==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 02-FEB-09 3G3D . COMPND 2 MOLECULE: URIDINE 5'-MONOPHOSPHATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.LIU,H.L.TANG,A.BELLO,E.PODUCH,L.KOTRA,E.PAI . 515 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19301.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 391 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.6 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 0.4 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 . 28 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 180 35.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 5 1 1 0 0 2 2 2 0 4 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 8 4 2 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 2 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 . 2 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 35 A E 0 0 110 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.7 31.2 21.2 -6.3 2 36 A L - 0 0 79 1,-0.1 2,-0.0 2,-0.0 253,-0.0 -0.707 360.0-107.0-100.4 151.5 33.8 23.0 -4.0 3 37 A S > - 0 0 37 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.295 33.4-108.3 -65.8 159.5 36.4 21.5 -1.8 4 38 A F H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.917 121.5 55.3 -52.7 -47.1 35.9 21.5 2.0 5 39 A G H 4 S+ 0 0 23 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.879 110.3 44.2 -53.1 -43.0 38.7 24.2 2.2 6 40 A A H >4 S+ 0 0 34 1,-0.2 3,-1.7 2,-0.2 -2,-0.2 0.907 110.5 53.7 -72.2 -41.1 36.9 26.4 -0.3 7 41 A R H >< S+ 0 0 9 -4,-2.7 3,-1.7 1,-0.3 -2,-0.2 0.840 97.4 67.3 -61.6 -28.6 33.5 25.9 1.4 8 42 A A T 3< S+ 0 0 2 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.756 102.8 47.8 -62.3 -19.4 35.2 27.0 4.7 9 43 A E T < S+ 0 0 149 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.354 79.0 133.4-104.6 2.4 35.5 30.4 3.0 10 44 A L X - 0 0 29 -3,-1.7 3,-1.4 -4,-0.2 8,-0.1 -0.230 63.8-122.1 -57.8 141.2 31.9 30.8 1.7 11 45 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.853 110.5 41.7 -53.1 -39.3 30.4 34.3 2.5 12 46 A R T 3 S+ 0 0 153 2,-0.0 -2,-0.1 0, 0.0 -3,-0.0 0.414 86.1 131.4 -90.7 1.3 27.4 32.8 4.4 13 47 A I < - 0 0 27 -3,-1.4 176,-0.1 -6,-0.1 162,-0.1 -0.257 57.7-125.0 -67.5 136.5 29.4 30.1 6.3 14 48 A H > - 0 0 19 174,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.585 22.6-120.4 -76.1 141.5 28.9 29.8 10.1 15 49 A P H > S+ 0 0 82 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.754 113.8 52.1 -57.8 -27.7 32.1 30.0 12.0 16 50 A V H > S+ 0 0 13 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.923 109.4 49.5 -70.7 -46.9 31.6 26.5 13.5 17 51 A A H > S+ 0 0 1 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.900 111.8 48.2 -57.7 -42.4 31.1 25.1 10.0 18 52 A S H X S+ 0 0 13 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.858 108.9 52.6 -73.1 -31.2 34.3 26.8 8.7 19 53 A K H X S+ 0 0 119 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.928 114.4 44.4 -63.3 -42.9 36.4 25.6 11.6 20 54 A L H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.958 112.6 49.7 -63.2 -54.2 35.1 22.1 10.9 21 55 A L H X S+ 0 0 1 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.859 110.1 52.4 -56.9 -37.9 35.6 22.4 7.1 22 56 A R H X S+ 0 0 133 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.901 111.7 44.0 -63.4 -47.3 39.2 23.7 7.6 23 57 A L H X S+ 0 0 6 -4,-1.9 4,-2.5 2,-0.2 6,-0.2 0.843 110.2 56.2 -70.4 -29.4 40.2 20.8 9.9 24 58 A M H X>S+ 0 0 0 -4,-2.5 5,-1.6 2,-0.2 4,-1.3 0.954 112.5 42.8 -62.3 -49.5 38.5 18.3 7.5 25 59 A Q H <5S+ 0 0 63 -4,-2.1 3,-0.2 2,-0.2 -2,-0.2 0.926 116.3 47.3 -57.9 -52.2 40.7 19.7 4.7 26 60 A K H <5S+ 0 0 144 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.905 121.7 35.1 -56.1 -45.4 43.9 19.8 6.8 27 61 A K H <5S- 0 0 39 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.542 100.6-127.5 -92.4 -8.9 43.5 16.3 8.2 28 62 A E T <5 + 0 0 101 -4,-1.3 2,-0.4 -3,-0.2 -3,-0.2 0.954 66.4 126.1 55.5 50.1 41.9 14.6 5.2 29 63 A T < + 0 0 0 -5,-1.6 -1,-0.2 -6,-0.2 -2,-0.2 -0.985 34.6 166.7-139.4 133.3 39.0 13.3 7.2 30 64 A N + 0 0 0 -2,-0.4 194,-1.9 214,-0.3 2,-0.5 -0.231 50.0 119.8-122.3 38.9 35.3 13.5 6.8 31 65 A L E -a 224 0A 0 22,-0.3 24,-2.4 192,-0.2 25,-1.0 -0.907 45.6-162.8-106.0 127.7 34.6 10.7 9.4 32 66 A C E -ab 225 56A 0 192,-3.7 194,-2.3 -2,-0.5 2,-0.4 -0.941 17.0-140.0-104.1 125.7 32.6 11.5 12.5 33 67 A L E -ab 226 57A 0 23,-2.5 25,-3.5 -2,-0.5 2,-1.1 -0.711 2.4-148.7 -89.3 127.6 33.1 8.8 15.2 34 68 A S E - b 0 58A 5 192,-2.8 2,-2.2 -2,-0.4 197,-0.2 -0.842 13.2-158.8 -94.6 96.0 29.9 7.9 17.1 35 69 A A + 0 0 5 23,-2.4 2,-1.8 -2,-1.1 25,-0.4 -0.458 19.7 171.8 -83.4 70.4 31.4 7.1 20.4 36 70 A D + 0 0 47 -2,-2.2 2,-0.3 23,-0.1 -1,-0.1 -0.578 27.0 125.4 -88.4 77.6 28.6 5.0 21.7 37 71 A V - 0 0 12 -2,-1.8 23,-0.2 23,-0.1 26,-0.1 -0.912 55.6-142.6-131.3 160.5 30.2 3.6 24.9 38 72 A S S S+ 0 0 51 -2,-0.3 27,-2.4 26,-0.1 28,-0.6 0.579 76.7 76.4-103.5 -10.6 29.0 3.7 28.5 39 73 A L > - 0 0 88 25,-0.2 4,-2.3 26,-0.1 3,-0.2 -0.889 66.9-145.0-107.2 132.8 32.4 4.2 30.3 40 74 A A H > S+ 0 0 8 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.879 102.2 56.4 -57.1 -42.8 34.2 7.6 30.5 41 75 A R H > S+ 0 0 181 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.905 108.9 45.2 -59.6 -42.5 37.6 5.8 30.3 42 76 A E H > S+ 0 0 54 2,-0.2 4,-2.7 -3,-0.2 -2,-0.2 0.934 112.3 51.8 -67.4 -43.4 36.7 4.0 27.1 43 77 A L H X S+ 0 0 4 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.925 113.3 44.7 -54.5 -48.8 35.3 7.3 25.6 44 78 A L H X S+ 0 0 37 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.870 112.5 50.0 -67.9 -36.0 38.5 9.1 26.4 45 79 A Q H X S+ 0 0 124 -4,-1.9 4,-2.2 -5,-0.2 5,-0.3 0.889 112.7 48.9 -73.9 -33.4 40.8 6.4 25.2 46 80 A L H X S+ 0 0 7 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.941 110.5 49.5 -66.1 -46.9 38.8 6.3 21.9 47 81 A A H X S+ 0 0 0 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.878 114.4 45.9 -61.7 -38.9 38.9 10.1 21.4 48 82 A D H < S+ 0 0 80 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.936 118.9 37.9 -69.8 -45.2 42.7 10.1 22.0 49 83 A A H < S+ 0 0 50 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.901 127.1 36.2 -76.9 -37.4 43.6 7.2 19.8 50 84 A L H >X S+ 0 0 2 -4,-2.8 3,-1.9 -5,-0.3 4,-0.7 0.587 90.4 97.1 -93.0 -9.0 41.1 8.0 17.1 51 85 A G G >< S+ 0 0 0 -4,-1.0 3,-1.2 -5,-0.3 -1,-0.2 0.856 80.3 52.8 -49.5 -47.9 41.4 11.8 17.3 52 86 A P G 34 S+ 0 0 70 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.719 110.9 50.0 -59.5 -21.8 43.9 12.2 14.4 53 87 A S G <4 S+ 0 0 5 -3,-1.9 2,-0.3 -4,-0.1 -22,-0.3 0.513 103.5 67.1 -96.0 -8.0 41.6 10.2 12.1 54 88 A I << - 0 0 0 -3,-1.2 -22,-0.2 -4,-0.7 3,-0.1 -0.850 53.5-159.5-121.8 148.8 38.3 12.0 12.8 55 89 A C S S+ 0 0 0 -24,-2.4 30,-1.9 -2,-0.3 2,-0.3 0.563 86.9 17.1 -92.6 -14.2 36.8 15.5 12.1 56 90 A M E -bc 32 85A 0 -25,-1.0 -23,-2.5 28,-0.3 2,-0.5 -0.985 60.0-147.7-160.2 144.0 34.2 15.1 14.8 57 91 A L E -bc 33 86A 0 28,-2.6 30,-2.7 -2,-0.3 2,-0.5 -0.990 20.2-156.1-119.5 122.2 33.4 13.0 17.9 58 92 A K E -bc 34 87A 5 -25,-3.5 -23,-2.4 -2,-0.5 2,-0.3 -0.855 13.3-170.6-106.9 132.3 29.7 12.4 18.5 59 93 A T E - c 0 88A 5 28,-2.5 30,-2.9 -2,-0.5 2,-0.3 -0.770 29.7-158.2-117.3 154.7 28.5 11.6 22.0 60 94 A H > - 0 0 7 -25,-0.4 3,-1.7 -2,-0.3 4,-0.4 -0.838 19.5-179.4-118.2 91.6 25.4 10.5 23.8 61 95 A V G > S+ 0 0 1 -2,-0.3 3,-1.1 1,-0.3 6,-0.2 0.755 74.7 70.6 -65.3 -19.4 26.3 11.7 27.3 62 96 A D G 3 S+ 0 0 8 1,-0.2 -1,-0.3 304,-0.1 306,-0.2 0.440 97.5 51.4 -78.6 8.3 23.0 10.4 28.6 63 97 A I G < S+ 0 0 7 -3,-1.7 2,-0.7 303,-0.1 303,-0.6 0.441 82.7 106.6-115.7 -11.2 24.4 6.9 28.1 64 98 A L X - 0 0 4 -3,-1.1 3,-1.3 -4,-0.4 303,-0.3 -0.638 55.9-159.9 -77.9 112.6 27.6 7.5 30.0 65 99 A N T 3 S+ 0 0 82 -27,-2.4 -1,-0.2 -2,-0.7 -26,-0.1 0.758 90.8 35.5 -63.9 -25.7 27.3 5.7 33.4 66 100 A D T 3 S+ 0 0 71 -28,-0.6 -1,-0.3 2,-0.1 5,-0.1 -0.142 81.4 160.7-125.5 35.3 30.0 7.9 34.9 67 101 A F < + 0 0 11 -3,-1.3 2,-0.3 -6,-0.2 3,-0.0 -0.308 4.6 159.3 -49.2 134.1 29.4 11.3 33.3 68 102 A T >> - 0 0 70 40,-0.1 4,-1.3 1,-0.0 3,-0.5 -0.943 52.3-114.7-146.4 161.2 30.9 14.3 35.0 69 103 A L H 3> S+ 0 0 71 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.798 117.2 62.6 -63.6 -28.8 31.8 17.7 33.7 70 104 A D H 3> S+ 0 0 115 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.868 97.9 55.7 -62.5 -35.6 35.4 16.9 34.4 71 105 A V H <> S+ 0 0 16 -3,-0.5 4,-1.7 1,-0.2 -2,-0.2 0.935 108.0 48.8 -59.4 -42.0 35.1 14.0 31.8 72 106 A M H X S+ 0 0 2 -4,-1.3 4,-2.4 1,-0.2 -2,-0.2 0.813 107.2 54.9 -70.7 -28.7 33.9 16.7 29.3 73 107 A K H X S+ 0 0 126 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.904 109.0 48.0 -64.7 -42.6 36.9 18.9 30.2 74 108 A E H X S+ 0 0 96 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.770 111.1 50.9 -68.4 -31.3 39.2 16.0 29.4 75 109 A L H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.885 108.1 52.3 -72.3 -44.1 37.4 15.4 26.1 76 110 A I H X S+ 0 0 44 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.941 105.4 55.3 -54.6 -50.1 37.7 19.1 25.2 77 111 A T H X S+ 0 0 70 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.915 111.7 43.7 -48.8 -47.8 41.5 18.9 25.8 78 112 A L H X S+ 0 0 27 -4,-1.3 4,-2.9 2,-0.2 5,-0.3 0.869 109.6 56.3 -65.2 -40.6 41.7 16.0 23.3 79 113 A A H X>S+ 0 0 7 -4,-2.5 5,-2.2 1,-0.2 4,-0.9 0.878 112.3 42.9 -56.5 -41.7 39.4 17.8 20.8 80 114 A K H <5S+ 0 0 159 -4,-2.4 -2,-0.2 3,-0.2 -1,-0.2 0.896 116.2 47.9 -72.5 -44.0 41.8 20.8 20.9 81 115 A C H <5S+ 0 0 89 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.979 124.4 28.9 -58.1 -59.7 44.9 18.6 20.7 82 116 A H H <5S- 0 0 46 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.547 110.3-121.4 -84.3 -8.7 43.8 16.3 17.9 83 117 A E T <5 + 0 0 74 -4,-0.9 2,-0.3 -5,-0.3 -3,-0.2 1.000 59.3 134.0 64.1 72.3 41.6 19.0 16.3 84 118 A F < - 0 0 5 -5,-2.2 -28,-0.3 -27,-0.0 2,-0.2 -0.976 50.8-117.2-138.1 159.9 38.1 17.7 16.1 85 119 A L E -c 56 0A 2 -30,-1.9 -28,-2.6 -2,-0.3 2,-0.5 -0.638 23.2-128.7 -87.0 151.0 34.6 19.1 17.0 86 120 A I E -c 57 0A 2 -2,-0.2 30,-1.9 -30,-0.2 29,-1.3 -0.912 23.6-170.6-102.1 127.0 32.4 17.6 19.8 87 121 A F E -cd 58 116A 0 -30,-2.7 -28,-2.5 -2,-0.5 2,-0.7 -0.965 12.2-153.5-121.4 111.2 28.9 16.9 18.7 88 122 A E E -cd 59 117A 0 28,-2.3 2,-1.9 -2,-0.5 30,-0.6 -0.811 9.9-150.5 -84.8 120.2 26.2 15.9 21.3 89 123 A D E + 0 0 3 -30,-2.9 28,-0.1 -2,-0.7 -1,-0.1 -0.389 43.9 144.4 -90.7 58.6 23.7 13.8 19.5 90 124 A R E - 0 0 13 -2,-1.9 -1,-0.2 28,-0.1 29,-0.1 0.752 43.9-151.8 -83.4 -10.6 20.8 14.9 21.8 91 125 A K E - 0 0 18 -3,-0.3 28,-0.3 27,-0.1 29,-0.1 0.953 20.4-149.4 41.5 53.4 18.1 14.9 18.9 92 126 A F E + d 0 119A 0 26,-1.9 28,-3.0 1,-0.1 -1,-0.1 -0.231 28.7 167.5 -54.9 140.7 16.1 17.7 20.9 93 127 A A + 0 0 4 26,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.256 35.5 93.0-159.2 56.2 12.4 17.3 20.1 94 128 A D S S- 0 0 4 26,-0.1 314,-0.0 1,-0.1 256,-0.0 -0.817 82.5 -64.8-137.6 178.4 10.4 19.4 22.6 95 129 A I >> - 0 0 11 -2,-0.3 4,-2.2 1,-0.1 3,-0.9 -0.262 53.9-103.5 -65.0 159.5 8.9 22.9 22.5 96 130 A G H 3> S+ 0 0 0 369,-1.0 4,-1.6 1,-0.3 370,-0.1 0.848 118.1 56.1 -53.7 -42.3 11.3 25.9 22.4 97 131 A N H 3> S+ 0 0 29 368,-0.3 4,-0.7 1,-0.2 -1,-0.3 0.843 112.5 41.5 -62.4 -33.8 10.9 26.8 26.1 98 132 A T H X> S+ 0 0 5 -3,-0.9 4,-2.4 2,-0.2 3,-0.7 0.925 109.5 54.3 -79.0 -47.5 11.9 23.3 27.2 99 133 A V H 3X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.3 5,-0.3 0.845 100.6 63.9 -60.9 -31.5 14.8 22.6 24.8 100 134 A K H 3X S+ 0 0 38 -4,-1.6 4,-2.2 -5,-0.2 -1,-0.3 0.924 109.5 38.3 -54.6 -48.5 16.4 25.9 26.0 101 135 A K H X - 0 0 82 -4,-1.7 3,-1.6 1,-0.1 4,-0.5 0.922 15.8-177.1 47.4 50.4 25.2 21.5 30.7 110 144 A I H >> S+ 0 0 3 -8,-0.4 4,-2.3 -5,-0.4 3,-1.7 0.868 71.0 58.9 -48.8 -45.1 25.5 20.4 27.1 111 145 A A H 34 S+ 0 0 1 -8,-2.6 -1,-0.3 1,-0.3 -7,-0.1 0.762 95.5 64.0 -60.6 -28.5 26.0 24.0 25.7 112 146 A S H <4 S+ 0 0 63 -3,-1.6 -1,-0.3 -9,-0.3 -2,-0.2 0.717 121.3 16.0 -69.1 -21.8 29.1 24.5 27.8 113 147 A W H << S+ 0 0 6 -3,-1.7 2,-0.6 -4,-0.5 -2,-0.2 0.525 102.2 92.3-127.1 -15.1 31.1 21.7 26.0 114 148 A A < - 0 0 0 -4,-2.3 -27,-0.2 -5,-0.2 3,-0.1 -0.771 45.2-170.0 -93.1 120.2 29.3 20.8 22.7 115 149 A D S S+ 0 0 28 -29,-1.3 26,-2.2 -2,-0.6 2,-0.3 0.883 81.2 21.9 -64.5 -38.3 30.3 22.6 19.5 116 150 A L E +de 87 141A 0 -30,-1.9 -28,-2.3 24,-0.2 2,-0.3 -0.967 61.6 175.4-134.4 148.6 27.3 21.1 17.8 117 151 A V E -de 88 142A 0 24,-1.3 26,-2.1 -2,-0.3 2,-0.3 -0.835 20.1-136.3-135.2 169.9 23.9 19.6 18.7 118 152 A N E - e 0 143A 0 -30,-0.6 -26,-1.9 -2,-0.3 2,-0.3 -0.923 13.8-167.0-126.8 165.1 21.0 18.4 16.6 119 153 A A E -de 92 144A 0 24,-2.0 26,-2.3 -2,-0.3 2,-0.2 -0.994 22.2-120.1-151.3 144.9 17.3 18.8 16.8 120 154 A H E - e 0 145A 0 -28,-3.0 -26,-0.1 -2,-0.3 26,-0.1 -0.546 16.7-143.1 -78.6 150.9 14.2 17.2 15.2 121 155 A V S > S+ 0 0 0 24,-0.5 3,-2.5 -2,-0.2 293,-0.1 0.539 74.8 101.3 -96.6 -8.7 12.0 19.6 13.2 122 156 A V T 3 S+ 0 0 0 1,-0.3 292,-2.9 291,-0.1 293,-0.6 0.790 77.1 55.4 -42.0 -41.9 8.7 17.9 14.3 123 157 A P T 3 S- 0 0 0 0, 0.0 290,-0.4 0, 0.0 3,-0.3 0.569 113.6-115.4 -74.0 -2.4 7.9 20.6 17.0 124 158 A G X - 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