==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 01-MAR-11 3QXB . COMPND 2 MOLECULE: PUTATIVE XYLOSE ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOSPIRILLUM RUBRUM; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 1185 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41129.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 855 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 148 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 2.0 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 . 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 . 63 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 114 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 448 37.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 27 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 15 0 0 0 4 0 8 4 0 0 0 0 4 4 0 0 4 0 0 0 1 3 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 16 8 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 PARALLEL BRIDGES PER LADDER . 12 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 4 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 G 0 0 90 0, 0.0 291,-0.1 0, 0.0 294,-0.1 0.000 360.0 360.0 360.0 169.2 6.3 15.9 41.6 2 1 A X - 0 0 15 1,-0.1 2,-1.0 292,-0.0 250,-0.1 -0.264 360.0 -99.1 -59.4 155.4 5.0 18.1 44.4 3 2 A K - 0 0 32 260,-0.1 262,-2.9 258,-0.0 2,-0.3 -0.707 47.5-168.1 -87.2 103.1 5.4 16.7 47.9 4 3 A L E +a 265 0A 22 -2,-1.0 29,-0.7 260,-0.2 28,-0.5 -0.731 13.2 164.3 -93.9 143.6 2.0 15.4 48.8 5 4 A G E -ab 266 33A 2 260,-2.6 262,-2.6 -2,-0.3 2,-0.4 -0.863 26.7-122.8-140.4 176.4 1.0 14.3 52.2 6 5 A V E -ab 267 34A 0 27,-2.5 29,-2.8 260,-0.3 2,-0.5 -0.989 4.3-145.0-129.6 135.5 -2.2 13.5 54.1 7 6 A N E > - b 0 35A 1 260,-2.7 3,-1.0 -2,-0.4 262,-0.3 -0.811 25.7-131.6 -86.3 133.7 -3.8 14.9 57.2 8 7 A L G > S+ 0 0 0 27,-2.5 3,-2.4 -2,-0.5 4,-0.4 0.433 81.3 105.9 -72.0 3.1 -5.6 12.0 59.0 9 8 A C G > S+ 0 0 13 1,-0.3 3,-1.1 26,-0.2 -1,-0.3 0.805 71.0 65.2 -50.1 -31.6 -8.8 14.1 59.4 10 9 A F G < S+ 0 0 4 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.1 0.727 102.2 49.1 -66.3 -19.4 -10.4 12.0 56.7 11 10 A A G X> S+ 0 0 0 -3,-2.4 3,-2.1 3,-0.1 4,-0.6 0.420 77.0 138.8 -99.1 -5.4 -10.2 8.9 58.9 12 11 A V T <4 S- 0 0 15 -3,-1.1 28,-0.1 -4,-0.4 366,-0.1 -0.164 80.6 -2.8 -52.1 132.3 -11.7 10.4 62.1 13 12 A K T 34 S+ 0 0 8 26,-0.3 -1,-0.3 364,-0.2 3,-0.2 0.185 129.6 66.9 70.6 -11.6 -14.0 7.9 63.9 14 13 A R T <4 S+ 0 0 17 -3,-2.1 406,-3.3 1,-0.2 2,-1.7 0.866 95.1 29.7-105.5 -82.4 -13.6 5.3 61.1 15 14 A W S < S+ 0 0 10 -4,-0.6 -1,-0.2 404,-0.2 -4,-0.1 -0.627 70.7 149.6 -90.7 82.8 -10.2 3.5 60.5 16 15 A L + 0 0 10 -2,-1.7 -1,-0.2 -3,-0.2 -2,-0.0 0.647 30.2 103.1 -94.6 -19.2 -9.0 3.6 64.0 17 16 A E S >> S- 0 0 95 -3,-0.2 4,-2.6 1,-0.1 3,-0.6 -0.544 72.2-135.2 -70.1 123.4 -6.8 0.4 64.3 18 17 A P H 3> S+ 0 0 12 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.869 99.7 42.2 -56.7 -45.0 -3.3 1.7 64.0 19 18 A D H 3> S+ 0 0 100 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.820 114.3 52.4 -69.2 -30.8 -1.9 -0.9 61.6 20 19 A R H <> S+ 0 0 106 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.911 111.8 46.9 -69.7 -40.9 -5.1 -0.7 59.4 21 20 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 5,-0.2 0.949 113.0 48.3 -64.1 -49.7 -4.8 3.1 59.2 22 21 A A H X S+ 0 0 1 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.881 113.0 48.5 -55.2 -42.5 -1.1 2.9 58.4 23 22 A G H X>S+ 0 0 12 -4,-1.9 4,-3.2 2,-0.2 5,-0.8 0.866 108.5 54.1 -70.2 -36.7 -1.8 0.3 55.7 24 23 A L H X>S+ 0 0 0 -4,-2.2 5,-2.1 3,-0.2 4,-0.7 0.899 111.1 44.5 -60.7 -45.4 -4.6 2.4 54.2 25 24 A V H <5S+ 0 0 0 -4,-2.2 6,-2.4 3,-0.2 5,-0.3 0.917 121.7 40.0 -67.9 -40.8 -2.3 5.4 53.8 26 25 A R H <5S+ 0 0 110 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.894 130.6 22.0 -72.6 -45.3 0.5 3.3 52.4 27 26 A D H <5S+ 0 0 100 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.1 0.851 130.6 35.4 -98.2 -44.0 -1.3 0.9 50.2 28 27 A D T <> - c 0 72A 1 -2,-0.3 3,-1.9 34,-0.2 4,-0.7 -0.803 13.7-135.4-101.9 139.8 -4.7 15.0 63.8 38 37 A Y T 34 S+ 0 0 1 34,-2.5 3,-0.1 -2,-0.4 35,-0.1 0.733 101.2 79.9 -55.9 -22.6 -5.6 15.8 67.5 39 38 A D T 34 S+ 0 0 9 33,-0.3 -1,-0.3 1,-0.2 -26,-0.3 0.506 89.8 51.1 -64.6 -7.4 -9.1 14.5 66.4 40 39 A L T <4 S+ 0 0 10 -3,-1.9 2,-0.3 1,-0.3 -1,-0.2 0.801 127.1 16.5 -96.9 -35.6 -7.8 10.8 66.7 41 40 A T S < S- 0 0 0 -4,-0.7 -1,-0.3 -3,-0.1 63,-0.0 -0.929 84.0-132.2-141.6 112.9 -6.4 11.2 70.3 42 41 A D > - 0 0 8 -2,-0.3 3,-1.8 -3,-0.2 -3,-0.1 -0.424 6.2-142.4 -70.0 124.3 -7.5 14.2 72.4 43 42 A P T 3 S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 0.838 102.0 62.2 -51.1 -35.2 -4.6 16.1 74.1 44 43 A W T 3 S+ 0 0 13 6,-0.0 3,-0.1 2,-0.0 -2,-0.1 0.692 79.9 106.1 -65.4 -21.9 -6.9 16.6 77.1 45 44 A W S < S- 0 0 9 -3,-1.8 6,-0.1 1,-0.1 346,-0.0 -0.262 92.3 -79.7 -57.4 150.6 -7.2 12.8 77.7 46 45 A P > - 0 0 38 0, 0.0 4,-2.9 0, 0.0 5,-0.2 -0.256 45.9-118.4 -55.4 138.8 -5.2 11.4 80.7 47 46 A D H > S+ 0 0 67 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.822 105.2 52.5 -50.7 -45.8 -1.6 11.1 79.7 48 47 A I H > S+ 0 0 122 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.958 118.2 33.2 -65.2 -54.8 -1.2 7.3 80.2 49 48 A E H > S+ 0 0 46 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.912 120.0 53.4 -66.7 -40.8 -4.1 6.2 78.1 50 49 A R H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.943 113.2 41.3 -58.4 -53.5 -3.7 9.1 75.7 51 50 A D H X S+ 0 0 34 -4,-3.3 4,-3.5 -5,-0.2 5,-0.3 0.844 108.4 60.2 -69.3 -35.1 0.0 8.3 75.0 52 51 A R H X S+ 0 0 150 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.2 0.940 113.6 38.1 -52.5 -48.6 -0.5 4.6 74.8 53 52 A R H X S+ 0 0 33 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.944 117.6 48.6 -71.9 -47.0 -2.9 5.2 71.8 54 53 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.927 112.4 49.9 -58.3 -45.4 -0.8 8.0 70.3 55 54 A I H X S+ 0 0 76 -4,-3.5 4,-2.8 2,-0.2 5,-0.2 0.883 105.8 56.1 -62.3 -39.7 2.3 5.9 70.5 56 55 A A H X S+ 0 0 38 -4,-1.8 4,-2.1 -5,-0.3 -1,-0.2 0.910 109.3 46.8 -58.4 -43.5 0.6 2.9 68.9 57 56 A Y H X S+ 0 0 2 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.956 112.2 50.7 -60.7 -48.6 -0.2 5.1 65.9 58 57 A A H X S+ 0 0 16 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.930 113.2 45.5 -56.0 -43.7 3.4 6.4 65.8 59 58 A K H X S+ 0 0 110 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.888 112.0 50.0 -68.2 -42.0 4.8 3.0 65.9 60 59 A A H X S+ 0 0 4 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.910 112.7 47.6 -64.8 -41.0 2.4 1.5 63.3 61 60 A F H <>S+ 0 0 1 -4,-2.7 5,-2.7 2,-0.2 4,-0.3 0.933 111.7 49.3 -65.5 -43.3 3.2 4.4 60.9 62 61 A R H ><5S+ 0 0 159 -4,-2.4 3,-1.2 -5,-0.3 -2,-0.2 0.902 111.6 50.3 -62.3 -40.4 6.9 4.1 61.3 63 62 A K H 3<5S+ 0 0 91 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.839 106.6 54.3 -67.7 -32.0 6.7 0.3 60.7 64 63 A A T 3<5S- 0 0 15 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.463 121.9-108.7 -79.4 -1.4 4.7 0.9 57.5 65 64 A G T < 5S+ 0 0 50 -3,-1.2 2,-0.3 -4,-0.3 -3,-0.2 0.679 74.9 135.7 81.7 20.5 7.5 3.2 56.3 66 65 A L < - 0 0 11 -5,-2.7 2,-0.6 -6,-0.2 -1,-0.3 -0.695 48.7-136.5-100.5 153.5 5.5 6.4 56.7 67 66 A T E -c 33 0A 64 -35,-2.7 -33,-2.5 -2,-0.3 2,-1.0 -0.931 3.1-155.0-115.2 110.7 6.7 9.6 58.2 68 67 A I E -c 34 0A 17 -2,-0.6 -33,-0.2 -35,-0.2 3,-0.1 -0.769 16.9-179.7 -78.9 98.2 4.5 11.5 60.6 69 68 A E E - 0 0 36 -35,-1.9 2,-0.3 -2,-1.0 43,-0.3 0.747 59.3 -13.2 -71.6 -28.1 5.9 15.0 60.1 70 69 A S E -c 35 0A 0 -36,-0.9 -34,-2.4 41,-0.1 2,-0.3 -0.982 55.0-125.4-166.6 163.0 3.6 16.8 62.5 71 70 A T E -cd 36 113A 0 41,-1.6 43,-0.7 -2,-0.3 2,-0.3 -0.782 35.0-171.7-110.1 159.1 0.5 16.6 64.6 72 71 A F E -cd 37 114A 0 -36,-1.6 -34,-2.5 -2,-0.3 -33,-0.3 -0.983 25.9 -93.6-157.4 146.0 -2.1 19.2 64.2 73 72 A G - 0 0 5 41,-2.1 2,-0.1 -2,-0.3 42,-0.0 -0.166 40.2-177.8 -55.4 145.7 -5.4 20.6 65.6 74 73 A G > - 0 0 9 -37,-0.1 4,-2.2 41,-0.0 5,-0.1 -0.327 48.3 -58.9-125.9-152.3 -8.7 19.4 64.2 75 74 A L H > S+ 0 0 65 2,-0.2 4,-1.3 1,-0.2 299,-0.1 0.859 127.2 56.4 -71.5 -38.0 -12.3 20.2 64.9 76 75 A A H 4 S+ 0 0 8 1,-0.2 3,-0.3 2,-0.2 4,-0.3 0.934 114.9 41.6 -56.7 -44.9 -12.5 19.2 68.6 77 76 A S H >4 S+ 0 0 5 1,-0.2 3,-1.5 2,-0.2 -2,-0.2 0.891 110.8 54.5 -66.1 -45.8 -9.7 21.7 69.2 78 77 A Y H 3< S+ 0 0 27 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.635 88.8 79.4 -72.7 -15.8 -11.0 24.5 66.9 79 78 A T T 3< S+ 0 0 3 -4,-1.3 -1,-0.3 -3,-0.3 2,-0.2 0.746 91.2 62.7 -55.6 -27.3 -14.4 24.4 68.7 80 79 A Y S < S- 0 0 12 -3,-1.5 258,-0.1 -4,-0.3 259,-0.1 -0.575 80.6-128.9-108.3 165.9 -12.8 26.6 71.5 81 80 A N > + 0 0 11 1,-0.2 38,-2.4 -2,-0.2 3,-1.5 0.669 41.8 167.5 -91.5 -23.1 -11.3 30.1 71.5 82 81 A H B > +I 118 0B 11 1,-0.2 3,-1.9 36,-0.2 12,-0.3 -0.159 64.1 14.8 50.7-123.6 -7.9 29.3 73.1 83 82 A F T 3 S+ 0 0 0 34,-0.7 -1,-0.2 1,-0.3 35,-0.2 0.645 132.4 43.9 -67.0 -19.1 -5.3 32.0 73.0 84 83 A L T < S+ 0 0 0 -3,-1.5 37,-0.4 33,-0.1 -1,-0.3 0.314 84.0 135.2-106.6 11.7 -7.6 34.8 72.0 85 84 A A < - 0 0 1 -3,-1.9 6,-0.1 -4,-0.2 35,-0.1 -0.052 66.1-112.5 -60.0 159.1 -10.4 33.9 74.4 86 85 A P S S+ 0 0 20 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.560 95.0 50.6 -82.6 -5.1 -12.1 36.7 76.5 87 86 A T S > S- 0 0 47 1,-0.1 4,-2.4 47,-0.0 5,-0.2 -0.943 79.4-126.4-124.8 153.3 -10.8 35.7 80.0 88 87 A L H > S+ 0 0 104 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.857 112.1 57.4 -63.0 -36.2 -7.3 35.0 81.1 89 88 A E H > S+ 0 0 68 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.910 107.9 46.1 -61.0 -42.1 -8.5 31.6 82.5 90 89 A L H > S+ 0 0 19 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.912 112.3 51.1 -67.3 -39.0 -9.8 30.6 79.0 91 90 A Q H X S+ 0 0 6 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.916 108.3 52.8 -60.6 -42.7 -6.5 31.8 77.4 92 91 A S H X S+ 0 0 54 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.816 104.0 55.7 -65.5 -27.6 -4.7 29.6 80.0 93 92 A L H X S+ 0 0 6 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.838 106.2 51.8 -70.2 -31.4 -6.8 26.7 79.0 94 93 A G H X S+ 0 0 0 -4,-1.6 4,-2.1 -12,-0.3 -2,-0.2 0.933 108.5 50.8 -65.6 -46.3 -5.6 27.3 75.4 95 94 A Y H X S+ 0 0 47 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.951 112.9 45.4 -48.6 -53.8 -2.0 27.3 76.8 96 95 A Q H X S+ 0 0 68 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.892 107.6 58.8 -67.5 -36.1 -2.6 24.0 78.5 97 96 A H H X S+ 0 0 3 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.959 112.8 38.0 -54.7 -55.4 -4.3 22.5 75.5 98 97 A L H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.837 112.6 57.3 -67.1 -39.1 -1.2 23.1 73.3 99 98 A K H X S+ 0 0 60 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.929 110.3 45.6 -53.4 -46.3 1.2 22.1 76.2 100 99 A R H X S+ 0 0 33 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.888 110.6 52.7 -68.3 -39.3 -0.6 18.8 76.4 101 100 A A H X S+ 0 0 0 -4,-2.0 4,-2.7 -5,-0.3 -1,-0.2 0.884 107.9 51.7 -60.4 -40.7 -0.5 18.5 72.6 102 101 A I H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.928 108.6 51.5 -60.6 -45.0 3.2 19.1 72.7 103 102 A D H X S+ 0 0 22 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.965 113.0 45.0 -54.6 -50.9 3.5 16.3 75.4 104 103 A X H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.917 112.4 51.3 -59.5 -42.1 1.6 13.9 73.1 105 104 A T H <>S+ 0 0 0 -4,-2.7 5,-2.4 -5,-0.2 4,-0.4 0.931 110.5 48.2 -64.7 -42.5 3.6 14.9 70.1 106 105 A A H ><5S+ 0 0 24 -4,-2.7 3,-1.3 1,-0.2 -1,-0.2 0.889 107.8 55.9 -63.8 -38.0 6.9 14.3 72.0 107 106 A A H 3<5S+ 0 0 29 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.898 108.4 48.0 -61.9 -36.9 5.6 10.9 73.2 108 107 A X T 3<5S- 0 0 10 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.530 111.9-124.2 -73.7 -9.9 5.1 10.0 69.5 109 108 A E T < 5 + 0 0 168 -3,-1.3 -3,-0.2 -4,-0.4 -2,-0.1 0.825 59.9 151.2 56.1 38.9 8.6 11.2 68.6 110 109 A V < - 0 0 7 -5,-2.4 -1,-0.3 -6,-0.2 -41,-0.1 -0.822 43.4-141.9 -97.3 138.6 7.0 13.6 66.1 111 110 A P + 0 0 55 0, 0.0 44,-3.1 0, 0.0 45,-1.4 0.622 69.8 26.5 -80.6 -12.6 9.0 16.8 65.5 112 111 A A E - e 0 156A 3 -43,-0.3 -41,-1.6 42,-0.2 2,-0.3 -0.980 51.2-178.0-153.3 153.8 6.4 19.4 65.2 113 112 A T E +de 71 157A 0 43,-1.3 45,-1.9 -2,-0.3 2,-0.3 -0.948 12.3 163.3-148.4 159.7 2.9 20.4 66.1 114 113 A G E +de 72 158A 0 -43,-0.7 -41,-2.1 -2,-0.3 45,-0.2 -0.985 10.4 177.5-165.2 176.2 0.6 23.3 65.3 115 114 A X E - e 0 159A 2 43,-1.8 45,-1.2 -2,-0.3 78,-0.1 -0.959 48.2 -65.6-169.4 168.0 -2.9 24.8 65.2 116 115 A P - 0 0 12 0, 0.0 3,-0.1 0, 0.0 42,-0.0 -0.386 53.2-117.1 -60.5 152.1 -4.9 27.9 64.5 117 116 A F - 0 0 2 43,-0.4 -34,-0.7 1,-0.2 2,-0.3 0.786 57.4 -94.8 -70.3 -32.0 -3.9 30.7 66.9 118 117 A G B -I 82 0B 4 -35,-0.2 50,-0.7 -36,-0.2 2,-0.4 -0.871 36.0 -86.9 138.4-172.9 -7.4 31.1 68.5 119 118 A S B -J 167 0C 2 -38,-2.4 2,-0.2 -2,-0.3 48,-0.2 -0.994 18.6-133.0-145.8 135.8 -10.5 33.2 68.4 120 119 A Y - 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