==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE,BIOSYNTHETIC PROTEIN 07-SEP-10 3ORS . COMPND 2 MOLECULE: N5-CARBOXYAMINOIMIDAZOLE RIBONUCLEOTIDE MUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS SUBSP. AUREUS; . AUTHOR P.BRUGAROLAS,E.M.DUGUID,W.ZHANG,C.B.POOR,C.HE . 1285 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40519.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 975 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 176 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.6 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 . 0 0.0 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 . 76 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 168 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 507 39.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.2 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 0 0 0 7 9 0 8 0 0 8 0 6 1 1 1 0 5 1 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 8 0 0 16 8 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 . 4 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 0 4 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 A 0 0 144 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.6 25.0 63.0 16.0 2 1 A M + 0 0 30 55,-0.0 2,-0.3 56,-0.0 55,-0.1 -0.559 360.0 174.1 -77.3 144.7 26.7 59.6 16.2 3 2 A K - 0 0 72 -2,-0.2 55,-3.1 26,-0.1 56,-0.9 -0.937 12.9-173.3-156.1 131.7 30.2 59.1 14.8 4 3 A V E -ab 31 59A 0 26,-1.8 28,-1.9 -2,-0.3 2,-0.5 -0.912 14.9-145.4-117.7 146.7 32.7 56.3 14.8 5 4 A A E -ab 32 60A 0 54,-2.4 56,-3.2 -2,-0.3 2,-0.5 -0.967 7.6-162.1-110.7 131.7 36.3 56.4 13.5 6 5 A V E +ab 33 61A 0 26,-2.7 28,-1.8 -2,-0.5 2,-0.3 -0.962 21.8 173.0-111.6 116.5 37.8 53.3 11.8 7 6 A I E +ab 34 62A 0 54,-3.2 56,-2.4 -2,-0.5 2,-0.3 -0.848 14.0 168.4-128.6 159.4 41.6 53.4 11.7 8 7 A M E -ab 35 63A 0 26,-1.1 28,-2.7 -2,-0.3 56,-0.1 -0.964 39.6-118.7-163.5 156.6 44.6 51.2 10.7 9 8 A G S S+ 0 0 12 54,-0.7 2,-0.3 -2,-0.3 28,-0.1 0.631 93.5 26.2 -80.1 -13.6 48.3 51.6 10.1 10 9 A S > - 0 0 17 26,-0.1 3,-2.0 1,-0.1 4,-0.2 -0.999 67.6-128.0-149.4 145.7 48.3 50.5 6.5 11 10 A S G > S+ 0 0 22 -2,-0.3 3,-1.5 1,-0.3 4,-0.4 0.721 108.2 74.5 -65.2 -17.2 46.0 50.5 3.5 12 11 A S G 3 S+ 0 0 72 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.695 90.6 58.1 -63.7 -17.9 47.0 46.8 3.3 13 12 A D G X> S+ 0 0 23 -3,-2.0 4,-2.7 1,-0.2 3,-1.0 0.515 80.7 89.4 -86.4 -8.3 44.7 46.4 6.4 14 13 A W H <> S+ 0 0 25 -3,-1.5 4,-2.6 1,-0.3 5,-0.2 0.861 74.3 65.1 -63.1 -36.9 41.7 47.7 4.5 15 14 A K H 34 S+ 0 0 149 -4,-0.4 -1,-0.3 -3,-0.3 4,-0.1 0.848 115.9 31.9 -52.5 -36.0 40.6 44.3 3.2 16 15 A I H X4 S+ 0 0 35 -3,-1.0 3,-1.8 -4,-0.2 4,-0.3 0.912 118.3 51.1 -83.4 -53.0 40.0 43.4 6.9 17 16 A M H >X S+ 0 0 0 -4,-2.7 4,-1.3 1,-0.3 3,-1.2 0.724 92.3 74.8 -68.0 -21.3 38.9 46.7 8.3 18 17 A Q H 3X S+ 0 0 68 -4,-2.6 4,-2.5 1,-0.3 -1,-0.3 0.776 84.3 69.4 -57.6 -26.5 36.3 47.3 5.6 19 18 A E H <> S+ 0 0 61 -3,-1.8 4,-1.7 2,-0.2 -1,-0.3 0.857 97.1 51.1 -59.8 -36.2 34.2 44.7 7.5 20 19 A S H <> S+ 0 0 0 -3,-1.2 4,-2.0 -4,-0.3 -1,-0.2 0.945 111.3 46.8 -64.2 -48.1 33.8 47.2 10.4 21 20 A C H X S+ 0 0 2 -4,-1.3 4,-2.6 1,-0.2 -2,-0.2 0.860 106.7 58.7 -61.4 -37.6 32.6 49.9 7.9 22 21 A N H X S+ 0 0 79 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.913 109.4 43.4 -60.0 -43.1 30.2 47.4 6.3 23 22 A M H X S+ 0 0 21 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.834 110.3 55.0 -72.9 -32.5 28.4 46.8 9.6 24 23 A L H <>S+ 0 0 0 -4,-2.0 5,-2.7 1,-0.2 4,-0.4 0.922 109.1 49.5 -63.7 -40.2 28.4 50.6 10.4 25 24 A D H ><5S+ 0 0 86 -4,-2.6 3,-1.1 3,-0.2 -2,-0.2 0.901 106.7 55.2 -61.1 -43.0 26.7 51.1 7.1 26 25 A Y H 3<5S+ 0 0 102 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.892 113.1 41.3 -57.6 -41.4 24.2 48.4 7.9 27 26 A F T 3<5S- 0 0 2 -4,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.409 111.7-121.7 -87.8 1.6 23.3 50.2 11.2 28 27 A E T < 5 + 0 0 145 -3,-1.1 -3,-0.2 -4,-0.4 -2,-0.1 0.848 57.4 155.4 59.9 37.9 23.4 53.6 9.4 29 28 A I < - 0 0 2 -5,-2.7 -1,-0.2 -6,-0.1 -2,-0.1 -0.855 43.5-123.0 -96.9 121.8 26.0 54.9 11.8 30 29 A P + 0 0 70 0, 0.0 -26,-1.8 0, 0.0 2,-0.3 -0.342 40.7 168.2 -64.0 146.8 28.1 57.7 10.4 31 30 A Y E -a 4 0A 56 -28,-0.2 2,-0.3 26,-0.0 -26,-0.2 -0.985 29.9-144.1-152.0 162.3 31.9 57.1 10.3 32 31 A E E -a 5 0A 50 -28,-1.9 -26,-2.7 -2,-0.3 2,-0.4 -0.890 16.6-154.6-119.4 155.7 35.2 58.3 9.1 33 32 A K E +a 6 0A 90 -2,-0.3 2,-0.3 -28,-0.2 -26,-0.2 -0.985 20.0 160.5-131.7 145.7 38.1 56.1 8.0 34 33 A Q E -a 7 0A 53 -28,-1.8 -26,-1.1 -2,-0.4 2,-0.5 -0.991 41.7-110.0-159.1 151.2 41.8 57.0 8.0 35 34 A V E +a 8 0A 0 -2,-0.3 2,-0.4 -28,-0.2 -26,-0.2 -0.809 39.0 170.0 -83.8 124.2 45.3 55.5 8.0 36 35 A V - 0 0 0 -28,-2.7 2,-0.6 -2,-0.5 -26,-0.1 -0.934 15.0-161.7-136.7 110.5 46.9 56.2 11.3 37 36 A S > - 0 0 6 -2,-0.4 4,-1.6 1,-0.1 8,-0.3 -0.860 13.8-158.1-101.5 122.2 50.2 54.3 11.9 38 37 A A T 4 S+ 0 0 5 -2,-0.6 -1,-0.1 1,-0.2 8,-0.1 0.851 96.9 30.1 -61.2 -33.3 51.6 53.9 15.4 39 38 A H T 4 S+ 0 0 17 2,-0.1 -1,-0.2 3,-0.1 1081,-0.1 0.780 126.3 38.0-101.5 -31.8 55.1 53.4 14.1 40 39 A R T 4 S+ 0 0 49 1,-0.2 -2,-0.1 1080,-0.1 1084,-0.1 0.742 133.3 22.7 -91.7 -24.7 55.3 55.4 10.9 41 40 A T S X S+ 0 0 6 -4,-1.6 4,-2.5 1,-0.1 5,-0.2 -0.387 70.4 151.3-135.2 56.7 53.2 58.4 12.1 42 41 A P H > S+ 0 0 5 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.870 76.3 50.0 -59.4 -36.5 53.4 58.4 15.9 43 42 A K H > S+ 0 0 118 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.895 111.4 48.2 -69.9 -38.5 53.0 62.1 16.2 44 43 A M H > S+ 0 0 54 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.884 109.1 54.5 -67.6 -35.3 49.9 62.1 13.9 45 44 A M H X S+ 0 0 2 -4,-2.5 4,-2.7 -8,-0.3 5,-0.3 0.924 107.0 50.9 -59.9 -44.4 48.5 59.2 15.9 46 45 A V H X S+ 0 0 25 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.941 113.1 45.5 -58.5 -46.6 48.9 61.3 19.1 47 46 A Q H X S+ 0 0 114 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.936 113.1 49.8 -63.0 -46.3 47.0 64.2 17.5 48 47 A F H X S+ 0 0 21 -4,-3.0 4,-0.9 1,-0.2 -2,-0.2 0.931 116.6 40.5 -57.1 -50.8 44.3 62.0 16.1 49 48 A A H >< S+ 0 0 0 -4,-2.7 3,-0.6 1,-0.2 4,-0.5 0.917 115.1 51.6 -66.9 -43.5 43.6 60.3 19.4 50 49 A S H 3< S+ 0 0 61 -4,-2.7 4,-0.3 -5,-0.3 -1,-0.2 0.845 117.2 38.2 -64.2 -36.4 44.0 63.4 21.5 51 50 A E H 3X S+ 0 0 86 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.561 89.1 97.0 -90.1 -10.2 41.5 65.4 19.3 52 51 A A T <<>S+ 0 0 1 -4,-0.9 5,-2.4 -3,-0.6 4,-0.2 0.867 84.1 44.9 -58.0 -46.6 39.0 62.6 18.6 53 52 A R T >45S+ 0 0 50 -4,-0.5 3,-1.8 1,-0.2 -1,-0.2 0.925 113.2 50.7 -64.4 -42.4 36.4 63.4 21.3 54 53 A E T 345S+ 0 0 148 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.846 106.0 56.8 -64.0 -31.8 36.5 67.1 20.6 55 54 A R T 3<5S- 0 0 168 -4,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.440 125.3-104.0 -78.5 -1.3 35.9 66.4 16.9 56 55 A G T < 5 + 0 0 30 -3,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.585 69.0 149.6 91.0 11.4 32.8 64.5 17.9 57 56 A I < - 0 0 5 -5,-2.4 -1,-0.3 -6,-0.2 -53,-0.2 -0.621 23.5-174.1 -75.2 134.7 34.0 60.9 17.5 58 57 A N + 0 0 10 -55,-3.1 2,-0.3 1,-0.4 -54,-0.2 0.739 67.5 15.6 -98.6 -33.2 32.2 58.6 20.0 59 58 A I E -b 4 0A 0 -56,-0.9 -54,-2.4 21,-0.1 2,-0.5 -0.994 63.5-147.4-144.4 138.5 34.1 55.3 19.4 60 59 A I E -bc 5 82A 0 21,-1.9 23,-2.9 -2,-0.3 2,-0.6 -0.956 6.6-164.7-109.1 125.8 37.4 54.5 17.8 61 60 A I E -bc 6 83A 0 -56,-3.2 -54,-3.2 -2,-0.5 2,-0.5 -0.956 16.8-176.4-102.9 119.4 37.9 51.1 16.0 62 61 A A E -bc 7 84A 0 21,-3.1 23,-2.6 -2,-0.6 2,-0.4 -0.976 10.8-162.1-125.2 126.0 41.6 50.4 15.4 63 62 A G E +bc 8 85A 0 -56,-2.4 -54,-0.7 -2,-0.5 2,-0.3 -0.841 18.4 159.4-105.1 143.4 43.1 47.5 13.6 64 63 A A E - c 0 86A 11 21,-2.1 23,-2.4 -2,-0.4 2,-0.3 -0.983 19.1-154.9-159.6 150.8 46.8 46.4 13.9 65 64 A G E + c 0 87A 32 -2,-0.3 2,-0.4 21,-0.2 4,-0.2 -0.884 59.6 0.8-126.8 158.6 49.0 43.4 13.3 66 65 A G S S+ 0 0 6 21,-0.5 2,-2.2 -2,-0.3 34,-0.3 -0.553 136.4 17.2 76.4-124.3 52.3 42.1 14.6 67 66 A A S S- 0 0 4 845,-1.6 2,-1.5 -2,-0.4 3,-0.2 -0.617 94.2-167.3 -75.9 78.4 53.7 44.4 17.2 68 67 A A + 0 0 0 -2,-2.2 4,-0.3 28,-0.2 -2,-0.1 -0.543 31.1 144.6 -85.9 86.6 50.2 45.7 17.3 69 68 A H > + 0 0 2 -2,-1.5 4,-2.6 -4,-0.2 5,-0.3 0.635 43.4 88.8 -99.5 -18.5 50.5 48.9 19.3 70 69 A L H > S+ 0 0 3 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.900 88.9 45.0 -53.7 -53.0 47.9 51.2 17.6 71 70 A P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.942 117.4 43.7 -61.7 -44.0 44.8 50.3 19.6 72 71 A G H > S+ 0 0 0 -4,-0.3 4,-1.3 2,-0.2 -2,-0.2 0.855 115.2 48.7 -68.3 -37.2 46.5 50.5 23.0 73 72 A M H X S+ 0 0 2 -4,-2.6 4,-0.5 2,-0.2 3,-0.2 0.927 112.2 47.8 -69.1 -43.3 48.4 53.7 22.2 74 73 A V H >X S+ 0 0 0 -4,-2.6 3,-1.7 -5,-0.3 4,-0.6 0.941 110.0 54.0 -58.8 -44.3 45.2 55.4 20.9 75 74 A A H 3< S+ 0 0 0 -4,-2.5 3,-0.5 -5,-0.3 -1,-0.2 0.794 104.4 55.2 -60.5 -30.2 43.4 54.2 24.1 76 75 A S H 3< S+ 0 0 9 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.603 109.7 47.8 -75.1 -12.5 46.2 55.8 26.2 77 76 A L H << S+ 0 0 10 -3,-1.7 2,-0.3 -4,-0.5 -1,-0.2 0.382 113.9 39.7-114.8 -2.3 45.6 59.2 24.5 78 77 A T < - 0 0 8 -4,-0.6 -28,-0.1 -3,-0.5 4,-0.1 -0.934 62.2-141.8-136.7 160.6 41.8 59.4 24.7 79 78 A T S S+ 0 0 10 -2,-0.3 1186,-0.2 -29,-0.1 -4,-0.1 0.284 72.6 108.8-104.8 9.1 39.1 58.6 27.2 80 79 A L S S- 0 0 1 -31,-0.2 2,-0.3 1,-0.1 -2,-0.2 -0.438 85.8 -93.5 -67.3 153.0 36.8 57.4 24.4 81 80 A P - 0 0 0 0, 0.0 -21,-1.9 0, 0.0 2,-0.5 -0.562 42.5-156.4 -67.8 134.9 36.2 53.7 24.2 82 81 A V E -c 60 0A 0 27,-0.3 29,-2.9 -2,-0.3 2,-0.5 -0.969 6.1-156.5-118.2 127.8 38.6 52.0 21.8 83 82 A I E -cd 61 111A 0 -23,-2.9 -21,-3.1 -2,-0.5 2,-0.5 -0.916 13.8-153.8-102.0 123.2 37.9 48.7 20.1 84 83 A G E -cd 62 112A 0 27,-2.2 29,-2.2 -2,-0.5 -21,-0.2 -0.898 6.7-163.7-106.6 126.7 41.0 46.9 19.0 85 84 A V E -c 63 0A 0 -23,-2.6 -21,-2.1 -2,-0.5 2,-0.3 -0.936 14.3-142.6-107.7 112.9 41.0 44.4 16.0 86 85 A P E -c 64 0A 0 0, 0.0 30,-3.1 0, 0.0 2,-0.4 -0.599 16.9-143.7 -74.1 131.7 44.0 42.1 15.8 87 86 A I E -c 65 0A 15 -23,-2.4 -21,-0.5 -2,-0.3 10,-0.3 -0.794 23.9-103.8 -98.6 139.1 45.1 41.5 12.2 88 87 A E - 0 0 58 -2,-0.4 2,-0.3 -23,-0.1 -1,-0.1 -0.353 35.6-153.5 -64.7 138.8 46.3 38.1 11.1 89 88 A T > - 0 0 22 -23,-0.1 4,-1.0 -2,-0.1 6,-0.1 -0.821 20.7-120.3-115.5 156.6 50.1 37.8 10.7 90 89 A K T 4 S+ 0 0 178 -2,-0.3 -2,-0.0 1,-0.2 -1,-0.0 0.053 104.8 25.2 -90.2 23.3 52.0 35.4 8.4 91 90 A S T 4 S+ 0 0 13 974,-0.1 975,-0.2 968,-0.0 -1,-0.2 0.380 129.9 32.8-144.1 -45.8 54.1 33.6 11.1 92 91 A L T >4 S- 0 0 17 973,-0.1 3,-2.3 816,-0.0 -2,-0.2 0.349 97.0-126.9-105.5 5.0 52.3 33.9 14.4 93 92 A K T 3< S- 0 0 44 -4,-1.0 -3,-0.1 1,-0.3 -5,-0.1 0.776 72.3 -52.8 60.0 32.8 48.8 33.7 12.9 94 93 A G T 3> S+ 0 0 0 -7,-0.1 4,-2.8 321,-0.0 -1,-0.3 0.487 112.1 117.6 78.9 3.9 47.7 36.9 14.7 95 94 A I H <> S+ 0 0 45 -3,-2.3 4,-2.4 2,-0.2 5,-0.2 0.879 80.2 48.4 -65.7 -37.9 48.8 35.5 18.1 96 95 A D H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -28,-0.2 0.957 112.9 47.6 -61.9 -50.6 51.3 38.4 18.2 97 96 A S H > S+ 0 0 0 -10,-0.3 4,-1.2 1,-0.2 -2,-0.2 0.921 113.5 48.7 -54.6 -48.8 48.6 40.9 17.2 98 97 A L H >X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 3,-0.7 0.942 112.8 43.8 -61.0 -52.3 46.2 39.5 19.8 99 98 A L H 3X S+ 0 0 16 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.884 111.0 56.5 -63.4 -36.8 48.5 39.5 22.8 100 99 A S H 3< S+ 0 0 0 -4,-2.3 -1,-0.2 -34,-0.3 -2,-0.2 0.737 118.7 32.5 -62.9 -29.6 49.8 43.0 21.9 101 100 A I H X< S+ 0 0 0 -4,-1.2 3,-0.7 -3,-0.7 -2,-0.2 0.866 120.1 43.9 -95.7 -49.1 46.3 44.3 22.0 102 101 A V H 3< S+ 0 0 2 -4,-3.1 2,-0.2 1,-0.2 8,-0.2 0.809 98.3 70.5 -74.4 -29.1 44.4 42.4 24.7 103 102 A Q T 3< + 0 0 21 -4,-1.6 773,-1.1 -5,-0.3 -1,-0.2 0.077 66.9 154.0 -83.3 30.2 47.0 42.3 27.4 104 103 A M < - 0 0 2 -3,-0.7 1143,-0.3 -2,-0.2 1151,-0.1 -0.264 47.6-105.4 -58.1 141.5 46.7 46.0 28.2 105 104 A P > - 0 0 46 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.250 43.6 -82.3 -68.1 153.7 47.6 47.0 31.8 106 105 A G T 3 S+ 0 0 23 1,-0.2 1146,-0.1 3,-0.0 1145,-0.1 -0.372 118.1 40.8 -54.4 125.8 45.1 47.9 34.5 107 106 A G T 3 S+ 0 0 2 1144,-0.3 -1,-0.2 -3,-0.1 1175,-0.1 -0.107 107.1 59.7 124.2 -33.1 44.2 51.5 33.9 108 107 A I S < S- 0 0 2 -3,-1.9 2,-0.2 2,-0.0 -32,-0.1 -0.876 72.0-162.4-133.7 97.7 44.0 51.7 30.1 109 108 A P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 -27,-0.3 -0.524 12.7-170.2 -86.1 148.0 41.4 49.4 28.5 110 109 A V - 0 0 4 -8,-0.2 2,-1.0 -2,-0.2 -27,-0.2 -0.995 24.2-134.6-126.1 128.3 41.0 48.2 24.9 111 110 A A E -d 83 0A 2 -29,-2.9 -27,-2.2 -2,-0.4 2,-0.4 -0.742 33.3-157.2 -77.1 104.8 37.9 46.3 23.9 112 111 A T E -dE 841245A 0 1133,-2.4 1133,-2.3 -2,-1.0 -27,-0.2 -0.687 13.2-172.5 -96.1 133.3 39.4 43.4 22.0 113 112 A T - 0 0 2 -29,-2.2 6,-0.2 -2,-0.4 1123,-0.1 -0.521 38.6 -61.0-110.1-175.1 37.6 41.4 19.3 114 113 A A - 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