==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 10-DEC-09 3L0N . COMPND 2 MOLECULE: URIDINE 5'-MONOPHOSPHATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.HEINRICH,J.WITTMANN,U.DIEDERICHSEN,M.RUDOLPH . 510 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18748.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 382 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 77 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 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 5.7 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 . 175 34.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.4 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 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 8 5 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 0 A E 0 0 130 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.1 -18.9 -5.5 25.7 2 1 A L - 0 0 76 1,-0.1 253,-0.0 2,-0.0 0, 0.0 -0.755 360.0-105.2-107.2 153.3 -17.7 -6.9 29.0 3 2 A S > - 0 0 33 -2,-0.3 4,-3.0 1,-0.1 5,-0.2 -0.240 37.0-105.6 -61.7 159.7 -16.6 -5.3 32.3 4 3 A F H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.900 123.2 54.7 -50.6 -44.5 -12.9 -5.3 33.2 5 4 A G H 4 S+ 0 0 16 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.895 110.8 42.8 -60.0 -40.3 -13.8 -8.0 35.8 6 5 A A H >4 S+ 0 0 38 1,-0.2 3,-1.6 2,-0.2 4,-0.4 0.897 110.7 55.7 -73.8 -41.1 -15.4 -10.3 33.2 7 6 A R H >< S+ 0 0 9 -4,-3.0 3,-1.3 1,-0.3 -1,-0.2 0.858 98.6 63.6 -60.5 -30.8 -12.6 -9.7 30.8 8 7 A A T 3< S+ 0 0 4 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.720 104.6 47.3 -66.0 -19.7 -10.2 -10.8 33.5 9 8 A E T < S+ 0 0 169 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.456 79.4 132.0-103.0 1.7 -11.8 -14.3 33.3 10 9 A L X - 0 0 28 -3,-1.3 3,-1.5 -4,-0.4 8,-0.1 -0.159 66.3-119.9 -56.4 145.4 -11.8 -14.7 29.5 11 10 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.822 111.7 40.0 -56.5 -36.5 -10.5 -18.1 28.4 12 11 A R T 3 S+ 0 0 172 2,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.331 85.3 131.8 -96.1 5.6 -7.6 -16.7 26.4 13 12 A I < - 0 0 30 -3,-1.5 176,-0.1 -6,-0.1 175,-0.1 -0.251 59.1-122.7 -59.1 140.9 -6.7 -13.9 28.8 14 13 A H > - 0 0 21 174,-0.4 4,-2.8 1,-0.1 5,-0.2 -0.679 20.8-120.1 -82.4 144.0 -3.0 -13.6 29.7 15 14 A P H > S+ 0 0 95 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.849 114.0 49.7 -53.2 -38.8 -2.2 -13.9 33.5 16 15 A V H > S+ 0 0 13 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.919 112.3 47.3 -68.6 -44.2 -0.7 -10.4 33.6 17 16 A A H > S+ 0 0 0 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.902 111.9 51.3 -54.6 -44.1 -3.7 -8.9 31.9 18 17 A S H X S+ 0 0 15 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.937 109.9 48.7 -64.8 -45.2 -6.1 -10.8 34.2 19 18 A K H X S+ 0 0 102 -4,-2.4 4,-1.8 1,-0.2 5,-0.2 0.948 114.0 47.3 -56.1 -51.1 -4.2 -9.5 37.3 20 19 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.937 112.7 47.2 -55.3 -52.8 -4.4 -6.0 35.9 21 20 A L H X S+ 0 0 2 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.848 108.9 55.5 -65.4 -39.7 -8.1 -6.2 35.0 22 21 A R H X S+ 0 0 141 -4,-2.7 4,-2.8 -5,-0.2 -1,-0.2 0.927 111.3 42.8 -52.6 -48.0 -9.0 -7.6 38.4 23 22 A L H X S+ 0 0 8 -4,-1.8 4,-2.6 2,-0.2 6,-0.2 0.828 109.7 58.3 -77.5 -26.9 -7.4 -4.7 40.3 24 23 A M H X>S+ 0 0 0 -4,-2.2 5,-1.5 -5,-0.2 4,-1.1 0.957 112.5 40.3 -59.0 -52.1 -8.8 -2.2 37.9 25 24 A Q H <5S+ 0 0 73 -4,-2.1 3,-0.5 1,-0.2 -2,-0.2 0.953 116.9 50.2 -61.3 -49.2 -12.3 -3.5 38.8 26 25 A K H <5S+ 0 0 138 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.866 121.0 31.7 -55.7 -46.5 -11.5 -3.8 42.5 27 26 A K H <5S- 0 0 35 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.448 102.2-123.3 -97.9 -3.8 -10.0 -0.3 42.9 28 27 A E T <5 + 0 0 107 -4,-1.1 2,-0.4 -3,-0.5 -3,-0.2 0.940 68.7 128.1 59.0 46.2 -12.2 1.6 40.3 29 28 A T < + 0 0 0 -5,-1.5 -1,-0.2 -6,-0.2 -2,-0.2 -0.984 34.6 165.6-136.7 131.1 -9.2 2.8 38.4 30 29 A N + 0 0 0 -2,-0.4 194,-2.0 214,-0.3 2,-0.5 -0.170 51.2 120.6-125.3 35.5 -8.2 2.6 34.7 31 30 A L E -a 224 0A 0 22,-0.3 24,-2.3 192,-0.2 25,-1.0 -0.920 45.7-163.3-105.1 124.1 -5.4 5.3 35.3 32 31 A C E -ab 225 56A 0 192,-3.6 194,-2.1 -2,-0.5 2,-0.4 -0.919 18.0-139.5-101.6 117.5 -1.7 4.6 34.5 33 32 A L E -ab 226 57A 0 23,-2.3 25,-3.2 -2,-0.6 2,-0.9 -0.643 3.6-147.8 -74.5 128.5 0.6 7.1 36.2 34 33 A S E - b 0 58A 5 192,-3.1 2,-2.0 -2,-0.4 197,-0.2 -0.828 13.4-163.5 -93.3 94.7 3.6 8.2 33.9 35 34 A A + 0 0 5 23,-1.9 2,-2.0 -2,-0.9 25,-0.4 -0.427 18.0 169.4 -83.7 64.9 6.1 8.8 36.6 36 35 A D + 0 0 28 -2,-2.0 2,-0.3 23,-0.1 -1,-0.1 -0.522 27.3 129.6 -84.3 71.9 8.5 10.8 34.5 37 36 A V - 0 0 12 -2,-2.0 23,-0.2 23,-0.1 26,-0.1 -0.856 54.9-142.7-123.7 160.4 10.8 12.0 37.3 38 37 A S S S+ 0 0 49 -2,-0.3 27,-2.5 26,-0.1 28,-0.5 0.507 77.5 70.0-103.9 -7.5 14.6 11.9 37.7 39 38 A L > - 0 0 76 25,-0.2 4,-2.2 26,-0.2 3,-0.4 -0.948 69.2-141.2-118.1 137.2 14.9 11.2 41.4 40 39 A A H > S+ 0 0 8 -2,-0.4 4,-3.1 1,-0.2 5,-0.2 0.851 102.7 56.7 -62.8 -38.2 14.1 7.9 43.2 41 40 A R H > S+ 0 0 138 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.858 108.9 48.0 -60.8 -35.9 12.6 9.7 46.3 42 41 A E H > S+ 0 0 67 -3,-0.4 4,-2.8 2,-0.2 5,-0.3 0.946 111.7 49.4 -67.3 -50.2 10.2 11.5 44.0 43 42 A L H X S+ 0 0 5 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.925 114.5 44.0 -51.5 -54.5 9.3 8.3 42.2 44 43 A L H X S+ 0 0 9 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.843 112.3 51.8 -66.6 -37.5 8.7 6.5 45.5 45 44 A Q H X S+ 0 0 113 -4,-2.4 4,-2.7 -5,-0.2 5,-0.2 0.934 113.6 44.8 -63.3 -43.9 6.7 9.3 47.1 46 45 A L H X S+ 0 0 6 -4,-2.8 4,-2.8 2,-0.2 5,-0.3 0.919 112.7 51.0 -63.7 -43.2 4.5 9.5 44.1 47 46 A A H X S+ 0 0 0 -4,-2.5 4,-1.3 -5,-0.3 -2,-0.2 0.923 114.8 43.9 -63.7 -40.7 4.1 5.7 44.0 48 47 A D H < S+ 0 0 80 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.950 119.3 40.4 -65.9 -51.6 3.1 5.6 47.7 49 48 A A H < S+ 0 0 47 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.860 126.1 33.9 -68.9 -36.3 0.8 8.6 47.6 50 49 A L H >X S+ 0 0 2 -4,-2.8 3,-2.5 -5,-0.2 4,-0.5 0.554 88.9 100.2-100.4 -6.4 -0.9 7.8 44.3 51 50 A G G >< S+ 0 0 0 -4,-1.3 3,-1.3 -5,-0.3 -1,-0.2 0.844 80.8 52.1 -47.7 -49.1 -0.7 4.0 44.6 52 51 A P G 34 S+ 0 0 70 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.638 110.0 50.8 -62.7 -15.4 -4.4 3.6 45.6 53 52 A S G <4 S+ 0 0 5 -3,-2.5 2,-0.3 -4,-0.0 -22,-0.3 0.443 103.0 66.6-101.5 -7.2 -5.5 5.7 42.6 54 53 A I << - 0 0 0 -3,-1.3 -22,-0.2 -4,-0.5 3,-0.1 -0.884 54.5-157.7-127.0 148.2 -3.7 3.9 39.8 55 54 A C S S+ 0 0 0 -24,-2.3 30,-2.2 -2,-0.3 2,-0.3 0.609 86.9 10.3 -91.7 -14.5 -3.8 0.5 38.1 56 55 A M E -bc 32 85A 0 -25,-1.0 -23,-2.3 28,-0.3 2,-0.5 -0.993 59.3-141.9-165.1 147.7 -0.3 0.8 36.9 57 56 A L E -bc 33 86A 0 28,-2.2 30,-2.8 -2,-0.3 2,-0.5 -0.996 19.6-152.3-120.3 117.6 2.9 2.9 37.1 58 57 A K E -bc 34 87A 9 -25,-3.2 -23,-1.9 -2,-0.5 2,-0.3 -0.823 18.2-164.4 -89.6 126.3 4.8 3.4 33.9 59 58 A T E - c 0 88A 4 28,-3.2 30,-3.1 -2,-0.5 2,-0.2 -0.767 28.1-160.3-108.9 156.2 8.5 4.0 34.4 60 59 A H > - 0 0 8 -25,-0.4 3,-1.9 -2,-0.3 4,-0.3 -0.761 19.4-179.1-123.7 82.5 11.4 5.4 32.3 61 60 A V G > S+ 0 0 5 1,-0.3 3,-1.4 -2,-0.2 6,-0.2 0.776 72.4 68.0 -57.0 -26.6 14.2 3.8 34.4 62 61 A D G 3 S+ 0 0 9 1,-0.3 -1,-0.3 300,-0.1 302,-0.2 0.403 96.9 52.1 -78.4 5.1 16.9 5.3 32.1 63 62 A I G < S+ 0 0 9 -3,-1.9 2,-0.8 299,-0.2 299,-0.7 0.416 79.6 110.7-114.5 0.4 16.1 8.9 33.2 64 63 A L X - 0 0 6 -3,-1.4 3,-1.3 -4,-0.3 299,-0.2 -0.635 56.1-158.1 -80.3 108.9 16.4 8.1 36.9 65 64 A N T 3 S+ 0 0 81 -27,-2.5 -1,-0.2 -2,-0.8 -26,-0.2 0.778 90.3 33.3 -57.0 -27.6 19.6 9.9 38.0 66 65 A D T 3 S+ 0 0 72 -28,-0.5 -1,-0.3 2,-0.1 5,-0.1 -0.224 83.4 162.9-127.4 38.7 20.0 7.6 41.1 67 66 A F < + 0 0 9 -3,-1.3 2,-0.3 -6,-0.2 3,-0.0 -0.356 1.7 157.6 -55.8 138.4 18.7 4.3 39.8 68 67 A T >> - 0 0 70 40,-0.1 4,-1.2 1,-0.0 3,-0.7 -0.931 53.6-112.3-149.1 161.2 19.6 1.2 41.7 69 68 A L H 3> S+ 0 0 79 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.840 117.6 62.6 -62.1 -30.8 18.0 -2.2 41.9 70 69 A D H 3> S+ 0 0 107 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.820 96.2 58.0 -62.5 -33.4 17.1 -1.4 45.5 71 70 A V H <> S+ 0 0 15 -3,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.940 107.8 47.6 -61.5 -40.4 15.0 1.5 44.3 72 71 A M H X S+ 0 0 4 -4,-1.2 4,-2.7 2,-0.2 -2,-0.2 0.847 107.7 54.5 -70.2 -32.1 13.1 -1.1 42.3 73 72 A K H X S+ 0 0 112 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.957 110.4 46.7 -63.7 -48.4 12.7 -3.4 45.3 74 73 A E H X S+ 0 0 59 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.868 111.8 51.9 -60.5 -35.6 11.2 -0.5 47.2 75 74 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.904 106.8 52.5 -67.8 -41.9 8.9 0.2 44.2 76 75 A I H X S+ 0 0 41 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.925 105.5 55.4 -57.1 -45.5 7.8 -3.4 44.1 77 76 A T H X S+ 0 0 67 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.908 110.1 45.8 -53.9 -44.5 6.8 -3.2 47.8 78 77 A L H X S+ 0 0 15 -4,-1.7 4,-2.8 2,-0.2 5,-0.2 0.898 110.7 53.1 -65.7 -40.6 4.7 -0.2 47.0 79 78 A A H X>S+ 0 0 10 -4,-2.4 5,-1.8 1,-0.2 4,-1.4 0.895 114.2 41.8 -63.3 -43.4 3.1 -2.0 44.0 80 79 A K H <5S+ 0 0 153 -4,-2.7 -2,-0.2 3,-0.2 -1,-0.2 0.875 116.1 49.0 -68.5 -45.0 2.2 -5.1 46.1 81 80 A C H <5S+ 0 0 94 -4,-2.8 -2,-0.2 -5,-0.3 -3,-0.2 0.972 125.0 29.0 -58.4 -50.4 1.0 -2.9 49.1 82 81 A H H <5S- 0 0 37 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.561 109.0-120.1 -92.7 -10.0 -1.2 -0.7 46.9 83 82 A E T <5 + 0 0 71 -4,-1.4 2,-0.3 -5,-0.2 -3,-0.2 0.999 60.4 131.1 65.8 74.9 -2.0 -3.2 44.1 84 83 A F < - 0 0 6 -5,-1.8 -28,-0.3 -27,-0.0 -1,-0.2 -0.975 51.2-119.7-143.3 153.6 -0.7 -1.8 40.8 85 84 A L E -c 56 0A 2 -30,-2.2 -28,-2.2 -2,-0.3 2,-0.5 -0.498 23.8-124.7 -83.9 161.4 1.4 -3.3 38.0 86 85 A I E -c 57 0A 2 -30,-0.2 30,-2.0 -2,-0.2 29,-1.0 -0.928 23.8-171.4-111.0 129.4 4.8 -1.9 37.0 87 86 A F E -cd 58 116A 0 -30,-2.8 -28,-3.2 -2,-0.5 2,-0.6 -0.969 10.2-156.7-124.8 114.0 5.3 -1.0 33.3 88 87 A E E -cd 59 117A 0 28,-2.4 2,-1.8 -2,-0.5 30,-0.6 -0.831 11.8-147.7 -96.7 119.0 8.8 -0.0 32.1 89 88 A D E + 0 0 5 -30,-3.1 28,-0.1 -2,-0.6 -1,-0.1 -0.516 45.2 142.9 -88.5 66.6 8.3 2.1 28.9 90 89 A R E - 0 0 15 -2,-1.8 -1,-0.2 28,-0.1 3,-0.1 0.673 45.7-147.9 -83.2 -21.7 11.5 0.9 27.2 91 90 A K E - 0 0 21 -3,-0.3 28,-0.3 1,-0.1 29,-0.1 0.923 15.3-149.4 45.6 55.9 10.1 0.9 23.6 92 91 A F E + d 0 119A 0 26,-2.1 28,-2.8 1,-0.1 -1,-0.1 -0.246 30.7 162.0 -48.4 133.5 12.3 -2.1 22.5 93 92 A A + 0 0 4 26,-0.2 2,-0.2 -3,-0.1 -1,-0.1 -0.010 35.0 89.6-158.4 35.6 12.9 -1.5 18.8 94 93 A D S S- 0 0 8 1,-0.2 310,-0.0 26,-0.1 26,-0.0 -0.646 83.9 -58.8-124.5-179.6 15.9 -3.5 17.6 95 94 A I >> - 0 0 14 -2,-0.2 4,-2.7 1,-0.1 3,-0.7 -0.247 54.5-106.7 -60.3 152.8 16.5 -7.0 16.3 96 95 A G H 3> S+ 0 0 1 365,-1.0 4,-2.0 1,-0.2 366,-0.1 0.844 117.9 55.0 -50.4 -44.2 15.4 -10.0 18.4 97 96 A N H 3> S+ 0 0 24 364,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.838 113.0 41.9 -61.8 -37.4 19.0 -10.9 19.4 98 97 A T H X> S+ 0 0 9 -3,-0.7 4,-2.2 2,-0.2 3,-0.6 0.934 112.1 51.4 -76.7 -51.8 19.7 -7.5 20.7 99 98 A V H 3X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 5,-0.3 0.855 101.9 63.4 -58.4 -33.8 16.4 -6.8 22.5 100 99 A K H 3X S+ 0 0 52 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.923 109.7 39.0 -51.9 -49.1 16.7 -10.2 24.4 101 100 A K H < - 0 0 82 -4,-1.6 3,-1.8 1,-0.1 4,-0.3 0.882 15.1-178.2 41.6 54.7 17.6 -6.0 34.6 110 109 A I G >> S+ 0 0 2 -5,-0.4 4,-2.1 -8,-0.4 3,-1.5 0.833 70.7 59.8 -55.0 -43.2 14.2 -4.8 33.4 111 110 A A G 34 S+ 0 0 1 -8,-2.5 -1,-0.3 1,-0.3 -7,-0.1 0.759 95.8 65.8 -58.4 -27.7 12.7 -8.3 33.2 112 111 A S G <4 S+ 0 0 64 -3,-1.8 -1,-0.3 -9,-0.3 -2,-0.2 0.623 120.7 13.8 -68.4 -19.5 13.3 -8.8 37.0 113 112 A W T <4 S+ 0 0 6 -3,-1.5 2,-0.7 -4,-0.3 -2,-0.2 0.491 102.6 93.7-133.4 -12.9 10.9 -6.1 38.1 114 113 A A < - 0 0 0 -4,-2.1 -27,-0.2 1,-0.2 27,-0.1 -0.789 44.1-171.0 -96.0 114.1 8.7 -5.1 35.1 115 114 A D S S+ 0 0 27 -29,-1.0 26,-2.4 -2,-0.7 2,-0.3 0.903 82.3 22.9 -59.0 -42.5 5.3 -6.9 34.9 116 115 A L E +de 87 141A 0 -30,-2.0 -28,-2.4 24,-0.2 2,-0.3 -0.944 62.9 174.3-129.9 145.9 5.0 -5.2 31.4 117 116 A V E -de 88 142A 0 24,-1.5 26,-2.0 -2,-0.3 2,-0.3 -0.829 21.0-133.1-132.2 176.7 7.3 -3.7 28.9 118 117 A N E - e 0 143A 1 -30,-0.6 -26,-2.1 -2,-0.3 2,-0.3 -0.930 13.8-165.0-133.4 164.4 6.6 -2.4 25.4 119 118 A A E -de 92 144A 0 24,-2.1 26,-2.4 -2,-0.3 2,-0.2 -1.000 21.6-123.9-148.6 147.2 7.9 -2.6 21.9 120 119 A H - 0 0 0 -28,-2.8 26,-0.1 -2,-0.3 -26,-0.1 -0.612 18.0-146.2 -79.3 148.0 7.9 -1.0 18.5 121 120 A V S > S+ 0 0 0 24,-0.5 3,-2.6 -2,-0.2 6,-0.1 0.530 72.2 102.6 -97.6 -8.8 6.8 -3.3 15.6 122 121 A V T 3 S+ 0 0 0 1,-0.3 288,-2.9 287,-0.1 289,-0.6 0.741 76.7 54.0 -44.4 -42.1 9.1 -1.7 13.0 123 122 A P T 3 S- 0 0 1 0, 0.0 286,-0.3 0, 0.0 -1,-0.3 0.602 114.6-116.6 -69.9 -9.2 11.8 -4.4 13.1 124 123 A G X - 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