==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 26-NOV-07 3BGG . COMPND 2 MOLECULE: URIDINE 5'-MONOPHOSPHATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.LIU,H.L.TANG,X.Y.WANG,L.P.KOTRA,E.F.PAI . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11803.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 1 0.4 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 . 14 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 34.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 3 0 1 0 0 1 1 1 1 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 4 2 1 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 . 1 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 1 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 34 A K 0 0 238 0, 0.0 255,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 129.9 30.3 -30.5 8.6 2 35 A E - 0 0 67 253,-0.2 2,-0.3 254,-0.2 0, 0.0 -0.293 360.0-146.6 -64.9 142.7 26.8 -29.7 7.1 3 36 A L - 0 0 69 1,-0.1 -1,-0.1 -2,-0.1 253,-0.0 -0.819 21.1-109.4-109.2 148.3 23.6 -30.4 9.0 4 37 A S > - 0 0 39 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.283 33.2-108.3 -64.5 162.2 20.3 -31.4 7.5 5 38 A F H > S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.819 121.8 56.5 -57.2 -35.9 17.4 -28.9 7.6 6 39 A G H 4 S+ 0 0 22 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.889 111.3 42.3 -63.8 -38.6 15.7 -31.1 10.3 7 40 A A H >4 S+ 0 0 36 2,-0.2 3,-1.5 1,-0.2 4,-0.3 0.888 110.5 54.6 -75.4 -44.2 18.8 -30.9 12.5 8 41 A R H >< S+ 0 0 13 -4,-2.7 3,-1.5 1,-0.3 -2,-0.2 0.851 99.7 65.2 -53.7 -34.8 19.4 -27.2 11.9 9 42 A A T 3< S+ 0 0 2 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.731 103.8 45.4 -62.2 -22.1 15.8 -26.7 13.1 10 43 A E T < S+ 0 0 167 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.392 80.7 132.5-104.9 0.9 16.8 -28.0 16.5 11 44 A L X - 0 0 28 -3,-1.5 3,-1.9 -4,-0.3 8,-0.1 -0.224 66.9-117.1 -55.0 141.8 20.0 -25.9 17.0 12 45 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.845 112.1 39.8 -48.6 -41.9 20.3 -24.1 20.4 13 46 A R T 3 S+ 0 0 198 2,-0.0 -2,-0.1 0, 0.0 -3,-0.0 0.323 84.5 132.7 -93.1 8.0 20.3 -20.6 18.9 14 47 A I < - 0 0 28 -3,-1.9 176,-0.1 -6,-0.1 175,-0.1 -0.288 57.7-122.5 -66.4 140.2 17.6 -21.2 16.2 15 48 A H > - 0 0 21 174,-0.4 4,-2.8 1,-0.1 5,-0.2 -0.643 21.7-119.6 -74.1 141.5 14.9 -18.6 15.9 16 49 A P H > S+ 0 0 95 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.865 113.8 49.5 -51.9 -38.2 11.3 -20.0 16.3 17 50 A V H > S+ 0 0 13 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.919 111.4 47.9 -69.5 -40.9 10.4 -18.9 12.7 18 51 A A H > S+ 0 0 2 2,-0.2 4,-3.7 1,-0.2 5,-0.2 0.935 110.6 53.5 -63.1 -41.4 13.5 -20.4 11.2 19 52 A S H X S+ 0 0 12 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.926 109.1 47.0 -59.3 -50.3 12.8 -23.7 13.1 20 53 A K H X S+ 0 0 103 -4,-2.2 4,-1.8 -5,-0.2 5,-0.2 0.945 115.0 47.9 -56.4 -48.2 9.2 -23.9 11.8 21 54 A L H X S+ 0 0 1 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.936 110.9 49.6 -57.5 -49.5 10.6 -23.2 8.3 22 55 A L H X S+ 0 0 0 -4,-3.7 4,-2.0 1,-0.2 -1,-0.2 0.890 110.5 51.3 -61.4 -37.3 13.4 -25.8 8.6 23 56 A R H X S+ 0 0 139 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.866 110.4 46.0 -69.6 -37.1 11.0 -28.5 9.8 24 57 A L H X S+ 0 0 6 -4,-1.8 4,-2.9 2,-0.2 6,-0.2 0.834 109.7 56.7 -77.3 -27.8 8.4 -28.1 7.0 25 58 A M H X>S+ 0 0 0 -4,-2.0 5,-1.8 -5,-0.2 4,-1.7 0.982 112.6 40.2 -59.7 -56.5 11.2 -28.0 4.5 26 59 A Q H <5S+ 0 0 68 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.915 116.9 50.7 -54.0 -50.9 12.5 -31.4 5.7 27 60 A K H <5S+ 0 0 143 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.944 121.6 31.6 -53.1 -52.7 8.9 -32.8 6.1 28 61 A K H <5S- 0 0 39 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.530 101.8-126.7 -91.4 -6.8 7.9 -31.7 2.5 29 62 A E T <5 + 0 0 102 -4,-1.7 2,-0.4 1,-0.2 -3,-0.2 0.954 66.8 126.6 55.3 50.6 11.3 -32.1 0.8 30 63 A T < + 0 0 0 -5,-1.8 -1,-0.2 -6,-0.2 -2,-0.2 -0.990 36.3 169.4-137.3 134.0 11.2 -28.6 -0.6 31 64 A N + 0 0 0 -2,-0.4 194,-2.1 214,-0.3 2,-0.5 -0.204 49.3 121.7-121.7 39.6 13.5 -25.8 -0.4 32 65 A L E -a 225 0A 0 22,-0.3 24,-2.6 192,-0.2 25,-1.1 -0.922 43.6-164.7-105.6 129.1 11.6 -23.7 -3.0 33 66 A C E -ab 226 57A 0 192,-3.7 194,-1.9 -2,-0.5 2,-0.5 -0.954 18.2-141.1-104.5 118.7 10.2 -20.2 -2.3 34 67 A L E -ab 227 58A 0 23,-2.2 25,-3.3 -2,-0.5 2,-1.1 -0.706 1.7-148.2 -77.5 126.3 7.7 -19.2 -4.9 35 68 A S E - b 0 59A 4 192,-2.6 2,-2.5 -2,-0.5 197,-0.2 -0.779 13.4-159.2 -87.9 92.3 8.0 -15.5 -5.9 36 69 A A + 0 0 5 23,-1.9 2,-1.9 -2,-1.1 25,-0.4 -0.418 18.0 174.6 -76.2 72.6 4.3 -14.9 -6.6 37 70 A D + 0 0 66 -2,-2.5 2,-0.3 23,-0.1 -1,-0.1 -0.468 28.7 125.8 -86.6 69.5 4.9 -11.8 -8.7 38 71 A V - 0 0 12 -2,-1.9 23,-0.2 23,-0.1 26,-0.2 -0.848 55.5-145.6-127.4 159.1 1.2 -11.3 -9.9 39 72 A S S S+ 0 0 46 -2,-0.3 27,-2.2 26,-0.1 28,-0.6 0.535 75.9 78.0-106.6 -7.1 -1.2 -8.4 -9.8 40 73 A L > - 0 0 92 25,-0.2 4,-2.2 26,-0.1 3,-0.5 -0.906 65.9-146.8-107.8 131.5 -4.5 -10.3 -9.3 41 74 A A H > S+ 0 0 6 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.884 100.4 55.3 -60.4 -39.4 -5.7 -11.6 -5.9 42 75 A R H > S+ 0 0 188 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.849 108.6 46.9 -63.6 -33.5 -7.4 -14.6 -7.6 43 76 A E H > S+ 0 0 61 -3,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.912 111.2 52.0 -74.1 -41.6 -4.3 -15.7 -9.4 44 77 A L H X S+ 0 0 4 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.924 113.9 43.7 -54.6 -48.6 -2.2 -15.3 -6.2 45 78 A L H X S+ 0 0 24 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.879 112.8 50.2 -70.6 -37.3 -4.6 -17.5 -4.3 46 79 A Q H X S+ 0 0 129 -4,-2.1 4,-2.3 -5,-0.2 5,-0.3 0.903 113.8 47.6 -67.6 -35.3 -5.0 -20.1 -7.1 47 80 A L H X S+ 0 0 8 -4,-2.6 4,-3.2 2,-0.2 5,-0.3 0.945 111.4 49.1 -69.0 -45.9 -1.2 -20.3 -7.3 48 81 A A H X S+ 0 0 0 -4,-2.6 4,-1.1 -5,-0.2 -2,-0.2 0.887 115.2 45.2 -59.5 -40.1 -0.7 -20.6 -3.5 49 82 A D H < S+ 0 0 83 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.924 119.4 39.6 -69.4 -47.2 -3.4 -23.4 -3.4 50 83 A A H < S+ 0 0 47 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.885 127.1 34.0 -73.1 -37.3 -2.1 -25.3 -6.4 51 84 A L H >X S+ 0 0 2 -4,-3.2 3,-1.9 -5,-0.3 4,-0.7 0.547 89.8 99.1 -96.8 -6.6 1.6 -24.8 -5.6 52 85 A G G >< S+ 0 0 0 -4,-1.1 3,-1.0 -5,-0.3 -1,-0.2 0.860 81.2 51.5 -50.9 -48.4 1.4 -24.9 -1.8 53 86 A P G 34 S+ 0 0 70 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.704 110.2 51.2 -58.6 -22.1 2.4 -28.6 -1.4 54 87 A S G <4 S+ 0 0 5 -3,-1.9 2,-0.3 -4,-0.1 -22,-0.3 0.525 104.0 66.2 -93.8 -8.5 5.5 -27.9 -3.6 55 88 A I << - 0 0 0 -3,-1.0 -22,-0.2 -4,-0.7 3,-0.1 -0.822 53.4-160.0-122.1 149.3 6.9 -24.9 -1.7 56 89 A C S S+ 0 0 0 -24,-2.6 30,-2.2 -2,-0.3 2,-0.3 0.601 87.2 19.3 -92.8 -16.2 8.4 -24.0 1.7 57 90 A M E -bc 33 86A 0 -25,-1.1 -23,-2.2 28,-0.3 2,-0.5 -0.992 59.6-148.2-155.7 146.8 7.6 -20.3 1.3 58 91 A L E -bc 34 87A 0 28,-2.5 30,-2.7 -2,-0.3 2,-0.5 -0.992 20.7-155.8-119.7 121.5 5.4 -17.9 -0.7 59 92 A K E -bc 35 88A 9 -25,-3.3 -23,-1.9 -2,-0.5 2,-0.3 -0.905 13.5-166.5-107.0 131.4 7.0 -14.5 -1.3 60 93 A T E - c 0 89A 6 28,-2.7 30,-3.2 -2,-0.5 2,-0.4 -0.806 29.7-160.8-117.5 148.8 4.7 -11.6 -1.9 61 94 A H > - 0 0 45 -25,-0.4 3,-1.7 -2,-0.3 4,-0.5 -0.853 20.8-178.3-114.5 88.1 4.9 -8.0 -3.2 62 95 A V G > S+ 0 0 3 -2,-0.4 3,-0.9 1,-0.3 6,-0.2 0.779 73.4 68.0 -63.3 -23.2 1.6 -6.9 -1.7 63 96 A D G 3 S+ 0 0 100 1,-0.2 -1,-0.3 -3,-0.1 -24,-0.0 0.360 96.5 53.7 -81.1 9.9 2.1 -3.4 -3.2 64 97 A I G < S+ 0 0 76 -3,-1.7 2,-0.6 -26,-0.2 -1,-0.2 0.543 79.9 109.0-105.9 -16.3 1.6 -4.8 -6.8 65 98 A L X - 0 0 18 -3,-0.9 3,-1.4 -4,-0.5 -25,-0.2 -0.445 56.1-160.1 -75.4 106.5 -1.7 -6.4 -6.0 66 99 A N T 3 S+ 0 0 138 -27,-2.2 -1,-0.2 -2,-0.6 -26,-0.1 0.831 89.9 33.8 -53.8 -34.1 -4.3 -4.4 -7.8 67 100 A D T 3 S+ 0 0 70 -28,-0.6 -1,-0.3 2,-0.1 5,-0.1 -0.234 82.5 160.0-122.2 38.0 -7.1 -5.7 -5.5 68 101 A F < + 0 0 27 -3,-1.4 2,-0.3 -6,-0.2 3,-0.0 -0.370 3.2 157.3 -55.2 136.5 -5.4 -6.1 -2.2 69 102 A T >> - 0 0 68 -2,-0.1 4,-1.2 40,-0.1 3,-0.8 -0.940 54.1-110.1-145.3 164.5 -7.5 -6.3 0.9 70 103 A L H 3> S+ 0 0 73 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.807 117.1 63.5 -61.4 -27.5 -6.8 -7.8 4.3 71 104 A D H 3> S+ 0 0 107 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.826 96.6 56.3 -65.8 -34.5 -9.3 -10.6 3.6 72 105 A V H <> S+ 0 0 9 -3,-0.8 4,-2.3 2,-0.2 -1,-0.2 0.918 107.5 49.5 -60.9 -42.9 -7.1 -11.7 0.7 73 106 A M H X S+ 0 0 3 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.854 106.7 55.2 -64.0 -36.0 -4.4 -12.1 3.2 74 107 A K H X S+ 0 0 131 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.934 109.7 46.8 -58.3 -46.5 -6.8 -14.1 5.5 75 108 A E H X S+ 0 0 88 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.890 111.0 51.5 -61.9 -42.1 -7.4 -16.5 2.6 76 109 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.834 108.1 52.1 -66.2 -36.2 -3.6 -16.7 1.9 77 110 A I H X S+ 0 0 46 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.920 106.3 53.6 -65.4 -45.3 -3.0 -17.5 5.6 78 111 A T H X S+ 0 0 76 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.921 111.9 45.2 -50.3 -49.2 -5.6 -20.3 5.4 79 112 A L H X S+ 0 0 30 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.916 110.4 54.8 -62.5 -41.5 -3.7 -21.8 2.4 80 113 A A H X>S+ 0 0 8 -4,-2.5 5,-1.8 1,-0.2 4,-1.2 0.871 113.1 41.8 -61.2 -40.1 -0.4 -21.3 4.2 81 114 A K H <5S+ 0 0 162 -4,-2.6 -1,-0.2 3,-0.2 -2,-0.2 0.893 114.9 50.7 -70.5 -45.0 -1.6 -23.3 7.2 82 115 A C H <5S+ 0 0 89 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.922 124.2 28.1 -58.4 -47.0 -3.3 -26.0 5.1 83 116 A H H <5S- 0 0 38 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.542 109.4-119.7 -98.5 -9.3 -0.3 -26.6 2.9 84 117 A E T <5 + 0 0 71 -4,-1.2 2,-0.3 -5,-0.3 -3,-0.2 0.996 60.3 130.0 67.2 73.5 2.4 -25.7 5.4 85 118 A F < - 0 0 6 -5,-1.8 -28,-0.3 -6,-0.0 -1,-0.2 -0.971 51.7-116.3-140.6 157.1 4.5 -22.8 4.0 86 119 A L E -c 57 0A 0 -30,-2.2 -28,-2.5 -2,-0.3 2,-0.5 -0.521 22.3-128.8 -84.2 159.7 5.6 -19.4 5.4 87 120 A I E -c 58 0A 2 -30,-0.2 30,-1.9 -2,-0.2 29,-1.1 -0.966 22.3-170.8-112.8 128.9 4.5 -16.1 4.0 88 121 A F E -cd 59 117A 0 -30,-2.7 -28,-2.7 -2,-0.5 2,-0.7 -0.958 11.6-153.4-124.4 109.2 7.3 -13.7 3.2 89 122 A E E -cd 60 118A 0 28,-2.3 2,-1.9 -2,-0.5 30,-0.6 -0.813 11.1-148.3 -87.1 116.0 6.4 -10.1 2.3 90 123 A D E + 0 0 11 -30,-3.2 28,-0.1 -2,-0.7 -1,-0.1 -0.522 46.0 140.9 -83.5 72.4 9.3 -8.8 0.1 91 124 A R E - 0 0 78 -2,-1.9 -1,-0.2 28,-0.1 3,-0.1 0.711 46.7-147.8 -93.7 -18.0 9.0 -5.2 1.3 92 125 A K E - 0 0 58 -3,-0.3 28,-0.3 1,-0.1 29,-0.1 0.950 14.4-149.7 47.4 57.2 12.7 -4.3 1.4 93 126 A F E + d 0 120A 0 26,-1.9 28,-2.7 1,-0.1 -1,-0.1 -0.354 30.6 161.5 -53.9 133.1 12.5 -1.9 4.3 94 127 A A + 0 0 47 26,-0.2 2,-0.2 -3,-0.1 -1,-0.1 -0.081 35.6 93.8-156.4 37.2 15.3 0.6 3.8 95 128 A D S S- 0 0 67 1,-0.1 2,-0.1 33,-0.1 26,-0.0 -0.643 82.4 -63.9-119.7-177.7 14.4 3.7 5.9 96 129 A I >> - 0 0 102 -2,-0.2 4,-2.4 1,-0.1 3,-1.2 -0.364 53.3-105.9 -66.4 151.3 15.3 5.0 9.3 97 130 A G H 3> S+ 0 0 15 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.802 118.0 54.3 -44.7 -46.0 14.1 3.0 12.3 98 131 A N H 3> S+ 0 0 90 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.836 113.8 42.2 -64.5 -34.1 11.3 5.4 13.2 99 132 A T H X> S+ 0 0 41 -3,-1.2 4,-2.1 2,-0.2 3,-0.7 0.928 110.6 53.1 -75.8 -52.0 9.8 5.2 9.7 100 133 A V H 3X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 5,-0.2 0.833 100.9 61.2 -57.7 -32.6 10.1 1.5 9.1 101 134 A K H 3X S+ 0 0 64 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.893 109.0 42.8 -64.7 -35.2 8.3 0.6 12.3 102 135 A K H X - 0 0 103 -4,-1.8 3,-1.9 -3,-0.1 4,-0.5 0.915 16.8-177.8 40.7 50.5 -0.7 -4.0 8.1 111 144 A I H >> + 0 0 1 -5,-0.4 4,-2.3 -8,-0.4 3,-1.3 0.833 69.7 57.8 -47.0 -42.9 2.2 -6.2 6.9 112 145 A A H 34 S+ 0 0 2 -8,-2.0 -1,-0.3 1,-0.3 -7,-0.1 0.696 95.3 65.3 -70.6 -20.1 3.2 -7.5 10.4 113 146 A S H <4 S+ 0 0 64 -3,-1.9 -1,-0.3 -8,-0.2 -2,-0.2 0.680 121.3 15.4 -74.6 -19.0 -0.3 -9.0 11.0 114 147 A W H << S+ 0 0 7 -3,-1.3 2,-0.7 -4,-0.5 -2,-0.2 0.577 101.7 93.5-128.2 -17.0 0.1 -11.6 8.2 115 148 A A < - 0 0 0 -4,-2.3 -27,-0.2 -5,-0.2 3,-0.1 -0.737 45.9-168.3 -91.9 117.6 3.7 -11.8 7.2 116 149 A D S S+ 0 0 28 -29,-1.1 26,-1.9 -2,-0.7 2,-0.3 0.913 81.7 17.8 -60.5 -43.8 5.8 -14.5 8.9 117 150 A L E +de 88 142A 1 -30,-1.9 -28,-2.3 24,-0.2 2,-0.3 -0.962 62.4 178.6-131.0 148.2 9.0 -12.9 7.5 118 151 A V E -de 89 143A 0 24,-1.5 26,-2.2 -2,-0.3 2,-0.3 -0.777 20.1-135.7-129.6 177.1 9.9 -9.5 6.0 119 152 A N E - e 0 144A 0 -30,-0.6 -26,-1.9 -2,-0.3 2,-0.3 -0.910 13.2-164.2-131.0 166.0 13.3 -8.3 4.7 120 153 A A E -de 93 145A 0 24,-1.9 26,-2.2 -2,-0.3 2,-0.3 -0.991 21.8-121.6-148.2 148.0 15.3 -5.1 5.0 121 154 A H E - e 0 146A 35 -28,-2.7 26,-0.1 -2,-0.3 -26,-0.1 -0.625 19.2-143.2 -80.6 144.9 18.3 -3.4 3.3 122 155 A V S > S+ 0 0 8 24,-0.5 3,-2.1 -2,-0.3 6,-0.1 0.536 74.7 101.1 -92.0 -2.3 21.2 -2.7 5.7 123 156 A V T 3 S+ 0 0 100 1,-0.3 -1,-0.2 3,-0.1 3,-0.1 0.809 75.5 56.1 -51.4 -39.2 22.1 0.7 4.1 124 157 A P T 3 S- 0 0 52 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.611 114.1-119.4 -70.0 -6.8 20.4 2.9 6.8 125 158 A G X - 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