==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 22-APR-10 3MO7 . COMPND 2 MOLECULE: URIDINE 5'-MONOPHOSPHATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.LIU,L.P.KOTRA,E.F.PAI . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11470.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.9 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 . 26 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 35.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.7 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 0 2 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 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 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 0 229 0, 0.0 2,-0.2 0, 0.0 255,-0.1 0.000 360.0 360.0 360.0 148.1 9.9 32.7 8.3 2 35 A E - 0 0 51 253,-0.2 2,-0.3 254,-0.2 0, 0.0 -0.512 360.0-114.5 -58.2 142.0 12.3 29.9 7.3 3 36 A L - 0 0 72 -2,-0.2 -1,-0.1 1,-0.1 253,-0.0 -0.604 24.2-113.4 -86.8 143.6 15.5 30.5 9.2 4 37 A S > - 0 0 36 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.241 33.1-103.7 -61.9 162.7 18.7 31.4 7.5 5 38 A F H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.904 123.6 54.6 -55.2 -41.7 21.6 28.9 7.5 6 39 A G H 4 S+ 0 0 20 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.898 110.4 44.0 -62.7 -39.3 23.3 31.1 10.3 7 40 A A H >4 S+ 0 0 36 1,-0.2 3,-1.8 2,-0.2 4,-0.3 0.903 110.1 55.4 -73.4 -39.1 20.2 30.9 12.5 8 41 A R H >< S+ 0 0 9 -4,-2.8 3,-1.7 1,-0.3 -2,-0.2 0.875 97.6 65.4 -59.0 -33.5 19.8 27.2 11.9 9 42 A A T 3< S+ 0 0 1 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.662 103.6 47.7 -59.6 -18.4 23.4 26.7 13.1 10 43 A E T < S+ 0 0 140 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.395 78.9 132.8-103.8 -1.1 22.2 27.9 16.5 11 44 A L X - 0 0 27 -3,-1.7 3,-1.8 -4,-0.3 8,-0.1 -0.192 65.7-119.3 -56.2 143.7 19.1 25.7 16.9 12 45 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.853 112.4 38.7 -50.4 -41.2 18.8 24.0 20.3 13 46 A R T 3 S+ 0 0 170 2,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.265 85.7 133.3 -98.3 10.5 18.9 20.5 18.8 14 47 A I < - 0 0 27 -3,-1.8 176,-0.1 -6,-0.1 175,-0.1 -0.308 57.9-122.7 -62.6 140.3 21.5 21.2 16.1 15 48 A H > - 0 0 21 174,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.633 20.9-121.3 -77.8 141.2 24.3 18.6 15.8 16 49 A P H > S+ 0 0 95 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.815 113.1 50.2 -54.0 -33.9 27.8 20.2 16.1 17 50 A V H > S+ 0 0 15 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.905 111.6 48.4 -71.9 -41.0 28.8 19.0 12.7 18 51 A A H > S+ 0 0 1 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.896 111.1 51.6 -62.0 -41.2 25.7 20.5 11.1 19 52 A S H X S+ 0 0 15 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.926 109.4 48.6 -65.3 -41.9 26.3 23.7 13.0 20 53 A K H X S+ 0 0 125 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.2 0.918 114.2 47.2 -61.5 -43.7 29.9 24.0 11.7 21 54 A L H X S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.937 111.4 49.6 -62.3 -51.2 28.7 23.3 8.2 22 55 A L H X S+ 0 0 0 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.878 110.0 51.3 -58.5 -38.4 25.8 25.8 8.4 23 56 A R H X S+ 0 0 132 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.812 111.8 46.2 -71.9 -29.7 28.1 28.6 9.7 24 57 A L H X S+ 0 0 8 -4,-1.5 4,-2.4 -5,-0.2 6,-0.2 0.838 109.2 54.5 -79.4 -31.7 30.7 28.1 6.9 25 58 A M H X>S+ 0 0 0 -4,-2.4 5,-1.7 2,-0.2 4,-1.2 0.944 113.2 44.2 -59.2 -47.8 27.9 28.0 4.2 26 59 A Q H <5S+ 0 0 67 -4,-2.0 3,-0.4 1,-0.2 -2,-0.2 0.945 114.8 47.7 -61.2 -50.8 26.7 31.4 5.6 27 60 A K H <5S+ 0 0 143 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.884 122.0 34.5 -58.1 -43.2 30.3 32.8 5.9 28 61 A K H <5S- 0 0 36 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.474 101.2-126.7 -95.7 -5.3 31.3 31.7 2.4 29 62 A E T <5 + 0 0 106 -4,-1.2 2,-0.4 -3,-0.4 -3,-0.2 0.941 67.6 125.3 52.7 51.1 28.0 32.2 0.6 30 63 A T < + 0 0 0 -5,-1.7 -1,-0.2 -6,-0.2 -2,-0.2 -0.975 35.7 168.2-143.1 131.6 28.1 28.6 -0.7 31 64 A N + 0 0 0 -2,-0.4 194,-2.2 214,-0.3 2,-0.5 -0.172 50.9 120.1-123.5 35.6 25.7 25.7 -0.5 32 65 A L E -a 225 0A 0 22,-0.3 24,-2.8 192,-0.2 25,-1.0 -0.896 45.1-164.3-105.1 126.6 27.6 23.6 -3.1 33 66 A C E -ab 226 57A 0 192,-3.2 194,-2.3 -2,-0.5 2,-0.5 -0.967 18.9-138.0-106.7 120.0 29.1 20.2 -2.4 34 67 A L E -ab 227 58A 0 23,-2.3 25,-3.4 -2,-0.5 2,-1.1 -0.690 3.9-147.8 -76.8 124.0 31.7 19.1 -5.0 35 68 A S E - b 0 59A 5 192,-2.9 2,-2.2 -2,-0.5 197,-0.2 -0.807 14.6-158.9 -89.5 97.2 31.4 15.5 -5.9 36 69 A A + 0 0 5 23,-2.4 2,-1.9 -2,-1.1 25,-0.4 -0.434 19.6 171.9 -84.1 70.3 35.1 14.9 -6.5 37 70 A D + 0 0 68 -2,-2.2 2,-0.3 23,-0.1 -1,-0.1 -0.536 27.2 124.1 -89.6 74.9 34.6 11.8 -8.7 38 71 A V - 0 0 12 -2,-1.9 23,-0.2 23,-0.1 26,-0.1 -0.871 56.0-142.0-127.8 161.1 38.2 11.3 -9.9 39 72 A S S S+ 0 0 45 -2,-0.3 27,-2.9 26,-0.1 28,-0.5 0.417 76.8 75.8-108.4 0.4 40.5 8.3 -9.7 40 73 A L > - 0 0 86 25,-0.2 4,-2.3 26,-0.1 3,-0.3 -0.966 67.9-143.3-118.3 130.6 43.8 10.1 -9.1 41 74 A A H > S+ 0 0 8 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.860 101.6 56.8 -53.6 -43.9 45.0 11.7 -5.8 42 75 A R H > S+ 0 0 178 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.910 109.5 44.8 -59.2 -43.0 46.7 14.5 -7.6 43 76 A E H > S+ 0 0 55 -3,-0.3 4,-2.6 2,-0.2 5,-0.2 0.903 111.9 52.9 -68.6 -40.5 43.5 15.5 -9.4 44 77 A L H X S+ 0 0 4 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.942 114.6 41.6 -55.1 -49.7 41.5 15.2 -6.2 45 78 A L H X S+ 0 0 22 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.879 112.8 52.4 -72.5 -37.6 43.9 17.5 -4.3 46 79 A Q H X S+ 0 0 112 -4,-2.6 4,-2.3 -5,-0.2 5,-0.2 0.909 113.6 45.3 -63.2 -39.1 44.2 20.0 -7.2 47 80 A L H X S+ 0 0 7 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.921 111.2 52.3 -67.5 -44.7 40.4 20.3 -7.3 48 81 A A H X S+ 0 0 0 -4,-2.5 4,-1.0 -5,-0.2 -2,-0.2 0.885 113.7 44.6 -59.4 -39.5 40.1 20.5 -3.5 49 82 A D H < S+ 0 0 82 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.964 118.7 39.6 -70.3 -50.3 42.6 23.4 -3.5 50 83 A A H < S+ 0 0 51 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.858 126.3 35.3 -69.0 -38.5 41.3 25.4 -6.4 51 84 A L H >X S+ 0 0 3 -4,-2.8 3,-1.8 -5,-0.2 4,-0.6 0.569 89.3 98.2 -95.1 -6.0 37.6 24.9 -5.7 52 85 A G G >< S+ 0 0 0 -4,-1.0 3,-1.2 -5,-0.3 -1,-0.2 0.855 81.2 52.3 -50.4 -47.8 37.9 24.9 -1.9 53 86 A P G 34 S+ 0 0 71 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.742 110.3 50.8 -61.6 -20.8 36.8 28.6 -1.6 54 87 A S G <4 S+ 0 0 4 -3,-1.8 2,-0.3 -4,-0.1 -22,-0.3 0.491 104.0 66.0 -91.8 -7.4 33.7 27.9 -3.7 55 88 A I << - 0 0 0 -3,-1.2 -22,-0.2 -4,-0.6 3,-0.1 -0.841 54.3-157.9-123.5 151.5 32.4 24.9 -1.8 56 89 A C S S+ 0 0 0 -24,-2.8 30,-2.1 -2,-0.3 2,-0.3 0.590 87.5 15.5 -93.2 -11.0 30.9 24.0 1.6 57 90 A M E -bc 33 86A 0 -25,-1.0 -23,-2.3 28,-0.3 2,-0.5 -0.992 59.2-145.7-163.9 144.2 31.8 20.4 1.3 58 91 A L E -bc 34 87A 0 28,-2.7 30,-2.6 -2,-0.3 2,-0.5 -0.994 21.5-154.0-121.2 121.8 34.0 18.0 -0.7 59 92 A K E -bc 35 88A 5 -25,-3.4 -23,-2.4 -2,-0.5 2,-0.3 -0.839 14.6-168.2-101.4 129.7 32.4 14.6 -1.3 60 93 A T E - c 0 89A 3 28,-2.7 30,-2.8 -2,-0.5 2,-0.3 -0.758 28.9-162.5-111.8 156.6 34.7 11.6 -1.9 61 94 A H >> + 0 0 41 -25,-0.4 3,-2.1 -2,-0.3 4,-0.6 -0.808 18.0 178.9-122.9 90.1 34.5 8.0 -3.0 62 95 A V G >4 S+ 0 0 0 1,-0.3 3,-1.3 -2,-0.3 6,-0.2 0.839 73.4 71.6 -66.8 -21.4 37.9 6.8 -1.8 63 96 A D G 34 S+ 0 0 92 1,-0.3 -1,-0.3 -3,-0.1 -24,-0.0 0.502 97.5 50.9 -70.9 1.1 37.1 3.3 -3.1 64 97 A I G <4 S+ 0 0 87 -3,-2.1 2,-0.4 -26,-0.1 -1,-0.3 0.518 82.3 108.6-108.3 -11.0 37.6 4.7 -6.6 65 98 A L X< - 0 0 19 -3,-1.3 3,-0.8 -4,-0.6 -25,-0.2 -0.495 54.5-160.4 -68.6 123.8 40.9 6.3 -5.9 66 99 A N T 3 S+ 0 0 129 -27,-2.9 -1,-0.2 -2,-0.4 -26,-0.1 0.808 90.6 34.5 -71.8 -29.7 43.6 4.3 -7.7 67 100 A D T 3 S+ 0 0 72 -28,-0.5 -1,-0.2 2,-0.1 5,-0.1 -0.154 82.3 160.3-122.2 36.6 46.4 5.7 -5.5 68 101 A F < + 0 0 28 -3,-0.8 2,-0.3 -6,-0.2 3,-0.0 -0.313 3.8 157.8 -52.8 134.9 44.6 6.1 -2.2 69 102 A T >> - 0 0 68 40,-0.1 4,-1.2 1,-0.0 3,-0.8 -0.950 53.1-112.2-145.6 166.0 46.9 6.3 0.9 70 103 A L H 3> S+ 0 0 68 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.820 116.8 63.0 -67.4 -26.2 46.1 7.8 4.3 71 104 A D H 3> S+ 0 0 121 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.789 97.2 57.4 -68.4 -27.1 48.7 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 0.915 107.8 47.5 -63.9 -42.1 46.4 11.7 0.7 73 106 A M H X S+ 0 0 1 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.849 107.0 55.2 -73.2 -32.2 43.6 12.1 3.2 74 107 A K H X S+ 0 0 130 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.932 109.6 48.2 -61.0 -45.7 45.8 14.1 5.6 75 108 A E H X S+ 0 0 93 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.918 109.5 52.2 -58.7 -46.4 46.6 16.5 2.7 76 109 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.910 107.6 52.6 -58.3 -42.5 42.9 16.7 1.9 77 110 A I H X S+ 0 0 49 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.921 105.1 54.9 -57.8 -43.1 42.3 17.6 5.6 78 111 A T H X S+ 0 0 78 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.923 111.4 44.6 -55.1 -45.8 44.9 20.4 5.4 79 112 A L H X S+ 0 0 30 -4,-2.1 4,-2.8 1,-0.2 5,-0.3 0.884 110.2 54.6 -67.0 -40.1 43.0 21.8 2.4 80 113 A A H X>S+ 0 0 8 -4,-2.6 5,-1.7 2,-0.2 4,-1.3 0.878 112.9 42.9 -58.6 -40.6 39.6 21.4 4.2 81 114 A K H <5S+ 0 0 161 -4,-2.5 -2,-0.2 3,-0.2 -1,-0.2 0.915 115.5 49.6 -71.3 -42.7 41.0 23.4 7.1 82 115 A C H <5S+ 0 0 87 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.884 124.7 27.4 -61.0 -46.2 42.7 26.0 4.9 83 116 A H H <5S- 0 0 38 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.574 108.8-120.0 -97.8 -11.5 39.6 26.7 2.7 84 117 A E T <5 + 0 0 75 -4,-1.3 2,-0.3 -5,-0.3 -3,-0.2 0.997 60.4 132.0 66.9 73.1 36.9 25.8 5.3 85 118 A F < - 0 0 6 -5,-1.7 -28,-0.3 -27,-0.0 -1,-0.2 -0.973 51.5-116.7-140.3 157.9 34.9 22.9 3.9 86 119 A L E -c 57 0A 0 -30,-2.1 -28,-2.7 -2,-0.3 2,-0.5 -0.583 22.3-128.2 -89.1 154.8 33.8 19.5 5.3 87 120 A I E -c 58 0A 2 -2,-0.2 30,-2.0 -30,-0.2 29,-1.3 -0.938 24.4-171.8-104.2 126.1 34.8 16.2 4.0 88 121 A F E -cd 59 117A 0 -30,-2.6 -28,-2.7 -2,-0.5 2,-0.7 -0.976 12.9-152.6-122.7 110.9 32.0 13.8 3.2 89 122 A E E -cd 60 118A 1 28,-2.4 2,-1.9 -2,-0.5 30,-0.7 -0.821 9.2-150.7 -86.1 116.3 32.7 10.1 2.2 90 123 A D E + 0 0 5 -30,-2.8 28,-0.1 -2,-0.7 -1,-0.1 -0.345 44.8 142.2 -85.7 56.7 29.8 9.0 0.0 91 124 A R E - 0 0 77 -2,-1.9 -1,-0.2 28,-0.1 3,-0.1 0.682 45.7-150.0 -82.1 -14.4 30.1 5.3 1.1 92 125 A K E - 0 0 57 -3,-0.3 28,-0.3 1,-0.1 -2,-0.1 0.936 18.7-147.5 47.1 53.1 26.4 4.7 1.2 93 126 A F E + d 0 120A 0 26,-2.0 28,-3.1 1,-0.1 -1,-0.1 -0.177 29.1 167.6 -53.4 140.8 26.7 2.0 3.9 94 127 A A + 0 0 51 26,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.250 35.8 90.2-160.3 51.4 24.1 -0.7 3.5 95 128 A D S S- 0 0 68 26,-0.1 26,-0.0 1,-0.1 -2,-0.0 -0.810 82.1 -62.8-137.4-179.5 24.9 -3.7 5.7 96 129 A I >> - 0 0 102 -2,-0.3 4,-2.5 1,-0.1 3,-0.9 -0.261 53.8-105.3 -65.6 155.6 24.1 -4.8 9.2 97 130 A G H 3> S+ 0 0 14 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.856 117.3 55.3 -50.3 -43.9 25.3 -2.8 12.2 98 131 A N H 3> S+ 0 0 88 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.845 113.9 42.1 -62.3 -34.8 28.1 -5.1 13.2 99 132 A T H <> S+ 0 0 40 -3,-0.9 4,-2.2 2,-0.2 3,-0.5 0.922 109.5 53.5 -78.1 -47.3 29.6 -5.0 9.7 100 133 A V H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 5,-0.2 0.839 102.9 59.0 -64.7 -27.3 29.2 -1.3 8.9 101 134 A K H X S+ 0 0 43 -4,-1.8 4,-2.3 -5,-0.3 5,-0.3 0.929 109.0 45.5 -64.3 -36.7 31.0 -0.3 12.1 102 135 A K H X S+ 0 0 126 -4,-0.7 4,-2.4 -3,-0.5 -2,-0.2 0.908 112.8 49.3 -68.5 -41.9 34.0 -2.3 10.9 103 136 A Q H < S+ 0 0 66 -4,-2.2 8,-0.4 1,-0.2 -1,-0.2 0.772 114.3 47.0 -69.7 -27.5 33.8 -0.8 7.4 104 137 A Y H < S+ 0 0 0 -4,-2.0 8,-2.6 -5,-0.2 9,-0.3 0.886 123.8 28.1 -80.9 -40.2 33.6 2.7 8.9 105 138 A E H < S+ 0 0 114 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.812 121.1 30.3 -90.4 -31.7 36.5 2.5 11.4 106 139 A G X + 0 0 25 -4,-2.4 4,-1.8 -5,-0.3 5,-0.4 0.131 68.7 72.7-118.7-148.3 38.8 -0.1 9.8 107 140 A G T 4 S- 0 0 67 1,-0.2 3,-0.0 2,-0.2 -4,-0.0 -0.149 102.3 -49.6 61.2-163.0 40.2 -1.7 6.8 108 141 A I T 4 S+ 0 0 134 1,-0.2 -1,-0.2 2,-0.0 -38,-0.1 0.860 135.3 54.1 -68.8 -38.5 42.7 0.3 4.6 109 142 A F T 4 S- 0 0 61 -3,-0.2 -2,-0.2 -6,-0.1 -1,-0.2 0.773 74.6-161.7 -78.1 -28.4 40.6 3.4 4.3 110 143 A K >X - 0 0 98 -4,-1.8 3,-1.9 1,-0.1 4,-0.5 0.911 16.5-177.8 45.7 52.1 39.9 4.2 8.0 111 144 A I H >> S+ 0 0 2 -8,-0.4 4,-2.5 -5,-0.4 3,-1.7 0.859 71.6 57.5 -51.2 -46.0 37.0 6.4 6.9 112 145 A A H 34 S+ 0 0 1 -8,-2.6 -1,-0.3 1,-0.3 -7,-0.1 0.733 95.9 66.4 -63.9 -20.5 36.0 7.6 10.3 113 146 A S H <4 S+ 0 0 64 -3,-1.9 -1,-0.3 -9,-0.3 -2,-0.2 0.734 121.1 13.3 -72.8 -21.3 39.6 9.0 10.9 114 147 A W H << S+ 0 0 7 -3,-1.7 2,-0.6 -4,-0.5 -2,-0.2 0.542 102.7 92.2-130.4 -15.1 39.2 11.7 8.2 115 148 A A < - 0 0 0 -4,-2.5 -27,-0.2 1,-0.2 27,-0.1 -0.787 45.4-168.5 -93.4 122.6 35.5 12.0 7.1 116 149 A D S S+ 0 0 29 -29,-1.3 26,-2.4 -2,-0.6 2,-0.4 0.899 80.9 24.8 -65.3 -42.0 33.4 14.6 8.9 117 150 A L E +de 88 142A 0 -30,-2.0 -28,-2.4 24,-0.2 2,-0.3 -0.949 61.6 173.5-126.4 145.8 30.3 13.1 7.3 118 151 A V E -de 89 143A 0 24,-1.3 26,-2.3 -2,-0.4 2,-0.3 -0.824 20.9-135.7-131.3 172.9 29.3 9.7 5.9 119 152 A N E - e 0 144A 0 -30,-0.7 -26,-2.0 -2,-0.3 2,-0.4 -0.938 12.8-163.9-132.2 160.4 25.9 8.4 4.6 120 153 A A E -de 93 145A 0 24,-2.2 26,-2.5 -2,-0.3 2,-0.2 -0.997 20.6-123.1-143.6 141.7 23.9 5.3 5.0 121 154 A H E - 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