==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE, METAL-BINDING PROTEIN 28-AUG-09 3ITO . COMPND 2 MOLECULE: L-RHAMNOSE ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS STUTZERI; . AUTHOR H.YOSHIDA,M.YAMAJI,T.ISHII,K.IZUMORI,S.KAMITORI . 1689 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52022.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1177 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 135 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 1.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.2 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 . 90 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 150 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 699 41.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 34 2.0 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 0 12 4 8 8 4 0 0 4 3 5 0 0 2 6 0 0 0 0 0 0 4 0 0 RESIDUES PER ALPHA HELIX . 7 12 0 16 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 PARALLEL BRIDGES PER LADDER . 9 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 ANTIPARALLEL BRIDGES PER LADDER . 4 4 0 0 0 0 3 1 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 4 A F 0 0 167 0, 0.0 4,-0.1 0, 0.0 83,-0.1 0.000 360.0 360.0 360.0 114.6 -39.1 2.2 -18.7 2 5 A R + 0 0 42 1,-0.1 2,-0.5 114,-0.1 82,-0.1 0.884 360.0 42.3 -60.3 -41.3 -37.7 4.6 -16.0 3 6 A I S S- 0 0 2 81,-0.1 -1,-0.1 404,-0.0 5,-0.1 -0.934 102.9-106.0-110.6 129.8 -34.1 3.6 -17.0 4 7 A A >> - 0 0 42 -2,-0.5 4,-1.6 1,-0.1 3,-0.5 -0.246 20.8-136.7 -54.6 135.3 -33.3 3.2 -20.7 5 8 A Q H 3> S+ 0 0 118 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.836 103.1 59.1 -64.7 -32.5 -32.9 -0.5 -21.6 6 9 A D H 3> S+ 0 0 97 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.832 103.9 52.5 -66.4 -29.9 -29.8 0.2 -23.7 7 10 A V H <> S+ 0 0 16 -3,-0.5 4,-2.8 2,-0.2 5,-0.2 0.944 111.1 45.3 -69.1 -48.3 -28.1 1.6 -20.5 8 11 A V H X S+ 0 0 11 -4,-1.6 4,-2.7 2,-0.2 389,-0.2 0.950 115.5 47.4 -59.9 -49.0 -28.9 -1.6 -18.5 9 12 A A H X S+ 0 0 46 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.927 112.6 49.7 -58.3 -46.8 -27.8 -3.8 -21.4 10 13 A R H X S+ 0 0 124 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.948 114.5 43.2 -58.0 -52.0 -24.6 -1.8 -21.8 11 14 A E H X S+ 0 0 14 -4,-2.8 4,-0.9 1,-0.2 -1,-0.2 0.842 113.0 53.0 -65.3 -33.9 -23.7 -1.9 -18.1 12 15 A N H X S+ 0 0 22 -4,-2.7 4,-0.7 -5,-0.2 3,-0.4 0.903 110.2 48.0 -67.7 -40.4 -24.7 -5.6 -17.9 13 16 A D H >X S+ 0 0 112 -4,-2.5 3,-0.6 1,-0.2 4,-0.6 0.872 104.4 59.6 -67.4 -38.1 -22.4 -6.5 -20.8 14 17 A R H 3< S+ 0 0 156 -4,-2.0 -1,-0.2 1,-0.2 4,-0.2 0.809 117.6 32.8 -59.8 -29.3 -19.5 -4.5 -19.4 15 18 A R H 3X S+ 0 0 58 -4,-0.9 4,-2.3 -3,-0.4 -1,-0.2 0.414 90.3 98.2-109.2 1.0 -19.7 -6.8 -16.3 16 19 A A H S+ 0 0 39 -4,-0.2 4,-2.5 1,-0.2 5,-0.2 0.899 112.6 53.1 -62.4 -41.2 -16.5 -10.9 -14.4 19 22 A L H X S+ 0 0 14 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.918 107.5 52.2 -60.3 -43.3 -19.9 -12.2 -13.3 20 23 A K H X S+ 0 0 110 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.933 110.7 46.9 -58.7 -48.7 -19.4 -15.4 -15.2 21 24 A E H X S+ 0 0 85 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.929 117.1 42.6 -60.7 -47.0 -16.1 -16.1 -13.6 22 25 A D H X S+ 0 0 38 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.886 115.7 48.2 -68.4 -40.7 -17.3 -15.4 -10.1 23 26 A Y H X S+ 0 0 30 -4,-3.1 4,-2.8 -5,-0.2 -2,-0.2 0.940 114.2 44.9 -67.0 -46.9 -20.6 -17.2 -10.5 24 27 A E H X S+ 0 0 98 -4,-2.5 4,-1.9 -5,-0.3 -1,-0.2 0.867 114.0 51.0 -65.8 -34.7 -19.1 -20.3 -11.9 25 28 A A H X S+ 0 0 33 -4,-1.8 4,-2.1 -5,-0.3 -2,-0.2 0.939 113.7 43.6 -66.2 -47.3 -16.4 -20.3 -9.3 26 29 A L H X S+ 0 0 18 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.879 110.8 57.4 -64.7 -36.6 -19.0 -19.9 -6.5 27 30 A G H X S+ 0 0 13 -4,-2.8 4,-1.9 1,-0.2 10,-0.3 0.888 108.3 45.0 -61.1 -41.1 -21.0 -22.6 -8.2 28 31 A A H X S+ 0 0 43 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.889 112.7 51.0 -69.4 -41.7 -18.2 -25.1 -8.1 29 32 A N H X S+ 0 0 24 -4,-2.1 4,-0.8 1,-0.2 -2,-0.2 0.892 112.5 46.5 -62.8 -41.4 -17.4 -24.2 -4.4 30 33 A L H <>S+ 0 0 0 -4,-2.7 5,-3.2 1,-0.2 3,-0.4 0.871 108.2 56.1 -69.7 -35.8 -21.1 -24.7 -3.5 31 34 A A H ><5S+ 0 0 64 -4,-1.9 3,-1.5 1,-0.3 -2,-0.2 0.896 104.6 52.9 -62.3 -39.7 -21.2 -28.0 -5.4 32 35 A R H 3<5S+ 0 0 105 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.773 108.8 50.7 -65.7 -25.6 -18.3 -29.3 -3.4 33 36 A R T 3<5S- 0 0 84 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.345 124.9-105.7 -92.2 3.7 -20.3 -28.3 -0.3 34 37 A G T < 5S+ 0 0 70 -3,-1.5 2,-0.4 1,-0.3 -3,-0.2 0.702 79.4 127.4 81.0 20.6 -23.3 -30.2 -1.6 35 38 A V < - 0 0 36 -5,-3.2 2,-0.9 -8,-0.1 -1,-0.3 -0.919 55.4-137.9-115.4 137.3 -25.3 -27.1 -2.6 36 39 A D >> - 0 0 100 -2,-0.4 4,-1.5 1,-0.2 3,-1.0 -0.816 9.7-161.2 -93.5 104.9 -26.9 -26.5 -6.1 37 40 A I H 3> S+ 0 0 18 -2,-0.9 4,-2.7 -10,-0.3 5,-0.2 0.807 90.2 60.4 -55.9 -30.9 -26.3 -22.8 -6.9 38 41 A E H 3> S+ 0 0 84 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.886 102.9 51.0 -66.1 -35.5 -29.0 -22.9 -9.5 39 42 A A H <> S+ 0 0 53 -3,-1.0 4,-1.2 2,-0.2 -1,-0.2 0.872 112.1 46.9 -67.9 -37.6 -31.6 -23.8 -6.8 40 43 A V H X S+ 0 0 9 -4,-1.5 4,-2.9 2,-0.2 3,-0.4 0.936 111.6 49.8 -69.4 -46.9 -30.4 -20.9 -4.6 41 44 A T H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.884 107.7 55.8 -59.1 -37.8 -30.5 -18.5 -7.5 42 45 A A H < S+ 0 0 41 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.839 112.6 40.9 -64.6 -34.2 -34.0 -19.7 -8.3 43 46 A K H >< S+ 0 0 72 -4,-1.2 3,-1.3 -3,-0.4 -2,-0.2 0.879 112.2 54.7 -80.8 -39.4 -35.2 -18.9 -4.8 44 47 A V H >< S+ 0 0 0 -4,-2.9 3,-2.0 1,-0.3 -2,-0.2 0.913 101.8 57.6 -60.0 -43.2 -33.3 -15.6 -4.5 45 48 A E T 3< S+ 0 0 45 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.611 107.5 50.2 -66.5 -7.9 -34.9 -14.2 -7.7 46 49 A K T < S+ 0 0 153 -3,-1.3 2,-0.6 -4,-0.1 -1,-0.3 0.304 82.8 107.0-110.6 7.0 -38.3 -14.8 -6.2 47 50 A F < - 0 0 19 -3,-2.0 2,-0.3 -4,-0.2 297,-0.1 -0.784 49.7-175.6 -90.7 120.4 -37.7 -13.0 -2.8 48 51 A F - 0 0 92 -2,-0.6 2,-0.4 44,-0.1 44,-0.2 -0.877 15.5-171.7-120.0 148.4 -39.5 -9.7 -2.6 49 52 A V - 0 0 4 42,-2.4 45,-0.3 -2,-0.3 273,-0.3 -1.000 29.6-114.9-135.8 134.3 -39.5 -6.9 -0.1 50 53 A A B -a 322 0A 2 271,-3.6 273,-2.6 -2,-0.4 45,-0.2 -0.375 22.6-138.3 -70.0 146.2 -41.8 -3.9 -0.2 51 54 A V E -h 95 0B 1 43,-2.3 45,-2.5 271,-0.2 2,-0.4 -0.901 19.0-122.5-106.2 133.4 -40.4 -0.4 -0.7 52 55 A P E > -h 96 0B 0 0, 0.0 3,-1.9 0, 0.0 4,-0.4 -0.608 8.1-143.7 -77.0 128.7 -41.8 2.5 1.4 53 56 A S G > S+ 0 0 0 43,-2.4 3,-1.0 -2,-0.4 4,-0.2 0.879 103.6 54.8 -57.9 -37.1 -43.2 5.3 -0.7 54 57 A W G 3 S+ 0 0 47 42,-0.3 3,-0.3 1,-0.2 -1,-0.3 0.486 95.4 69.6 -76.3 -2.0 -41.9 7.7 1.9 55 58 A G G < S+ 0 0 1 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.619 83.2 68.7 -91.1 -12.5 -38.4 6.3 1.6 56 59 A V S < S+ 0 0 0 -3,-1.0 2,-0.3 -4,-0.4 277,-0.3 0.594 90.6 71.7 -82.5 -9.8 -37.7 7.6 -1.9 57 60 A G S S- 0 0 13 -3,-0.3 270,-0.5 -4,-0.2 2,-0.1 -0.744 101.5 -90.8-101.0 154.7 -37.6 11.2 -0.6 58 61 A T - 0 0 7 -2,-0.3 270,-0.2 268,-0.1 2,-0.1 -0.414 44.6-145.3 -66.1 136.3 -34.7 12.5 1.5 59 62 A G - 0 0 15 268,-2.2 7,-0.6 -4,-0.1 2,-0.3 -0.368 16.8-173.2 -94.6 177.2 -35.2 12.0 5.2 60 63 A G B -J 65 0C 19 5,-0.2 5,-0.2 -2,-0.1 2,-0.2 -0.897 18.3-116.2-155.6-176.5 -34.1 14.2 8.2 61 64 A T - 0 0 22 3,-2.6 3,-0.2 -2,-0.3 422,-0.0 -0.602 44.5 -91.7-119.9-178.0 -33.9 14.5 11.9 62 65 A R S S+ 0 0 71 1,-0.2 3,-0.1 -2,-0.2 420,-0.1 0.627 126.0 55.3 -72.5 -10.1 -35.5 17.0 14.4 63 66 A F S S- 0 0 47 1,-0.3 2,-0.3 537,-0.0 -1,-0.2 0.798 122.8 -32.9 -90.3 -33.2 -32.4 19.1 14.0 64 67 A A - 0 0 20 -3,-0.2 -3,-2.6 487,-0.1 2,-0.4 -0.962 40.4-136.6-179.1 163.0 -32.5 19.5 10.2 65 68 A R B -J 60 0C 130 -2,-0.3 487,-0.2 -5,-0.2 -5,-0.2 -0.999 12.6-165.6-133.3 130.2 -33.3 18.1 6.8 66 69 A F - 0 0 31 -7,-0.6 -7,-0.1 -2,-0.4 -2,-0.0 -0.792 16.7-156.7-120.0 85.8 -31.0 18.5 3.8 67 70 A P - 0 0 69 0, 0.0 2,-0.1 0, 0.0 494,-0.1 -0.176 3.5-143.2 -62.0 153.5 -32.9 17.6 0.6 68 71 A G - 0 0 35 1,-0.2 3,-0.5 262,-0.1 2,-0.2 -0.257 38.0 -69.5 -99.8-166.7 -31.1 16.5 -2.5 69 72 A T S S+ 0 0 89 1,-0.2 -1,-0.2 -2,-0.1 344,-0.2 -0.508 111.0 21.5 -87.1 158.1 -32.0 17.4 -6.1 70 73 A G S S- 0 0 7 343,-0.3 -1,-0.2 346,-0.3 343,-0.1 0.850 76.6-175.7 57.2 39.1 -35.1 16.2 -7.8 71 74 A E - 0 0 33 -3,-0.5 -1,-0.2 345,-0.1 2,-0.1 -0.436 37.0 -99.5 -65.2 138.8 -37.0 15.3 -4.6 72 75 A P - 0 0 17 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.404 26.8-151.0 -62.6 131.6 -40.4 13.7 -5.5 73 76 A R - 0 0 148 -2,-0.1 2,-0.3 -3,-0.1 -2,-0.1 0.721 67.5 -24.0 -77.1 -23.4 -43.2 16.2 -5.3 74 77 A G S > S- 0 0 30 28,-0.0 4,-2.0 1,-0.0 3,-0.1 -0.902 88.0 -59.3-165.6-166.9 -45.9 13.7 -4.4 75 78 A I H > S+ 0 0 12 -2,-0.3 4,-2.4 26,-0.3 5,-0.2 0.833 125.3 55.2 -62.3 -34.6 -47.0 10.1 -4.5 76 79 A F H > S+ 0 0 58 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.909 109.5 45.7 -68.2 -39.3 -46.9 9.9 -8.3 77 80 A D H > S+ 0 0 17 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.900 112.2 53.8 -66.2 -40.3 -43.3 11.0 -8.5 78 81 A K H X S+ 0 0 38 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.889 106.9 49.8 -61.1 -41.8 -42.5 8.6 -5.6 79 82 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.913 108.0 54.8 -64.6 -39.9 -44.1 5.7 -7.5 80 83 A D H X S+ 0 0 18 -4,-1.9 4,-0.7 1,-0.2 -2,-0.2 0.892 111.4 44.5 -58.7 -40.7 -42.0 6.7 -10.6 81 84 A D H >X S+ 0 0 0 -4,-2.0 4,-1.4 1,-0.2 3,-0.8 0.880 108.9 55.5 -72.7 -37.7 -38.8 6.5 -8.4 82 85 A C H 3X S+ 0 0 1 -4,-2.6 4,-2.0 1,-0.3 -2,-0.2 0.848 100.9 61.2 -62.0 -31.9 -39.9 3.2 -6.8 83 86 A A H 3X S+ 0 0 7 -4,-2.0 4,-2.7 1,-0.2 -1,-0.3 0.808 99.5 55.3 -63.7 -30.2 -40.2 1.9 -10.4 84 87 A V H -b 124 0A 15 -2,-0.3 4,-3.3 25,-0.2 5,-0.2 -0.987 26.9-117.2-124.3 123.5 -48.7 5.9 3.9 99 102 A I T 4 S+ 0 0 0 25,-2.5 27,-0.3 -2,-0.5 62,-0.1 -0.886 90.3 13.5-107.7 140.9 -52.0 7.8 4.5 100 103 A P T >4 S+ 0 0 35 0, 0.0 3,-1.6 0, 0.0 -1,-0.3 -0.985 123.5 61.8 -81.0 0.9 -52.7 10.7 4.4 101 104 A W T 34 S+ 0 0 124 1,-0.3 -26,-0.3 -27,-0.0 -2,-0.2 0.896 115.5 34.4 -52.8 -42.9 -49.3 11.4 2.8 102 105 A D T 3< S+ 0 0 0 -4,-3.3 -1,-0.3 -28,-0.1 -3,-0.2 0.203 84.1 145.1 -99.5 15.8 -50.1 9.4 -0.2 103 106 A K < + 0 0 124 -3,-1.6 2,-0.3 -5,-0.2 -28,-0.2 -0.297 20.3 123.3 -59.1 132.9 -53.8 10.2 -0.4 104 107 A A S S- 0 0 25 -29,-0.1 -2,-0.0 -2,-0.0 5,-0.0 -0.936 71.9 -50.6-175.8 167.9 -55.1 10.4 -4.0 105 108 A D >> - 0 0 71 -2,-0.3 4,-2.2 1,-0.2 3,-0.8 -0.353 47.9-141.7 -55.7 120.0 -57.7 8.8 -6.2 106 109 A P H 3> S+ 0 0 36 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.854 100.7 57.9 -53.1 -37.0 -57.3 5.0 -5.7 107 110 A K H 3> S+ 0 0 169 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.868 108.1 45.6 -63.0 -37.2 -58.0 4.5 -9.4 108 111 A E H <> S+ 0 0 108 -3,-0.8 4,-2.6 2,-0.2 5,-0.2 0.901 112.4 49.8 -72.8 -42.3 -55.1 6.8 -10.4 109 112 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.960 114.3 46.0 -58.7 -50.7 -52.7 5.2 -7.9 110 113 A K H X S+ 0 0 71 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.913 112.2 51.0 -57.6 -46.8 -53.7 1.8 -9.2 111 114 A A H X S+ 0 0 56 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.903 112.1 46.2 -60.2 -43.3 -53.4 2.9 -12.8 112 115 A R H X S+ 0 0 78 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.899 112.0 51.5 -67.5 -40.1 -49.9 4.4 -12.3 113 116 A G H X>S+ 0 0 0 -4,-2.6 5,-2.9 -5,-0.2 4,-1.3 0.967 110.8 47.5 -60.1 -52.5 -48.8 1.3 -10.4 114 117 A D H <5S+ 0 0 94 -4,-2.9 3,-0.4 1,-0.2 -1,-0.2 0.897 110.5 52.8 -54.7 -43.9 -49.9 -1.0 -13.2 115 118 A A H <5S+ 0 0 85 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.853 114.4 41.4 -61.7 -36.6 -48.2 1.2 -15.8 116 119 A L H <5S- 0 0 47 -4,-1.9 -1,-0.2 -3,-0.4 -2,-0.2 0.556 115.8-112.7 -88.1 -10.7 -44.9 1.0 -13.9 117 120 A G T <5S+ 0 0 51 -4,-1.3 2,-0.3 -3,-0.4 -3,-0.2 0.783 72.7 134.2 82.8 28.5 -45.3 -2.7 -13.2 118 121 A L < - 0 0 5 -5,-2.9 -1,-0.3 -6,-0.2 -24,-0.2 -0.852 37.4-162.1-113.7 148.6 -45.6 -2.1 -9.4 119 122 A G E -i 94 0B 22 -26,-2.9 -24,-2.4 -2,-0.3 2,-0.4 -0.531 23.5-107.0-114.1-176.1 -48.1 -3.5 -7.0 120 123 A F E -i 95 0B 18 -26,-0.3 -24,-0.2 48,-0.2 51,-0.1 -0.963 25.6-167.8-124.3 132.2 -49.1 -2.4 -3.5 121 124 A D - 0 0 38 -26,-2.8 -24,-0.3 -2,-0.4 51,-0.2 -0.008 53.7 -26.1 -93.2-157.6 -48.2 -3.9 -0.1 122 125 A A - 0 0 3 48,-0.1 -25,-0.5 49,-0.1 -1,-0.3 -0.187 65.1-121.0 -56.8 142.2 -49.7 -3.2 3.3 123 126 A M E - c 0 173A 0 49,-2.9 51,-3.2 -27,-0.2 2,-0.4 -0.486 21.7-145.0 -78.9 155.3 -51.3 0.2 3.9 124 127 A N E -bc 98 174A 6 -27,-1.4 -25,-2.5 49,-0.2 51,-0.2 -0.990 7.9-148.3-127.5 124.0 -49.9 2.3 6.7 125 128 A S - 0 0 2 49,-1.7 51,-0.4 -2,-0.4 2,-0.4 -0.484 5.0-147.3 -87.1 161.0 -52.1 4.6 8.8 126 129 A N + 0 0 4 -27,-0.3 51,-0.1 -2,-0.1 3,-0.1 -0.860 42.0 137.5-134.9 98.7 -50.9 7.9 10.4 127 130 A T + 0 0 1 49,-0.5 51,-0.2 -2,-0.4 16,-0.1 -0.122 60.2 86.1-126.5 32.9 -52.3 9.1 13.7 128 131 A F S S+ 0 0 13 49,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.218 94.7 37.5-112.2 8.4 -48.9 10.2 15.0 129 132 A S S S- 0 0 23 -3,-0.1 2,-0.4 357,-0.1 357,-0.1 -0.975 86.5-108.8-153.7 155.1 -49.3 13.6 13.4 130 133 A D - 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0 0 0 -5,-3.4 2,-0.3 -6,-0.2 -1,-0.2 -0.225 66.8 -87.2 -96.2-171.3 -40.7 34.9 43.4 818 399 B A - 0 0 0 -308,-2.3 -5,-0.1 1,-0.1 -6,-0.1 -0.783 16.7-137.8-103.1 143.8 -43.7 32.7 44.0 819 400 B V S S+ 0 0 11 -2,-0.3 -1,-0.1 1,-0.3 -7,-0.1 0.948 108.9 21.5 -59.0 -49.3 -44.1 30.1 46.8 820 401 B D S > S- 0 0 37 1,-0.2 4,-2.5 -387,-0.1 -1,-0.3 -0.872 80.2-169.9-122.6 93.0 -45.7 27.7 44.2 821 402 B P H > S+ 0 0 3 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.899 83.3 44.2 -48.0 -58.5 -44.5 29.0 40.8 822 403 B V H > S+ 0 0 5 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.892 113.7 51.3 -60.2 -40.9 -46.8 26.9 38.6 823 404 B A H > S+ 0 0 21 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.923 114.1 43.9 -62.4 -43.6 -49.8 27.5 40.8 824 405 B T H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.891 111.5 55.0 -67.7 -38.9 -49.2 31.3 40.6 825 406 B Y H X>S+ 0 0 3 -4,-3.0 5,-1.0 -5,-0.2 4,-0.7 0.917 111.5 43.5 -59.3 -45.6 -48.5 31.0 36.9 826 407 B R H ><5S+ 0 0 97 -4,-2.6 3,-0.5 1,-0.2 -1,-0.2 0.847 110.4 55.3 -70.5 -34.3 -51.9 29.4 36.2 827 408 B A H 3<5S+ 0 0 55 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.829 103.6 56.8 -67.9 -30.1 -53.7 31.8 38.5 828 409 B S H 3<5S- 0 0 34 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.725 98.0-138.9 -73.3 -23.4 -52.3 34.7 36.5 829 410 B G T < + 0 0 3 -5,-1.0 4,-2.5 1,-0.2 5,-0.3 0.911 65.4 54.9 -53.3 -50.2 -50.6 34.3 31.4 831 412 B R H > S+ 0 0 35 -6,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.899 110.0 46.8 -52.7 -44.0 -50.9 31.5 28.8 832 413 B A H > S+ 0 0 68 -3,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.882 110.0 56.1 -66.1 -37.2 -54.3 32.7 27.9 833 414 B R H X S+ 0 0 96 -4,-2.1 4,-0.8 1,-0.2 3,-0.4 0.954 111.1 39.9 -59.6 -53.9 -53.0 36.3 27.8 834 415 B V H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.773 107.9 64.6 -68.7 -24.6 -50.3 35.6 25.2 835 416 B A H < S+ 0 0 32 -4,-1.6 -343,-0.3 -5,-0.3 -1,-0.2 0.913 104.3 46.6 -62.9 -39.9 -52.6 33.3 23.3 836 417 B A H < S+ 0 0 93 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.703 115.3 45.9 -74.7 -21.0 -54.8 36.3 22.6 837 418 B E H < S+ 0 0 106 -4,-0.8 -2,-0.2 1,-0.1 -1,-0.2 0.696 108.7 60.2 -93.7 -22.7 -51.8 38.4 21.6 838 419 B R S < S- 0 0 16 -4,-2.0 -346,-0.4 -5,-0.1 2,-0.3 -0.927 79.5-133.5-114.2 123.3 -50.1 35.8 19.3 839 420 B P - 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