==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 13-DEC-06 2O9F . COMPND 2 MOLECULE: AQUAPORIN Z; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.F.SAVAGE,R.M.STROUD,CENTER FOR STRUCTURES OF MEMBRANE PROT . 464 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21015.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 369 79.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 7 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 280 60.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 3.0 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 1 1 0 0 1 1 0 2 0 0 0 0 0 0 0 0 3 0 2 1 3 2 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 -1 A S 0 0 136 0, 0.0 2,-0.4 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 5.9 -11.9 20.3 31.9 2 0 A H > - 0 0 135 1,-0.1 4,-1.9 0, 0.0 3,-0.3 -0.828 360.0-129.3 -90.0 142.8 -13.2 23.8 31.1 3 1 A M H > S+ 0 0 69 -2,-0.4 4,-2.5 1,-0.2 5,-0.3 0.867 103.2 59.7 -62.2 -41.0 -15.7 23.8 28.2 4 2 A F H > S+ 0 0 136 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.911 112.6 40.7 -55.5 -43.6 -14.0 26.6 26.2 5 3 A R H > S+ 0 0 143 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.804 111.2 56.4 -74.1 -32.3 -10.9 24.5 25.9 6 4 A K H X S+ 0 0 45 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.844 109.1 47.7 -65.2 -35.0 -12.9 21.3 25.4 7 5 A L H X S+ 0 0 49 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.834 109.2 53.8 -73.5 -35.6 -14.5 23.0 22.3 8 6 A A H X S+ 0 0 29 -4,-1.4 4,-2.1 -5,-0.3 -2,-0.2 0.912 107.6 50.9 -63.1 -43.8 -11.1 24.1 21.2 9 7 A A H X S+ 0 0 5 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.887 113.3 45.4 -56.8 -44.0 -9.9 20.5 21.3 10 8 A E H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 5,-0.3 0.914 111.3 50.4 -71.5 -46.1 -12.9 19.3 19.3 11 9 A S H X S+ 0 0 29 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.865 114.9 46.2 -56.8 -38.9 -12.6 22.1 16.7 12 10 A F H X S+ 0 0 127 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.874 111.8 50.5 -73.0 -39.8 -8.9 21.2 16.3 13 11 A G H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.962 113.0 43.7 -62.6 -55.2 -9.5 17.4 16.1 14 12 A T H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 5,-0.2 0.848 112.5 56.3 -57.4 -35.5 -12.2 17.7 13.4 15 13 A F H X S+ 0 0 47 -4,-1.3 4,-3.0 -5,-0.3 3,-0.3 0.980 107.9 46.0 -57.0 -58.6 -9.8 20.2 11.7 16 14 A W H X S+ 0 0 120 -4,-2.8 4,-3.1 1,-0.2 5,-0.3 0.876 112.6 52.5 -49.2 -45.5 -7.0 17.7 11.6 17 15 A L H X>S+ 0 0 7 -4,-2.4 4,-1.6 2,-0.2 5,-0.5 0.877 113.9 40.5 -60.5 -43.3 -9.4 15.0 10.4 18 16 A V H X5S+ 0 0 0 -4,-2.1 4,-0.9 -3,-0.3 5,-0.5 0.852 118.4 46.5 -80.3 -35.0 -10.6 17.1 7.5 19 17 A F H X5S+ 0 0 63 -4,-3.0 4,-1.5 -5,-0.2 -2,-0.2 0.947 122.3 36.6 -69.1 -47.5 -7.2 18.5 6.6 20 18 A G H X5S+ 0 0 24 -4,-3.1 4,-2.6 -5,-0.3 5,-0.2 0.992 121.2 39.8 -69.3 -67.6 -5.6 15.1 6.8 21 19 A G H X5S+ 0 0 0 -4,-1.6 4,-1.3 -5,-0.3 24,-0.2 0.928 126.4 35.7 -46.9 -55.4 -8.1 12.8 5.4 22 20 A S H XS+ 0 0 5 -4,-1.5 4,-2.5 -5,-0.5 5,-0.5 0.881 106.3 49.0 -59.4 -40.6 -5.9 16.5 2.0 24 22 A S H X>S+ 0 0 16 -4,-2.6 5,-1.9 3,-0.2 4,-1.7 0.883 113.2 48.4 -65.1 -36.8 -4.5 13.1 1.2 25 23 A A H <5S+ 0 0 29 -4,-1.3 5,-0.4 -5,-0.2 -2,-0.2 0.859 120.2 34.8 -72.7 -41.0 -7.5 12.4 -1.2 26 24 A V H <5S+ 0 0 39 -4,-2.6 -2,-0.2 92,-0.1 -3,-0.2 0.820 130.2 32.3 -82.3 -37.2 -7.2 15.7 -3.1 27 25 A L H <5S+ 0 0 86 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.902 132.8 13.2 -89.2 -41.9 -3.4 16.0 -3.0 28 26 A A T >< - 0 0 117 -3,-0.6 4,-2.0 1,-0.1 3,-0.5 -0.230 68.8 -96.9 -48.4 128.5 -0.8 11.4 -8.2 32 30 A P T 4 S- 0 0 94 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.237 88.0 -16.3 -64.8 133.9 0.4 9.5 -11.3 33 31 A E T 4 S+ 0 0 203 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 0.088 140.1 45.7 69.4 -22.1 2.5 6.3 -10.9 34 32 A L T 4 S+ 0 0 150 -2,-0.7 -1,-0.2 -3,-0.5 -3,-0.1 0.413 80.1 129.6-130.3 -2.9 3.4 6.9 -7.2 35 33 A G < - 0 0 31 -4,-2.0 -6,-0.2 -5,-0.1 -5,-0.1 -0.086 62.3-122.5 -57.9 159.1 0.1 8.0 -5.6 36 34 A I > - 0 0 71 -8,-1.2 4,-2.1 -12,-0.2 3,-0.2 0.471 39.4-158.9 -89.5 -7.6 -1.3 6.5 -2.5 37 35 A G H > - 0 0 30 -8,-1.7 4,-1.8 -9,-0.3 3,-0.4 0.169 50.5 -45.4 56.2-177.0 -4.7 5.2 -3.8 38 36 A F H > S+ 0 0 104 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.783 138.4 58.0 -51.2 -31.8 -7.8 4.4 -1.7 39 37 A A H > S+ 0 0 65 -3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.896 106.0 50.2 -73.1 -34.3 -5.6 2.5 0.9 40 38 A G H X S+ 0 0 16 -4,-2.1 4,-2.6 -3,-0.4 -2,-0.2 0.918 111.3 46.7 -62.5 -48.9 -3.5 5.6 1.4 41 39 A V H X S+ 0 0 6 -4,-1.8 4,-2.8 1,-0.2 5,-0.2 0.910 110.2 53.7 -62.8 -44.7 -6.5 7.9 2.0 42 40 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.906 111.2 47.3 -54.3 -42.0 -8.1 5.3 4.4 43 41 A L H X S+ 0 0 89 -4,-1.7 4,-2.0 2,-0.2 5,-0.2 0.980 111.9 47.7 -66.8 -56.2 -4.8 5.3 6.4 44 42 A A H >X S+ 0 0 26 -4,-2.6 4,-1.0 1,-0.2 3,-0.8 0.944 111.2 52.8 -48.6 -55.2 -4.5 9.1 6.6 45 43 A F H >X S+ 0 0 4 -4,-2.8 3,-1.0 1,-0.3 4,-0.9 0.903 111.9 44.6 -45.7 -51.0 -8.1 9.4 7.7 46 44 A G H 3X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.3 -1,-0.3 0.661 107.9 57.4 -76.8 -18.7 -7.7 6.9 10.5 47 45 A L H S+ 0 0 30 -4,-1.1 4,-4.5 -5,-0.3 5,-0.6 0.845 110.9 53.2 -70.8 -38.5 -5.7 13.6 17.9 53 51 A A H X5S+ 0 0 12 -4,-2.7 4,-2.1 2,-0.2 5,-0.5 0.951 113.1 45.2 -60.9 -47.5 -7.4 11.2 20.3 54 52 A F H <5S+ 0 0 96 -4,-1.8 4,-0.2 -5,-0.2 -2,-0.2 0.902 121.2 41.7 -57.3 -42.6 -4.1 10.5 22.0 55 53 A A H <5S+ 0 0 48 -4,-2.0 -2,-0.2 -5,-0.1 -3,-0.2 0.933 137.8 5.7 -72.9 -51.8 -3.4 14.3 21.9 56 54 A V H >X>S+ 0 0 23 -4,-4.5 4,-2.6 2,-0.1 3,-1.0 0.426 100.4 93.2-122.3 1.7 -6.8 15.8 22.9 57 55 A G H 3X> S- 0 0 5 1,-0.1 4,-2.4 125,-0.1 3,-0.6 -0.906 71.2-144.0-166.3 116.8 -17.6 13.8 14.7 66 64 A P H 3> S+ 0 0 0 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.906 107.1 54.8 -51.6 -45.8 -21.3 14.8 15.1 67 65 A A H 3> S+ 0 0 1 1,-0.2 4,-1.2 2,-0.2 121,-0.1 0.823 109.9 46.8 -60.1 -32.5 -22.3 11.2 14.6 68 66 A V H <> S+ 0 0 5 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.907 113.5 47.4 -72.0 -46.3 -19.9 10.1 17.4 69 67 A T H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.925 114.5 46.6 -60.7 -46.7 -21.1 12.8 19.9 70 68 A I H X S+ 0 0 29 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.839 113.7 48.9 -67.4 -31.7 -24.8 12.1 19.1 71 69 A G H X S+ 0 0 0 -4,-1.2 4,-2.3 -5,-0.3 -1,-0.2 0.762 105.2 57.0 -78.4 -27.5 -24.2 8.3 19.5 72 70 A L H <>S+ 0 0 12 -4,-2.0 5,-3.1 2,-0.2 6,-1.1 0.871 107.6 50.1 -69.2 -35.8 -22.3 8.7 22.8 73 71 A W H ><5S+ 0 0 121 -4,-1.6 3,-1.7 4,-0.3 -2,-0.2 0.948 109.0 51.3 -60.1 -51.3 -25.4 10.5 24.1 74 72 A A H 3<5S+ 0 0 8 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.927 109.7 49.3 -53.7 -47.9 -27.6 7.6 22.8 75 73 A G T 3<5S- 0 0 0 -4,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.333 122.0-105.5 -79.1 6.5 -25.4 5.0 24.6 76 74 A G T < 5S+ 0 0 44 -3,-1.7 -3,-0.2 2,-0.2 -2,-0.1 0.581 93.5 103.6 89.2 16.5 -25.5 7.0 27.9 77 75 A R S > - 0 0 54 0, 0.0 3,-1.5 0, 0.0 4,-0.6 -0.509 20.5-123.0 -75.0 139.4 -25.0 14.4 28.4 80 78 A A T 34 S+ 0 0 67 1,-0.2 4,-0.5 -2,-0.2 3,-0.4 0.707 105.9 64.7 -47.3 -27.2 -27.6 15.9 26.1 81 79 A K T 34 S+ 0 0 170 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.822 101.3 45.0 -72.9 -33.1 -26.6 19.4 27.2 82 80 A E T <> S+ 0 0 49 -3,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.547 91.1 89.1 -90.5 -8.3 -23.0 19.4 25.8 83 81 A V H X S+ 0 0 17 -4,-0.6 4,-2.2 -3,-0.4 3,-0.2 0.919 83.2 48.9 -56.3 -56.6 -24.1 17.8 22.4 84 82 A V H > S+ 0 0 100 -4,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.790 108.9 52.2 -61.0 -36.7 -24.8 21.0 20.3 85 83 A G H > S+ 0 0 31 -4,-0.3 4,-2.6 -3,-0.2 -1,-0.2 0.902 110.8 48.0 -67.3 -42.9 -21.6 22.9 21.2 86 84 A Y H X S+ 0 0 1 -4,-1.4 4,-3.1 -3,-0.2 5,-0.2 0.946 109.8 51.9 -58.7 -55.2 -19.4 19.9 20.2 87 85 A V H X S+ 0 0 22 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.870 114.3 43.9 -49.2 -44.2 -21.3 19.4 16.9 88 86 A I H X S+ 0 0 96 -4,-1.7 4,-3.4 2,-0.2 -1,-0.2 0.917 112.7 50.8 -70.8 -44.7 -20.8 23.2 16.0 89 87 A A H X S+ 0 0 7 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.950 114.2 45.8 -55.0 -51.6 -17.1 23.2 17.2 90 88 A Q H X S+ 0 0 0 -4,-3.1 4,-2.4 2,-0.2 -2,-0.2 0.906 114.1 47.4 -54.5 -51.2 -16.5 20.1 15.0 91 89 A V H X S+ 0 0 28 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.934 114.6 46.7 -63.2 -46.6 -18.4 21.6 12.0 92 90 A V H >X S+ 0 0 72 -4,-3.4 4,-1.7 2,-0.2 3,-1.0 0.993 111.5 50.2 -56.3 -65.2 -16.5 25.0 12.4 93 91 A G H 3X S+ 0 0 6 -4,-2.9 4,-1.8 1,-0.3 3,-0.3 0.864 111.2 50.8 -36.4 -50.9 -13.1 23.3 12.7 94 92 A G H 3X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -1,-0.3 0.852 105.5 55.0 -63.5 -37.4 -13.8 21.3 9.6 95 93 A I H < S+ 0 0 77 -4,-1.6 3,-2.1 2,-0.2 -2,-0.2 0.969 110.0 49.9 -66.6 -54.0 -3.5 24.6 -1.1 105 103 A A H >< S+ 0 0 7 -4,-3.1 3,-1.0 1,-0.3 -2,-0.2 0.834 105.6 57.7 -58.0 -35.0 -5.1 22.6 -4.0 106 104 A S T 3< S+ 0 0 55 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.495 81.0 86.2 -76.6 -4.0 -5.4 25.7 -6.2 107 105 A G T < S+ 0 0 74 -3,-2.1 2,-0.4 -4,-0.2 -1,-0.3 0.392 84.1 75.5 -71.0 4.6 -1.7 26.3 -6.0 108 106 A K S X S- 0 0 147 -3,-1.0 3,-1.9 -4,-0.1 -1,-0.1 -0.973 91.8-106.7-128.8 124.6 -1.5 23.9 -9.0 109 107 A T T 3 S+ 0 0 146 -2,-0.4 -2,-0.1 1,-0.2 -3,-0.0 -0.097 102.6 20.9 -35.2 126.7 -2.4 24.3 -12.7 110 108 A G T 3 S+ 0 0 76 1,-0.2 2,-0.4 -4,-0.1 -1,-0.2 0.274 76.1 154.8 96.6 -7.7 -5.7 22.5 -13.6 111 109 A F < - 0 0 53 -3,-1.9 2,-0.6 -6,-0.2 -1,-0.2 -0.375 16.7-178.6 -63.6 116.2 -7.3 22.2 -10.2 112 110 A D > - 0 0 89 -2,-0.4 4,-0.7 1,-0.1 6,-0.3 -0.852 10.3-174.2-114.4 90.7 -11.0 21.9 -10.6 113 111 A A T 4 S+ 0 0 9 -2,-0.6 4,-0.2 1,-0.2 -1,-0.1 0.801 88.5 44.0 -46.3 -32.6 -12.6 21.7 -7.1 114 112 A A T >4 S+ 0 0 20 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.918 111.2 47.1 -85.4 -48.2 -15.9 21.1 -8.9 115 113 A A T 34 S+ 0 0 83 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.337 115.3 47.9 -78.3 4.8 -15.1 18.6 -11.6 116 114 A S T >< S- 0 0 77 -4,-0.7 3,-0.7 -3,-0.1 -1,-0.2 0.375 104.5-121.4-126.6 -4.6 -13.2 16.4 -9.3 117 115 A G G X - 0 0 9 -3,-0.9 3,-0.9 1,-0.2 81,-0.1 0.050 30.4-119.8 87.6 -26.1 -15.6 16.1 -6.4 118 116 A F G 3 S- 0 0 0 -6,-0.3 -1,-0.2 1,-0.3 -92,-0.1 0.876 70.2 -61.4 53.5 42.0 -13.0 17.6 -4.0 119 117 A A G < S+ 0 0 13 -3,-0.7 -1,-0.3 1,-0.2 2,-0.2 0.850 94.5 161.2 51.2 38.7 -13.4 14.3 -2.1 120 118 A S < - 0 0 1 -3,-0.9 2,-0.3 75,-0.2 -1,-0.2 -0.554 41.4-113.2 -83.0 154.1 -17.0 15.0 -1.4 121 119 A N + 0 0 4 -2,-0.2 2,-0.3 71,-0.2 63,-0.2 -0.658 48.0 151.3 -85.8 143.9 -19.4 12.2 -0.4 122 120 A G - 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0 0 8 22,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.770 61.1-167.8-156.5 99.9 -26.3 34.2 -28.9 422 187 B P H > S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.834 90.4 54.8 -63.6 -31.3 -23.8 31.4 -29.7 423 188 B A H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.921 108.5 46.7 -69.2 -45.0 -26.3 28.7 -28.9 424 189 B R H > S+ 0 0 7 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.955 111.7 52.0 -59.3 -50.6 -28.9 29.9 -31.3 425 190 B S H X S+ 0 0 4 -4,-2.2 4,-1.7 18,-0.2 3,-0.2 0.940 111.2 48.4 -45.5 -54.6 -26.3 30.3 -34.1 426 191 B T H X S+ 0 0 14 -4,-2.1 4,-2.0 1,-0.2 3,-0.2 0.902 105.5 55.2 -55.4 -54.6 -25.1 26.7 -33.6 427 192 B A H X S+ 0 0 0 -4,-2.2 4,-0.7 1,-0.3 -1,-0.2 0.856 113.5 41.4 -51.4 -44.2 -28.5 25.0 -33.6 428 193 B V H X S+ 0 0 0 -4,-1.6 4,-1.7 -3,-0.2 -1,-0.3 0.781 109.5 60.7 -77.5 -27.6 -29.4 26.5 -37.0 429 194 B A H X S+ 0 0 2 -4,-1.7 4,-3.8 -5,-0.2 3,-0.4 0.985 94.5 60.7 -63.5 -56.9 -25.9 25.9 -38.4 430 195 B I H < S+ 0 0 78 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.827 113.6 36.1 -36.1 -53.3 -25.9 22.1 -38.0 431 196 B F H < S+ 0 0 56 -4,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.833 113.0 56.5 -75.9 -33.6 -28.9 21.6 -40.3 432 197 B Q H < S- 0 0 8 -4,-1.7 2,-1.1 -3,-0.4 -2,-0.2 0.951 90.4-176.9 -56.9 -47.8 -27.9 24.5 -42.7 433 198 B G < + 0 0 40 -4,-3.8 -1,-0.2 1,-0.2 4,-0.1 -0.419 45.6 56.2 92.9 -57.7 -24.7 22.3 -42.9 434 199 B G S >> S+ 0 0 36 -2,-1.1 3,-1.7 -3,-0.1 4,-1.1 0.830 112.5 0.3 -81.8-114.8 -22.3 24.3 -45.0 435 200 B W H 3> S+ 0 0 52 1,-0.3 4,-1.2 2,-0.2 5,-0.2 0.662 120.1 69.1 -52.7 -26.9 -21.0 27.9 -44.7 436 201 B A H 3> S+ 0 0 4 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.745 104.7 41.4 -69.4 -27.4 -22.9 28.4 -41.4 437 202 B L H <4 S+ 0 0 63 -3,-1.7 4,-0.4 -8,-0.2 -1,-0.2 0.711 110.2 59.2 -83.9 -29.4 -20.7 25.9 -39.6 438 203 B E H < S+ 0 0 140 -4,-1.1 -2,-0.2 1,-0.2 -3,-0.1 0.716 116.7 33.5 -67.1 -23.5 -17.7 27.5 -41.5 439 204 B Q H >X S+ 0 0 16 -4,-1.2 3,-1.9 -85,-0.1 4,-0.7 0.571 89.7 98.9-107.8 -13.7 -18.6 30.8 -39.9 440 205 B L T >< S+ 0 0 32 -4,-0.5 3,-1.2 1,-0.3 4,-0.2 0.788 71.8 68.1 -42.3 -42.2 -19.9 29.5 -36.5 441 206 B W T >> S+ 0 0 141 -4,-0.4 4,-2.0 1,-0.3 3,-1.4 0.856 97.4 53.4 -50.2 -40.5 -16.6 30.2 -34.7 442 207 B F H <> S+ 0 0 9 -3,-1.9 4,-1.8 1,-0.3 -1,-0.3 0.781 102.5 57.0 -69.1 -31.3 -17.2 34.0 -35.1 443 208 B F H << S+ 0 0 2 -3,-1.2 -1,-0.3 -4,-0.7 -18,-0.2 0.238 110.6 44.8 -91.2 12.2 -20.6 33.9 -33.5 444 209 B W H <> S+ 0 0 69 -3,-1.4 4,-1.1 -4,-0.2 -2,-0.2 0.692 116.3 41.9-103.1 -57.4 -19.2 32.3 -30.4 445 210 B V H X S+ 0 0 82 -4,-2.0 4,-2.3 2,-0.2 3,-0.3 0.891 117.0 43.8 -58.0 -55.3 -16.1 34.5 -29.9 446 211 B V H X S+ 0 0 4 -4,-1.8 4,-2.9 1,-0.2 5,-0.2 0.945 113.6 48.5 -61.4 -55.5 -17.6 38.0 -30.7 447 212 B P H > S+ 0 0 0 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.699 115.5 47.2 -58.6 -20.6 -20.9 37.6 -28.8 448 213 B I H X S+ 0 0 29 -4,-1.1 4,-1.7 -3,-0.3 -2,-0.2 0.833 110.9 48.2 -90.1 -37.5 -18.9 36.4 -25.7 449 214 B V H >X S+ 0 0 66 -4,-2.3 4,-2.6 2,-0.2 3,-0.7 0.981 112.9 51.3 -62.9 -52.5 -16.3 39.1 -25.8 450 215 B G H 3X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.914 110.5 47.5 -41.7 -60.0 -19.2 41.6 -26.2 451 216 B G H 3X S+ 0 0 0 -4,-1.3 4,-1.5 2,-0.2 -1,-0.2 0.722 109.9 52.7 -59.9 -29.1 -21.0 40.2 -23.1 452 217 B I H S+ 0 0 69 -4,-2.3 4,-4.1 -5,-0.2 5,-0.7 0.984 110.0 45.2 -55.4 -59.7 -18.6 47.9 -17.5 458 223 B Y H X>S+ 0 0 19 -4,-1.5 5,-2.3 1,-0.2 4,-0.7 0.880 116.2 47.7 -51.3 -44.3 -21.6 47.6 -15.3 459 224 B R H <5S+ 0 0 131 -4,-1.7 5,-0.3 3,-0.2 -1,-0.2 0.933 123.5 31.2 -62.7 -48.2 -19.5 46.2 -12.5 460 225 B T H <5S+ 0 0 113 -4,-3.6 -2,-0.2 3,-0.1 -3,-0.2 0.894 132.2 25.0 -79.9 -42.3 -16.7 48.8 -12.8 461 226 B L H <5S+ 0 0 135 -4,-4.1 -3,-0.2 -5,-0.3 -2,-0.1 0.844 127.0 22.6 -97.6 -37.3 -18.6 52.0 -13.9 462 227 B L T <