==== 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 23-JAN-10 3LI1 . 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 . 435 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16443.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 336 77.2 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 . 26 6.0 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 . 160 36.8 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 2 5 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 0 130 0, 0.0 145,-0.0 0, 0.0 167,-0.0 0.000 360.0 360.0 360.0 153.4 21.2 20.4 8.3 2 9 A M - 0 0 32 1,-0.1 2,-1.2 2,-0.0 0, 0.0 -0.291 360.0-123.3 -58.7 140.6 23.6 18.6 10.7 3 10 A D - 0 0 120 29,-0.1 2,-0.7 4,-0.0 -1,-0.1 -0.723 28.2-162.0 -91.6 91.3 27.2 18.8 9.6 4 11 A V > - 0 0 13 -2,-1.2 3,-2.1 1,-0.1 5,-0.1 -0.635 21.1-121.7 -78.6 113.7 28.2 15.1 9.3 5 12 A M G > S- 0 0 75 -2,-0.7 3,-1.8 1,-0.3 27,-0.3 -0.297 90.4 -7.3 -57.7 130.1 31.9 14.8 9.3 6 13 A N G 3 S- 0 0 67 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.642 109.7 -89.7 56.3 18.9 33.2 13.0 6.2 7 14 A R G < S+ 0 0 69 -3,-2.1 185,-2.5 1,-0.2 2,-0.5 0.776 96.3 126.7 51.3 30.6 29.5 12.2 5.2 8 15 A L E < -a 192 0A 1 -3,-1.8 2,-0.5 22,-0.2 25,-0.4 -0.966 41.2-170.7-127.3 121.7 29.9 9.0 7.2 9 16 A I E -a 193 0A 0 183,-3.1 185,-2.8 -2,-0.5 2,-0.5 -0.932 20.0-135.1-111.8 126.7 27.6 7.8 10.0 10 17 A L E -ab 194 34A 0 23,-1.7 25,-3.3 -2,-0.5 2,-1.1 -0.679 5.2-149.1 -83.1 125.6 28.6 4.8 12.1 11 18 A A E - b 0 35A 5 183,-2.5 2,-1.5 -2,-0.5 188,-0.2 -0.804 16.2-161.8 -92.1 96.5 25.8 2.3 12.8 12 19 A M E + b 0 36A 0 23,-2.0 25,-0.6 -2,-1.1 28,-0.2 -0.624 30.3 150.8 -85.6 86.9 27.0 1.1 16.2 13 20 A D + 0 0 15 -2,-1.5 -1,-0.2 23,-0.1 2,-0.1 0.099 23.0 126.7-104.1 19.4 25.1 -2.2 16.6 14 21 A L - 0 0 26 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.468 55.1-141.2 -70.2 154.2 27.6 -4.0 18.8 15 22 A M S S+ 0 0 53 -2,-0.1 2,-0.4 28,-0.1 -1,-0.1 0.268 70.9 66.9-109.2 14.1 25.7 -5.3 21.9 16 23 A N S > S- 0 0 53 1,-0.1 4,-2.6 28,-0.0 5,-0.2 -0.998 74.6-129.5-135.3 138.6 28.1 -4.8 24.8 17 24 A R H > S+ 0 0 61 -2,-0.4 4,-2.8 1,-0.2 5,-0.3 0.875 103.5 53.2 -49.3 -50.2 29.3 -1.6 26.3 18 25 A D H > S+ 0 0 129 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.915 114.5 39.4 -57.7 -48.8 33.0 -2.4 26.2 19 26 A D H > S+ 0 0 57 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.920 116.0 51.3 -69.2 -42.9 33.2 -3.3 22.5 20 27 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 5,-0.2 0.919 113.8 44.6 -59.9 -44.2 30.8 -0.5 21.4 21 28 A L H X S+ 0 0 11 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.894 113.1 51.1 -67.5 -40.8 32.8 2.1 23.3 22 29 A R H X S+ 0 0 115 -4,-2.1 4,-1.9 -5,-0.3 -2,-0.2 0.960 113.7 42.4 -61.9 -52.9 36.2 0.7 22.0 23 30 A V H X S+ 0 0 1 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.916 114.4 50.0 -62.1 -45.2 35.2 0.7 18.4 24 31 A T H >X S+ 0 0 4 -4,-2.1 3,-0.5 -5,-0.3 4,-0.5 0.910 111.0 50.7 -61.6 -40.2 33.5 4.1 18.5 25 32 A G H >< S+ 0 0 28 -4,-2.2 3,-0.7 1,-0.2 4,-0.3 0.874 105.9 56.3 -65.0 -35.5 36.5 5.6 20.2 26 33 A E H 3< S+ 0 0 76 -4,-1.9 -1,-0.2 1,-0.2 3,-0.2 0.739 113.8 38.3 -69.7 -23.0 38.8 4.1 17.5 27 34 A V H XX S+ 0 0 2 -4,-1.2 3,-2.3 -3,-0.5 4,-1.6 0.356 83.2 110.8-108.3 6.5 37.0 5.8 14.7 28 35 A R T << S+ 0 0 119 -3,-0.7 -1,-0.1 -4,-0.5 -2,-0.1 0.753 72.7 57.3 -50.0 -34.6 36.3 9.1 16.5 29 36 A E T 34 S+ 0 0 137 -4,-0.3 -1,-0.3 -3,-0.2 3,-0.1 0.636 114.4 38.4 -76.8 -11.3 38.7 11.1 14.4 30 37 A Y T <4 S+ 0 0 56 -3,-2.3 2,-0.4 1,-0.2 -22,-0.2 0.646 118.2 43.6-109.2 -22.4 36.8 10.1 11.2 31 38 A I < + 0 0 8 -4,-1.6 -1,-0.2 -7,-0.2 -22,-0.1 -0.991 41.6 171.6-133.1 131.0 33.2 10.2 12.4 32 39 A D S S+ 0 0 25 -2,-0.4 27,-2.8 -24,-0.3 2,-0.4 0.221 70.9 68.6-117.6 11.7 31.3 12.7 14.6 33 40 A T E - c 0 59A 0 -25,-0.4 -23,-1.7 25,-0.3 2,-0.4 -0.983 61.4-173.7-135.8 120.8 27.8 11.3 14.1 34 41 A V E -bc 10 60A 3 25,-2.6 27,-2.4 -2,-0.4 2,-0.6 -0.952 16.6-146.9-121.4 134.0 26.8 7.9 15.5 35 42 A K E -bc 11 61A 12 -25,-3.3 -23,-2.0 -2,-0.4 2,-0.5 -0.880 17.9-169.2 -97.8 117.7 23.6 6.0 15.0 36 43 A I E +bc 12 62A 1 25,-2.3 27,-2.4 -2,-0.6 2,-0.1 -0.946 11.0 178.5-110.2 126.3 22.6 4.0 18.1 37 44 A G E > - c 0 63A 1 -25,-0.6 4,-2.3 -2,-0.5 3,-0.4 -0.384 45.1 -78.9-113.7-167.5 19.8 1.5 17.7 38 45 A Y H > S+ 0 0 12 25,-0.7 4,-2.7 1,-0.2 5,-0.3 0.788 115.6 69.9 -68.3 -29.3 17.9 -1.1 19.8 39 46 A P H 4 S+ 0 0 1 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.948 114.6 28.9 -54.6 -44.0 20.6 -3.8 19.6 40 47 A L H >> S+ 0 0 0 -3,-0.4 4,-2.5 -28,-0.2 3,-0.6 0.911 121.7 50.9 -81.2 -44.3 22.8 -1.6 21.9 41 48 A V H 3X S+ 0 0 4 -4,-2.3 4,-2.4 1,-0.2 -3,-0.2 0.894 111.0 47.7 -62.5 -41.3 20.1 0.3 23.8 42 49 A L H 3< S+ 0 0 9 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.665 117.0 45.8 -74.9 -13.4 18.2 -2.9 24.8 43 50 A S H <4 S+ 0 0 43 -3,-0.6 -2,-0.2 -5,-0.3 -1,-0.2 0.775 131.0 15.9 -96.3 -32.0 21.5 -4.5 25.9 44 51 A E H < S- 0 0 63 -4,-2.5 3,-0.2 1,-0.1 -3,-0.2 0.483 105.4-111.9-122.5 -6.4 23.0 -1.6 27.8 45 52 A G >< - 0 0 21 -4,-2.4 3,-1.9 -5,-0.4 4,-0.2 -0.005 38.1 -71.9 93.3 160.1 20.2 0.9 28.6 46 53 A M T >> S+ 0 0 18 1,-0.3 3,-1.6 2,-0.2 4,-0.6 0.691 120.2 77.6 -64.0 -17.9 19.4 4.4 27.4 47 54 A D H 3> S+ 0 0 120 1,-0.3 4,-2.1 -3,-0.2 -1,-0.3 0.613 74.4 78.7 -68.0 -9.8 22.3 5.6 29.6 48 55 A I H <> S+ 0 0 0 -3,-1.9 4,-2.1 1,-0.2 -1,-0.3 0.819 87.8 57.3 -67.5 -27.9 24.6 4.4 26.8 49 56 A I H <> S+ 0 0 0 -3,-1.6 4,-2.1 -4,-0.2 -1,-0.2 0.928 106.7 48.2 -65.8 -43.2 23.7 7.6 24.9 50 57 A A H X S+ 0 0 50 -4,-0.6 4,-2.4 1,-0.2 -2,-0.2 0.897 110.1 52.0 -62.5 -42.2 24.9 9.6 27.9 51 58 A E H X S+ 0 0 52 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.876 109.0 49.9 -63.8 -39.2 28.1 7.6 28.0 52 59 A F H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 6,-0.3 0.912 111.2 48.5 -66.6 -41.9 28.8 8.2 24.3 53 60 A R H < S+ 0 0 121 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.913 113.5 48.2 -63.4 -42.4 28.2 11.9 24.6 54 61 A K H < S+ 0 0 174 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.911 120.5 35.3 -65.0 -44.2 30.6 12.0 27.6 55 62 A R H < S+ 0 0 128 -4,-2.4 2,-0.3 -5,-0.2 -2,-0.2 0.858 123.5 32.6 -81.2 -36.6 33.4 10.0 26.0 56 63 A F S < S- 0 0 9 -4,-3.0 2,-1.1 -5,-0.2 -24,-0.1 -0.827 72.8-124.2-122.4 159.6 33.1 11.3 22.4 57 64 A G + 0 0 53 -2,-0.3 2,-0.4 -29,-0.1 -4,-0.1 -0.505 66.6 136.1 -97.0 64.0 32.1 14.5 20.7 58 65 A C - 0 0 2 -2,-1.1 -25,-0.3 -6,-0.3 2,-0.1 -0.919 55.7-128.9-121.4 140.8 29.5 12.8 18.6 59 66 A R E -c 33 0A 61 -27,-2.8 -25,-2.6 -2,-0.4 2,-0.5 -0.475 31.1-136.5 -73.5 153.6 25.9 13.6 17.7 60 67 A I E -c 34 0A 0 24,-0.2 26,-2.0 -27,-0.2 27,-1.5 -0.963 17.2-168.9-123.8 122.6 23.5 10.8 18.4 61 68 A I E -cd 35 87A 0 -27,-2.4 -25,-2.3 -2,-0.5 2,-0.9 -0.941 19.0-143.9-106.5 116.9 20.8 9.5 16.1 62 69 A A E -cd 36 88A 0 25,-3.2 27,-2.2 -2,-0.6 2,-1.7 -0.735 8.3-158.0 -84.3 107.3 18.5 7.1 17.9 63 70 A D E +c 37 0A 8 -27,-2.4 -25,-0.7 -2,-0.9 25,-0.1 -0.589 41.1 138.6 -87.3 79.5 17.5 4.5 15.3 64 71 A F E - 0 0 8 -2,-1.7 3,-0.2 25,-0.4 -1,-0.2 0.392 53.2-141.3-104.2 1.9 14.3 3.3 17.0 65 72 A K E - 0 0 21 -3,-0.2 25,-0.3 1,-0.2 -2,-0.1 0.862 24.6-144.5 35.3 53.9 12.2 3.0 13.8 66 73 A V E + d 0 90A 4 23,-1.8 25,-2.6 1,-0.1 -1,-0.2 -0.196 35.4 161.1 -49.9 122.7 9.2 4.4 15.8 67 74 A A + 0 0 6 -3,-0.2 2,-0.2 23,-0.2 -1,-0.1 -0.207 29.2 105.1-146.3 49.8 6.1 2.6 14.5 68 75 A D S S- 0 0 14 1,-0.2 269,-0.0 30,-0.1 214,-0.0 -0.450 75.8 -67.4-117.6-171.6 3.3 2.8 17.0 69 76 A I > - 0 0 12 -2,-0.2 4,-2.8 1,-0.1 3,-0.2 -0.335 58.5 -97.2 -73.2 163.7 0.1 4.7 17.4 70 77 A P H > S+ 0 0 22 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.903 121.3 51.1 -49.0 -51.4 0.3 8.5 18.0 71 78 A E H > S+ 0 0 77 1,-0.2 4,-1.4 2,-0.2 27,-0.0 0.888 115.2 41.5 -57.3 -43.7 0.0 8.4 21.8 72 79 A T H > S+ 0 0 12 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.884 110.5 57.5 -73.4 -37.4 2.7 5.8 22.2 73 80 A N H X S+ 0 0 1 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.904 104.5 53.0 -58.2 -41.6 5.0 7.4 19.6 74 81 A E H X S+ 0 0 64 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.921 109.1 48.5 -61.1 -43.7 4.9 10.6 21.7 75 82 A K H X S+ 0 0 45 -4,-1.4 4,-2.4 2,-0.2 5,-0.2 0.903 111.1 50.3 -62.9 -43.1 6.0 8.8 24.8 76 83 A I H X S+ 0 0 4 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.930 111.8 47.6 -61.9 -44.9 8.8 7.0 22.9 77 84 A C H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.915 111.3 50.9 -63.7 -42.1 10.1 10.3 21.5 78 85 A R H X S+ 0 0 83 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.924 112.4 45.7 -61.6 -45.2 9.9 12.0 24.9 79 86 A A H X S+ 0 0 7 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.886 114.1 49.8 -65.0 -38.9 11.9 9.3 26.6 80 87 A T H <>S+ 0 0 0 -4,-2.3 5,-1.6 -5,-0.2 4,-0.3 0.914 113.5 42.9 -68.3 -44.9 14.5 9.2 23.8 81 88 A F H ><5S+ 0 0 2 -4,-2.7 3,-1.5 1,-0.2 -1,-0.2 0.857 107.5 61.4 -71.2 -32.3 15.1 12.9 23.7 82 89 A K H 3<5S+ 0 0 182 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.838 101.1 55.7 -60.3 -31.8 15.2 13.0 27.5 83 90 A A T 3<5S- 0 0 28 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.569 128.2 -96.2 -78.1 -11.4 18.2 10.7 27.3 84 91 A G T < 5 + 0 0 27 -3,-1.5 -24,-0.2 -4,-0.3 -3,-0.2 0.536 66.5 155.0 110.5 6.6 20.1 13.0 25.1 85 92 A A < - 0 0 0 -5,-1.6 -1,-0.3 1,-0.2 -24,-0.2 -0.479 33.9-153.0 -69.5 136.7 19.5 11.8 21.5 86 93 A D S S+ 0 0 52 -26,-2.0 26,-1.8 1,-0.2 2,-0.3 0.818 76.7 1.4 -76.6 -32.5 19.9 14.6 18.9 87 94 A A E -de 61 112A 0 -27,-1.5 -25,-3.2 24,-0.2 2,-0.3 -0.962 62.5-145.9-151.0 164.5 17.4 12.9 16.6 88 95 A I E -de 62 113A 0 24,-2.0 26,-2.7 -2,-0.3 2,-0.5 -0.983 17.1-129.9-136.6 144.8 15.2 9.9 16.2 89 96 A I E - e 0 114A 3 -27,-2.2 -23,-1.8 -2,-0.3 -25,-0.4 -0.855 26.6-169.7 -99.5 130.8 14.2 7.8 13.2 90 97 A V E -de 66 115A 0 24,-3.1 26,-3.1 -2,-0.5 2,-0.2 -0.931 21.5-121.1-122.6 141.7 10.5 7.1 12.6 91 98 A H E - e 0 116A 2 -25,-2.6 26,-0.1 -2,-0.4 -23,-0.1 -0.569 13.7-159.8 -78.0 143.4 8.7 4.8 10.3 92 99 A G S > S+ 0 0 0 24,-1.4 3,-2.1 -2,-0.2 7,-0.2 0.703 75.2 81.8 -95.9 -20.9 6.3 6.4 7.8 93 100 A F T 3 S+ 0 0 2 23,-0.3 253,-0.5 1,-0.3 252,-0.4 0.773 79.1 67.5 -58.9 -27.4 4.2 3.4 7.0 94 101 A P T 3 S- 0 0 1 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.566 112.1-107.4 -71.4 -3.0 2.0 3.7 10.1 95 102 A G <> - 0 0 0 -3,-2.1 4,-1.5 1,-0.1 5,-0.1 -0.275 32.4 -61.3 108.5 169.5 0.6 6.9 8.7 96 103 A A H > S+ 0 0 16 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.845 122.5 54.6 -64.4 -40.9 0.5 10.7 9.0 97 104 A D H > S+ 0 0 33 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.902 108.4 50.5 -63.7 -38.1 -0.9 11.0 12.5 98 105 A S H > S+ 0 0 0 -4,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.882 114.0 44.4 -66.6 -37.1 1.9 8.7 13.9 99 106 A V H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 3,-0.3 0.921 110.7 54.1 -72.5 -42.9 4.6 10.8 12.2 100 107 A R H X S+ 0 0 102 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.877 102.4 58.7 -58.0 -38.6 3.0 14.1 13.3 101 108 A A H X S+ 0 0 6 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.907 108.9 44.5 -57.8 -42.6 3.1 12.9 16.9 102 109 A C H X S+ 0 0 0 -4,-1.1 4,-2.6 -3,-0.3 -2,-0.2 0.912 111.6 52.5 -68.4 -43.4 6.8 12.5 16.6 103 110 A L H X S+ 0 0 34 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.878 107.0 53.7 -60.0 -39.4 7.3 15.8 14.9 104 111 A N H X S+ 0 0 87 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.912 110.9 44.6 -63.9 -42.5 5.3 17.6 17.6 105 112 A V H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.919 112.6 52.2 -67.9 -42.0 7.5 16.2 20.4 106 113 A A H X>S+ 0 0 5 -4,-2.6 5,-2.7 1,-0.2 4,-0.8 0.905 111.3 47.5 -59.9 -42.2 10.7 17.0 18.4 107 114 A E H ><5S+ 0 0 157 -4,-2.4 3,-0.6 3,-0.2 -1,-0.2 0.933 113.8 46.8 -64.4 -47.3 9.5 20.6 17.9 108 115 A E H 3<5S+ 0 0 126 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.867 119.4 40.4 -62.9 -37.9 8.6 21.0 21.6 109 116 A M H 3<5S- 0 0 60 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.421 110.6-116.3 -94.5 1.4 11.9 19.5 22.7 110 117 A G T <<5S+ 0 0 62 -4,-0.8 2,-0.2 -3,-0.6 -3,-0.2 0.883 74.0 115.7 67.5 40.3 14.2 21.1 20.2 111 118 A R < - 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