==== 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 26-NOV-07 3BGJ . COMPND 2 MOLECULE: URIDINE 5'-MONOPHOSPHATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.LIU,H.L.TANG,A.M.BELLO,S.DEVALLA,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) . 19334.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 392 76.3 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 . 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 . 32 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 178 34.6 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 0 2 0 0 2 2 2 2 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 . 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 34 A K 0 0 229 0, 0.0 2,-0.3 0, 0.0 255,-0.1 0.000 360.0 360.0 360.0 128.6 42.1 -5.9 8.2 2 35 A E - 0 0 65 253,-0.2 2,-0.3 254,-0.2 0, 0.0 -0.473 360.0-145.1 -75.4 130.0 39.4 -4.6 5.9 3 36 A L - 0 0 70 -2,-0.3 -1,-0.0 1,-0.1 253,-0.0 -0.652 22.4-107.9 -88.8 148.4 38.3 -6.7 3.0 4 37 A S > - 0 0 35 -2,-0.3 4,-2.5 1,-0.1 3,-0.2 -0.232 34.1-105.8 -63.1 163.5 37.3 -5.2 -0.4 5 38 A F H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.902 123.1 54.5 -56.9 -41.1 33.6 -5.4 -1.3 6 39 A G H 4 S+ 0 0 13 2,-0.2 -1,-0.2 1,-0.2 4,-0.2 0.843 110.2 45.7 -63.3 -33.6 34.5 -8.2 -3.8 7 40 A A H >4 S+ 0 0 34 -3,-0.2 3,-1.4 2,-0.2 4,-0.2 0.886 110.5 52.2 -75.9 -44.1 36.1 -10.2 -1.0 8 41 A R H >< S+ 0 0 14 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.855 99.1 66.0 -54.1 -37.6 33.3 -9.6 1.4 9 42 A A T 3< S+ 0 0 1 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.677 104.4 46.8 -59.5 -16.5 30.9 -10.9 -1.4 10 43 A E T < S+ 0 0 137 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.388 78.2 131.9-110.6 0.7 32.6 -14.3 -0.9 11 44 A L X - 0 0 29 -3,-1.7 3,-1.6 -4,-0.2 8,-0.1 -0.226 65.0-121.8 -55.1 141.8 32.6 -14.6 2.9 12 45 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.886 111.9 42.2 -51.8 -46.3 31.3 -18.0 4.0 13 46 A R T 3 S+ 0 0 188 2,-0.0 -2,-0.1 0, 0.0 2,-0.0 0.264 86.0 132.7 -86.4 11.5 28.4 -16.5 6.1 14 47 A I < - 0 0 29 -3,-1.6 176,-0.1 -6,-0.1 175,-0.1 -0.345 58.5-124.4 -65.4 138.0 27.5 -13.9 3.4 15 48 A H > - 0 0 21 174,-0.4 4,-2.8 1,-0.1 5,-0.2 -0.652 20.5-122.2 -78.0 139.2 23.8 -13.6 2.6 16 49 A P H > S+ 0 0 102 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.803 113.2 51.4 -52.1 -32.9 23.0 -14.0 -1.1 17 50 A V H > S+ 0 0 11 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.937 111.4 46.2 -70.9 -47.6 21.4 -10.6 -1.3 18 51 A A H > S+ 0 0 2 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.909 112.5 52.6 -54.2 -45.1 24.4 -8.9 0.4 19 52 A S H X S+ 0 0 8 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.936 108.1 48.8 -59.1 -49.0 26.7 -10.9 -2.0 20 53 A K H X S+ 0 0 114 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.888 114.6 47.1 -58.6 -40.6 24.9 -9.7 -5.1 21 54 A L H X S+ 0 0 3 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.942 111.1 49.0 -68.9 -48.7 25.1 -6.2 -3.8 22 55 A L H X S+ 0 0 0 -4,-3.3 4,-2.4 1,-0.2 5,-0.2 0.924 109.6 54.1 -57.3 -43.6 28.8 -6.3 -2.9 23 56 A R H X S+ 0 0 127 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.933 110.8 43.8 -56.3 -47.8 29.6 -7.8 -6.3 24 57 A L H X S+ 0 0 14 -4,-1.8 4,-2.6 2,-0.2 6,-0.2 0.812 109.7 56.2 -75.6 -26.8 27.9 -5.0 -8.3 25 58 A M H X>S+ 0 0 0 -4,-2.1 5,-1.4 2,-0.2 4,-1.3 0.928 112.6 42.9 -62.7 -47.3 29.4 -2.3 -6.0 26 59 A Q H <5S+ 0 0 81 -4,-2.4 3,-0.3 -5,-0.2 -2,-0.2 0.945 116.6 47.6 -61.9 -48.2 32.8 -3.6 -6.9 27 60 A K H <5S+ 0 0 139 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.881 122.3 33.7 -62.3 -40.1 32.0 -4.0 -10.6 28 61 A K H <5S- 0 0 37 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.508 100.9-127.8 -93.7 -7.7 30.4 -0.5 -11.0 29 62 A E T <5 + 0 0 108 -4,-1.3 2,-0.4 -3,-0.3 -3,-0.2 0.934 67.4 126.4 55.2 47.5 32.7 1.3 -8.5 30 63 A T < + 0 0 0 -5,-1.4 -1,-0.2 -6,-0.2 -2,-0.2 -0.990 35.6 167.8-136.9 133.8 29.7 2.7 -6.7 31 64 A N + 0 0 0 -2,-0.4 194,-2.0 214,-0.3 2,-0.5 -0.178 49.6 120.3-125.4 38.2 28.6 2.6 -3.1 32 65 A L E -a 225 0A 0 22,-0.3 24,-2.6 192,-0.2 25,-1.0 -0.919 45.2-163.5-106.6 125.2 25.9 5.2 -3.6 33 66 A C E -ab 226 57A 0 192,-3.0 194,-2.3 -2,-0.5 2,-0.5 -0.960 18.1-140.6-102.3 117.2 22.2 4.4 -2.8 34 67 A L E -ab 227 58A 0 23,-2.2 25,-3.2 -2,-0.6 2,-1.0 -0.695 3.8-146.3 -78.2 125.1 19.9 7.0 -4.4 35 68 A S E - b 0 59A 6 192,-3.0 2,-1.9 -2,-0.5 197,-0.2 -0.813 12.6-160.6 -90.9 101.7 16.9 8.0 -2.3 36 69 A A + 0 0 4 23,-2.4 2,-1.7 -2,-1.0 25,-0.5 -0.463 19.3 169.7 -91.7 69.5 14.3 8.5 -4.9 37 70 A D + 0 0 33 -2,-1.9 2,-0.3 23,-0.1 -1,-0.1 -0.577 25.4 131.5 -84.2 78.1 11.9 10.6 -2.8 38 71 A V - 0 0 17 -2,-1.7 23,-0.2 23,-0.1 26,-0.1 -0.860 54.9-139.4-127.7 161.0 9.5 11.8 -5.6 39 72 A S S S+ 0 0 48 -2,-0.3 27,-2.4 26,-0.1 28,-0.5 0.567 78.1 70.3-102.4 -6.8 5.7 11.8 -5.8 40 73 A L > - 0 0 50 25,-0.2 4,-1.9 26,-0.1 3,-0.5 -0.909 70.0-138.5-117.9 141.6 5.2 10.7 -9.5 41 74 A A H > S+ 0 0 9 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.888 106.4 53.5 -58.7 -41.9 5.8 7.3 -11.1 42 75 A R H > S+ 0 0 157 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.813 107.7 52.0 -64.8 -30.3 7.4 8.9 -14.2 43 76 A E H > S+ 0 0 61 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.900 110.3 47.6 -71.7 -43.0 9.8 10.8 -12.0 44 77 A L H X S+ 0 0 3 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.948 115.7 44.5 -59.7 -52.8 10.9 7.6 -10.2 45 78 A L H X S+ 0 0 36 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.927 113.0 51.6 -59.1 -47.4 11.3 5.7 -13.5 46 79 A Q H X S+ 0 0 127 -4,-2.5 4,-2.6 -5,-0.2 5,-0.2 0.921 113.5 43.1 -54.0 -50.3 13.1 8.7 -15.1 47 80 A L H X S+ 0 0 9 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.934 112.5 53.8 -65.8 -45.1 15.6 9.0 -12.2 48 81 A A H X S+ 0 0 0 -4,-2.8 4,-1.6 -5,-0.2 -2,-0.2 0.923 113.4 42.8 -53.4 -50.5 16.1 5.2 -12.0 49 82 A D H < S+ 0 0 82 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.957 118.8 42.7 -61.3 -55.0 17.0 5.1 -15.8 50 83 A A H < S+ 0 0 51 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.874 125.8 31.9 -62.4 -39.6 19.2 8.2 -15.9 51 84 A L H >X S+ 0 0 1 -4,-3.1 3,-1.9 -5,-0.2 4,-0.6 0.520 87.9 99.6-101.5 -7.7 21.1 7.4 -12.6 52 85 A G G >< S+ 0 0 0 -4,-1.6 3,-1.3 -5,-0.3 -1,-0.2 0.869 79.9 57.1 -43.8 -49.6 21.1 3.6 -12.6 53 86 A P G 34 S+ 0 0 68 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.782 109.1 47.1 -53.6 -27.9 24.7 3.5 -14.0 54 87 A S G <4 S+ 0 0 4 -3,-1.9 2,-0.3 -4,-0.1 -22,-0.3 0.481 104.9 67.1 -93.9 -6.7 25.9 5.5 -11.0 55 88 A I << - 0 0 0 -3,-1.3 -22,-0.2 -4,-0.6 3,-0.1 -0.816 53.5-159.0-123.4 151.7 24.2 3.7 -8.1 56 89 A C S S+ 0 0 0 -24,-2.6 30,-2.0 -2,-0.3 2,-0.3 0.567 87.1 18.5 -93.3 -14.5 24.4 0.3 -6.4 57 90 A M E -bc 33 86A 0 -25,-1.0 -23,-2.2 28,-0.3 2,-0.5 -0.996 59.1-146.8-159.0 146.7 20.9 0.7 -5.0 58 91 A L E -bc 34 87A 0 28,-2.7 30,-2.5 -2,-0.3 2,-0.4 -0.981 18.9-154.3-124.1 116.6 17.6 2.7 -5.4 59 92 A K E -bc 35 88A 7 -25,-3.2 -23,-2.4 -2,-0.5 2,-0.3 -0.802 16.3-165.8 -96.0 131.0 15.7 3.3 -2.2 60 93 A T E - c 0 89A 3 28,-2.8 30,-2.3 -2,-0.4 2,-0.4 -0.821 26.2-160.4-117.2 148.3 12.0 3.8 -2.6 61 94 A H > + 0 0 8 -25,-0.5 3,-1.7 -2,-0.3 4,-0.3 -0.829 17.7 178.8-117.4 88.3 9.1 5.2 -0.5 62 95 A V G > S+ 0 0 2 -2,-0.4 3,-2.3 1,-0.3 304,-0.2 0.880 73.4 67.8 -58.1 -35.7 6.1 3.7 -2.4 63 96 A D G 3 S+ 0 0 10 1,-0.3 -1,-0.3 302,-0.1 304,-0.2 0.436 97.6 53.7 -69.7 3.4 3.6 5.2 0.1 64 97 A I G < S+ 0 0 7 -3,-1.7 2,-0.7 301,-0.2 301,-0.7 0.436 80.5 108.0-109.5 -6.6 4.5 8.6 -1.2 65 98 A L X - 0 0 5 -3,-2.3 3,-1.2 -4,-0.3 301,-0.3 -0.643 56.3-158.5 -76.8 111.3 3.8 7.8 -4.9 66 99 A N T 3 S+ 0 0 81 -27,-2.4 -1,-0.2 -2,-0.7 -26,-0.1 0.798 91.1 32.1 -57.2 -31.5 0.6 9.5 -5.9 67 100 A D T 3 S+ 0 0 70 -28,-0.5 -1,-0.3 2,-0.1 5,-0.1 -0.149 81.8 162.4-125.7 38.4 0.1 7.1 -8.8 68 101 A F < + 0 0 10 -3,-1.2 2,-0.3 -6,-0.2 3,-0.0 -0.284 3.0 162.1 -54.2 136.3 1.6 3.8 -7.6 69 102 A T >> - 0 0 69 40,-0.1 3,-1.1 1,-0.0 4,-1.0 -0.941 52.4-113.7-141.7 159.8 0.6 0.7 -9.5 70 103 A L H 3> S+ 0 0 69 -2,-0.3 4,-1.9 1,-0.2 3,-0.3 0.822 116.9 67.2 -58.8 -25.9 2.3 -2.7 -9.4 71 104 A D H 3> S+ 0 0 90 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.852 94.2 54.5 -60.5 -36.8 3.0 -1.9 -13.1 72 105 A V H <> S+ 0 0 12 -3,-1.1 4,-1.7 1,-0.2 -1,-0.2 0.866 108.7 49.8 -61.8 -35.0 5.3 1.0 -12.1 73 106 A M H X S+ 0 0 2 -4,-1.0 4,-2.6 -3,-0.3 -2,-0.2 0.836 106.2 54.2 -78.0 -31.5 7.3 -1.5 -10.0 74 107 A K H X S+ 0 0 109 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.953 110.7 47.6 -60.7 -50.0 7.5 -4.0 -12.9 75 108 A E H X S+ 0 0 68 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.818 110.4 52.6 -54.8 -41.0 9.1 -1.2 -14.9 76 109 A L H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.932 106.6 51.8 -63.7 -48.6 11.4 -0.3 -12.0 77 110 A I H X S+ 0 0 47 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.879 105.8 56.1 -55.7 -42.4 12.6 -4.0 -11.8 78 111 A T H X S+ 0 0 86 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.937 110.3 44.5 -54.5 -48.4 13.4 -3.9 -15.6 79 112 A L H X S+ 0 0 26 -4,-1.7 4,-3.3 1,-0.2 5,-0.4 0.916 111.6 53.1 -63.5 -44.1 15.6 -0.8 -15.0 80 113 A A H X>S+ 0 0 8 -4,-2.6 5,-1.9 1,-0.2 4,-1.1 0.872 112.6 44.6 -53.7 -45.0 17.2 -2.5 -11.9 81 114 A K H <5S+ 0 0 154 -4,-2.6 -2,-0.2 3,-0.2 -1,-0.2 0.893 117.4 45.2 -68.9 -43.2 18.1 -5.6 -14.0 82 115 A C H <5S+ 0 0 88 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.948 124.3 30.2 -65.0 -55.3 19.4 -3.6 -16.9 83 116 A H H <5S- 0 0 37 -4,-3.3 -1,-0.2 -5,-0.1 -3,-0.2 0.594 110.9-120.7 -84.4 -12.8 21.5 -1.0 -15.0 84 117 A E T <5 + 0 0 74 -4,-1.1 2,-0.3 -5,-0.4 -3,-0.2 0.997 59.5 133.0 68.0 72.5 22.3 -3.5 -12.2 85 118 A F < - 0 0 8 -5,-1.9 -28,-0.3 -6,-0.0 2,-0.2 -0.970 50.8-115.4-139.2 157.5 21.1 -2.0 -8.9 86 119 A L E -c 57 0A 3 -30,-2.0 -28,-2.7 -2,-0.3 2,-0.6 -0.628 23.2-128.2 -85.3 147.4 19.1 -3.4 -6.0 87 120 A I E -c 58 0A 2 -2,-0.2 30,-2.1 -30,-0.2 29,-0.7 -0.885 24.8-172.5 -99.2 123.9 15.6 -2.1 -5.0 88 121 A F E -cd 59 117A 0 -30,-2.5 -28,-2.8 -2,-0.6 2,-0.7 -0.957 12.2-154.1-120.0 110.0 15.3 -1.1 -1.3 89 122 A E E -cd 60 118A 0 28,-2.5 2,-1.8 -2,-0.5 30,-0.7 -0.814 8.2-151.4 -86.4 114.1 11.9 -0.2 0.1 90 123 A D E + 0 0 2 -30,-2.3 28,-0.1 -2,-0.7 -1,-0.1 -0.319 44.2 143.1 -82.7 56.0 12.5 2.1 3.1 91 124 A R E - 0 0 16 -2,-1.8 -1,-0.2 28,-0.0 3,-0.1 0.660 44.4-152.3 -73.4 -20.4 9.3 1.0 4.8 92 125 A K E - 0 0 16 -3,-0.3 28,-0.3 1,-0.1 -2,-0.1 0.907 16.8-145.8 48.9 55.4 10.9 1.2 8.3 93 126 A F E + d 0 120A 0 26,-2.0 28,-3.0 1,-0.1 -1,-0.1 -0.261 29.3 168.5 -53.6 137.4 8.6 -1.5 9.7 94 127 A A + 0 0 3 26,-0.2 2,-0.3 255,-0.1 -1,-0.1 -0.336 38.5 84.7-155.6 60.4 7.7 -0.8 13.4 95 128 A D S S- 0 0 3 26,-0.2 2,-0.1 1,-0.0 312,-0.0 -0.829 82.4 -59.7-152.2-179.0 4.9 -3.0 14.6 96 129 A I >> - 0 0 10 -2,-0.3 4,-2.4 1,-0.1 3,-0.8 -0.353 52.4-105.1 -74.8 156.8 4.4 -6.5 16.0 97 130 A G H 3> S+ 0 0 1 367,-0.9 4,-1.7 1,-0.2 5,-0.2 0.838 117.0 54.3 -45.5 -50.7 5.4 -9.7 14.0 98 131 A N H 3> S+ 0 0 26 366,-0.3 4,-0.8 1,-0.2 -1,-0.2 0.861 114.2 41.2 -59.7 -37.8 1.9 -10.7 13.1 99 132 A T H X> S+ 0 0 4 -3,-0.8 4,-2.3 2,-0.2 3,-0.7 0.938 109.9 53.7 -74.9 -51.3 1.1 -7.3 11.5 100 133 A V H 3X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.3 5,-0.2 0.843 101.7 62.2 -55.6 -35.8 4.4 -6.5 9.7 101 134 A K H 3X S+ 0 0 53 -4,-1.7 4,-2.3 -5,-0.3 5,-0.3 0.914 109.0 41.2 -52.5 -47.8 4.1 -9.9 7.9 102 135 A K H X - 0 0 80 -4,-2.0 3,-1.9 1,-0.1 4,-0.5 0.900 15.7-178.3 43.8 50.1 3.0 -6.2 -2.2 111 144 A I H >> S+ 0 0 3 -8,-0.4 4,-2.3 -5,-0.4 3,-1.8 0.867 72.1 56.3 -48.9 -45.9 6.4 -4.9 -1.1 112 145 A A H 34 S+ 0 0 1 -8,-2.3 -1,-0.3 1,-0.3 -7,-0.1 0.718 94.5 68.6 -63.1 -22.8 8.0 -8.4 -1.0 113 146 A S H <4 S+ 0 0 59 -3,-1.9 -1,-0.3 -9,-0.3 -2,-0.2 0.749 122.4 9.6 -65.3 -24.9 7.1 -9.1 -4.6 114 147 A W H << S+ 0 0 5 -3,-1.8 2,-0.8 -4,-0.5 -2,-0.2 0.522 101.0 95.0-134.9 -12.9 9.6 -6.4 -5.8 115 148 A A < - 0 0 0 -4,-2.3 27,-0.2 -5,-0.2 -27,-0.2 -0.796 45.1-167.6 -95.0 112.5 11.9 -5.1 -3.0 116 149 A D S S+ 0 0 29 -2,-0.8 26,-2.1 -29,-0.7 2,-0.3 0.895 81.6 23.4 -53.7 -42.2 15.2 -6.9 -2.8 117 150 A L E +de 88 142A 3 -30,-2.1 -28,-2.5 24,-0.2 2,-0.3 -0.967 62.5 174.5-129.1 145.7 15.6 -5.2 0.6 118 151 A V E -de 89 143A 0 24,-1.6 26,-1.9 -2,-0.3 2,-0.3 -0.832 20.8-134.8-131.0 173.4 13.5 -3.7 3.3 119 152 A N E - e 0 144A 0 -30,-0.7 -26,-2.0 -2,-0.3 2,-0.3 -0.943 13.1-164.4-130.0 159.0 14.3 -2.3 6.7 120 153 A A E -de 93 145A 0 24,-2.3 26,-2.3 -2,-0.3 2,-0.2 -0.997 20.3-124.1-141.9 143.5 12.8 -2.6 10.2 121 154 A H E - e 0 146A 0 -28,-3.0 -26,-0.2 -2,-0.3 26,-0.1 -0.554 16.4-144.1 -78.9 151.8 13.0 -0.8 13.5 122 155 A V S > S+ 0 0 0 24,-0.5 3,-2.3 -2,-0.2 6,-0.1 0.535 74.5 100.0 -96.7 -9.8 14.0 -2.9 16.5 123 156 A V T 3 S+ 0 0 0 1,-0.3 290,-2.7 289,-0.1 291,-0.6 0.775 77.4 57.1 -46.3 -38.3 11.8 -1.2 19.1 124 157 A P T 3 S- 0 0 0 0, 0.0 288,-0.4 0, 0.0 3,-0.3 0.639 113.7-115.7 -70.5 -10.8 9.1 -4.0 18.9 125 158 A G X - 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