==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE INHIBITOR 15-OCT-12 4HKP . COMPND 2 MOLECULE: URIDINE 5'-MONOPHOSPHATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.K.TO,L.P.KOTRA,E.F.PAI . 512 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18918.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 383 74.8 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 . 26 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 10.4 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 . 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 4 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 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 0 109 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.7 31.7 5.7 -6.5 2 36 A L - 0 0 81 1,-0.1 253,-0.0 2,-0.1 0, 0.0 -0.506 360.0-119.2 -77.1 138.9 33.7 7.6 -3.8 3 37 A S > - 0 0 38 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.243 30.0-105.9 -63.2 163.2 36.2 5.8 -1.6 4 38 A F H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.920 122.6 55.0 -55.7 -43.2 35.7 5.8 2.2 5 39 A G H 4 S+ 0 0 21 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.886 110.7 43.5 -58.0 -44.8 38.6 8.3 2.4 6 40 A A H >4 S+ 0 0 35 1,-0.2 3,-1.9 2,-0.2 4,-0.3 0.902 110.4 54.9 -69.2 -39.3 36.8 10.7 0.0 7 41 A R H >< S+ 0 0 8 -4,-2.5 3,-1.6 1,-0.3 -2,-0.2 0.843 96.8 66.3 -64.2 -27.9 33.4 10.2 1.7 8 42 A A T 3< S+ 0 0 4 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.672 102.8 49.2 -64.5 -15.5 35.0 11.2 5.0 9 43 A E T < S+ 0 0 153 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.395 78.2 132.5-105.4 1.7 35.4 14.7 3.4 10 44 A L X - 0 0 27 -3,-1.6 3,-1.8 -4,-0.3 8,-0.0 -0.233 64.0-122.5 -56.9 142.7 31.8 15.1 2.1 11 45 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.864 110.1 40.5 -56.3 -43.2 30.4 18.6 3.0 12 46 A R T 3 S+ 0 0 173 2,-0.0 2,-0.2 0, 0.0 -2,-0.1 0.129 87.4 134.3 -92.9 18.8 27.3 17.2 4.9 13 47 A I < - 0 0 26 -3,-1.8 176,-0.1 1,-0.1 162,-0.1 -0.493 58.0-121.4 -77.0 137.1 29.3 14.4 6.6 14 48 A H > - 0 0 20 174,-0.3 4,-2.9 -2,-0.2 5,-0.2 -0.487 21.0-122.5 -72.1 140.9 28.8 13.9 10.3 15 49 A P H > S+ 0 0 75 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.824 113.2 50.0 -54.6 -34.2 32.0 14.2 12.4 16 50 A V H > S+ 0 0 12 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.892 111.7 46.9 -71.1 -42.3 31.5 10.6 13.8 17 51 A A H > S+ 0 0 1 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.882 111.7 53.2 -65.2 -39.2 31.0 9.2 10.3 18 52 A S H X S+ 0 0 12 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.947 108.6 47.8 -62.4 -45.5 34.0 11.1 9.1 19 53 A K H X S+ 0 0 117 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.910 114.5 47.4 -60.8 -41.9 36.2 9.7 11.8 20 54 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.944 111.5 49.1 -62.7 -50.2 35.0 6.2 11.0 21 55 A L H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.878 109.9 52.6 -61.6 -37.8 35.4 6.5 7.3 22 56 A R H X S+ 0 0 125 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.887 111.3 44.7 -66.2 -40.3 39.0 7.8 7.7 23 57 A L H X S+ 0 0 6 -4,-1.7 4,-2.6 2,-0.2 6,-0.2 0.839 109.4 56.8 -76.0 -29.8 40.1 4.9 9.9 24 58 A M H X>S+ 0 0 0 -4,-2.3 5,-1.5 2,-0.2 4,-1.2 0.927 111.7 44.1 -60.0 -46.0 38.4 2.4 7.5 25 59 A Q H <5S+ 0 0 64 -4,-2.1 3,-0.3 -5,-0.2 -2,-0.2 0.939 115.5 46.7 -64.9 -47.2 40.5 3.9 4.8 26 60 A K H <5S+ 0 0 145 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.904 121.9 35.3 -62.0 -43.0 43.7 3.9 6.9 27 61 A K H <5S- 0 0 36 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.511 100.7-127.8 -93.6 -5.8 43.3 0.4 8.2 28 62 A E T <5 + 0 0 102 -4,-1.2 2,-0.4 -3,-0.3 -3,-0.2 0.936 66.5 127.9 53.7 48.1 41.8 -1.2 5.1 29 63 A T < + 0 0 0 -5,-1.5 -1,-0.2 -6,-0.2 -2,-0.2 -0.984 34.7 166.0-136.8 130.4 38.9 -2.6 7.1 30 64 A N + 0 0 0 -2,-0.4 194,-2.0 214,-0.3 2,-0.5 -0.149 49.7 120.8-120.9 36.5 35.2 -2.4 6.7 31 65 A L E -a 224 0A 0 22,-0.3 24,-2.5 192,-0.2 25,-1.1 -0.874 45.2-163.4-103.3 127.6 34.5 -5.1 9.3 32 66 A C E -ab 225 56A 0 192,-3.3 194,-2.3 -2,-0.5 2,-0.4 -0.954 17.7-140.3-105.9 118.8 32.4 -4.5 12.5 33 67 A L E -ab 226 57A 0 23,-2.2 25,-3.5 -2,-0.6 2,-1.0 -0.653 3.1-147.9 -78.6 125.2 33.0 -7.2 15.1 34 68 A S E - b 0 58A 6 192,-3.0 2,-2.1 -2,-0.4 197,-0.2 -0.839 14.0-157.3 -91.3 101.4 29.8 -8.2 16.8 35 69 A A + 0 0 5 23,-2.4 2,-1.7 -2,-1.0 25,-0.4 -0.448 19.7 173.6 -86.6 69.7 31.3 -9.0 20.2 36 70 A D + 0 0 36 -2,-2.1 2,-0.3 23,-0.1 -1,-0.1 -0.608 27.3 123.4 -88.2 82.1 28.5 -11.3 21.4 37 71 A V - 0 0 16 -2,-1.7 23,-0.2 23,-0.1 26,-0.1 -0.917 57.0-142.4-135.7 160.6 30.0 -12.6 24.6 38 72 A S S S+ 0 0 47 -2,-0.3 27,-2.6 26,-0.1 28,-0.6 0.529 77.8 77.5-106.1 -5.3 28.8 -12.6 28.2 39 73 A L > - 0 0 84 25,-0.2 4,-2.5 26,-0.1 3,-0.2 -0.904 65.6-147.3-114.1 130.3 32.2 -12.0 30.0 40 74 A A H > S+ 0 0 8 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.879 101.8 56.2 -57.2 -41.1 34.0 -8.7 30.2 41 75 A R H > S+ 0 0 177 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.912 109.9 44.5 -59.9 -43.0 37.4 -10.5 30.1 42 76 A E H > S+ 0 0 58 2,-0.2 4,-2.5 -3,-0.2 -2,-0.2 0.910 112.5 53.0 -67.9 -41.7 36.5 -12.2 26.8 43 77 A L H X S+ 0 0 4 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.922 113.5 42.0 -57.5 -46.9 35.1 -8.9 25.4 44 78 A L H X S+ 0 0 30 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.869 112.5 52.7 -73.8 -36.8 38.3 -7.0 26.2 45 79 A Q H X S+ 0 0 121 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.883 112.8 46.6 -65.9 -37.6 40.6 -9.8 25.0 46 80 A L H X S+ 0 0 7 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.909 110.9 50.8 -65.1 -45.7 38.7 -9.8 21.7 47 81 A A H X S+ 0 0 0 -4,-2.3 4,-0.8 -5,-0.2 -2,-0.2 0.877 114.4 45.2 -62.9 -37.7 38.8 -6.0 21.3 48 82 A D H < S+ 0 0 83 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.951 118.9 39.2 -69.6 -50.1 42.6 -6.0 21.9 49 83 A A H < S+ 0 0 48 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.885 126.7 34.3 -71.4 -38.1 43.5 -8.9 19.6 50 84 A L H >X S+ 0 0 2 -4,-2.7 3,-2.0 -5,-0.2 4,-0.7 0.552 90.5 98.8 -97.4 -7.5 41.0 -8.0 16.8 51 85 A G G >< S+ 0 0 0 -4,-0.8 3,-1.2 -5,-0.3 -1,-0.2 0.877 81.0 51.1 -49.0 -48.0 41.2 -4.2 17.2 52 86 A P G 34 S+ 0 0 70 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.734 110.9 51.3 -63.2 -17.1 43.7 -3.8 14.3 53 87 A S G <4 S+ 0 0 4 -3,-2.0 2,-0.3 -4,-0.1 -22,-0.3 0.509 103.7 65.9 -94.3 -9.9 41.4 -5.8 12.0 54 88 A I << - 0 0 0 -3,-1.2 -22,-0.2 -4,-0.7 3,-0.1 -0.828 53.7-159.2-120.9 152.3 38.1 -3.9 12.7 55 89 A C S S+ 0 0 0 -24,-2.5 30,-2.0 -2,-0.3 2,-0.3 0.539 87.4 15.2 -92.2 -13.7 36.7 -0.5 12.0 56 90 A M E -bc 32 85A 0 -25,-1.1 -23,-2.2 28,-0.3 2,-0.5 -0.988 59.4-146.4-161.1 146.8 34.1 -0.9 14.8 57 91 A L E -bc 33 86A 0 28,-2.6 30,-2.6 -2,-0.3 2,-0.5 -0.997 20.0-153.7-122.4 121.1 33.2 -3.1 17.7 58 92 A K E -bc 34 87A 8 -25,-3.5 -23,-2.4 -2,-0.5 2,-0.3 -0.852 15.0-166.3 -99.2 131.5 29.5 -3.7 18.3 59 93 A T E - c 0 88A 3 28,-2.6 30,-2.7 -2,-0.5 2,-0.3 -0.754 28.5-158.8-113.3 154.4 28.4 -4.4 21.9 60 94 A H >> - 0 0 8 -25,-0.4 3,-2.2 -2,-0.3 4,-0.5 -0.800 20.0-179.2-120.2 88.5 25.3 -5.7 23.6 61 95 A V G >4 S+ 0 0 0 -2,-0.3 3,-1.0 1,-0.3 6,-0.2 0.794 75.3 66.4 -60.1 -29.2 26.1 -4.3 27.1 62 96 A D G 34 S+ 0 0 6 1,-0.2 303,-0.3 301,-0.1 -1,-0.3 0.473 97.7 53.9 -74.2 -1.2 22.9 -5.8 28.4 63 97 A I G <4 S+ 0 0 9 -3,-2.2 300,-0.8 300,-0.2 2,-0.6 0.532 80.8 107.3-101.9 -13.2 24.2 -9.4 27.9 64 98 A L X< - 0 0 4 -3,-1.0 3,-1.2 -4,-0.5 300,-0.3 -0.546 55.6-160.3 -72.4 112.6 27.5 -8.8 29.8 65 99 A N T 3 S+ 0 0 81 -27,-2.6 -1,-0.2 -2,-0.6 -26,-0.1 0.786 91.1 34.9 -64.0 -30.2 27.2 -10.7 33.1 66 100 A D T 3 S+ 0 0 69 -28,-0.6 -1,-0.3 2,-0.1 5,-0.1 -0.155 82.3 160.4-121.7 38.3 29.9 -8.6 34.7 67 101 A F < + 0 0 11 -3,-1.2 2,-0.3 -6,-0.2 3,-0.0 -0.332 4.2 158.5 -52.2 134.2 29.3 -5.2 33.2 68 102 A T > - 0 0 67 40,-0.1 4,-1.4 1,-0.0 3,-0.4 -0.947 53.9-113.5-143.9 166.7 30.8 -2.1 35.0 69 103 A L H > S+ 0 0 72 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.795 118.0 64.0 -69.2 -22.6 31.6 1.4 33.7 70 104 A D H > S+ 0 0 119 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.879 98.1 53.0 -65.5 -38.6 35.2 0.4 34.4 71 105 A V H > S+ 0 0 17 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.928 109.5 49.1 -59.7 -43.4 35.0 -2.3 31.7 72 106 A M H X S+ 0 0 1 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.855 106.8 55.5 -67.5 -33.5 33.7 0.3 29.3 73 107 A K H X S+ 0 0 139 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.932 109.1 47.5 -60.1 -45.1 36.7 2.6 30.2 74 108 A E H X S+ 0 0 81 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.885 111.1 51.6 -62.2 -39.4 39.0 -0.3 29.3 75 109 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.912 108.0 51.2 -63.2 -43.0 37.1 -0.8 26.0 76 110 A I H X S+ 0 0 45 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.901 107.2 54.4 -60.7 -41.5 37.5 2.9 25.2 77 111 A T H X S+ 0 0 70 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.927 111.8 43.5 -56.8 -48.5 41.2 2.7 25.8 78 112 A L H X S+ 0 0 18 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.873 111.2 54.9 -63.4 -38.6 41.5 -0.2 23.3 79 113 A A H X>S+ 0 0 7 -4,-2.6 5,-1.7 1,-0.2 4,-1.2 0.901 112.9 42.8 -61.8 -42.4 39.2 1.7 20.9 80 114 A K H <5S+ 0 0 163 -4,-2.7 -2,-0.2 3,-0.2 -1,-0.2 0.892 116.4 47.9 -68.3 -41.4 41.6 4.7 21.0 81 115 A C H <5S+ 0 0 92 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.938 124.3 29.1 -65.3 -51.4 44.7 2.5 20.9 82 116 A H H <5S- 0 0 37 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.2 0.575 109.6-120.1 -87.3 -12.9 43.7 0.3 17.9 83 117 A E T <5 + 0 0 70 -4,-1.2 2,-0.3 -5,-0.3 -3,-0.2 0.997 60.4 130.5 67.7 74.5 41.4 3.0 16.3 84 118 A F < - 0 0 6 -5,-1.7 -28,-0.3 -27,-0.0 2,-0.3 -0.971 51.9-116.0-142.9 159.5 37.9 1.6 16.1 85 119 A L E -c 56 0A 1 -30,-2.0 -28,-2.6 -2,-0.3 2,-0.5 -0.662 22.3-129.5 -90.2 155.5 34.4 3.0 17.0 86 120 A I E -c 57 0A 2 -2,-0.3 30,-2.1 -30,-0.2 29,-1.3 -0.921 23.3-171.7-105.0 128.4 32.2 1.5 19.7 87 121 A F E -cd 58 116A 0 -30,-2.6 -28,-2.6 -2,-0.5 2,-0.7 -0.973 11.5-153.9-124.2 112.2 28.6 0.8 18.6 88 122 A E E -cd 59 117A 0 28,-2.3 2,-1.9 -2,-0.5 30,-0.7 -0.810 9.1-149.5 -87.8 119.0 26.1 -0.3 21.3 89 123 A D E + 0 0 8 -30,-2.7 28,-0.1 -2,-0.7 -1,-0.1 -0.458 45.6 141.9 -91.1 66.3 23.4 -2.3 19.5 90 124 A R E - 0 0 10 -2,-1.9 -1,-0.2 28,-0.1 3,-0.1 0.683 47.3-147.8 -85.6 -18.7 20.7 -1.2 21.9 91 125 A K E - 0 0 18 -3,-0.3 28,-0.3 1,-0.1 -2,-0.1 0.940 15.1-147.4 46.7 58.1 17.9 -0.9 19.2 92 126 A F E + d 0 119A 0 26,-1.9 28,-3.1 1,-0.1 -1,-0.1 -0.279 32.4 161.5 -52.5 135.7 16.1 1.9 21.0 93 127 A A + 0 0 4 26,-0.2 2,-0.2 -3,-0.1 -1,-0.1 0.064 33.4 97.0-156.0 29.3 12.4 1.5 20.2 94 128 A D S S- 0 0 6 1,-0.2 311,-0.0 33,-0.1 253,-0.0 -0.486 82.6 -66.8-117.1-177.6 10.4 3.4 22.8 95 129 A I >> - 0 0 15 -2,-0.2 4,-2.4 1,-0.1 3,-0.7 -0.341 55.3-104.3 -69.1 158.8 8.7 6.9 22.8 96 130 A G H 3> S+ 0 0 0 366,-1.0 4,-1.9 1,-0.2 367,-0.1 0.873 118.1 55.8 -54.7 -43.2 11.2 9.9 22.8 97 131 A N H 3> S+ 0 0 22 365,-0.3 4,-0.7 1,-0.2 -1,-0.2 0.859 113.3 42.2 -60.8 -34.1 10.8 10.7 26.5 98 132 A T H X> S+ 0 0 3 -3,-0.7 4,-2.0 2,-0.2 3,-0.7 0.938 109.9 53.0 -78.8 -46.8 11.8 7.2 27.5 99 133 A V H 3X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.3 5,-0.2 0.844 100.4 64.4 -63.7 -29.6 14.7 6.5 25.1 100 134 A K H 3X S+ 0 0 46 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.3 0.927 108.6 39.7 -55.2 -44.3 16.3 9.8 26.2 101 135 A K H < - 0 0 100 -4,-1.7 3,-1.9 -8,-0.1 4,-0.4 0.901 15.6-176.3 37.1 57.6 25.0 5.2 30.8 110 144 A I G >> S+ 0 0 0 -8,-0.4 4,-2.5 -5,-0.4 3,-1.8 0.843 71.3 58.5 -50.2 -46.1 25.3 4.2 27.2 111 145 A A G 34 S+ 0 0 2 -8,-2.8 -1,-0.3 1,-0.3 -7,-0.1 0.754 95.9 66.4 -60.5 -23.0 25.8 7.7 25.8 112 146 A S G <4 S+ 0 0 66 -3,-1.9 -1,-0.3 -9,-0.3 -2,-0.2 0.723 120.7 12.7 -72.2 -20.2 29.0 8.1 27.9 113 147 A W T <4 S+ 0 0 5 -3,-1.8 2,-0.6 -4,-0.4 -2,-0.2 0.545 103.3 92.4-131.7 -17.2 31.0 5.5 26.1 114 148 A A < - 0 0 0 -4,-2.5 -27,-0.2 1,-0.2 3,-0.1 -0.749 46.0-168.6 -91.6 123.1 29.2 4.5 22.8 115 149 A D S S+ 0 0 26 -29,-1.3 26,-2.3 -2,-0.6 2,-0.4 0.908 80.8 23.6 -66.7 -41.0 30.2 6.5 19.7 116 150 A L E +de 87 141A 1 -30,-2.1 -28,-2.3 24,-0.2 2,-0.3 -0.947 62.3 175.0-128.4 144.1 27.2 5.0 17.9 117 151 A V E -de 88 142A 0 24,-1.5 26,-2.3 -2,-0.4 2,-0.3 -0.860 19.9-136.8-130.8 174.5 23.8 3.6 18.8 118 152 A N E - e 0 143A 0 -30,-0.7 -26,-1.9 -2,-0.3 2,-0.3 -0.887 12.9-164.2-129.7 163.0 20.9 2.4 16.7 119 153 A A E -de 92 144A 0 24,-2.1 26,-2.5 -2,-0.3 2,-0.3 -0.996 21.5-122.2-144.6 148.3 17.1 2.8 16.8 120 154 A H E - e 0 145A 0 -28,-3.1 26,-0.1 -2,-0.3 7,-0.1 -0.653 17.7-144.7 -81.4 150.1 14.0 1.2 15.3 121 155 A V S > S+ 0 0 0 24,-0.5 3,-2.4 -2,-0.3 6,-0.1 0.528 73.1 101.9 -93.9 -8.1 11.8 3.7 13.5 122 156 A V T 3 S+ 0 0 0 1,-0.3 289,-2.7 288,-0.1 290,-0.6 0.765 76.1 57.3 -50.1 -31.8 8.5 2.0 14.4 123 157 A P T 3 S- 0 0 1 0, 0.0 287,-0.4 0, 0.0 3,-0.3 0.559 113.5-112.9 -77.2 -2.6 7.7 4.7 17.2 124 158 A G X - 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