.6 -39.1 -4.0 23.3 -32.8 109 114 A E H <5S+ 0 0 166 -4,-2.3 3,-0.5 3,-0.2 -2,-0.2 0.941 112.1 49.2 -64.6 -46.8 -3.5 22.6 -36.5 110 115 A E H <5S+ 0 0 125 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.869 120.7 34.6 -57.5 -40.0 -7.2 23.0 -37.1 111 116 A M H <5S- 0 0 47 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.416 108.4-114.3-104.2 -0.6 -7.4 26.3 -35.3 112 117 A G T <5S+ 0 0 66 -4,-1.1 -3,-0.2 -3,-0.5 2,-0.2 0.864 73.4 123.8 70.6 38.1 -4.0 27.8 -36.1 113 118 A R < - 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