==== 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 11-OCT-12 4HIB . 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) . 19004.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 380 74.2 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 . 7 1.4 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 0.2 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 . 52 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 175 34.2 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 2 0 0 0 2 2 2 1 3 2 0 0 0 0 1 1 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 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 0 127 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 103.2 -17.8 -4.5 26.7 2 36 A L - 0 0 79 1,-0.1 2,-0.0 2,-0.0 253,-0.0 -0.585 360.0-110.1 -93.4 156.9 -16.5 -6.6 29.7 3 37 A S > - 0 0 31 -2,-0.2 4,-2.6 1,-0.1 5,-0.1 -0.327 30.8-110.1 -72.9 167.1 -15.5 -5.4 33.1 4 38 A F H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.913 120.7 55.6 -59.9 -44.7 -11.8 -5.5 34.1 5 39 A G H 4 S+ 0 0 19 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.868 110.2 43.6 -51.7 -50.0 -12.8 -8.3 36.5 6 40 A A H >4 S+ 0 0 35 1,-0.2 3,-1.3 2,-0.2 4,-0.3 0.878 109.5 54.4 -69.5 -39.3 -14.3 -10.4 33.8 7 41 A R H >< S+ 0 0 12 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.860 99.5 64.8 -63.1 -28.1 -11.5 -9.8 31.3 8 42 A A T 3< S+ 0 0 4 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.701 104.6 47.7 -65.6 -17.7 -9.1 -11.1 34.2 9 43 A E T < S+ 0 0 165 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.418 78.5 131.0-102.2 1.2 -10.9 -14.4 33.8 10 44 A L X - 0 0 29 -3,-1.6 3,-1.7 -4,-0.3 8,-0.1 -0.227 64.8-124.7 -61.9 137.1 -10.8 -14.8 30.0 11 45 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.842 109.8 42.1 -48.7 -40.4 -9.6 -18.3 28.9 12 46 A R T 3 S+ 0 0 182 2,-0.0 -2,-0.1 0, 0.0 -3,-0.0 0.331 85.7 131.5 -91.8 6.6 -6.7 -16.8 26.8 13 47 A I < - 0 0 28 -3,-1.7 176,-0.1 -6,-0.1 175,-0.1 -0.301 60.7-119.8 -62.0 139.1 -5.7 -14.0 29.2 14 48 A H > - 0 0 22 174,-0.3 4,-2.9 1,-0.1 3,-0.2 -0.614 22.5-122.6 -75.6 139.4 -1.9 -13.7 30.0 15 49 A P H > S+ 0 0 97 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.772 112.6 50.3 -55.4 -32.6 -1.3 -14.2 33.7 16 50 A V H > S+ 0 0 10 2,-0.2 4,-2.5 3,-0.2 5,-0.1 0.892 112.1 47.2 -73.6 -38.2 0.3 -10.7 34.1 17 51 A A H > S+ 0 0 0 -3,-0.2 4,-3.1 2,-0.2 5,-0.2 0.920 113.6 50.2 -65.6 -41.8 -2.7 -9.1 32.3 18 52 A S H X S+ 0 0 15 -4,-2.9 4,-2.3 2,-0.2 5,-0.3 0.944 109.7 48.8 -62.3 -44.0 -4.9 -11.1 34.6 19 53 A K H X S+ 0 0 93 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.947 113.8 47.0 -62.0 -39.3 -3.0 -10.0 37.7 20 54 A L H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.945 112.1 50.1 -67.0 -49.1 -3.2 -6.3 36.5 21 55 A L H X S+ 0 0 0 -4,-3.1 4,-2.5 2,-0.2 -1,-0.2 0.868 109.2 50.8 -54.5 -43.3 -6.9 -6.5 35.7 22 56 A R H X S+ 0 0 146 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.878 113.3 45.7 -64.0 -43.2 -7.9 -8.1 39.1 23 57 A L H X S+ 0 0 8 -4,-1.9 4,-2.5 -5,-0.3 6,-0.3 0.889 110.1 53.2 -71.9 -31.8 -6.0 -5.4 41.0 24 58 A M H X>S+ 0 0 0 -4,-2.6 5,-1.5 2,-0.2 4,-1.2 0.952 114.0 44.7 -63.5 -48.7 -7.5 -2.6 38.8 25 59 A Q H <5S+ 0 0 64 -4,-2.5 3,-0.4 -5,-0.2 -2,-0.2 0.952 114.7 47.8 -57.0 -47.5 -11.0 -4.0 39.7 26 60 A K H <5S+ 0 0 137 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.909 122.1 32.9 -61.9 -42.0 -10.1 -4.4 43.4 27 61 A K H <5S- 0 0 39 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.466 102.1-126.0 -98.5 -4.5 -8.7 -0.9 43.9 28 62 A E T <5 + 0 0 106 -4,-1.2 2,-0.4 -3,-0.4 -3,-0.2 0.905 66.0 128.1 55.1 51.7 -10.9 0.9 41.4 29 63 A T < + 0 0 0 -5,-1.5 -1,-0.2 -6,-0.3 -2,-0.2 -0.985 35.8 167.7-141.5 133.8 -8.0 2.3 39.5 30 64 A N + 0 0 0 -2,-0.4 194,-1.9 214,-0.3 2,-0.5 -0.126 50.0 120.7-123.2 38.9 -6.9 2.4 36.0 31 65 A L E -a 224 0A 0 22,-0.3 24,-2.4 192,-0.2 25,-1.0 -0.872 43.6-164.7-109.7 123.3 -4.2 5.0 36.5 32 66 A C E -ab 225 56A 0 192,-2.8 194,-2.3 -2,-0.5 2,-0.4 -0.967 17.6-141.8-101.5 123.1 -0.5 4.4 35.7 33 67 A L E -ab 226 57A 0 23,-2.3 25,-3.4 -2,-0.5 2,-1.1 -0.726 4.1-142.6 -89.0 128.6 1.8 6.9 37.3 34 68 A S E - b 0 58A 6 192,-2.6 2,-2.5 -2,-0.4 197,-0.2 -0.810 14.1-156.3 -87.8 101.4 4.8 8.0 35.1 35 69 A A + 0 0 5 23,-2.3 2,-1.8 -2,-1.1 25,-0.4 -0.392 21.2 172.4 -83.2 66.5 7.4 8.3 37.8 36 70 A D + 0 0 48 -2,-2.5 2,-0.3 23,-0.1 -1,-0.1 -0.573 25.2 129.3 -83.1 80.9 9.6 10.7 36.0 37 71 A V - 0 0 21 -2,-1.8 23,-0.2 23,-0.1 26,-0.1 -0.923 55.2-141.0-130.3 161.6 12.1 11.6 38.6 38 72 A S S S+ 0 0 52 -2,-0.3 27,-2.9 26,-0.1 28,-0.4 0.646 78.9 66.6-101.0 -13.6 15.9 11.7 38.8 39 73 A L S > S- 0 0 49 25,-0.2 4,-2.2 26,-0.1 3,-0.3 -0.902 71.2-136.8-113.2 139.9 16.6 10.4 42.4 40 74 A A H > S+ 0 0 7 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.867 106.7 56.8 -54.9 -41.5 15.9 7.0 43.8 41 75 A R H > S+ 0 0 142 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.910 107.8 48.3 -61.6 -37.2 14.4 8.5 47.0 42 76 A E H > S+ 0 0 58 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.897 110.0 50.9 -63.0 -44.6 11.9 10.4 45.0 43 77 A L H X S+ 0 0 5 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.920 114.7 43.3 -60.9 -44.9 10.9 7.4 43.0 44 78 A L H X S+ 0 0 30 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.889 113.3 52.3 -71.3 -35.8 10.4 5.4 46.3 45 79 A Q H X S+ 0 0 110 -4,-2.5 4,-2.5 -5,-0.2 5,-0.3 0.943 112.8 44.7 -64.1 -45.8 8.5 8.3 48.0 46 80 A L H X S+ 0 0 13 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.910 112.6 50.2 -64.6 -41.4 6.2 8.6 45.1 47 81 A A H X S+ 0 0 0 -4,-2.1 4,-1.0 -5,-0.2 -2,-0.2 0.902 114.8 45.1 -63.5 -41.3 5.6 4.8 44.8 48 82 A D H < S+ 0 0 83 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.943 119.1 39.8 -68.9 -45.2 4.8 4.6 48.6 49 83 A A H < S+ 0 0 54 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.857 126.5 33.2 -74.8 -35.5 2.5 7.7 48.8 50 84 A L H >X S+ 0 0 2 -4,-2.6 3,-1.4 -5,-0.3 4,-0.6 0.482 89.5 99.1-102.2 -6.7 0.7 7.2 45.5 51 85 A G G >< S+ 0 0 0 -4,-1.0 3,-1.3 -5,-0.3 -1,-0.2 0.876 78.7 56.3 -45.6 -45.5 0.7 3.3 45.5 52 86 A P G 34 S+ 0 0 73 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.795 108.3 49.2 -64.9 -24.7 -2.9 3.1 46.8 53 87 A S G <4 S+ 0 0 11 -3,-1.4 -22,-0.3 -4,-0.1 2,-0.3 0.551 104.5 66.9 -88.9 -4.2 -4.1 5.2 43.9 54 88 A I << - 0 0 0 -3,-1.3 -22,-0.2 -4,-0.6 3,-0.1 -0.810 53.5-158.8-122.6 156.0 -2.5 3.4 41.0 55 89 A C S S+ 0 0 0 -24,-2.4 30,-2.0 -2,-0.3 2,-0.3 0.508 87.6 15.9 -95.1 -9.4 -2.6 0.1 39.2 56 90 A M E -bc 32 85A 0 -25,-1.0 -23,-2.3 28,-0.3 2,-0.5 -0.986 58.9-146.4-164.7 144.6 0.9 0.6 37.7 57 91 A L E -bc 33 86A 0 28,-2.4 30,-2.9 -2,-0.3 2,-0.5 -0.997 19.0-150.9-120.0 126.2 4.1 2.6 38.1 58 92 A K E -bc 34 87A 10 -25,-3.4 -23,-2.3 -2,-0.5 2,-0.3 -0.852 17.7-169.9-101.2 125.3 6.1 3.5 34.9 59 93 A T E - c 0 88A 4 28,-2.5 30,-2.8 -2,-0.5 2,-0.3 -0.717 28.3-159.6-111.1 157.3 9.9 3.9 35.3 60 94 A H > - 0 0 11 -25,-0.4 3,-2.3 -2,-0.3 4,-0.5 -0.782 18.8-178.3-123.9 88.7 12.8 5.2 33.2 61 95 A V G > S+ 0 0 1 1,-0.3 3,-1.0 -2,-0.3 6,-0.2 0.787 75.6 65.9 -61.8 -25.8 15.5 3.5 35.1 62 96 A D G 3 S+ 0 0 5 1,-0.2 303,-0.3 301,-0.1 -1,-0.3 0.464 96.9 55.3 -79.1 2.5 18.1 5.0 32.8 63 97 A I G < S+ 0 0 12 -3,-2.3 300,-0.7 300,-0.2 2,-0.5 0.465 81.3 107.5-106.1 -9.0 17.2 8.5 34.0 64 98 A L X - 0 0 5 -3,-1.0 3,-1.1 -4,-0.5 300,-0.4 -0.563 58.6-155.4 -72.8 121.2 17.9 7.7 37.7 65 99 A N T 3 S+ 0 0 73 -27,-2.9 -1,-0.2 -2,-0.5 -26,-0.1 0.771 91.9 29.5 -64.9 -25.1 21.1 9.3 38.9 66 100 A D T 3 S+ 0 0 71 -28,-0.4 -1,-0.3 2,-0.1 5,-0.1 -0.156 80.8 162.8-133.9 34.1 21.6 6.8 41.6 67 101 A F < + 0 0 8 -3,-1.1 2,-0.3 -6,-0.2 3,-0.0 -0.314 4.1 161.3 -46.2 134.1 20.1 3.6 40.3 68 102 A T > - 0 0 69 40,-0.1 4,-1.2 -28,-0.0 3,-0.4 -0.937 52.7-112.0-144.3 161.7 21.1 0.3 42.1 69 103 A L H > S+ 0 0 68 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.781 117.7 64.9 -63.0 -24.5 19.4 -3.0 42.1 70 104 A D H > S+ 0 0 100 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.887 96.2 55.8 -68.7 -29.4 18.7 -2.3 45.8 71 105 A V H > S+ 0 0 12 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.930 110.4 45.4 -59.8 -42.3 16.5 0.6 44.8 72 106 A M H X S+ 0 0 3 -4,-1.2 4,-2.2 1,-0.2 -2,-0.2 0.860 108.1 56.0 -76.0 -35.3 14.5 -1.8 42.5 73 107 A K H X S+ 0 0 101 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.924 111.0 45.3 -55.1 -46.8 14.3 -4.4 45.3 74 108 A E H X S+ 0 0 94 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.878 110.1 54.4 -65.8 -37.4 12.7 -1.7 47.5 75 109 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.877 106.4 52.1 -60.2 -43.2 10.4 -0.7 44.7 76 110 A I H X S+ 0 0 46 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.900 104.9 54.8 -61.7 -40.9 9.2 -4.3 44.4 77 111 A T H X S+ 0 0 88 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.948 111.7 45.2 -57.1 -44.3 8.4 -4.4 48.1 78 112 A L H X S+ 0 0 28 -4,-2.1 4,-2.9 2,-0.2 5,-0.4 0.897 111.5 52.0 -62.2 -42.8 6.2 -1.2 47.6 79 113 A A H X>S+ 0 0 6 -4,-2.6 5,-1.7 1,-0.2 4,-1.2 0.893 114.4 43.4 -62.0 -39.4 4.6 -2.8 44.5 80 114 A K H <5S+ 0 0 162 -4,-2.5 -2,-0.2 3,-0.2 -1,-0.2 0.918 116.4 47.2 -71.8 -45.7 3.7 -5.9 46.5 81 115 A C H <5S+ 0 0 93 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.946 125.4 28.0 -62.2 -50.8 2.5 -4.0 49.5 82 116 A H H <5S- 0 0 35 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.636 110.5-120.6 -91.7 -11.8 0.3 -1.5 47.7 83 117 A E T <5 + 0 0 74 -4,-1.2 2,-0.3 -5,-0.4 -3,-0.2 0.992 59.7 128.2 69.0 73.6 -0.5 -3.8 44.8 84 118 A F < - 0 0 4 -5,-1.7 -28,-0.3 -6,-0.1 -1,-0.2 -0.977 52.6-115.0-142.4 164.5 0.6 -2.3 41.5 85 119 A L E -c 56 0A 2 -30,-2.0 -28,-2.4 -2,-0.3 2,-0.5 -0.591 23.7-125.7 -94.3 154.0 2.7 -3.6 38.6 86 120 A I E -c 57 0A 2 -2,-0.2 30,-2.4 -30,-0.2 29,-1.2 -0.908 23.1-170.4 -98.7 124.0 6.1 -2.1 37.6 87 121 A F E -cd 58 116A 0 -30,-2.9 -28,-2.5 -2,-0.5 2,-0.7 -0.941 9.3-156.2-118.8 107.2 6.4 -1.0 33.9 88 122 A E E -cd 59 117A 0 28,-2.5 2,-2.2 -2,-0.6 30,-0.7 -0.759 10.8-147.7 -85.3 118.8 9.9 -0.1 32.8 89 123 A D E + 0 0 8 -30,-2.8 28,-0.1 -2,-0.7 -1,-0.1 -0.345 46.2 141.8 -91.2 63.8 9.4 2.2 29.7 90 124 A R E - 0 0 10 -2,-2.2 -1,-0.2 28,-0.1 3,-0.1 0.748 46.7-147.9 -80.4 -19.9 12.5 1.1 27.9 91 125 A K E - 0 0 23 -3,-0.3 28,-0.3 1,-0.1 -2,-0.1 0.959 16.2-149.9 50.8 52.6 11.1 1.2 24.4 92 126 A F E + d 0 119A 0 26,-2.1 28,-2.7 1,-0.1 -1,-0.1 -0.349 31.9 158.8 -50.3 137.6 13.3 -1.7 23.1 93 127 A A + 0 0 3 26,-0.2 2,-0.2 -3,-0.1 -1,-0.1 -0.009 33.1 95.7-160.5 34.9 13.9 -1.2 19.5 94 128 A D S S- 0 0 8 1,-0.2 311,-0.0 33,-0.1 253,-0.0 -0.621 83.5 -63.2-118.2-179.9 17.0 -3.1 18.3 95 129 A I >> - 0 0 11 -2,-0.2 4,-2.8 1,-0.1 3,-0.6 -0.274 54.0-105.6 -64.2 160.5 17.4 -6.6 16.7 96 130 A G H 3> S+ 0 0 0 366,-0.9 4,-1.9 1,-0.3 5,-0.2 0.862 118.0 55.4 -61.6 -39.1 16.3 -9.6 18.8 97 131 A N H 3> S+ 0 0 24 365,-0.4 4,-0.9 1,-0.2 -1,-0.3 0.883 114.1 40.6 -61.3 -36.6 19.9 -10.7 19.6 98 132 A T H <> S+ 0 0 8 -3,-0.6 4,-2.2 2,-0.2 3,-0.4 0.937 111.8 53.1 -77.6 -45.0 20.7 -7.3 21.1 99 133 A V H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.876 102.0 61.3 -61.5 -31.5 17.4 -6.6 23.0 100 134 A K H X S+ 0 0 48 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.2 0.947 109.3 41.4 -57.1 -47.4 17.7 -10.0 24.7 101 135 A K H X S+ 0 0 77 -4,-0.9 4,-2.6 -3,-0.4 -1,-0.2 0.869 112.8 54.0 -66.9 -41.6 20.9 -8.8 26.3 102 136 A Q H < S+ 0 0 4 -4,-2.2 8,-0.4 1,-0.2 -1,-0.2 0.779 112.9 44.8 -64.1 -26.1 19.5 -5.3 27.0 103 137 A Y H < S+ 0 0 0 -4,-2.2 8,-2.6 -5,-0.2 9,-0.2 0.892 124.1 29.5 -86.7 -38.5 16.5 -6.9 28.9 104 138 A E H < S+ 0 0 101 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.830 120.6 24.0 -91.8 -30.2 18.4 -9.5 30.9 105 139 A G S X S+ 0 0 15 -4,-2.6 4,-1.6 -5,-0.2 5,-0.4 0.124 71.2 77.2-123.9-144.0 21.9 -8.1 31.6 106 140 A G T 4 S- 0 0 6 214,-0.8 216,-0.2 1,-0.2 214,-0.2 -0.111 102.2 -52.4 56.6-160.1 24.0 -4.9 31.9 107 141 A I T 4 S+ 0 0 43 214,-0.3 -1,-0.2 1,-0.2 -38,-0.1 0.828 134.5 54.0 -81.2 -28.5 23.6 -2.9 35.1 108 142 A F T 4 S- 0 0 8 211,-0.3 -1,-0.2 -3,-0.2 -2,-0.2 0.770 74.6-162.0 -80.5 -25.5 19.9 -2.5 35.2 109 143 A K >< - 0 0 83 -4,-1.6 3,-2.0 1,-0.1 4,-0.3 0.885 16.5-176.4 44.1 51.2 18.9 -6.3 34.9 110 144 A I G >> + 0 0 1 -8,-0.4 4,-2.5 -5,-0.4 3,-2.0 0.824 69.9 58.8 -54.2 -44.7 15.5 -5.0 33.9 111 145 A A G 34 S+ 0 0 0 -8,-2.6 -1,-0.3 1,-0.3 -7,-0.1 0.744 93.9 67.5 -62.4 -20.7 13.8 -8.4 33.6 112 146 A S G <4 S+ 0 0 57 -3,-2.0 -1,-0.3 -9,-0.2 -2,-0.2 0.602 120.9 11.5 -75.5 -5.0 14.6 -9.1 37.2 113 147 A W T <4 S+ 0 0 4 -3,-2.0 2,-0.6 -4,-0.3 -2,-0.2 0.603 100.6 92.1-142.4 -14.3 12.2 -6.5 38.4 114 148 A A < - 0 0 0 -4,-2.5 -27,-0.2 1,-0.2 27,-0.2 -0.766 45.7-166.8 -93.5 125.3 9.9 -5.1 35.7 115 149 A D S S+ 0 0 22 -29,-1.2 26,-2.2 -2,-0.6 2,-0.3 0.883 81.3 24.1 -70.0 -39.4 6.6 -6.9 35.4 116 150 A L E +de 87 141A 1 -30,-2.4 -28,-2.5 24,-0.2 2,-0.3 -0.958 62.0 172.9-128.6 150.9 6.1 -5.1 32.1 117 151 A V E -de 88 142A 0 24,-1.2 26,-2.3 -2,-0.3 2,-0.3 -0.858 21.3-135.2-137.3 172.7 8.3 -3.5 29.4 118 152 A N E - e 0 143A 2 -30,-0.7 -26,-2.1 -2,-0.3 2,-0.3 -0.883 13.7-164.9-128.7 164.8 7.5 -2.1 26.0 119 153 A A E -de 92 144A 0 24,-2.1 26,-2.7 -2,-0.3 2,-0.3 -0.998 21.8-121.8-147.1 146.4 9.0 -2.3 22.6 120 154 A H E - 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