==== 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 05-DEC-07 3BK0 . COMPND 2 MOLECULE: URIDINE 5'-MONOPHOSPHATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.LIU,H.L.TANG,M.E.M.AVINA,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) . 19306.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 387 75.3 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 . 10 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 . 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 . 28 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 179 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 0 2 0 0 2 2 3 0 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 . 2 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 0.000 360.0 360.0 360.0 138.0 -21.0 -6.3 25.1 2 35 A E - 0 0 55 253,-0.2 2,-0.2 254,-0.1 0, 0.0 -0.553 360.0-139.1 -74.0 129.2 -18.0 -4.7 26.9 3 36 A L - 0 0 69 -2,-0.3 -1,-0.0 1,-0.1 253,-0.0 -0.611 16.5-112.3 -88.6 149.1 -16.6 -6.7 29.8 4 37 A S > - 0 0 36 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.260 32.5-106.3 -68.0 166.6 -15.5 -5.2 33.1 5 38 A F H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.906 122.6 54.8 -56.5 -44.0 -11.8 -5.3 34.1 6 39 A G H 4 S+ 0 0 20 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.881 111.1 43.3 -61.6 -37.3 -12.7 -8.0 36.6 7 40 A A H >4 S+ 0 0 35 1,-0.2 3,-1.7 2,-0.2 4,-0.3 0.913 109.4 55.3 -75.9 -40.3 -14.3 -10.2 33.9 8 41 A R H >< S+ 0 0 9 -4,-2.7 3,-1.4 1,-0.3 -2,-0.2 0.838 98.6 65.3 -59.1 -29.8 -11.6 -9.6 31.4 9 42 A A T 3< S+ 0 0 1 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.701 104.1 46.9 -65.9 -18.1 -9.1 -10.9 34.1 10 43 A E T < S+ 0 0 145 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.414 78.6 131.6-104.6 1.6 -10.9 -14.3 33.8 11 44 A L X - 0 0 30 -3,-1.4 3,-1.6 -4,-0.3 8,-0.1 -0.227 66.8-118.8 -56.6 142.0 -11.0 -14.6 30.0 12 45 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.850 112.5 40.4 -50.0 -42.2 -9.7 -18.1 28.8 13 46 A R T 3 S+ 0 0 168 2,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.330 84.9 131.9 -94.0 5.5 -6.8 -16.6 26.8 14 47 A I < - 0 0 29 -3,-1.6 176,-0.1 -6,-0.1 175,-0.1 -0.278 58.8-122.3 -57.7 141.8 -5.8 -13.9 29.3 15 48 A H > - 0 0 23 174,-0.4 4,-2.9 1,-0.1 5,-0.2 -0.649 20.9-120.7 -79.6 141.2 -2.1 -13.7 30.2 16 49 A P H > S+ 0 0 102 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.850 113.5 51.1 -52.9 -35.4 -1.3 -14.1 33.9 17 50 A V H > S+ 0 0 11 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.930 112.0 45.7 -69.0 -44.0 0.3 -10.6 34.1 18 51 A A H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.899 112.8 51.8 -62.2 -40.3 -2.7 -9.0 32.4 19 52 A S H X S+ 0 0 8 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.928 109.3 48.9 -62.9 -44.8 -5.0 -10.9 34.7 20 53 A K H X S+ 0 0 119 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.915 114.3 46.7 -59.5 -44.5 -3.1 -9.8 37.8 21 54 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.941 111.5 50.0 -62.0 -49.3 -3.2 -6.2 36.6 22 55 A L H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.887 109.2 52.1 -60.9 -40.5 -7.0 -6.3 35.7 23 56 A R H X S+ 0 0 130 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.868 111.3 45.3 -65.7 -39.5 -7.9 -7.8 39.2 24 57 A L H X S+ 0 0 6 -4,-1.7 4,-2.5 2,-0.2 6,-0.2 0.836 110.0 56.0 -72.8 -30.2 -6.0 -5.1 41.1 25 58 A M H X>S+ 0 0 0 -4,-2.2 5,-1.6 2,-0.2 4,-1.0 0.940 113.1 41.4 -61.6 -43.3 -7.6 -2.4 38.8 26 59 A Q H <5S+ 0 0 70 -4,-2.1 3,-0.4 1,-0.2 -2,-0.2 0.930 116.3 49.3 -69.9 -44.4 -11.0 -3.7 39.7 27 60 A K H <5S+ 0 0 141 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.884 121.9 32.0 -61.0 -45.6 -10.1 -4.1 43.4 28 61 A K H <5S- 0 0 38 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.467 101.6-126.0 -93.6 -4.9 -8.6 -0.7 43.8 29 62 A E T <5 + 0 0 107 -4,-1.0 2,-0.4 -3,-0.4 -3,-0.2 0.939 67.1 127.7 51.2 53.7 -10.9 1.2 41.3 30 63 A T < + 0 0 0 -5,-1.6 -1,-0.2 -6,-0.2 -2,-0.2 -0.985 35.6 167.1-142.2 132.2 -7.9 2.6 39.5 31 64 A N + 0 0 0 -2,-0.4 194,-2.0 214,-0.3 2,-0.5 -0.176 50.0 120.1-123.8 35.4 -6.8 2.6 35.9 32 65 A L E -a 225 0A 0 22,-0.3 24,-2.6 192,-0.2 25,-1.1 -0.887 45.3-162.9-104.2 133.0 -4.0 5.2 36.4 33 66 A C E -ab 226 57A 0 192,-3.4 194,-2.2 -2,-0.5 2,-0.4 -0.957 17.6-140.3-110.5 118.1 -0.4 4.4 35.7 34 67 A L E -ab 227 58A 0 23,-2.2 25,-3.5 -2,-0.5 2,-0.8 -0.703 5.3-147.1 -78.3 128.5 2.0 6.9 37.4 35 68 A S E - b 0 59A 5 192,-2.8 2,-1.3 -2,-0.4 197,-0.2 -0.873 12.5-165.8 -93.2 109.5 5.0 7.9 35.2 36 69 A A + 0 0 5 23,-2.5 2,-1.8 -2,-0.8 25,-0.5 -0.597 15.6 169.9-103.0 71.6 7.7 8.5 37.7 37 70 A D + 0 0 43 -2,-1.3 2,-0.3 23,-0.1 23,-0.1 -0.566 26.2 141.8 -85.5 76.3 10.3 10.3 35.5 38 71 A V - 0 0 15 -2,-1.8 23,-0.2 23,-0.1 26,-0.1 -0.812 53.6-140.1-122.6 159.4 12.6 11.3 38.4 39 72 A S S S+ 0 0 52 -2,-0.3 27,-2.2 26,-0.2 2,-0.4 0.448 80.2 65.6-101.3 -4.0 16.3 11.6 38.7 40 73 A L > - 0 0 48 25,-0.2 4,-2.2 26,-0.1 3,-0.4 -0.978 68.9-139.9-124.9 135.5 16.7 10.2 42.3 41 74 A A H > S+ 0 0 7 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.897 106.2 54.8 -49.0 -45.9 16.1 6.8 43.8 42 75 A R H > S+ 0 0 140 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.871 107.1 50.4 -65.7 -35.2 14.6 8.3 46.9 43 76 A E H > S+ 0 0 55 -3,-0.4 4,-2.8 2,-0.2 5,-0.2 0.941 109.8 50.7 -63.7 -47.0 12.1 10.3 44.8 44 77 A L H X S+ 0 0 3 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.943 116.1 41.2 -52.9 -50.9 11.0 7.2 42.9 45 78 A L H X S+ 0 0 41 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.893 113.1 52.8 -69.0 -43.0 10.5 5.3 46.2 46 79 A Q H X S+ 0 0 111 -4,-2.8 4,-2.5 -5,-0.2 5,-0.2 0.934 114.1 43.6 -55.9 -47.2 8.8 8.2 48.0 47 80 A L H X S+ 0 0 13 -4,-2.8 4,-3.3 1,-0.2 5,-0.3 0.930 111.9 51.8 -66.9 -48.2 6.3 8.6 45.1 48 81 A A H X S+ 0 0 0 -4,-2.5 4,-1.2 -5,-0.2 -1,-0.2 0.871 114.2 45.0 -51.2 -43.5 5.6 4.9 44.7 49 82 A D H < S+ 0 0 84 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.944 118.5 40.7 -70.4 -48.5 4.9 4.6 48.5 50 83 A A H < S+ 0 0 57 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.868 127.4 32.1 -68.7 -39.4 2.7 7.8 48.7 51 84 A L H >X S+ 0 0 3 -4,-3.3 3,-2.0 -5,-0.2 4,-0.7 0.546 89.8 99.1 -97.4 -9.3 0.8 7.2 45.4 52 85 A G G >< S+ 0 0 0 -4,-1.2 3,-1.1 -5,-0.3 -1,-0.2 0.834 79.6 55.5 -45.9 -47.5 0.8 3.4 45.4 53 86 A P G 34 S+ 0 0 69 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.747 109.3 48.2 -59.5 -22.9 -2.8 3.2 46.7 54 87 A S G <4 S+ 0 0 5 -3,-2.0 -22,-0.3 -4,-0.1 2,-0.3 0.543 105.2 68.6 -94.7 -7.9 -4.1 5.4 43.9 55 88 A I << - 0 0 0 -3,-1.1 -22,-0.2 -4,-0.7 3,-0.1 -0.783 53.6-159.7-120.7 150.3 -2.3 3.6 41.0 56 89 A C S S+ 0 0 0 -24,-2.6 30,-2.3 -2,-0.3 2,-0.3 0.611 86.9 15.2 -91.0 -17.3 -2.6 0.2 39.1 57 90 A M E -bc 33 86A 0 -25,-1.1 -23,-2.2 28,-0.3 2,-0.5 -0.988 59.9-144.5-157.2 150.9 1.0 0.6 37.7 58 91 A L E -bc 34 87A 0 28,-2.5 30,-2.8 -2,-0.3 2,-0.6 -0.995 19.0-151.4-125.2 122.8 4.2 2.6 38.1 59 92 A K E -bc 35 88A 8 -25,-3.5 -23,-2.5 -2,-0.5 2,-0.3 -0.868 17.2-167.6 -98.2 124.8 6.1 3.3 35.0 60 93 A T E - c 0 89A 3 28,-2.2 30,-2.6 -2,-0.6 2,-0.3 -0.750 27.5-164.8-108.9 152.9 9.9 3.7 35.4 61 94 A H > - 0 0 6 -25,-0.5 3,-2.1 -2,-0.3 4,-0.4 -0.789 17.5-179.0-124.1 88.1 12.7 5.0 33.2 62 95 A V G > S+ 0 0 1 -2,-0.3 3,-1.2 1,-0.3 304,-0.3 0.777 74.3 68.0 -64.5 -22.6 15.6 3.5 35.2 63 96 A D G 3 S+ 0 0 8 1,-0.3 304,-0.3 302,-0.1 -1,-0.3 0.637 94.6 56.1 -72.5 -9.4 18.1 5.0 32.8 64 97 A I G < S+ 0 0 8 -3,-2.1 301,-0.8 301,-0.2 2,-0.7 0.544 82.1 105.4 -94.3 -8.8 17.2 8.5 34.1 65 98 A L X - 0 0 4 -3,-1.2 3,-1.2 -4,-0.4 301,-0.5 -0.620 58.6-158.2 -77.6 113.0 18.0 7.6 37.7 66 99 A N T 3 S+ 0 0 80 -27,-2.2 -1,-0.2 -2,-0.7 -26,-0.1 0.724 92.2 34.1 -58.5 -24.7 21.3 9.1 38.7 67 100 A D T 3 S+ 0 0 72 -28,-0.3 -1,-0.3 2,-0.1 2,-0.1 -0.160 80.2 161.6-132.4 38.7 21.7 6.6 41.5 68 101 A F < + 0 0 13 -3,-1.2 2,-0.3 -6,-0.2 -6,-0.0 -0.391 4.2 159.5 -58.3 131.2 20.2 3.3 40.2 69 102 A T >> - 0 0 61 -2,-0.1 3,-1.5 40,-0.1 4,-1.4 -0.952 53.7-112.8-141.2 161.0 21.2 0.1 42.0 70 103 A L H 3> S+ 0 0 68 -2,-0.3 4,-2.3 1,-0.3 5,-0.1 0.727 117.0 66.7 -64.1 -17.0 19.4 -3.2 42.0 71 104 A D H 3> S+ 0 0 107 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.699 97.3 53.0 -74.3 -22.8 18.8 -2.5 45.8 72 105 A V H <> S+ 0 0 16 -3,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.899 110.1 47.4 -73.8 -43.6 16.5 0.4 44.7 73 106 A M H X S+ 0 0 2 -4,-1.4 4,-2.3 1,-0.2 -2,-0.2 0.899 108.4 55.0 -66.8 -37.2 14.6 -2.1 42.5 74 107 A K H X S+ 0 0 119 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.930 111.1 45.4 -53.6 -48.8 14.4 -4.6 45.3 75 108 A E H X S+ 0 0 92 -4,-1.3 4,-1.9 1,-0.2 -2,-0.2 0.904 109.6 54.6 -66.5 -40.3 12.8 -1.8 47.5 76 109 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.890 105.1 54.1 -56.1 -43.7 10.5 -0.8 44.7 77 110 A I H X S+ 0 0 47 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.895 104.7 53.9 -59.9 -42.6 9.2 -4.4 44.4 78 111 A T H X S+ 0 0 77 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.923 111.0 46.1 -56.7 -46.9 8.4 -4.4 48.1 79 112 A L H X S+ 0 0 29 -4,-1.9 4,-2.8 2,-0.2 5,-0.4 0.909 111.4 51.9 -59.8 -45.7 6.3 -1.3 47.6 80 113 A A H X>S+ 0 0 7 -4,-2.7 5,-1.6 1,-0.2 4,-1.4 0.909 113.4 44.9 -59.1 -43.8 4.6 -2.8 44.5 81 114 A K H <5S+ 0 0 156 -4,-2.8 -1,-0.2 3,-0.2 -2,-0.2 0.898 115.8 46.8 -65.3 -40.4 3.7 -5.9 46.5 82 115 A C H <5S+ 0 0 93 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.862 124.0 29.9 -70.2 -43.6 2.5 -3.9 49.5 83 116 A H H <5S- 0 0 36 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.555 109.7-120.3 -94.0 -11.9 0.3 -1.3 47.7 84 117 A E T <5 + 0 0 76 -4,-1.4 2,-0.3 -5,-0.4 -3,-0.2 0.995 60.2 131.2 68.4 73.8 -0.6 -3.7 44.8 85 118 A F < - 0 0 6 -5,-1.6 -28,-0.3 -6,-0.0 2,-0.2 -0.978 51.4-117.2-143.7 154.3 0.7 -2.2 41.5 86 119 A L E -c 57 0A 2 -30,-2.3 -28,-2.5 -2,-0.3 2,-0.5 -0.617 22.9-128.4 -85.7 156.1 2.7 -3.6 38.6 87 120 A I E -c 58 0A 1 -2,-0.2 30,-2.2 -30,-0.2 29,-1.0 -0.923 23.3-171.6-105.5 128.2 6.1 -2.2 37.6 88 121 A F E -cd 59 117A 0 -30,-2.8 -28,-2.2 -2,-0.5 2,-0.6 -0.964 10.4-155.4-122.8 107.4 6.4 -1.2 33.9 89 122 A E E -cd 60 118A 2 28,-2.4 2,-2.0 -2,-0.5 30,-0.6 -0.796 10.9-146.8 -85.7 118.9 9.9 -0.2 32.6 90 123 A D E + 0 0 13 -30,-2.6 28,-0.1 -2,-0.6 -1,-0.1 -0.453 45.6 145.4 -83.2 64.4 9.4 2.0 29.6 91 124 A R E - 0 0 11 -2,-2.0 -1,-0.2 28,-0.1 3,-0.1 0.735 44.4-148.6 -82.3 -21.7 12.6 0.7 27.9 92 125 A K E - 0 0 9 -3,-0.3 28,-0.3 1,-0.1 -2,-0.1 0.952 12.0-151.6 52.8 52.7 11.3 0.8 24.3 93 126 A F E + d 0 120A 0 26,-2.1 28,-2.9 1,-0.1 -1,-0.1 -0.357 26.7 166.1 -54.4 136.2 13.3 -2.2 23.1 94 127 A A + 0 0 1 26,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.106 35.2 71.0-158.5 42.4 13.8 -1.4 19.4 95 128 A D S S- 0 0 16 1,-0.1 312,-0.0 26,-0.1 5,-0.0 -0.821 86.2 -44.5-147.5-173.8 16.4 -3.6 17.7 96 129 A I >> - 0 0 10 -2,-0.2 4,-2.4 1,-0.1 3,-0.8 -0.163 56.5-110.8 -60.2 151.7 17.1 -7.1 16.5 97 130 A G H 3> S+ 0 0 0 367,-1.2 4,-2.1 1,-0.2 5,-0.2 0.841 114.4 59.7 -54.1 -39.6 16.2 -10.0 18.8 98 131 A N H 3> S+ 0 0 29 366,-0.3 4,-0.9 1,-0.2 -1,-0.2 0.882 112.5 39.4 -60.1 -36.4 19.8 -11.0 19.5 99 132 A T H <> S+ 0 0 7 -3,-0.8 4,-2.4 2,-0.2 3,-0.3 0.932 113.3 50.2 -76.9 -52.6 20.4 -7.5 21.0 100 133 A V H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 5,-0.2 0.875 104.0 60.9 -62.7 -32.1 17.2 -6.8 22.9 101 134 A K H X S+ 0 0 52 -4,-2.1 4,-1.9 -5,-0.2 5,-0.3 0.932 109.4 43.0 -55.5 -49.5 17.4 -10.3 24.6 102 135 A K H X S+ 0 0 80 -4,-0.9 4,-2.4 -3,-0.3 -1,-0.2 0.892 112.8 52.4 -64.5 -39.2 20.7 -9.1 26.1 103 136 A Q H < S+ 0 0 4 -4,-2.4 8,-0.4 1,-0.2 -1,-0.2 0.739 111.4 47.8 -66.7 -24.6 19.4 -5.6 26.9 104 137 A Y H < S+ 0 0 0 -4,-1.9 8,-2.8 -3,-0.3 9,-0.3 0.882 124.8 25.1 -84.4 -42.7 16.4 -7.2 28.7 105 138 A E H < S+ 0 0 107 -4,-1.9 8,-0.2 -5,-0.2 -2,-0.2 0.855 119.9 40.8 -86.4 -37.6 18.2 -9.7 30.9 106 139 A G S X S+ 0 0 15 -4,-2.4 4,-1.7 -5,-0.3 5,-0.4 0.242 70.3 63.4-105.7-155.4 21.7 -8.4 31.3 107 140 A G T 4 S- 0 0 4 215,-0.8 215,-0.2 1,-0.2 217,-0.2 -0.041 101.7 -51.9 68.1-169.3 23.7 -5.3 31.9 108 141 A I T 4 S+ 0 0 34 215,-0.4 -1,-0.2 212,-0.3 -38,-0.1 0.800 133.5 55.7 -76.8 -25.3 23.5 -3.3 35.0 109 142 A F T 4 S- 0 0 6 212,-0.4 -1,-0.2 -3,-0.2 -2,-0.2 0.808 75.1-163.0 -78.9 -31.1 19.7 -2.8 35.0 110 143 A K >< - 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