==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 03-FEB-07 2EAW . COMPND 2 MOLECULE: URIDINE 5'-MONOPHOSPHATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.LIU,H.L.TANG,E.F.PAI . 512 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17822.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 401 78.3 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 . 5 1.0 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 0.4 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 . 38 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 178 34.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.5 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 2 1 0 0 2 1 2 2 3 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 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 35 A E 0 0 121 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 89.1 -30.0 -7.1 6.2 2 36 A L - 0 0 75 1,-0.1 2,-0.1 2,-0.1 3,-0.0 0.116 360.0-107.6 -73.6 177.4 -32.7 -5.7 4.0 3 37 A S > - 0 0 32 1,-0.1 4,-1.3 252,-0.0 -1,-0.1 -0.229 38.4 -99.4 -84.7-176.0 -35.0 -7.6 1.8 4 38 A F H > S+ 0 0 0 2,-0.2 4,-2.4 3,-0.1 5,-0.2 0.877 123.8 52.9 -64.7 -43.2 -34.6 -7.6 -2.0 5 39 A G H > S+ 0 0 18 1,-0.2 4,-0.5 2,-0.2 -1,-0.1 0.922 110.0 46.8 -62.7 -44.9 -37.3 -5.0 -2.3 6 40 A A H >4 S+ 0 0 26 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.886 112.1 51.9 -61.7 -41.6 -35.6 -2.7 0.1 7 41 A R H >< S+ 0 0 9 -4,-1.3 3,-2.1 1,-0.3 -2,-0.2 0.872 99.7 61.4 -64.8 -37.5 -32.3 -3.2 -1.7 8 42 A A H 3< S+ 0 0 2 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.765 107.8 48.1 -54.2 -21.4 -33.8 -2.4 -5.1 9 43 A E T << S+ 0 0 141 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.326 84.8 126.5-112.8 2.6 -34.4 1.0 -3.5 10 44 A L X - 0 0 27 -3,-2.1 3,-0.6 177,-0.1 8,-0.1 -0.213 69.1-116.6 -58.4 151.6 -30.9 1.4 -2.0 11 45 A P T 3 S+ 0 0 117 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.856 108.8 46.0 -66.2 -37.0 -29.1 4.6 -2.9 12 46 A R T 3 S+ 0 0 157 2,-0.1 2,-0.7 1,-0.0 -2,-0.1 -0.342 81.0 138.1-107.3 63.0 -26.3 3.1 -4.7 13 47 A I < - 0 0 24 -2,-0.8 5,-0.2 -3,-0.6 176,-0.1 -0.807 53.4-132.3-119.0 97.4 -28.2 0.7 -6.9 14 48 A H >> - 0 0 22 -2,-0.7 4,-2.1 174,-0.2 3,-1.1 -0.192 30.9-118.9 -41.4 124.3 -27.4 0.2 -10.5 15 49 A P H 3> S+ 0 0 75 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.617 115.8 57.2 -40.1 -22.1 -30.8 0.5 -12.2 16 50 A V H 3> S+ 0 0 10 2,-0.2 4,-3.4 3,-0.2 5,-0.2 0.889 106.1 47.5 -79.0 -44.5 -30.2 -3.1 -13.4 17 51 A A H <> S+ 0 0 0 -3,-1.1 4,-4.3 2,-0.2 5,-0.3 0.967 116.3 44.0 -55.4 -52.6 -29.8 -4.3 -9.8 18 52 A S H X S+ 0 0 19 -4,-2.1 4,-3.6 2,-0.2 5,-0.3 0.952 112.7 50.9 -62.7 -45.8 -32.9 -2.5 -8.8 19 53 A K H X S+ 0 0 111 -4,-1.8 4,-0.8 -5,-0.2 -1,-0.2 0.967 117.1 42.7 -54.2 -48.9 -34.8 -3.6 -11.9 20 54 A L H >X S+ 0 0 0 -4,-3.4 4,-2.0 1,-0.2 3,-1.0 0.933 115.8 46.5 -58.9 -53.9 -33.6 -7.1 -10.9 21 55 A L H 3X S+ 0 0 0 -4,-4.3 4,-2.8 1,-0.2 5,-0.3 0.892 105.9 59.9 -58.9 -42.0 -34.3 -6.8 -7.2 22 56 A R H 3X S+ 0 0 139 -4,-3.6 4,-1.0 -5,-0.3 -1,-0.2 0.753 111.6 41.5 -56.4 -25.8 -37.8 -5.3 -7.8 23 57 A L H S+ 0 0 0 -4,-2.0 4,-1.5 2,-0.2 5,-1.5 0.979 115.6 40.0 -61.3 -54.5 -37.1 -10.9 -7.2 25 59 A Q H <5S+ 0 0 67 -4,-2.8 3,-0.2 1,-0.2 -2,-0.2 0.920 119.8 47.0 -58.0 -45.1 -39.1 -9.3 -4.5 26 60 A K H <5S+ 0 0 130 -4,-1.0 -1,-0.2 -5,-0.3 -2,-0.2 0.905 121.7 33.8 -64.4 -43.1 -42.1 -9.1 -6.7 27 61 A K H <5S- 0 0 34 -4,-3.1 -1,-0.2 2,-0.2 -2,-0.2 0.470 101.2-126.0 -95.4 -2.9 -41.9 -12.6 -8.1 28 62 A E T <5 + 0 0 100 -4,-1.5 2,-0.4 -3,-0.2 -3,-0.2 0.955 69.2 125.0 54.4 51.5 -40.6 -14.3 -4.9 29 63 A T < + 0 0 0 -5,-1.5 -1,-0.2 -6,-0.2 -2,-0.2 -0.953 37.7 170.7-141.5 123.0 -37.7 -15.8 -6.9 30 64 A N + 0 0 0 -2,-0.4 194,-2.6 214,-0.3 2,-0.7 -0.075 49.7 125.3-111.7 37.4 -34.0 -15.6 -6.4 31 65 A L E -a 224 0A 0 22,-0.4 24,-3.0 192,-0.2 25,-1.1 -0.876 42.2-168.4-104.5 116.5 -33.5 -18.1 -9.1 32 66 A C E -ab 225 56A 0 192,-3.6 194,-2.3 -2,-0.7 2,-0.5 -0.929 18.9-144.9 -94.8 116.7 -31.2 -17.5 -12.0 33 67 A L E -ab 226 57A 0 23,-2.0 25,-3.2 -2,-0.6 2,-1.3 -0.699 4.0-144.1 -83.1 123.6 -31.7 -20.2 -14.6 34 68 A S E - b 0 58A 5 192,-3.3 2,-2.6 -2,-0.5 197,-0.2 -0.740 14.1-161.6 -88.0 93.4 -28.6 -21.1 -16.4 35 69 A A + 0 0 3 23,-2.0 2,-1.4 -2,-1.3 25,-0.4 -0.324 21.1 167.0 -80.2 63.3 -30.1 -21.8 -19.8 36 70 A D + 0 0 30 -2,-2.6 2,-0.3 23,-0.1 23,-0.1 -0.670 23.6 129.1 -82.3 96.2 -27.1 -23.8 -21.1 37 71 A V - 0 0 13 -2,-1.4 23,-0.2 23,-0.1 26,-0.1 -0.959 54.8-142.5-147.5 154.1 -28.6 -25.3 -24.2 38 72 A S S S+ 0 0 43 -2,-0.3 27,-2.5 26,-0.2 28,-0.8 0.525 78.0 78.9 -97.9 -8.1 -27.4 -25.4 -27.8 39 73 A L > - 0 0 82 25,-0.2 4,-2.6 1,-0.2 3,-0.3 -0.916 66.9-147.6-117.0 120.1 -30.8 -25.0 -29.5 40 74 A A H > S+ 0 0 8 -2,-0.5 4,-3.2 1,-0.3 5,-0.4 0.926 102.4 56.9 -51.8 -48.8 -32.5 -21.7 -29.9 41 75 A R H > S+ 0 0 185 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.916 110.4 43.0 -46.4 -51.9 -35.8 -23.5 -29.6 42 76 A E H > S+ 0 0 55 -3,-0.3 4,-2.7 2,-0.2 5,-0.3 0.949 112.8 52.6 -61.5 -49.3 -34.9 -25.0 -26.3 43 77 A L H X S+ 0 0 3 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.935 115.1 41.8 -45.8 -55.6 -33.4 -21.8 -25.0 44 78 A L H X S+ 0 0 30 -4,-3.2 4,-1.6 1,-0.2 -1,-0.2 0.818 112.2 53.5 -70.0 -32.7 -36.6 -20.0 -25.8 45 79 A Q H X S+ 0 0 119 -4,-2.3 4,-1.8 -5,-0.4 -1,-0.2 0.864 112.1 44.6 -72.3 -33.2 -38.9 -22.7 -24.6 46 80 A L H X S+ 0 0 5 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.858 109.6 56.8 -73.4 -39.9 -37.2 -22.8 -21.2 47 81 A A H X S+ 0 0 0 -4,-2.3 4,-0.8 -5,-0.3 -2,-0.2 0.876 112.3 42.6 -56.9 -39.4 -37.2 -19.0 -21.1 48 82 A D H < S+ 0 0 80 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.943 120.2 37.1 -74.0 -51.2 -41.0 -19.0 -21.5 49 83 A A H < S+ 0 0 44 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.2 0.898 127.1 37.5 -76.3 -38.4 -42.1 -21.7 -19.3 50 84 A L H >X S+ 0 0 2 -4,-2.6 3,-1.1 -5,-0.2 4,-1.1 0.568 92.0 92.4 -90.1 -9.3 -39.5 -21.0 -16.6 51 85 A G G >< S+ 0 0 0 -4,-0.8 3,-1.4 1,-0.3 -1,-0.2 0.904 82.6 50.7 -58.8 -52.8 -39.6 -17.2 -16.9 52 86 A P G 34 S+ 0 0 65 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.693 111.9 51.7 -61.0 -18.7 -42.2 -16.4 -14.2 53 87 A S G <4 S+ 0 0 4 -3,-1.1 -22,-0.4 -4,-0.2 -2,-0.2 0.752 106.0 71.4 -84.2 -24.6 -40.2 -18.7 -11.9 54 88 A I << - 0 0 0 -3,-1.4 -22,-0.2 -4,-1.1 3,-0.1 -0.495 51.7-165.0-102.1 158.6 -36.9 -16.9 -12.5 55 89 A C S S+ 0 0 0 -24,-3.0 30,-2.2 1,-0.3 2,-0.3 0.564 87.4 16.7-101.7 -17.9 -35.1 -13.6 -11.8 56 90 A M E -bc 32 85A 0 -25,-1.1 -23,-2.0 28,-0.3 2,-0.7 -0.944 57.8-152.8-159.0 130.2 -32.4 -14.1 -14.4 57 91 A L E -bc 33 86A 0 28,-2.8 30,-2.6 -2,-0.3 2,-0.4 -0.941 23.6-153.7-103.3 116.7 -31.9 -16.3 -17.5 58 92 A K E -bc 34 87A 7 -25,-3.2 -23,-2.0 -2,-0.7 2,-0.3 -0.770 15.4-169.0 -93.6 138.2 -28.2 -16.8 -18.0 59 93 A T E - c 0 88A 2 28,-3.5 30,-3.8 -2,-0.4 2,-0.4 -0.910 30.2-161.8-126.2 151.3 -26.9 -17.5 -21.5 60 94 A H > + 0 0 5 -25,-0.4 3,-2.2 -2,-0.3 4,-0.4 -0.803 14.9 179.1-118.9 90.3 -23.9 -18.6 -23.4 61 95 A V G > S+ 0 0 0 -2,-0.4 3,-1.6 1,-0.3 303,-0.3 0.833 79.9 66.0 -62.4 -29.0 -24.6 -17.5 -27.1 62 96 A D G 3 S+ 0 0 3 1,-0.3 303,-0.3 301,-0.1 -1,-0.3 0.537 101.2 51.3 -67.0 -4.1 -21.3 -18.9 -28.1 63 97 A I G < S+ 0 0 3 -3,-2.2 300,-0.8 300,-0.1 2,-0.7 0.517 86.7 106.5-102.6 -11.9 -22.7 -22.3 -27.2 64 98 A L X - 0 0 4 -3,-1.6 3,-1.5 -4,-0.4 300,-0.3 -0.595 53.0-164.6 -80.3 110.0 -25.8 -21.7 -29.3 65 99 A N T 3 S+ 0 0 72 -27,-2.5 -26,-0.2 -2,-0.7 -1,-0.2 0.851 90.6 34.8 -61.8 -39.2 -25.8 -23.8 -32.5 66 100 A D T 3 S+ 0 0 67 -28,-0.8 -1,-0.3 2,-0.1 5,-0.1 -0.214 87.1 164.6-110.2 41.1 -28.5 -21.9 -34.3 67 101 A F < + 0 0 16 -3,-1.5 2,-0.3 -6,-0.2 3,-0.1 -0.317 0.4 154.4 -61.4 136.9 -27.6 -18.5 -32.9 68 102 A T >> - 0 0 72 40,-0.1 3,-2.5 1,-0.1 4,-0.9 -0.937 54.9-114.6-153.4 148.7 -29.1 -15.4 -34.6 69 103 A L H >> S+ 0 0 77 -2,-0.3 4,-2.1 1,-0.3 3,-0.7 0.845 116.5 66.1 -48.0 -34.6 -29.8 -11.9 -33.3 70 104 A D H 3> S+ 0 0 114 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.753 94.2 58.7 -57.7 -26.3 -33.5 -12.8 -33.9 71 105 A V H <> S+ 0 0 15 -3,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.849 104.9 47.9 -75.7 -33.7 -33.2 -15.3 -31.2 72 106 A M H S+ 0 0 6 -4,-2.4 4,-1.5 1,-0.2 5,-1.5 0.944 111.1 43.6 -54.9 -46.8 -37.6 -11.5 -20.6 80 114 A K H <5S+ 0 0 157 -4,-3.0 -2,-0.2 3,-0.2 -1,-0.2 0.900 115.7 46.5 -64.4 -47.0 -40.0 -8.6 -20.7 81 115 A C H <5S+ 0 0 87 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.940 125.7 28.9 -60.7 -49.7 -43.2 -10.7 -20.4 82 116 A H H <5S- 0 0 44 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.2 0.636 109.7-125.9 -92.8 -13.7 -42.0 -12.9 -17.5 83 117 A E T <5 + 0 0 67 -4,-1.5 2,-0.3 -5,-0.5 -3,-0.2 0.999 55.2 135.1 70.3 78.3 -39.7 -10.2 -16.1 84 118 A F < - 0 0 3 -5,-1.5 -28,-0.3 -27,-0.0 -1,-0.2 -0.966 51.7-112.3-145.1 157.5 -36.3 -11.6 -15.8 85 119 A L E -c 56 0A 1 -30,-2.2 -28,-2.8 -2,-0.3 2,-0.5 -0.558 24.2-127.9 -85.6 149.8 -33.0 -10.2 -16.7 86 120 A I E -c 57 0A 0 -30,-0.2 30,-2.0 -2,-0.2 29,-0.7 -0.896 25.3-172.5 -95.5 127.8 -30.9 -11.7 -19.4 87 121 A F E -cd 58 116A 0 -30,-2.6 -28,-3.5 -2,-0.5 2,-0.6 -0.987 10.3-157.0-121.4 120.4 -27.4 -12.5 -18.3 88 122 A E E -cd 59 117A 0 28,-2.4 2,-1.6 -2,-0.5 30,-0.7 -0.891 10.0-149.4-100.7 128.5 -24.9 -13.6 -20.9 89 123 A D E + 0 0 4 -30,-3.8 28,-0.1 -2,-0.6 -1,-0.1 -0.470 44.3 143.2-103.1 63.5 -22.3 -15.5 -19.2 90 124 A R E - 0 0 6 -2,-1.6 -1,-0.2 28,-0.1 260,-0.1 0.627 46.7-147.9 -82.4 -12.9 -19.5 -14.5 -21.5 91 125 A K E - 0 0 12 -3,-0.3 28,-0.3 1,-0.1 -2,-0.1 0.921 18.0-147.9 40.6 54.8 -16.9 -14.3 -18.7 92 126 A F E + d 0 119A 0 26,-1.8 28,-4.0 1,-0.1 -1,-0.1 -0.268 31.8 162.9 -45.4 129.9 -15.1 -11.6 -20.6 93 127 A A + 0 0 1 26,-0.2 2,-0.2 -3,-0.1 -1,-0.1 -0.210 32.0 96.6-155.9 54.1 -11.5 -12.0 -19.7 94 128 A D S S- 0 0 2 1,-0.1 26,-0.0 26,-0.1 311,-0.0 -0.726 81.0 -63.8-130.7-177.4 -9.3 -10.1 -22.2 95 129 A I >> - 0 0 11 -2,-0.2 4,-2.1 1,-0.1 3,-1.4 -0.334 56.4-102.9 -68.9 154.3 -7.7 -6.7 -22.3 96 130 A G H 3> S+ 0 0 0 366,-1.3 4,-1.7 1,-0.3 367,-0.1 0.834 117.7 53.7 -44.7 -43.4 -9.9 -3.7 -22.3 97 131 A N H 3> S+ 0 0 16 365,-0.3 4,-0.7 1,-0.2 -1,-0.3 0.726 112.3 43.4 -77.2 -21.4 -9.6 -2.9 -26.0 98 132 A T H X> S+ 0 0 4 -3,-1.4 4,-2.5 2,-0.2 3,-0.5 0.910 108.9 53.5 -83.4 -48.4 -10.6 -6.4 -27.0 99 133 A V H 3X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.3 5,-0.3 0.850 101.9 64.1 -60.4 -33.0 -13.6 -7.0 -24.7 100 134 A K H 3X S+ 0 0 45 -4,-1.7 4,-2.5 -5,-0.3 3,-0.3 0.940 108.8 37.5 -50.3 -55.3 -15.0 -3.8 -26.0 101 135 A K H < + 0 0 75 -4,-1.4 3,-1.1 -8,-0.1 4,-0.4 0.898 11.7 179.4 41.3 53.6 -23.6 -8.3 -30.3 110 144 A I G >> S+ 0 0 0 -8,-0.5 4,-2.7 -5,-0.4 3,-2.6 0.912 70.4 56.8 -51.9 -54.0 -23.9 -9.2 -26.6 111 145 A A G 34 S+ 0 0 2 -8,-2.9 -1,-0.3 1,-0.3 -7,-0.1 0.796 96.3 64.1 -50.5 -33.8 -24.4 -5.7 -25.4 112 146 A S G <4 S+ 0 0 61 -3,-1.1 -1,-0.3 -9,-0.3 -2,-0.2 0.638 123.8 13.4 -72.1 -8.6 -27.4 -5.1 -27.6 113 147 A W T <4 S+ 0 0 5 -3,-2.6 2,-0.7 -4,-0.4 -2,-0.2 0.508 101.6 94.3-140.7 -15.0 -29.4 -7.8 -25.7 114 148 A A < - 0 0 0 -4,-2.7 -27,-0.1 -5,-0.2 27,-0.1 -0.780 45.0-169.3 -92.7 114.2 -27.6 -8.7 -22.4 115 149 A D S S+ 0 0 29 -29,-0.7 26,-2.2 -2,-0.7 2,-0.3 0.892 81.5 19.5 -62.0 -37.7 -28.8 -6.8 -19.4 116 150 A L E +de 87 141A 0 -30,-2.0 -28,-2.4 24,-0.2 2,-0.3 -0.948 63.8 175.5-133.0 148.5 -25.8 -8.3 -17.5 117 151 A V E -de 88 142A 0 24,-1.1 26,-3.0 -2,-0.3 2,-0.3 -0.907 20.7-137.4-136.4 168.6 -22.5 -9.8 -18.5 118 152 A N E - e 0 143A 0 -30,-0.7 -26,-1.8 -2,-0.3 2,-0.3 -0.848 13.5-161.3-125.3 169.6 -19.8 -10.9 -16.3 119 153 A A E -de 92 144A 0 24,-1.9 26,-2.3 -2,-0.3 2,-0.3 -0.988 20.8-115.5-149.2 153.4 -16.1 -10.6 -16.6 120 154 A H E - e 0 145A 0 -28,-4.0 -26,-0.1 -2,-0.3 7,-0.1 -0.610 15.9-145.1 -90.7 151.9 -13.1 -12.1 -15.1 121 155 A V S > S+ 0 0 0 24,-0.5 3,-3.1 -2,-0.3 290,-0.3 0.706 77.7 94.5 -95.0 -17.2 -10.9 -10.0 -13.1 122 156 A V T 3 S+ 0 0 0 1,-0.3 289,-3.1 288,-0.2 290,-0.5 0.852 79.5 56.7 -38.6 -50.3 -7.7 -11.5 -14.2 123 157 A P T 3 S- 0 0 1 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.655 114.4-116.1 -68.2 -4.9 -7.1 -9.0 -16.9 124 158 A G X - 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