==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 03-MAR-10 3M0V . COMPND 2 MOLECULE: L-RHAMNOSE ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS STUTZERI; . AUTHOR H.YOSHIDA,K.TAKEDA,K.IZUMORI,S.KAMITORI . 1704 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52143.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1200 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 139 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 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 . 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 . 92 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 162 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 703 41.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 31 1.8 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 10 6 8 8 4 0 0 4 4 4 0 0 1 7 0 0 0 0 0 0 4 0 0 RESIDUES PER ALPHA HELIX . 8 11 0 17 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 5 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 5 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 0 164 0, 0.0 4,-0.1 0, 0.0 83,-0.1 0.000 360.0 360.0 360.0 108.9 -38.9 2.2 -18.7 2 5 A R + 0 0 36 1,-0.1 2,-0.5 81,-0.1 82,-0.1 0.856 360.0 47.4 -63.2 -34.9 -37.7 4.8 -16.3 3 6 A I S S- 0 0 2 81,-0.1 -1,-0.1 404,-0.0 5,-0.1 -0.945 103.2-109.1-111.2 124.3 -34.1 3.7 -17.2 4 7 A A >> - 0 0 46 -2,-0.5 4,-1.6 1,-0.1 3,-1.0 -0.240 19.9-136.4 -53.4 130.6 -33.3 3.4 -20.9 5 8 A Q H 3> S+ 0 0 117 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.818 102.3 61.4 -59.8 -32.8 -32.9 -0.3 -21.8 6 9 A D H 3> S+ 0 0 97 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.825 104.2 50.0 -65.1 -28.9 -29.8 0.5 -23.9 7 10 A V H <> S+ 0 0 17 -3,-1.0 4,-2.6 2,-0.2 5,-0.2 0.911 111.2 47.0 -74.0 -43.7 -28.1 1.8 -20.8 8 11 A V H X S+ 0 0 13 -4,-1.6 4,-1.9 2,-0.2 389,-0.3 0.907 114.5 48.7 -63.6 -40.7 -29.0 -1.3 -18.8 9 12 A A H X S+ 0 0 46 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.932 112.3 47.9 -64.5 -46.0 -27.8 -3.5 -21.7 10 13 A R H X S+ 0 0 121 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.924 113.7 45.7 -61.6 -47.5 -24.5 -1.6 -22.0 11 14 A E H X S+ 0 0 16 -4,-2.6 4,-0.6 2,-0.2 -1,-0.2 0.818 113.4 49.9 -68.1 -31.1 -23.7 -1.7 -18.3 12 15 A N H >X S+ 0 0 21 -4,-1.9 3,-0.9 -5,-0.2 4,-0.9 0.919 110.7 49.6 -71.3 -44.2 -24.6 -5.4 -18.1 13 16 A D H >X S+ 0 0 117 -4,-2.5 3,-0.7 1,-0.3 4,-0.5 0.885 105.1 57.9 -61.0 -39.6 -22.4 -6.2 -21.1 14 17 A R H 3< S+ 0 0 156 -4,-2.1 -1,-0.3 1,-0.2 4,-0.2 0.744 117.7 33.5 -62.7 -23.0 -19.5 -4.2 -19.6 15 18 A R H S+ 0 0 38 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.897 113.5 50.8 -62.0 -41.4 -16.4 -10.7 -14.7 19 22 A L H X S+ 0 0 14 -4,-2.1 4,-3.3 2,-0.2 5,-0.3 0.924 108.2 52.8 -62.0 -45.0 -19.8 -12.0 -13.5 20 23 A K H X S+ 0 0 114 -4,-2.6 4,-2.3 1,-0.2 5,-0.3 0.940 111.8 45.9 -55.3 -49.3 -19.5 -15.1 -15.6 21 24 A E H X S+ 0 0 82 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.925 117.0 42.9 -61.5 -46.9 -16.1 -15.8 -13.9 22 25 A D H X S+ 0 0 38 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.890 114.8 49.0 -68.3 -41.1 -17.3 -15.1 -10.4 23 26 A Y H X S+ 0 0 22 -4,-3.3 4,-2.6 -5,-0.2 -2,-0.2 0.911 113.4 46.0 -66.5 -43.0 -20.6 -17.0 -10.7 24 27 A E H X S+ 0 0 98 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.873 112.6 51.1 -68.6 -35.1 -19.0 -20.1 -12.2 25 28 A A H X S+ 0 0 33 -4,-1.9 4,-2.1 -5,-0.3 -2,-0.2 0.948 113.3 45.1 -65.1 -47.2 -16.3 -20.0 -9.5 26 29 A L H X S+ 0 0 18 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.887 110.1 56.2 -62.5 -39.7 -18.9 -19.7 -6.8 27 30 A G H X S+ 0 0 14 -4,-2.6 4,-2.3 1,-0.2 10,-0.3 0.902 108.5 45.7 -59.7 -43.3 -20.9 -22.5 -8.5 28 31 A A H X S+ 0 0 43 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.881 113.2 50.1 -68.2 -39.5 -18.1 -24.9 -8.4 29 32 A N H X S+ 0 0 26 -4,-2.1 4,-0.8 2,-0.2 -2,-0.2 0.922 112.6 46.7 -65.2 -43.6 -17.3 -24.0 -4.7 30 33 A L H ><>S+ 0 0 0 -4,-2.8 5,-2.9 1,-0.2 3,-0.7 0.900 108.5 55.4 -66.1 -39.2 -20.9 -24.5 -3.8 31 34 A A H ><5S+ 0 0 62 -4,-2.3 3,-1.9 1,-0.3 -1,-0.2 0.902 104.1 54.2 -59.5 -41.4 -21.1 -27.8 -5.7 32 35 A R H 3<5S+ 0 0 104 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.771 108.7 50.6 -62.5 -24.3 -18.2 -29.1 -3.6 33 36 A R T <<5S- 0 0 84 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.333 125.6-104.2 -94.6 4.5 -20.2 -28.1 -0.6 34 37 A G T < 5S+ 0 0 71 -3,-1.9 2,-0.4 1,-0.3 -3,-0.2 0.710 80.4 127.8 81.0 21.2 -23.2 -30.0 -1.9 35 38 A V < - 0 0 37 -5,-2.9 2,-0.8 -8,-0.1 -1,-0.3 -0.918 54.6-140.6-116.1 138.3 -25.2 -27.0 -3.0 36 39 A D >> - 0 0 101 -2,-0.4 4,-1.4 1,-0.2 3,-1.0 -0.843 8.9-159.3 -96.4 105.9 -26.7 -26.3 -6.4 37 40 A I H 3> S+ 0 0 14 -2,-0.8 4,-2.8 -10,-0.3 5,-0.2 0.822 91.1 59.0 -54.9 -33.1 -26.1 -22.6 -7.2 38 41 A E H 3> S+ 0 0 82 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.875 103.0 52.5 -65.0 -35.7 -29.0 -22.7 -9.7 39 42 A A H <> S+ 0 0 55 -3,-1.0 4,-1.0 2,-0.2 -1,-0.2 0.869 111.7 45.9 -67.0 -36.6 -31.4 -23.7 -6.9 40 43 A V H X S+ 0 0 9 -4,-1.4 4,-2.5 2,-0.2 3,-0.3 0.922 112.8 49.3 -71.6 -43.8 -30.3 -20.8 -4.8 41 44 A T H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.879 106.9 56.3 -62.7 -38.6 -30.5 -18.3 -7.7 42 45 A A H < S+ 0 0 43 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.829 111.9 42.7 -63.6 -32.9 -34.0 -19.5 -8.6 43 46 A K H >< S+ 0 0 77 -4,-1.0 3,-1.1 -3,-0.3 -2,-0.2 0.870 111.8 53.7 -80.7 -38.8 -35.1 -18.7 -5.0 44 47 A V H >< S+ 0 0 0 -4,-2.5 3,-2.1 1,-0.3 -2,-0.2 0.897 100.7 58.7 -62.8 -41.8 -33.3 -15.4 -4.8 45 48 A E T 3< S+ 0 0 43 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.653 107.5 51.0 -64.7 -10.6 -34.9 -14.0 -8.0 46 49 A K T < S+ 0 0 144 -3,-1.1 2,-0.7 -5,-0.2 -1,-0.3 0.266 82.3 106.1-108.9 10.2 -38.2 -14.6 -6.3 47 50 A F < - 0 0 16 -3,-2.1 2,-0.3 2,-0.0 297,-0.1 -0.824 50.2-175.6 -94.2 120.1 -37.5 -12.8 -3.0 48 51 A F - 0 0 89 -2,-0.7 2,-0.4 44,-0.1 44,-0.2 -0.888 14.8-172.4-119.2 147.1 -39.3 -9.5 -2.8 49 52 A V - 0 0 2 42,-2.7 273,-0.3 -2,-0.3 45,-0.2 -1.000 28.2-118.0-135.8 133.5 -39.3 -6.7 -0.3 50 53 A A B -a 322 0A 2 271,-2.9 273,-2.6 -2,-0.4 45,-0.2 -0.470 22.1-134.2 -74.9 141.9 -41.6 -3.7 -0.4 51 54 A V E -h 95 0B 1 43,-2.2 45,-2.9 271,-0.2 2,-0.4 -0.791 20.2-122.1 -96.4 136.2 -40.2 -0.2 -0.8 52 55 A P E > -h 96 0B 0 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.645 7.1-147.3 -79.8 128.1 -41.5 2.6 1.6 53 56 A S G > S+ 0 0 0 43,-2.3 3,-1.3 -2,-0.4 4,-0.4 0.867 100.0 58.2 -61.8 -34.2 -43.0 5.6 -0.3 54 57 A W G 3 S+ 0 0 32 42,-0.3 -1,-0.3 1,-0.2 43,-0.1 0.507 100.8 56.8 -75.5 -2.9 -41.7 7.8 2.6 55 58 A G G < S+ 0 0 0 -3,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.391 86.8 76.8-106.9 1.9 -38.1 6.7 2.0 56 59 A V S < S+ 0 0 1 -3,-1.3 277,-0.2 -4,-0.3 2,-0.2 0.741 91.1 59.2 -82.6 -25.5 -37.9 7.7 -1.6 57 60 A G S S- 0 0 9 -4,-0.4 270,-0.5 275,-0.1 2,-0.1 -0.617 108.3 -82.8 -96.7 163.3 -37.6 11.4 -0.8 58 61 A T - 0 0 7 -2,-0.2 270,-0.2 268,-0.1 -1,-0.1 -0.430 48.7-146.7 -67.7 138.5 -34.7 12.6 1.4 59 62 A G - 0 0 7 268,-2.3 7,-0.6 -4,-0.1 2,-0.3 -0.206 14.9-169.8 -93.2-172.2 -35.2 12.2 5.1 60 63 A G B -J 65 0C 20 5,-0.2 5,-0.2 -2,-0.1 2,-0.2 -0.939 16.7-117.3-163.5-178.3 -34.1 14.3 8.0 61 64 A T - 0 0 22 3,-2.6 3,-0.2 -2,-0.3 422,-0.0 -0.613 46.2 -88.3-121.5-177.1 -33.9 14.5 11.8 62 65 A R S S+ 0 0 65 1,-0.2 3,-0.1 -2,-0.2 420,-0.1 0.684 126.4 54.1 -69.3 -14.3 -35.4 16.9 14.4 63 66 A F S S- 0 0 48 1,-0.3 2,-0.3 537,-0.0 -1,-0.2 0.828 122.3 -34.4 -87.8 -34.7 -32.4 19.1 13.9 64 67 A A - 0 0 21 -3,-0.2 -3,-2.6 487,-0.1 2,-0.4 -0.979 40.9-132.6-177.5 166.1 -32.6 19.5 10.1 65 68 A R B -J 60 0C 126 -2,-0.3 487,-0.2 -5,-0.2 -5,-0.2 -0.998 13.0-164.3-133.6 132.6 -33.4 18.1 6.7 66 69 A F - 0 0 29 -7,-0.6 -7,-0.1 -2,-0.4 -2,-0.0 -0.763 15.9-158.4-121.0 84.2 -31.0 18.5 3.7 67 70 A P - 0 0 69 0, 0.0 2,-0.1 0, 0.0 494,-0.1 -0.210 3.1-146.4 -62.6 151.3 -32.9 17.8 0.5 68 71 A G - 0 0 34 1,-0.2 3,-0.5 262,-0.1 2,-0.2 -0.214 39.1 -65.7 -98.9-164.4 -31.0 16.7 -2.6 69 72 A T S S+ 0 0 88 1,-0.2 -1,-0.2 -2,-0.1 344,-0.1 -0.493 111.3 21.3 -87.0 158.0 -32.0 17.6 -6.2 70 73 A G S S- 0 0 7 346,-0.4 -1,-0.2 343,-0.4 343,-0.1 0.861 75.4-175.3 57.7 40.0 -35.2 16.3 -7.9 71 74 A E - 0 0 28 -3,-0.5 -1,-0.2 345,-0.2 -14,-0.1 -0.458 36.7-101.0 -65.3 136.1 -37.0 15.5 -4.7 72 75 A P - 0 0 17 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.367 24.8-147.7 -60.9 136.8 -40.4 13.8 -5.6 73 76 A R - 0 0 151 1,-0.1 2,-0.2 -3,-0.1 -2,-0.1 0.800 68.8 -26.9 -75.3 -31.8 -43.3 16.3 -5.4 74 77 A G S > S- 0 0 31 28,-0.0 4,-2.1 1,-0.0 3,-0.2 -0.869 87.6 -57.4-161.5-165.6 -45.8 13.8 -4.3 75 78 A I H > S+ 0 0 12 26,-0.3 4,-2.6 -2,-0.2 5,-0.2 0.834 125.4 56.3 -60.9 -34.3 -46.9 10.1 -4.4 76 79 A F H > S+ 0 0 53 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.917 109.2 44.8 -67.8 -39.6 -46.9 10.0 -8.2 77 80 A D H > S+ 0 0 16 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.895 112.8 54.4 -66.7 -38.8 -43.3 11.1 -8.5 78 81 A K H X S+ 0 0 36 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.914 105.9 50.1 -61.3 -43.8 -42.5 8.7 -5.7 79 82 A L H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.905 108.1 54.7 -61.6 -39.5 -44.0 5.8 -7.6 80 83 A D H X S+ 0 0 19 -4,-1.8 4,-0.7 1,-0.2 -1,-0.2 0.901 109.7 46.4 -59.6 -42.1 -42.0 6.8 -10.6 81 84 A D H >X S+ 0 0 0 -4,-2.0 4,-1.5 1,-0.2 3,-0.8 0.877 108.5 55.0 -68.7 -37.7 -38.8 6.6 -8.5 82 85 A C H 3X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.3 -1,-0.2 0.848 99.3 63.0 -63.1 -32.1 -39.8 3.2 -7.1 83 86 A A H 3X S+ 0 0 8 -4,-1.9 4,-2.3 1,-0.2 -1,-0.3 0.821 100.9 52.5 -61.6 -30.7 -40.2 2.0 -10.6 84 87 A V H -b 124 0A 15 -2,-0.2 4,-3.8 25,-0.2 5,-0.2 -0.992 24.4-114.0-129.1 125.7 -48.7 6.1 3.9 99 102 A I T 4 S+ 0 0 0 25,-2.6 27,-0.3 -2,-0.4 62,-0.1 -0.888 91.2 9.3-107.6 138.8 -51.9 8.0 4.5 100 103 A P T >4 S+ 0 0 41 0, 0.0 3,-1.7 0, 0.0 -1,-0.3 -0.988 123.8 62.7 -82.6 -1.5 -52.5 10.9 4.4 101 104 A W T 34 S+ 0 0 125 1,-0.3 -26,-0.3 -27,-0.0 -2,-0.2 0.912 118.1 30.0 -50.0 -46.7 -49.0 11.6 2.9 102 105 A D T 3< S+ 0 0 1 -4,-3.8 -1,-0.3 -28,-0.1 -3,-0.2 0.200 86.0 144.8 -99.4 16.1 -49.8 9.6 -0.2 103 106 A K < + 0 0 100 -3,-1.7 2,-0.3 -5,-0.2 -28,-0.2 -0.331 20.0 129.3 -59.7 130.3 -53.6 10.2 -0.3 104 107 A A - 0 0 26 -29,-0.1 -2,-0.0 -2,-0.0 3,-0.0 -0.939 68.2 -50.0-166.1 174.2 -54.8 10.5 -3.9 105 108 A D > - 0 0 75 -2,-0.3 4,-2.5 1,-0.2 3,-0.4 -0.422 47.6-141.0 -61.2 120.8 -57.6 9.0 -6.0 106 109 A P H > S+ 0 0 38 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.869 101.8 54.0 -49.6 -42.1 -57.4 5.2 -5.5 107 110 A K H > S+ 0 0 164 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.904 110.0 46.0 -61.3 -43.3 -58.1 4.7 -9.2 108 111 A E H > S+ 0 0 111 -3,-0.4 4,-2.3 2,-0.2 5,-0.2 0.908 111.3 51.7 -67.0 -43.2 -55.2 6.9 -10.3 109 112 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.949 112.1 46.9 -57.0 -50.2 -52.8 5.3 -7.8 110 113 A K H X S+ 0 0 75 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.867 110.6 52.4 -59.7 -40.4 -53.6 1.9 -9.2 111 114 A A H X S+ 0 0 57 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.882 110.8 46.4 -66.1 -39.5 -53.3 3.0 -12.8 112 115 A R H X S+ 0 0 80 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.894 112.9 52.0 -69.0 -38.4 -49.8 4.5 -12.2 113 116 A G H X>S+ 0 0 0 -4,-2.3 5,-3.1 -5,-0.2 4,-1.2 0.953 112.1 43.3 -61.9 -51.1 -48.9 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 0.893 112.5 54.5 -62.1 -39.4 -50.1 -1.0 -13.2 115 118 A A H <5S+ 0 0 82 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.854 114.4 40.2 -62.5 -35.9 -48.4 1.3 -15.8 116 119 A L H <5S- 0 0 47 -4,-1.9 -1,-0.2 -3,-0.2 -2,-0.2 0.550 114.9-111.2 -90.5 -11.0 -45.1 1.1 -13.9 117 120 A G T <5S+ 0 0 51 -4,-1.2 2,-0.3 -3,-0.4 -3,-0.2 0.805 73.9 133.3 83.2 30.9 -45.3 -2.6 -13.1 118 121 A L < - 0 0 8 -5,-3.1 -1,-0.3 -6,-0.2 -24,-0.2 -0.865 37.3-163.5-117.6 150.6 -45.7 -2.0 -9.4 119 122 A G E -i 94 0B 22 -26,-2.9 -24,-2.4 -2,-0.3 2,-0.4 -0.597 23.5-107.2-118.5-177.6 -48.0 -3.4 -6.8 120 123 A F E -i 95 0B 16 -26,-0.3 -24,-0.2 48,-0.2 51,-0.2 -0.959 25.1-168.3-123.8 128.7 -49.0 -2.2 -3.3 121 124 A D - 0 0 34 -26,-2.6 -24,-0.3 -2,-0.4 51,-0.2 -0.005 54.9 -23.8 -90.6-159.2 -48.1 -3.8 0.0 122 125 A A - 0 0 2 48,-0.1 -25,-0.5 49,-0.1 -1,-0.3 -0.116 65.8-123.7 -51.9 141.8 -49.5 -3.0 3.5 123 126 A M E - c 0 173A 0 49,-3.1 51,-3.6 -27,-0.1 2,-0.4 -0.535 20.9-144.2 -82.7 154.7 -51.1 0.4 4.0 124 127 A N E -bc 98 174A 6 -27,-1.3 -25,-2.6 49,-0.2 2,-0.2 -0.989 6.9-148.5-127.2 126.2 -49.8 2.6 6.8 125 128 A S - 0 0 3 49,-1.6 2,-0.4 -2,-0.4 51,-0.4 -0.510 6.3-145.5 -88.1 159.9 -52.0 4.8 8.9 126 129 A N + 0 0 5 -27,-0.3 3,-0.1 -2,-0.2 51,-0.1 -0.841 43.8 135.5-133.0 96.7 -50.9 8.1 10.4 127 130 A T + 0 0 1 49,-0.4 51,-0.2 -2,-0.4 16,-0.1 -0.116 59.3 85.5-126.7 33.3 -52.2 9.3 13.8 128 131 A F S S+ 0 0 13 49,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.177 96.3 36.6-113.1 9.5 -48.8 10.4 15.1 129 132 A S S S- 0 0 22 -3,-0.1 2,-0.4 357,-0.1 -1,-0.1 -0.972 87.5-109.0-156.5 152.4 -49.2 13.8 13.5 130 133 A D - 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0 0 0 -5,-3.2 2,-0.4 -6,-0.2 -1,-0.2 -0.171 67.0 -85.9 -95.9-168.8 -40.6 34.9 43.7 818 399 B A - 0 0 0 -308,-2.3 -5,-0.1 1,-0.1 -6,-0.1 -0.822 16.1-139.1-106.1 141.7 -43.6 32.6 44.3 819 400 B V S S+ 0 0 12 -2,-0.4 -1,-0.1 1,-0.3 -7,-0.1 0.920 109.3 22.7 -58.8 -45.7 -43.9 29.9 47.0 820 401 B D S > S- 0 0 40 1,-0.2 4,-2.2 -387,-0.1 -1,-0.3 -0.868 80.5-170.5-124.5 91.5 -45.5 27.6 44.4 821 402 B P H > S+ 0 0 3 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.887 82.6 45.2 -48.2 -55.2 -44.3 29.0 41.0 822 403 B V H > S+ 0 0 5 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.885 112.1 52.1 -63.0 -39.4 -46.6 26.9 38.8 823 404 B A H > S+ 0 0 22 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.910 113.1 44.6 -63.5 -41.8 -49.7 27.5 40.9 824 405 B T H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.914 111.2 53.9 -67.9 -43.2 -49.1 31.3 40.8 825 406 B Y H X>S+ 0 0 3 -4,-2.7 5,-1.0 -5,-0.2 4,-0.7 0.924 113.2 43.0 -55.5 -47.2 -48.4 31.1 37.0 826 407 B R H ><5S+ 0 0 94 -4,-2.6 3,-0.9 1,-0.2 -2,-0.2 0.910 112.1 52.4 -67.3 -42.4 -51.7 29.3 36.5 827 408 B A H 3<5S+ 0 0 57 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.824 104.6 59.0 -62.6 -30.7 -53.6 31.6 38.9 828 409 B S H 3<5S- 0 0 33 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.736 98.1-139.0 -71.3 -24.8 -52.2 34.6 36.9 829 410 B G T < + 0 0 3 -5,-1.0 4,-2.5 1,-0.2 5,-0.3 0.886 64.8 54.6 -53.4 -48.3 -50.6 34.3 31.8 831 412 B R H > S+ 0 0 34 -6,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.931 109.9 46.9 -54.9 -47.2 -50.9 31.5 29.1 832 413 B A H > S+ 0 0 68 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.850 109.9 57.1 -63.4 -32.9 -54.4 32.7 28.2 833 414 B R H X S+ 0 0 94 -4,-1.8 4,-0.6 1,-0.2 3,-0.4 0.960 110.4 39.6 -62.6 -53.4 -53.0 36.2 28.1 834 415 B V H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 3,-0.4 0.783 109.8 61.3 -69.1 -25.3 -50.3 35.6 25.5 835 416 B A H < S+ 0 0 34 -4,-1.9 -343,-0.2 -5,-0.3 -1,-0.2 0.853 105.3 48.8 -67.4 -32.7 -52.7 33.3 23.6 836 417 B A H < S+ 0 0 93 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.618 116.2 43.0 -81.1 -12.8 -54.9 36.3 23.2 837 418 B E H < S+ 0 0 107 -4,-0.6 -2,-0.2 -3,-0.4 -1,-0.2 0.663 108.8 62.6-103.3 -23.7 -52.0 38.4 22.0 838 419 B R S < S- 0 0 16 -4,-2.2 2,-0.5 -5,-0.1 -346,-0.3 -0.897 77.7-129.3-112.5 133.3 -50.3 35.9 19.7 839 420 B P - 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