==== 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 3NQM . 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) . 16475.0 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 . 75 17.2 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 . 57 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 37.3 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 3 9 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 0.000 360.0 360.0 360.0 155.7 21.0 20.6 8.5 2 9 A M - 0 0 19 1,-0.1 2,-1.1 2,-0.0 0, 0.0 -0.317 360.0-125.8 -58.4 139.1 23.4 18.7 10.8 3 10 A D - 0 0 125 29,-0.1 2,-0.6 3,-0.0 -1,-0.1 -0.747 27.1-162.1 -93.3 91.8 27.0 18.8 9.7 4 11 A V > - 0 0 11 -2,-1.1 3,-2.1 1,-0.1 5,-0.1 -0.639 21.9-120.2 -80.0 114.8 28.0 15.2 9.5 5 12 A M G > S- 0 0 76 -2,-0.6 3,-1.7 1,-0.3 27,-0.3 -0.309 91.3 -6.9 -57.4 129.1 31.8 14.8 9.5 6 13 A N G 3 S- 0 0 46 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.615 110.1 -89.0 60.2 15.9 33.0 13.0 6.4 7 14 A R G < S+ 0 0 65 -3,-2.1 185,-2.6 1,-0.2 2,-0.5 0.764 97.1 125.6 56.5 29.2 29.4 12.3 5.4 8 15 A L E < -a 192 0A 0 -3,-1.7 2,-0.5 183,-0.2 25,-0.4 -0.966 42.2-169.9-131.2 119.0 29.7 9.1 7.4 9 16 A I E -a 193 0A 0 183,-3.1 185,-2.8 -2,-0.5 2,-0.5 -0.928 20.5-134.3-109.8 127.1 27.4 7.9 10.2 10 17 A L E -ab 194 34A 0 23,-1.8 25,-3.2 -2,-0.5 2,-1.0 -0.694 6.0-149.2 -80.5 123.7 28.4 4.9 12.3 11 18 A A E - b 0 35A 5 183,-2.4 2,-1.5 -2,-0.5 188,-0.2 -0.809 15.7-161.2 -87.8 98.5 25.7 2.4 13.0 12 19 A M E + b 0 36A 0 23,-2.4 25,-0.6 -2,-1.0 28,-0.2 -0.627 30.4 151.4 -89.7 85.9 26.8 1.2 16.4 13 20 A D + 0 0 13 -2,-1.5 -1,-0.2 23,-0.1 2,-0.1 0.125 24.3 124.5-105.5 16.9 25.0 -2.1 16.7 14 21 A L - 0 0 26 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.467 54.2-145.7 -66.3 153.4 27.4 -4.0 18.9 15 22 A M S S+ 0 0 61 -2,-0.1 2,-0.4 28,-0.1 -1,-0.1 0.242 70.5 76.0-115.8 13.3 25.6 -5.2 22.0 16 23 A N S > S- 0 0 62 1,-0.1 4,-2.7 28,-0.0 5,-0.2 -0.991 71.6-138.4-128.9 132.1 28.2 -4.9 24.7 17 24 A R H > S+ 0 0 45 -2,-0.4 4,-2.8 1,-0.2 5,-0.3 0.885 101.9 53.0 -57.7 -43.6 29.2 -1.5 26.3 18 25 A D H > S+ 0 0 118 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.929 114.8 39.5 -61.3 -47.2 32.9 -2.3 26.3 19 26 A D H > S+ 0 0 65 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.912 115.9 51.5 -69.5 -41.8 33.1 -3.3 22.6 20 27 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 5,-0.2 0.921 113.6 44.7 -62.8 -42.2 30.7 -0.5 21.5 21 28 A L H X S+ 0 0 8 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.905 113.0 51.2 -67.0 -42.1 32.8 2.1 23.4 22 29 A R H X S+ 0 0 117 -4,-2.2 4,-2.1 -5,-0.3 -2,-0.2 0.965 113.6 42.7 -60.7 -52.2 36.1 0.8 22.2 23 30 A V H X S+ 0 0 0 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.924 114.4 49.6 -64.0 -44.7 35.1 0.8 18.5 24 31 A T H >X S+ 0 0 5 -4,-2.1 3,-0.6 -5,-0.3 4,-0.5 0.930 111.3 50.0 -61.0 -43.3 33.4 4.2 18.6 25 32 A G H >< S+ 0 0 29 -4,-2.4 3,-0.8 1,-0.2 4,-0.2 0.872 107.3 55.8 -61.6 -37.5 36.4 5.7 20.3 26 33 A E H 3< S+ 0 0 80 -4,-2.1 3,-0.3 1,-0.2 -1,-0.2 0.776 113.2 39.2 -67.2 -27.4 38.7 4.2 17.7 27 34 A V H XX S+ 0 0 2 -4,-1.3 3,-2.2 -3,-0.6 4,-1.2 0.373 82.9 108.9-104.4 6.7 36.8 5.8 14.8 28 35 A R T << S+ 0 0 132 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.1 0.735 70.5 61.0 -59.0 -28.5 36.2 9.2 16.6 29 36 A E T 34 S+ 0 0 139 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.737 114.3 36.6 -71.1 -16.9 38.7 11.1 14.4 30 37 A Y T <4 S+ 0 0 58 -3,-2.2 2,-0.4 1,-0.2 -22,-0.2 0.633 118.1 44.3-105.6 -19.6 36.6 10.2 11.3 31 38 A I < + 0 0 6 -4,-1.2 -1,-0.2 -7,-0.2 -22,-0.1 -0.995 39.1 171.1-140.1 129.3 33.0 10.3 12.6 32 39 A D S S+ 0 0 39 -2,-0.4 27,-2.9 -24,-0.3 2,-0.4 0.247 70.8 69.8-117.8 9.8 31.1 12.8 14.8 33 40 A T E - c 0 59A 0 -25,-0.4 -23,-1.8 25,-0.2 2,-0.4 -0.985 60.6-174.0-135.5 121.6 27.7 11.3 14.3 34 41 A V E -bc 10 60A 2 25,-2.8 27,-2.5 -2,-0.4 2,-0.6 -0.955 16.8-147.7-124.3 131.8 26.6 7.9 15.7 35 42 A K E -bc 11 61A 11 -25,-3.2 -23,-2.4 -2,-0.4 2,-0.5 -0.882 17.9-170.4 -96.0 118.4 23.4 6.0 15.2 36 43 A I E +bc 12 62A 1 25,-2.4 27,-2.6 -2,-0.6 2,-0.1 -0.961 11.1 177.8-112.1 125.9 22.5 4.0 18.3 37 44 A G E > - c 0 63A 1 -25,-0.6 4,-2.4 -2,-0.5 3,-0.4 -0.396 45.7 -76.7-115.9-168.2 19.6 1.5 17.9 38 45 A Y H > S+ 0 0 11 25,-0.7 4,-2.8 1,-0.2 5,-0.4 0.807 116.5 68.6 -67.2 -31.5 17.8 -1.1 20.0 39 46 A P H 4 S+ 0 0 1 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.947 115.0 29.5 -52.8 -44.6 20.5 -3.8 19.8 40 47 A L H > S+ 0 0 0 -3,-0.4 4,-2.1 -28,-0.2 3,-0.4 0.922 122.2 50.0 -80.6 -44.1 22.7 -1.6 22.0 41 48 A V H X S+ 0 0 4 -4,-2.4 4,-2.5 1,-0.2 -3,-0.2 0.901 111.1 48.0 -63.1 -42.0 20.0 0.2 24.0 42 49 A L H < S+ 0 0 9 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.715 117.0 45.1 -72.6 -18.2 18.1 -2.9 24.9 43 50 A S H 4 S+ 0 0 44 -4,-0.5 -2,-0.2 -3,-0.4 -1,-0.2 0.774 130.9 16.7 -90.1 -30.8 21.4 -4.5 26.0 44 51 A E H < S- 0 0 52 -4,-2.1 -3,-0.2 1,-0.1 3,-0.2 0.458 104.6-111.8-127.8 -7.0 22.9 -1.6 28.0 45 52 A G >< - 0 0 22 -4,-2.5 3,-1.9 -5,-0.3 4,-0.2 0.013 38.4 -71.8 93.2 161.9 20.1 0.9 28.8 46 53 A M T >> S+ 0 0 23 1,-0.3 3,-1.6 2,-0.2 4,-0.7 0.714 120.2 77.7 -65.2 -18.6 19.3 4.4 27.7 47 54 A D H 3> S+ 0 0 93 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.609 74.1 78.9 -68.3 -8.9 22.3 5.6 29.8 48 55 A I H <> S+ 0 0 0 -3,-1.9 4,-2.2 2,-0.2 -1,-0.3 0.840 89.0 55.7 -65.1 -30.3 24.5 4.4 26.9 49 56 A I H <> S+ 0 0 0 -3,-1.6 4,-2.3 -4,-0.2 -1,-0.2 0.948 106.9 49.4 -63.8 -46.0 23.5 7.6 25.1 50 57 A A H X S+ 0 0 56 -4,-0.7 4,-2.3 1,-0.2 -2,-0.2 0.874 110.5 50.3 -58.1 -42.0 24.8 9.6 28.2 51 58 A E H X S+ 0 0 54 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.903 109.1 50.3 -69.0 -39.2 28.0 7.6 28.1 52 59 A F H X>S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-1.0 0.921 112.1 47.7 -63.0 -43.7 28.6 8.3 24.4 53 60 A R H X5S+ 0 0 107 -4,-2.3 4,-0.9 3,-0.2 -2,-0.2 0.924 114.4 47.2 -61.3 -43.3 28.0 12.0 24.9 54 61 A K H <5S+ 0 0 179 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.925 121.3 35.3 -64.7 -44.8 30.3 12.1 27.9 55 62 A R H <5S+ 0 0 120 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.854 136.2 12.7 -80.3 -38.4 33.1 10.1 26.2 56 63 A F H <5S- 0 0 14 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.1 0.644 76.7-138.1-119.8 -24.7 33.0 11.2 22.5 57 64 A G << + 0 0 46 -5,-1.0 -4,-0.2 -4,-0.9 2,-0.2 0.779 51.7 152.8 64.0 25.6 30.8 14.3 22.3 58 65 A C - 0 0 4 -6,-0.6 -25,-0.2 1,-0.1 -1,-0.2 -0.515 52.4-103.1 -82.5 153.2 29.3 12.8 19.1 59 66 A R E -c 33 0A 61 -27,-2.9 -25,-2.8 -2,-0.2 2,-0.5 -0.514 37.9-141.5 -68.2 147.1 25.8 13.6 17.9 60 67 A I E -c 34 0A 0 24,-0.2 26,-1.9 -27,-0.2 27,-1.4 -0.961 16.2-169.0-122.3 120.5 23.4 10.8 18.6 61 68 A I E -cd 35 87A 0 -27,-2.5 -25,-2.4 -2,-0.5 2,-0.9 -0.938 19.7-143.2-101.3 118.3 20.6 9.5 16.3 62 69 A A E -cd 36 88A 0 25,-3.0 27,-2.3 -2,-0.6 2,-1.6 -0.740 8.6-157.1 -84.2 107.6 18.3 7.1 18.1 63 70 A D E +c 37 0A 8 -27,-2.6 -25,-0.7 -2,-0.9 25,-0.1 -0.617 40.8 139.8 -88.4 82.2 17.4 4.5 15.6 64 71 A F E - 0 0 7 -2,-1.6 3,-0.2 25,-0.4 -1,-0.2 0.365 52.6-140.7-109.3 3.1 14.1 3.3 17.2 65 72 A K E - 0 0 23 -3,-0.2 25,-0.3 1,-0.2 -2,-0.1 0.859 25.0-144.6 35.8 55.1 12.0 3.0 14.0 66 73 A V E + d 0 90A 3 23,-2.0 25,-2.3 1,-0.1 -1,-0.2 -0.208 36.0 160.0 -57.7 125.9 9.1 4.4 15.9 67 74 A A + 0 0 4 -3,-0.2 2,-0.2 23,-0.1 -1,-0.1 -0.178 28.6 103.5-149.3 45.1 6.0 2.6 14.6 68 75 A D S S- 0 0 10 1,-0.2 270,-0.0 30,-0.1 215,-0.0 -0.458 76.1 -65.8-117.5-173.3 3.2 2.8 17.1 69 76 A I > - 0 0 16 -2,-0.2 4,-2.9 1,-0.1 3,-0.3 -0.322 59.4 -98.6 -68.7 161.1 -0.1 4.7 17.6 70 77 A P H > S+ 0 0 29 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.894 120.8 51.5 -53.6 -44.3 0.2 8.5 18.1 71 78 A E H > S+ 0 0 69 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.886 114.6 41.9 -63.2 -41.3 -0.1 8.3 21.9 72 79 A T H > S+ 0 0 12 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.898 111.1 57.1 -73.1 -38.2 2.6 5.7 22.3 73 80 A N H X S+ 0 0 1 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.906 104.6 52.7 -57.0 -43.5 4.8 7.4 19.7 74 81 A E H X S+ 0 0 57 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.924 109.7 48.2 -58.8 -45.4 4.7 10.6 21.8 75 82 A K H X S+ 0 0 30 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.900 110.9 50.6 -61.3 -44.0 5.8 8.7 24.9 76 83 A I H X S+ 0 0 4 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.937 111.7 47.6 -61.0 -45.8 8.6 7.0 23.1 77 84 A C H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.923 110.8 51.5 -63.2 -43.1 9.9 10.3 21.7 78 85 A R H X S+ 0 0 84 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.925 112.2 45.7 -59.3 -46.1 9.7 12.0 25.1 79 86 A A H X S+ 0 0 8 -4,-2.4 4,-1.2 2,-0.2 -1,-0.2 0.889 114.2 49.7 -64.8 -36.6 11.7 9.2 26.8 80 87 A T H <>S+ 0 0 0 -4,-2.2 5,-1.6 -5,-0.2 4,-0.3 0.928 113.7 42.8 -71.6 -44.9 14.3 9.2 24.0 81 88 A F H ><5S+ 0 0 2 -4,-2.8 3,-1.5 1,-0.2 -1,-0.2 0.877 107.7 60.9 -70.8 -33.8 14.9 12.9 23.9 82 89 A K H 3<5S+ 0 0 181 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.856 101.3 55.4 -56.0 -36.0 15.0 13.0 27.7 83 90 A A T 3<5S- 0 0 32 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.536 128.1 -97.4 -78.7 -9.0 17.9 10.7 27.6 84 91 A G T < 5 + 0 0 27 -3,-1.5 -24,-0.2 -4,-0.3 -3,-0.2 0.541 65.7 155.2 108.2 9.1 19.8 13.1 25.3 85 92 A A < - 0 0 0 -5,-1.6 -1,-0.3 1,-0.1 -24,-0.2 -0.472 34.3-151.6 -66.0 137.7 19.3 11.8 21.7 86 93 A D S S+ 0 0 51 -26,-1.9 26,-1.8 1,-0.2 2,-0.3 0.820 76.8 2.5 -73.6 -33.1 19.7 14.6 19.1 87 94 A A E -de 61 112A 0 -27,-1.4 -25,-3.0 24,-0.2 2,-0.3 -0.953 62.7-144.2-151.9 162.2 17.3 12.9 16.7 88 95 A I E -de 62 113A 0 24,-1.9 26,-2.8 -2,-0.3 2,-0.5 -0.988 17.4-129.0-136.1 142.9 15.0 9.9 16.4 89 96 A I E - e 0 114A 4 -27,-2.3 -23,-2.0 -2,-0.3 -25,-0.4 -0.832 29.0-171.6 -95.3 129.7 14.1 7.7 13.4 90 97 A V E -de 66 115A 0 24,-2.9 26,-3.1 -2,-0.5 2,-0.2 -0.955 21.4-122.8-126.6 134.3 10.4 7.2 12.8 91 98 A H E - e 0 116A 2 -25,-2.3 26,-0.1 -2,-0.4 -23,-0.1 -0.548 11.9-160.8 -71.9 141.0 8.6 4.9 10.4 92 99 A G S > S+ 0 0 0 24,-1.5 3,-2.4 -2,-0.2 7,-0.2 0.706 75.2 82.5 -89.9 -23.0 6.2 6.5 7.9 93 100 A F T 3 S+ 0 0 2 1,-0.3 254,-0.5 23,-0.3 253,-0.4 0.773 79.8 65.5 -61.7 -27.6 4.1 3.4 7.1 94 101 A P T 3 S- 0 0 1 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 0.570 112.6-113.0 -70.2 -3.9 1.9 3.7 10.2 95 102 A G <> - 0 0 0 -3,-2.4 4,-1.7 1,-0.1 5,-0.1 -0.257 32.5 -55.4 104.8 176.5 0.5 7.0 8.7 96 103 A A H > S+ 0 0 18 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.831 122.5 54.4 -71.0 -38.8 0.4 10.7 9.2 97 104 A D H > S+ 0 0 22 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.910 109.2 50.0 -61.0 -41.4 -1.0 10.9 12.7 98 105 A S H > S+ 0 0 0 -4,-0.3 4,-1.1 2,-0.2 -2,-0.2 0.894 113.8 45.3 -64.3 -38.7 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,-0.5 0.939 110.4 53.5 -68.6 -46.3 4.4 10.8 12.3 100 107 A R H X S+ 0 0 114 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.871 102.2 59.1 -56.6 -37.6 2.8 14.1 13.5 101 108 A A H X S+ 0 0 4 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.913 109.0 44.3 -58.8 -41.1 2.9 12.8 17.1 102 109 A C H X S+ 0 0 0 -4,-1.1 4,-2.6 -3,-0.5 -2,-0.2 0.913 111.6 52.2 -70.8 -42.9 6.7 12.5 16.8 103 110 A L H X S+ 0 0 35 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.881 106.7 54.7 -59.1 -37.9 7.2 15.8 15.1 104 111 A N H X S+ 0 0 88 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.918 110.7 44.1 -66.1 -43.4 5.2 17.5 17.8 105 112 A V H X S+ 0 0 1 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.928 112.9 51.7 -65.8 -43.3 7.4 16.2 20.6 106 113 A A H X>S+ 0 0 4 -4,-2.6 5,-2.6 1,-0.2 4,-0.9 0.910 111.1 48.6 -60.7 -40.3 10.6 17.0 18.6 107 114 A E H ><5S+ 0 0 159 -4,-2.5 3,-0.6 1,-0.2 -1,-0.2 0.936 112.9 47.4 -63.9 -45.9 9.3 20.5 18.1 108 115 A E H 3<5S+ 0 0 127 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.881 119.3 39.5 -62.0 -39.2 8.5 20.9 21.8 109 116 A M H 3<5S- 0 0 57 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.439 110.1-115.8 -96.6 -0.0 11.9 19.5 22.9 110 117 A G T <<5S+ 0 0 63 -4,-0.9 2,-0.2 -3,-0.6 -3,-0.2 0.882 74.7 116.2 68.1 40.2 14.1 21.1 20.2 111 118 A R < - 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