==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE INHIBITOR 29-JUN-10 3NQA . 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) . 16441.0 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 . 21 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 13.3 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 0 126 0, 0.0 167,-0.0 0, 0.0 145,-0.0 0.000 360.0 360.0 360.0 158.5 21.1 20.5 8.4 2 9 A M - 0 0 18 1,-0.1 2,-1.2 2,-0.0 0, 0.0 -0.321 360.0-124.4 -58.1 141.0 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 -0.735 28.3-162.3 -93.8 91.5 27.0 18.8 9.7 4 11 A V > - 0 0 12 -2,-1.2 3,-2.1 1,-0.1 5,-0.1 -0.628 20.5-122.4 -81.0 113.3 28.0 15.2 9.4 5 12 A M G > S- 0 0 69 -2,-0.7 3,-1.7 1,-0.3 27,-0.3 -0.287 90.0 -6.8 -57.2 130.2 31.8 14.8 9.4 6 13 A N G 3 S- 0 0 46 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.617 108.9 -89.8 59.4 16.7 33.0 13.0 6.3 7 14 A R G < S+ 0 0 63 -3,-2.1 185,-2.7 1,-0.2 2,-0.5 0.747 97.0 124.9 55.4 27.4 29.4 12.2 5.2 8 15 A L E < -a 192 0A 0 -3,-1.7 2,-0.5 183,-0.2 25,-0.4 -0.964 42.4-170.0-130.0 119.4 29.7 9.0 7.2 9 16 A I E -a 193 0A 0 183,-3.2 185,-2.7 -2,-0.5 2,-0.5 -0.922 20.5-133.5-110.7 126.1 27.5 7.9 10.1 10 17 A L E -ab 194 34A 0 23,-1.8 25,-3.4 -2,-0.5 2,-1.1 -0.674 5.8-149.6 -79.8 124.6 28.4 4.9 12.2 11 18 A A E - b 0 35A 5 183,-2.5 2,-1.5 -2,-0.5 188,-0.2 -0.797 15.7-162.2 -89.4 98.0 25.7 2.3 12.9 12 19 A M E + b 0 36A 0 23,-2.2 25,-0.6 -2,-1.1 28,-0.3 -0.619 30.0 151.1 -89.0 85.3 26.8 1.1 16.3 13 20 A D + 0 0 13 -2,-1.5 -1,-0.2 23,-0.1 2,-0.1 0.129 24.0 125.4-105.2 17.6 25.0 -2.2 16.6 14 21 A L - 0 0 26 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.471 55.0-142.7 -68.1 153.0 27.4 -4.0 18.9 15 22 A M S S+ 0 0 53 -2,-0.1 2,-0.4 28,-0.1 -1,-0.1 0.329 70.0 69.3-114.1 7.1 25.6 -5.2 21.9 16 23 A N S > S- 0 0 59 1,-0.1 4,-2.6 28,-0.0 5,-0.2 -0.988 73.8-131.2-126.7 145.6 28.0 -4.8 24.8 17 24 A R H > S+ 0 0 45 -2,-0.4 4,-3.1 1,-0.2 5,-0.3 0.890 103.1 52.7 -52.3 -51.1 29.2 -1.5 26.3 18 25 A D H > S+ 0 0 125 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.912 114.6 39.5 -60.2 -47.4 32.9 -2.3 26.2 19 26 A D H > S+ 0 0 56 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.916 116.1 51.4 -68.0 -43.2 33.1 -3.3 22.6 20 27 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.927 113.4 44.9 -62.1 -42.7 30.7 -0.5 21.5 21 28 A L H X S+ 0 0 6 -4,-3.1 4,-2.5 -5,-0.2 -1,-0.2 0.907 113.0 51.7 -66.9 -40.7 32.8 2.1 23.3 22 29 A R H X S+ 0 0 115 -4,-2.1 4,-2.2 -5,-0.3 -2,-0.2 0.966 113.6 41.7 -60.2 -54.2 36.1 0.7 22.0 23 30 A V H X S+ 0 0 0 -4,-2.8 4,-1.3 2,-0.2 -1,-0.2 0.914 114.9 49.9 -63.0 -43.4 35.1 0.7 18.4 24 31 A T H >X S+ 0 0 1 -4,-2.2 3,-0.6 -5,-0.3 4,-0.6 0.935 111.4 49.8 -62.7 -43.4 33.4 4.1 18.5 25 32 A G H >< S+ 0 0 33 -4,-2.5 3,-0.9 1,-0.2 4,-0.3 0.886 106.8 55.9 -59.3 -40.5 36.4 5.6 20.2 26 33 A E H 3< S+ 0 0 78 -4,-2.2 -1,-0.2 1,-0.2 3,-0.2 0.766 114.3 38.1 -66.6 -25.5 38.7 4.1 17.6 27 34 A V H XX S+ 0 0 2 -4,-1.3 3,-2.2 -3,-0.6 4,-1.2 0.381 82.8 107.1-105.5 6.1 36.8 5.8 14.7 28 35 A R T << S+ 0 0 66 -3,-0.9 -1,-0.1 -4,-0.6 -2,-0.1 0.744 72.0 61.1 -62.4 -25.7 36.1 9.1 16.4 29 36 A E T 34 S+ 0 0 141 -4,-0.3 -1,-0.3 -3,-0.2 3,-0.1 0.717 114.6 36.8 -70.9 -16.0 38.6 11.1 14.4 30 37 A Y T <4 S+ 0 0 57 -3,-2.2 2,-0.4 1,-0.2 -22,-0.2 0.644 119.4 42.9-105.0 -20.4 36.6 10.1 11.2 31 38 A I < + 0 0 2 -4,-1.2 -1,-0.2 -7,-0.2 -22,-0.1 -0.994 41.0 171.5-140.7 123.9 33.0 10.2 12.5 32 39 A D S S+ 0 0 21 -2,-0.4 27,-2.7 -24,-0.3 2,-0.4 0.238 70.9 69.6-113.7 9.8 31.2 12.7 14.7 33 40 A T E - c 0 59A 0 -25,-0.4 -23,-1.8 25,-0.2 2,-0.4 -0.982 61.4-173.9-134.9 118.7 27.7 11.3 14.1 34 41 A V E -bc 10 60A 1 25,-2.8 27,-2.5 -2,-0.4 2,-0.6 -0.946 17.0-146.9-119.6 132.4 26.7 7.9 15.6 35 42 A K E -bc 11 61A 12 -25,-3.4 -23,-2.2 -2,-0.4 2,-0.5 -0.878 18.1-168.7 -95.8 117.5 23.4 6.0 15.0 36 43 A I E +bc 12 62A 1 25,-2.4 27,-2.6 -2,-0.6 2,-0.1 -0.944 11.4 178.8-110.0 126.4 22.5 4.0 18.2 37 44 A G E > - c 0 63A 2 -25,-0.6 4,-2.4 -2,-0.5 3,-0.3 -0.417 44.8 -79.7-115.9-169.9 19.7 1.5 17.8 38 45 A Y H > S+ 0 0 12 25,-0.7 4,-2.8 1,-0.2 5,-0.4 0.806 116.0 69.1 -68.5 -31.1 17.9 -1.1 19.9 39 46 A P H > S+ 0 0 1 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.954 114.6 29.4 -51.6 -45.4 20.5 -3.8 19.7 40 47 A L H > S+ 0 0 0 -3,-0.3 4,-2.2 -28,-0.3 5,-0.4 0.921 122.3 50.0 -80.6 -44.6 22.8 -1.6 21.9 41 48 A V H X S+ 0 0 4 -4,-2.4 4,-2.6 1,-0.2 -3,-0.2 0.902 111.3 47.6 -62.2 -42.6 20.1 0.3 23.9 42 49 A L H < S+ 0 0 9 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.724 117.1 45.5 -73.0 -19.8 18.1 -2.9 24.9 43 50 A S H < S+ 0 0 43 -4,-0.6 -2,-0.2 -5,-0.4 -1,-0.2 0.787 131.1 16.2 -86.8 -32.2 21.4 -4.5 25.9 44 51 A E H < S- 0 0 58 -4,-2.2 -3,-0.2 1,-0.1 3,-0.2 0.514 104.8-111.5-126.3 -10.8 22.9 -1.6 27.9 45 52 A G >< - 0 0 21 -4,-2.6 3,-1.9 -5,-0.4 4,-0.2 -0.032 38.0 -71.7 97.7 162.3 20.2 0.9 28.7 46 53 A M T >> S+ 0 0 23 1,-0.3 3,-1.7 2,-0.2 4,-0.7 0.728 119.8 77.2 -64.9 -19.4 19.3 4.4 27.6 47 54 A D H 3> S+ 0 0 91 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.614 74.6 79.0 -68.0 -8.2 22.3 5.7 29.7 48 55 A I H <> S+ 0 0 0 -3,-1.9 4,-2.1 2,-0.2 -1,-0.3 0.837 88.5 56.0 -65.9 -30.8 24.5 4.4 26.8 49 56 A I H <> S+ 0 0 0 -3,-1.7 4,-2.2 -4,-0.2 -1,-0.2 0.945 107.2 49.2 -63.3 -45.3 23.5 7.6 25.0 50 57 A A H X S+ 0 0 54 -4,-0.7 4,-2.5 1,-0.2 -2,-0.2 0.895 110.7 50.1 -58.0 -44.8 24.8 9.6 28.0 51 58 A E H X S+ 0 0 47 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.869 108.8 50.7 -68.1 -36.6 28.1 7.7 28.0 52 59 A F H X>S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.9 0.911 111.7 48.7 -65.5 -41.3 28.7 8.2 24.3 53 60 A R H X5S+ 0 0 108 -4,-2.2 4,-1.1 3,-0.2 -2,-0.2 0.928 113.9 46.7 -61.6 -45.8 28.1 12.0 24.7 54 61 A K H <5S+ 0 0 189 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.912 121.2 36.2 -62.7 -44.9 30.4 12.1 27.7 55 62 A R H <5S+ 0 0 142 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.843 136.1 12.0 -81.4 -35.2 33.2 10.0 26.0 56 63 A F H <5S- 0 0 24 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.622 76.8-137.3-121.9 -22.6 33.0 11.2 22.4 57 64 A G << + 0 0 41 -4,-1.1 -4,-0.2 -5,-0.9 2,-0.2 0.782 51.9 153.4 63.0 25.7 30.8 14.3 22.1 58 65 A C - 0 0 0 -6,-0.6 -25,-0.2 1,-0.1 -1,-0.2 -0.534 51.9-104.7 -82.2 151.5 29.3 12.8 19.0 59 66 A R E -c 33 0A 63 -27,-2.7 -25,-2.8 -2,-0.2 2,-0.5 -0.509 37.7-140.6 -67.0 147.4 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,-1.4 -0.962 16.5-168.7-121.9 122.8 23.4 10.8 18.5 61 68 A I E -cd 35 87A 0 -27,-2.5 -25,-2.4 -2,-0.5 2,-0.9 -0.951 19.0-144.1-104.9 118.3 20.7 9.5 16.2 62 69 A A E -cd 36 88A 0 25,-3.1 27,-2.2 -2,-0.6 2,-1.7 -0.749 8.0-158.3 -86.2 109.2 18.3 7.1 18.0 63 70 A D E +c 37 0A 8 -27,-2.6 -25,-0.7 -2,-0.9 25,-0.1 -0.615 40.2 140.1 -90.7 81.7 17.4 4.5 15.4 64 71 A F E - 0 0 7 -2,-1.7 3,-0.2 25,-0.4 -1,-0.2 0.400 52.8-140.8-106.4 0.9 14.2 3.4 17.1 65 72 A K E - 0 0 23 -3,-0.2 25,-0.3 1,-0.2 -2,-0.1 0.870 24.8-144.2 37.4 54.5 12.1 3.0 13.9 66 73 A V E + d 0 90A 3 23,-2.0 25,-2.3 1,-0.1 -1,-0.2 -0.194 35.5 161.5 -57.0 125.0 9.2 4.4 15.9 67 74 A A + 0 0 6 -3,-0.2 2,-0.1 23,-0.2 -1,-0.1 -0.148 28.9 103.3-147.5 43.9 6.1 2.5 14.6 68 75 A D S S- 0 0 11 1,-0.2 270,-0.0 30,-0.1 215,-0.0 -0.399 76.0 -66.8-117.1-173.7 3.2 2.8 17.1 69 76 A I > - 0 0 13 -2,-0.1 4,-3.0 1,-0.1 3,-0.3 -0.328 58.7 -98.1 -71.2 162.9 -0.0 4.7 17.5 70 77 A P H > S+ 0 0 18 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.900 121.1 52.1 -53.3 -44.9 0.3 8.5 18.1 71 78 A E H > S+ 0 0 73 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.890 115.2 40.6 -63.1 -41.2 -0.1 8.4 21.9 72 79 A T H > S+ 0 0 12 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.887 111.1 57.6 -75.4 -37.7 2.6 5.8 22.3 73 80 A N H X S+ 0 0 1 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.912 104.6 52.8 -55.3 -44.2 4.8 7.4 19.7 74 81 A E H X S+ 0 0 68 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.916 109.4 48.2 -58.6 -45.7 4.8 10.6 21.7 75 82 A K H X S+ 0 0 45 -4,-1.3 4,-2.4 2,-0.2 5,-0.2 0.901 111.1 50.5 -62.6 -44.0 5.9 8.8 24.9 76 83 A I H X S+ 0 0 4 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.939 111.8 47.0 -60.2 -46.4 8.7 7.0 23.0 77 84 A C H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.922 111.5 51.6 -63.0 -42.2 10.0 10.3 21.6 78 85 A R H X S+ 0 0 83 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.925 111.9 45.5 -60.1 -46.6 9.8 12.0 24.9 79 86 A A H X S+ 0 0 8 -4,-2.4 4,-1.2 2,-0.2 -1,-0.2 0.870 114.4 49.9 -63.8 -36.0 11.8 9.3 26.7 80 87 A T H <>S+ 0 0 0 -4,-2.1 5,-1.7 -5,-0.2 4,-0.3 0.920 113.1 43.0 -74.4 -43.6 14.3 9.2 23.9 81 88 A F H ><5S+ 0 0 1 -4,-2.8 3,-1.7 1,-0.2 -2,-0.2 0.891 108.0 60.6 -69.5 -36.6 15.0 13.0 23.8 82 89 A K H 3<5S+ 0 0 184 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.849 101.4 55.6 -55.7 -35.5 15.1 13.1 27.6 83 90 A A T 3<5S- 0 0 31 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.574 128.3 -98.0 -77.6 -9.9 18.0 10.7 27.4 84 91 A G T < 5 + 0 0 27 -3,-1.7 -24,-0.2 -4,-0.3 -3,-0.2 0.549 65.5 155.5 108.7 9.7 19.9 13.1 25.1 85 92 A A < - 0 0 0 -5,-1.7 -1,-0.3 1,-0.2 -24,-0.2 -0.486 34.3-151.5 -66.5 137.0 19.3 11.8 21.6 86 93 A D S S+ 0 0 50 -26,-1.8 26,-1.7 1,-0.2 2,-0.3 0.824 77.1 3.2 -73.0 -33.2 19.7 14.6 19.0 87 94 A A E -de 61 112A 0 -27,-1.4 -25,-3.1 24,-0.2 2,-0.3 -0.966 62.9-146.3-150.7 160.6 17.3 12.9 16.6 88 95 A I E -de 62 113A 0 24,-2.1 26,-2.8 -2,-0.3 2,-0.5 -0.977 16.8-130.1-134.3 145.4 15.0 9.9 16.3 89 96 A I E - e 0 114A 3 -27,-2.2 -23,-2.0 -2,-0.3 -25,-0.4 -0.868 26.0-169.8-100.1 130.8 14.1 7.8 13.3 90 97 A V E -de 66 115A 0 24,-2.9 26,-3.0 -2,-0.5 2,-0.3 -0.945 22.3-120.2-123.8 133.6 10.4 7.2 12.8 91 98 A H E - e 0 116A 7 -25,-2.3 26,-0.1 -2,-0.4 -23,-0.1 -0.563 12.3-157.2 -69.0 137.3 8.6 4.7 10.4 92 99 A G S > S+ 0 0 0 24,-1.9 3,-2.5 -2,-0.3 7,-0.2 0.726 76.9 84.8 -81.0 -23.8 6.3 6.4 7.9 93 100 A A T 3 S+ 0 0 9 23,-0.3 254,-0.6 1,-0.3 253,-0.4 0.804 78.7 62.6 -53.9 -38.0 4.3 3.2 7.3 94 101 A P T 3 S- 0 0 2 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 0.524 110.3-121.3 -68.6 -1.3 1.9 3.8 10.2 95 102 A G <> - 0 0 0 -3,-2.5 4,-1.7 1,-0.2 3,-0.2 -0.218 34.6 -45.3 95.8-178.2 0.7 7.0 8.6 96 103 A A H > S+ 0 0 15 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.831 123.5 52.7 -69.2 -41.2 0.4 10.8 9.1 97 104 A D H > S+ 0 0 31 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.903 110.1 49.9 -62.3 -41.0 -1.0 11.0 12.7 98 105 A S H > S+ 0 0 1 -4,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.898 114.3 44.9 -65.3 -38.1 1.8 8.7 14.0 99 106 A V H X S+ 0 0 0 -4,-1.7 4,-2.4 1,-0.2 3,-0.4 0.944 110.7 53.6 -69.5 -45.8 4.5 10.8 12.3 100 107 A R H X S+ 0 0 111 -4,-3.1 4,-2.7 1,-0.2 5,-0.2 0.867 102.5 58.6 -56.6 -38.7 2.9 14.1 13.4 101 108 A A H X S+ 0 0 4 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.928 109.2 44.5 -57.6 -43.4 2.9 12.9 17.0 102 109 A C H X S+ 0 0 0 -4,-1.2 4,-2.6 -3,-0.4 -2,-0.2 0.913 111.6 52.1 -68.1 -43.1 6.7 12.5 16.7 103 110 A L H X S+ 0 0 33 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.885 107.1 54.3 -58.2 -41.0 7.2 15.9 15.0 104 111 A N H X S+ 0 0 89 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.921 111.1 43.9 -63.9 -43.6 5.2 17.6 17.7 105 112 A V H X S+ 0 0 1 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.2 0.918 112.8 52.2 -66.4 -42.1 7.4 16.2 20.5 106 113 A A H X>S+ 0 0 4 -4,-2.6 5,-2.6 1,-0.2 4,-0.8 0.911 111.3 47.4 -61.6 -40.3 10.6 17.0 18.5 107 114 A E H ><5S+ 0 0 159 -4,-2.6 3,-0.7 1,-0.2 -1,-0.2 0.939 113.5 47.3 -65.0 -46.0 9.4 20.6 18.0 108 115 A E H 3<5S+ 0 0 125 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.834 119.2 40.6 -64.5 -32.7 8.6 21.0 21.7 109 116 A M H 3<5S- 0 0 56 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.420 110.2-115.7-101.5 1.0 11.8 19.5 22.8 110 117 A G T <<5S+ 0 0 63 -4,-0.8 -3,-0.2 -3,-0.7 2,-0.2 0.867 74.8 114.9 67.1 39.6 14.2 21.1 20.2 111 118 A R < - 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