==== 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 09-APR-10 3MI2 . COMPND 2 MOLECULE: URIDINE 5'-MONOPHOSPHATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.LIU,T.TO,L.P.KOTRA,E.F.PAI . 514 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19340.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 385 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.8 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 . 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 . 29 5.6 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 . 173 33.7 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 6 2 0 0 0 2 2 4 0 2 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 . 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 34 A K 0 0 239 0, 0.0 2,-0.2 0, 0.0 255,-0.1 0.000 360.0 360.0 360.0 141.9 30.6 6.7 -9.8 2 35 A E - 0 0 51 253,-0.2 2,-0.3 254,-0.1 0, 0.0 -0.420 360.0-146.7 -78.6 132.9 31.8 5.2 -6.5 3 36 A L - 0 0 70 -2,-0.2 -1,-0.1 1,-0.1 253,-0.0 -0.660 20.1-113.4 -91.4 142.6 34.1 7.0 -4.1 4 37 A S > - 0 0 38 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.218 33.6-104.5 -60.9 162.3 36.7 5.4 -1.9 5 38 A F H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.920 123.1 54.4 -56.9 -40.3 36.3 5.4 1.9 6 39 A G H 4 S+ 0 0 23 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.889 110.4 44.0 -64.4 -37.8 39.0 8.1 2.0 7 40 A A H >4 S+ 0 0 30 1,-0.2 3,-1.6 2,-0.2 4,-0.3 0.874 109.6 56.0 -73.6 -38.0 37.1 10.4 -0.5 8 41 A R H >< S+ 0 0 9 -4,-2.7 3,-1.7 1,-0.3 -2,-0.2 0.878 97.8 64.5 -60.9 -33.2 33.8 9.8 1.3 9 42 A A T 3< S+ 0 0 5 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.685 103.8 48.3 -59.3 -20.0 35.5 11.0 4.5 10 43 A E T < S+ 0 0 163 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.404 79.6 131.9-103.7 0.7 35.8 14.4 2.7 11 44 A L X - 0 0 27 -3,-1.7 3,-1.7 -4,-0.3 8,-0.1 -0.180 66.0-119.5 -59.1 145.4 32.3 14.8 1.5 12 45 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.870 111.4 39.7 -52.0 -43.2 30.6 18.2 2.2 13 46 A R T 3 S+ 0 0 156 2,-0.0 -2,-0.1 0, 0.0 -3,-0.0 0.300 85.2 133.7 -91.8 8.0 27.8 16.7 4.3 14 47 A I < - 0 0 30 -3,-1.7 176,-0.1 -6,-0.1 162,-0.1 -0.306 56.0-124.8 -64.3 139.8 29.9 14.1 6.1 15 48 A H > - 0 0 23 174,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.621 20.9-120.1 -77.0 143.9 29.4 13.8 9.9 16 49 A P H > S+ 0 0 87 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.828 114.1 50.7 -56.8 -32.8 32.6 14.1 11.9 17 50 A V H > S+ 0 0 17 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.917 111.7 47.4 -70.5 -42.7 32.1 10.6 13.4 18 51 A A H > S+ 0 0 1 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.898 111.4 51.5 -61.0 -41.5 31.6 9.1 9.9 19 52 A S H X S+ 0 0 11 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.931 109.6 49.1 -65.6 -43.5 34.7 11.0 8.6 20 53 A K H X S+ 0 0 112 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.923 113.9 46.9 -58.4 -46.3 36.8 9.7 11.5 21 54 A L H X S+ 0 0 4 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.942 112.5 48.1 -59.8 -51.6 35.6 6.1 10.8 22 55 A L H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.893 110.0 53.2 -60.0 -41.8 36.1 6.3 7.1 23 56 A R H X S+ 0 0 138 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.951 112.0 43.7 -54.5 -52.5 39.6 7.7 7.5 24 57 A L H X S+ 0 0 7 -4,-2.1 4,-2.7 1,-0.2 6,-0.2 0.826 110.1 56.3 -71.5 -29.3 40.7 4.9 9.8 25 58 A M H X>S+ 0 0 0 -4,-2.4 5,-1.6 2,-0.2 4,-1.1 0.945 112.3 42.9 -60.9 -47.7 39.1 2.3 7.6 26 59 A Q H <5S+ 0 0 63 -4,-2.3 3,-0.3 2,-0.2 -2,-0.2 0.919 115.9 48.1 -65.2 -44.3 41.2 3.6 4.6 27 60 A K H <5S+ 0 0 143 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.916 121.5 34.0 -63.8 -45.0 44.4 3.9 6.7 28 61 A K H <5S- 0 0 37 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.477 102.1-126.0 -92.1 -4.8 44.1 0.4 8.3 29 62 A E T <5 + 0 0 102 -4,-1.1 2,-0.4 -3,-0.3 -3,-0.2 0.945 66.9 127.5 53.6 50.0 42.5 -1.4 5.3 30 63 A T < + 0 0 0 -5,-1.6 -1,-0.2 -6,-0.2 -2,-0.2 -0.983 35.0 166.1-139.8 135.0 39.7 -2.7 7.4 31 64 A N + 0 0 0 -2,-0.4 194,-2.1 214,-0.2 2,-0.5 -0.159 49.7 120.9-126.6 35.2 35.9 -2.6 7.1 32 65 A L E -a 225 0A 0 22,-0.3 24,-2.7 192,-0.2 25,-1.1 -0.883 44.5-164.1-103.1 127.3 35.4 -5.2 9.8 33 66 A C E -ab 226 57A 0 192,-3.3 194,-2.2 -2,-0.5 2,-0.5 -0.955 18.1-140.7-106.8 117.5 33.3 -4.5 12.9 34 67 A L E -ab 227 58A 0 23,-2.3 25,-3.3 -2,-0.6 2,-1.0 -0.673 3.2-146.8 -76.4 123.3 33.9 -7.1 15.6 35 68 A S E - b 0 59A 5 192,-2.9 2,-2.3 -2,-0.5 197,-0.2 -0.834 14.2-155.1 -87.1 100.4 30.7 -8.0 17.5 36 69 A A + 0 0 5 23,-2.2 2,-1.7 -2,-1.0 25,-0.4 -0.417 20.9 174.2 -84.6 72.1 32.3 -8.6 20.9 37 70 A D + 0 0 36 -2,-2.3 2,-0.3 23,-0.1 -1,-0.1 -0.578 28.0 120.3 -90.8 83.3 29.7 -10.9 22.1 38 71 A V - 0 0 14 -2,-1.7 23,-0.2 23,-0.1 26,-0.1 -0.911 57.1-142.2-138.7 161.0 31.1 -12.1 25.4 39 72 A S S S+ 0 0 47 -2,-0.3 27,-2.8 26,-0.1 28,-0.6 0.536 77.6 79.1-105.4 -10.5 30.0 -11.9 29.1 40 73 A L > - 0 0 86 25,-0.2 4,-2.4 26,-0.1 3,-0.2 -0.891 65.9-147.5-104.3 128.8 33.4 -11.3 30.7 41 74 A A H > S+ 0 0 8 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.883 100.7 56.0 -52.4 -42.8 35.1 -7.9 30.8 42 75 A R H > S+ 0 0 182 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.893 108.9 45.8 -63.7 -39.8 38.6 -9.6 30.7 43 76 A E H > S+ 0 0 51 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.916 111.0 53.4 -70.0 -43.4 37.7 -11.4 27.5 44 77 A L H X S+ 0 0 3 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.932 113.7 42.3 -50.1 -49.7 36.2 -8.3 26.0 45 78 A L H X S+ 0 0 37 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.873 112.0 52.6 -73.8 -36.4 39.4 -6.4 26.7 46 79 A Q H X S+ 0 0 103 -4,-2.4 4,-2.4 -5,-0.2 5,-0.2 0.913 113.4 45.8 -63.6 -41.3 41.7 -9.2 25.6 47 80 A L H X S+ 0 0 7 -4,-2.7 4,-2.9 2,-0.2 5,-0.3 0.929 111.2 52.5 -63.7 -46.0 39.8 -9.4 22.3 48 81 A A H X S+ 0 0 0 -4,-2.5 4,-1.0 -5,-0.2 -2,-0.2 0.890 113.6 43.3 -58.3 -41.8 39.8 -5.6 21.8 49 82 A D H < S+ 0 0 78 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.956 118.9 41.2 -70.3 -49.9 43.6 -5.4 22.3 50 83 A A H < S+ 0 0 52 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.868 125.9 34.2 -68.3 -38.0 44.5 -8.4 20.1 51 84 A L H >X S+ 0 0 2 -4,-2.9 3,-1.7 -5,-0.2 4,-0.6 0.525 89.0 99.8 -95.5 -8.2 42.0 -7.7 17.3 52 85 A G G >< S+ 0 0 0 -4,-1.0 3,-1.0 -5,-0.3 -1,-0.2 0.843 81.1 51.8 -47.8 -44.9 42.2 -3.9 17.5 53 86 A P G 34 S+ 0 0 71 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.734 110.2 51.1 -66.9 -19.3 44.6 -3.6 14.5 54 87 A S G <4 S+ 0 0 4 -3,-1.7 -22,-0.3 -4,-0.1 2,-0.3 0.503 103.8 67.2 -91.2 -9.3 42.3 -5.7 12.4 55 88 A I << - 0 0 0 -3,-1.0 -22,-0.2 -4,-0.6 3,-0.1 -0.822 52.6-160.9-122.7 149.9 39.0 -3.8 13.0 56 89 A C S S+ 0 0 0 -24,-2.7 30,-2.1 -2,-0.3 2,-0.3 0.576 87.2 14.8 -93.8 -14.0 37.5 -0.4 12.3 57 90 A M E -bc 33 86A 0 -25,-1.1 -23,-2.3 28,-0.3 2,-0.5 -0.991 58.8-147.2-160.4 147.6 34.9 -0.8 15.0 58 91 A L E -bc 34 87A 0 28,-2.6 30,-2.6 -2,-0.3 2,-0.5 -0.995 19.9-153.6-124.2 120.9 34.1 -2.9 18.1 59 92 A K E -bc 35 88A 9 -25,-3.3 -23,-2.2 -2,-0.5 2,-0.3 -0.847 14.8-166.0 -98.8 127.4 30.4 -3.4 18.8 60 93 A T E - c 0 89A 3 28,-2.7 30,-2.8 -2,-0.5 2,-0.3 -0.728 28.4-162.9-108.3 155.4 29.3 -4.0 22.4 61 94 A H > + 0 0 8 -25,-0.4 3,-2.1 -2,-0.3 4,-0.5 -0.810 19.8 178.4-121.9 87.6 26.2 -5.3 24.2 62 95 A V G > S+ 0 0 0 -2,-0.3 3,-1.2 1,-0.3 304,-0.2 0.826 72.5 69.9 -67.7 -20.7 27.2 -3.9 27.6 63 96 A D G 3 S+ 0 0 7 1,-0.3 -1,-0.3 302,-0.1 304,-0.3 0.473 97.2 53.2 -72.7 1.3 23.9 -5.2 29.1 64 97 A I G < S+ 0 0 11 -3,-2.1 301,-0.7 301,-0.2 2,-0.5 0.472 81.4 107.3-107.3 -8.6 25.3 -8.8 28.7 65 98 A L X - 0 0 5 -3,-1.2 3,-1.0 -4,-0.5 301,-0.3 -0.587 57.5-157.7 -70.2 121.0 28.6 -8.1 30.5 66 99 A N T 3 S+ 0 0 85 -27,-2.8 -1,-0.2 -2,-0.5 -26,-0.1 0.800 91.9 34.5 -68.7 -25.6 28.4 -9.9 33.9 67 100 A D T 3 S+ 0 0 72 -28,-0.6 -1,-0.3 2,-0.1 5,-0.1 -0.205 81.0 161.5-126.3 38.6 31.0 -7.6 35.4 68 101 A F < + 0 0 11 -3,-1.0 2,-0.3 -6,-0.2 3,-0.0 -0.356 4.5 159.1 -53.5 133.6 30.3 -4.2 33.7 69 102 A T >> - 0 0 69 40,-0.1 4,-1.2 1,-0.0 3,-0.7 -0.946 52.7-113.6-143.2 164.0 31.8 -1.2 35.4 70 103 A L H 3> S+ 0 0 65 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.815 117.1 62.6 -64.8 -27.7 32.6 2.3 34.0 71 104 A D H 3> S+ 0 0 112 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.812 97.5 57.0 -67.4 -28.8 36.3 1.5 34.5 72 105 A V H <> S+ 0 0 16 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.927 107.6 47.8 -62.3 -43.0 36.0 -1.4 32.0 73 106 A M H X S+ 0 0 2 -4,-1.2 4,-2.4 1,-0.2 -2,-0.2 0.834 106.8 56.5 -71.5 -29.5 34.7 1.1 29.5 74 107 A K H X S+ 0 0 110 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.922 109.3 46.5 -61.2 -43.7 37.6 3.4 30.3 75 108 A E H X S+ 0 0 94 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.877 110.2 53.3 -67.2 -37.1 40.0 0.6 29.5 76 109 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.924 107.5 51.6 -62.1 -44.2 38.1 -0.1 26.3 77 110 A I H X S+ 0 0 46 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.902 105.1 55.9 -56.3 -44.6 38.5 3.5 25.3 78 111 A T H X S+ 0 0 73 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.941 111.6 43.8 -53.7 -47.4 42.3 3.3 25.9 79 112 A L H X S+ 0 0 25 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.897 110.8 53.6 -66.6 -40.5 42.4 0.4 23.4 80 113 A A H X>S+ 0 0 9 -4,-2.6 5,-1.8 1,-0.2 4,-1.2 0.872 112.8 45.1 -60.3 -40.2 40.1 2.1 20.9 81 114 A K H <5S+ 0 0 161 -4,-2.5 -2,-0.2 3,-0.2 -1,-0.2 0.924 115.0 47.4 -69.0 -47.2 42.5 5.1 20.9 82 115 A X H <5S+ 0 0 119 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.953 124.7 29.6 -57.6 -54.7 45.7 3.0 20.7 83 116 A H H <5S- 0 0 33 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.610 108.9-120.6 -88.4 -10.6 44.5 0.8 17.9 84 117 A E T <5 + 0 0 72 -4,-1.2 2,-0.3 -5,-0.3 -3,-0.2 0.997 60.0 131.2 66.3 74.8 42.2 3.3 16.2 85 118 A F < - 0 0 6 -5,-1.8 -28,-0.3 -27,-0.0 2,-0.2 -0.978 51.6-115.9-142.8 155.7 38.7 1.8 16.2 86 119 A L E -c 57 0A 2 -30,-2.1 -28,-2.6 -2,-0.3 2,-0.5 -0.611 21.3-128.6 -87.9 152.0 35.3 3.2 17.1 87 120 A I E -c 58 0A 2 -2,-0.2 30,-2.1 -30,-0.2 29,-1.3 -0.922 23.8-171.6 -99.0 125.3 33.1 1.8 20.0 88 121 A F E -cd 59 117A 1 -30,-2.6 -28,-2.7 -2,-0.5 2,-0.7 -0.964 11.2-154.2-119.9 110.3 29.5 1.1 18.9 89 122 A E E -cd 60 118A 1 28,-2.4 2,-1.9 -2,-0.5 30,-0.6 -0.814 9.6-149.2 -88.0 117.1 27.0 0.1 21.7 90 123 A D E + 0 0 7 -30,-2.8 28,-0.1 -2,-0.7 -1,-0.1 -0.444 45.8 141.1 -87.0 64.3 24.4 -2.0 20.0 91 124 A R E - 0 0 10 -2,-1.9 -1,-0.2 28,-0.1 3,-0.1 0.674 47.3-147.2 -85.0 -19.4 21.6 -0.9 22.4 92 125 A K E - 0 0 21 -3,-0.3 28,-0.3 1,-0.1 29,-0.1 0.936 15.6-148.9 49.0 54.2 18.8 -0.7 19.7 93 126 A F E + d 0 120A 0 26,-1.9 28,-2.8 1,-0.1 -1,-0.1 -0.269 31.2 161.5 -50.3 137.7 17.0 2.2 21.4 94 127 A A + 0 0 4 26,-0.2 2,-0.2 -3,-0.1 -1,-0.1 0.076 32.2 96.3-160.0 28.5 13.3 1.8 20.6 95 128 A D S S- 0 0 8 1,-0.2 312,-0.0 33,-0.1 254,-0.0 -0.527 82.5 -63.6-115.1 178.7 11.2 3.8 23.0 96 129 A I >> - 0 0 14 -2,-0.2 4,-2.4 1,-0.1 3,-0.8 -0.297 56.3-105.1 -59.8 154.7 9.6 7.2 23.0 97 130 A G H 3> S+ 0 0 1 367,-0.9 4,-1.9 1,-0.3 368,-0.1 0.874 117.6 55.0 -55.0 -40.7 11.9 10.1 22.7 98 131 A N H 3> S+ 0 0 21 366,-0.3 4,-0.8 1,-0.2 -1,-0.3 0.864 112.5 43.8 -63.0 -35.4 11.6 11.2 26.3 99 132 A T H X> S+ 0 0 6 -3,-0.8 4,-1.9 2,-0.2 3,-0.5 0.926 109.8 52.5 -75.9 -46.8 12.6 7.7 27.6 100 133 A V H 3X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 5,-0.2 0.854 100.1 64.1 -63.8 -29.6 15.5 7.0 25.2 101 134 A K H 3X S+ 0 0 44 -4,-1.9 4,-1.8 -5,-0.3 5,-0.2 0.935 109.1 40.4 -55.3 -43.9 17.2 10.3 26.2 102 135 A K H X - 0 0 91 -4,-1.8 3,-1.7 1,-0.1 4,-0.5 0.921 16.3-177.9 43.2 53.8 26.1 6.0 31.0 111 144 A I H >> S+ 0 0 1 -5,-0.4 4,-2.6 -8,-0.4 3,-1.6 0.870 71.1 57.7 -52.3 -44.9 26.3 4.8 27.4 112 145 A A H 34 S+ 0 0 1 -8,-2.6 -1,-0.3 1,-0.3 -7,-0.1 0.758 95.9 66.4 -62.3 -21.7 26.8 8.3 25.8 113 146 A S H <4 S+ 0 0 63 -3,-1.7 -1,-0.3 -9,-0.3 -2,-0.2 0.757 121.6 12.5 -72.2 -22.8 29.9 8.9 28.0 114 147 A W H << S+ 0 0 6 -3,-1.6 2,-0.6 -4,-0.5 -2,-0.2 0.570 102.3 92.7-129.7 -17.6 31.9 6.1 26.2 115 148 A A < - 0 0 0 -4,-2.6 -27,-0.2 1,-0.2 27,-0.1 -0.727 45.6-168.1 -89.6 122.2 30.1 5.0 23.0 116 149 A D S S+ 0 0 34 -29,-1.3 26,-2.4 -2,-0.6 2,-0.4 0.909 80.3 23.1 -65.3 -41.4 31.0 6.7 19.8 117 150 A L E +de 88 142A 2 -30,-2.1 -28,-2.4 24,-0.2 2,-0.3 -0.953 62.8 175.1-127.3 145.8 28.0 5.2 18.0 118 151 A V E -de 89 143A 0 24,-1.4 26,-2.3 -2,-0.4 2,-0.3 -0.817 19.5-136.2-130.7 174.8 24.7 3.8 19.1 119 152 A N E - e 0 144A 1 -30,-0.6 -26,-1.9 -2,-0.3 2,-0.3 -0.902 12.2-163.7-132.0 166.0 21.8 2.6 17.1 120 153 A A E -de 93 145A 0 24,-2.0 26,-2.7 -2,-0.3 2,-0.3 -0.997 21.3-123.2-146.9 143.6 18.0 2.9 17.1 121 154 A H E - e 0 146A 0 -28,-2.8 26,-0.1 -2,-0.3 -26,-0.0 -0.646 18.7-144.5 -77.7 150.0 14.9 1.2 15.7 122 155 A V S > S+ 0 0 0 24,-0.5 3,-2.4 -2,-0.3 6,-0.1 0.557 72.7 101.9 -95.8 -8.7 12.7 3.6 13.7 123 156 A V T 3 S+ 0 0 0 1,-0.3 290,-2.7 289,-0.1 291,-0.6 0.753 76.0 56.8 -46.6 -35.3 9.4 2.0 14.8 124 157 A P T 3 S- 0 0 1 0, 0.0 288,-0.4 0, 0.0 3,-0.3 0.605 113.3-113.0 -75.5 -5.7 8.5 4.8 17.4 125 158 A G X - 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