==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 02-MAY-12 4EZD . COMPND 2 MOLECULE: UREA TRANSPORTER 1; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR Y.CAO,E.J.LEVIN,M.ZHOU,NEW YORK CONSORTIUM ON MEMBRANE PROTE . 1037 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39471.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 776 74.8 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 . 12 1.2 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 . 2 0.2 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 . 24 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 136 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 557 53.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 30 2.9 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 5 1 3 0 1 3 4 4 3 12 0 0 0 0 0 6 0 3 0 0 0 3 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 . 6 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 31 A G > 0 0 96 0, 0.0 3,-0.7 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 -61.6 59.2 -35.1 32.9 2 32 A Y T 3 + 0 0 177 1,-0.2 8,-0.4 5,-0.1 7,-0.2 0.744 360.0 52.4 -76.0 -26.6 56.5 -36.2 30.5 3 33 A I T 3 S+ 0 0 80 6,-0.1 2,-0.2 7,-0.1 -1,-0.2 0.110 94.2 97.6 -99.8 20.2 53.7 -34.8 32.7 4 34 A T S X S- 0 0 70 -3,-0.7 3,-1.7 37,-0.0 213,-0.2 -0.626 80.8 -18.1-106.7 162.8 55.2 -31.3 33.0 5 35 A G T 3 S- 0 0 0 211,-0.8 33,-0.1 212,-0.5 213,-0.1 -0.094 126.6 -6.1 52.9-129.0 54.6 -28.0 31.2 6 36 A D T 3 S- 0 0 47 211,-0.1 -1,-0.3 31,-0.1 5,-0.1 0.586 80.6-138.6 -75.4 -14.6 52.8 -28.1 27.8 7 37 A M <> + 0 0 9 -3,-1.7 4,-1.5 -6,-0.1 -2,-0.1 0.873 43.9 158.6 47.6 46.8 52.9 -31.9 27.7 8 38 A K H > + 0 0 103 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.619 64.7 61.3 -73.5 -14.1 53.8 -31.7 24.0 9 39 A E H > S+ 0 0 116 -7,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.934 106.5 43.3 -71.5 -51.5 55.2 -35.3 24.1 10 40 A F H > S+ 0 0 69 -8,-0.4 4,-2.6 1,-0.2 -2,-0.2 0.838 111.0 56.4 -64.0 -36.6 51.9 -36.8 25.1 11 41 A A H X S+ 0 0 40 -4,-1.5 4,-1.2 2,-0.2 -1,-0.2 0.875 107.1 48.6 -62.9 -41.2 50.0 -34.6 22.5 12 42 A N H < S+ 0 0 119 -4,-1.1 4,-0.5 2,-0.2 -2,-0.2 0.898 114.0 46.8 -64.7 -42.4 52.2 -36.0 19.7 13 43 A W H >< S+ 0 0 145 -4,-1.9 3,-0.8 1,-0.2 4,-0.4 0.882 110.2 52.4 -63.5 -42.5 51.6 -39.5 20.9 14 44 A L H >< S+ 0 0 6 -4,-2.6 3,-1.2 1,-0.2 -1,-0.2 0.747 90.8 78.1 -70.6 -24.8 47.8 -39.0 21.2 15 45 A K T 3< S+ 0 0 151 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.833 96.5 45.0 -53.2 -40.1 47.6 -37.7 17.6 16 46 A D T < S+ 0 0 139 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.670 103.0 89.6 -76.3 -18.7 47.7 -41.2 16.1 17 47 A K S < S- 0 0 85 -3,-1.2 5,-0.1 -4,-0.4 -3,-0.0 -0.166 88.3 -54.9 -87.3 170.5 45.3 -42.6 18.7 18 48 A P > - 0 0 81 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.045 45.1-121.8 -44.0 146.0 41.4 -43.0 18.8 19 49 A Q H > S+ 0 0 131 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.877 107.1 51.7 -59.4 -48.3 39.0 -40.1 18.4 20 50 A A H > S+ 0 0 73 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.876 109.2 50.0 -61.9 -42.0 37.2 -40.3 21.7 21 51 A L H > S+ 0 0 106 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.920 109.9 51.1 -62.6 -44.8 40.4 -40.4 23.8 22 52 A Q H X S+ 0 0 29 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.902 108.9 53.1 -54.5 -43.0 41.7 -37.4 21.9 23 53 A F H X S+ 0 0 44 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.910 105.1 51.7 -62.4 -47.1 38.5 -35.6 22.8 24 54 A V H X S+ 0 0 80 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.888 109.6 53.6 -54.9 -40.6 38.7 -36.3 26.5 25 55 A D H X S+ 0 0 12 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.942 108.8 46.4 -57.8 -52.8 42.2 -34.8 26.2 26 56 A W H X S+ 0 0 11 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.866 113.3 50.4 -59.3 -39.9 40.9 -31.6 24.6 27 57 A V H X S+ 0 0 15 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.916 111.7 46.7 -64.7 -46.1 38.2 -31.4 27.2 28 58 A L H X S+ 0 0 21 -4,-2.6 4,-1.8 1,-0.2 11,-0.2 0.864 112.3 49.9 -64.9 -37.7 40.6 -31.8 30.1 29 59 A R H X S+ 0 0 9 -4,-2.5 4,-1.5 1,-0.2 10,-0.2 0.822 106.3 57.5 -71.2 -30.5 43.0 -29.2 28.6 30 60 A G H < S+ 0 0 0 -4,-1.7 4,-0.4 -5,-0.2 -2,-0.2 0.881 104.7 51.7 -61.2 -40.4 40.0 -26.9 28.3 31 61 A I H >< S+ 0 0 3 -4,-1.6 3,-1.1 1,-0.2 4,-0.2 0.935 111.5 45.6 -64.8 -45.9 39.5 -27.2 32.0 32 62 A S H ><>S+ 0 0 0 -4,-1.8 5,-2.0 1,-0.2 3,-1.5 0.737 96.9 75.2 -68.8 -23.1 43.1 -26.3 32.8 33 63 A Q G ><5S+ 0 0 23 -4,-1.5 3,-2.0 1,-0.3 -1,-0.2 0.673 75.7 78.3 -65.1 -17.4 43.1 -23.4 30.3 34 64 A V G < 5S+ 0 0 5 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.866 104.2 35.8 -56.7 -36.1 41.0 -21.4 32.8 35 65 A V G < 5S- 0 0 1 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 -0.104 127.7 -99.1-107.2 34.5 44.3 -20.9 34.6 36 66 A F T < 5S+ 0 0 29 -3,-2.0 2,-0.4 1,-0.2 -3,-0.3 0.583 83.5 133.4 62.2 13.6 46.4 -20.6 31.3 37 67 A V < - 0 0 1 -5,-2.0 2,-0.6 -6,-0.1 -1,-0.2 -0.809 43.3-165.6-100.6 130.7 47.5 -24.2 31.6 38 68 A S + 0 0 11 -2,-0.4 -9,-0.1 -6,-0.1 -8,-0.1 -0.676 49.4 118.6-110.0 74.3 47.3 -26.7 28.7 39 69 A N > - 0 0 0 -2,-0.6 4,-2.2 -10,-0.2 3,-0.2 -0.945 51.4-157.2-147.0 116.9 47.8 -29.9 30.6 40 70 A P H > S+ 0 0 5 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.789 98.5 54.9 -70.2 -27.6 45.3 -32.8 30.9 41 71 A I H > S+ 0 0 59 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.857 110.0 48.3 -69.6 -34.5 46.8 -34.1 34.2 42 72 A S H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.896 108.6 54.3 -67.1 -42.2 46.2 -30.6 35.5 43 73 A G H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.936 109.6 47.4 -53.5 -49.7 42.6 -30.8 34.1 44 74 A I H X S+ 0 0 79 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.952 112.4 48.2 -58.8 -53.6 42.1 -34.0 36.0 45 75 A L H X S+ 0 0 68 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.918 113.2 48.1 -53.4 -47.8 43.5 -32.6 39.3 46 76 A I H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.904 109.4 53.3 -59.3 -43.1 41.3 -29.4 38.9 47 77 A L H X S+ 0 0 39 -4,-2.6 4,-3.0 -5,-0.2 -1,-0.2 0.885 108.0 50.7 -59.8 -40.9 38.2 -31.6 38.2 48 78 A V H X S+ 0 0 73 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.952 108.4 51.9 -59.8 -51.0 38.9 -33.5 41.4 49 79 A G H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.870 112.8 46.7 -51.4 -42.0 39.1 -30.2 43.3 50 80 A L H X S+ 0 0 4 -4,-2.3 4,-2.4 2,-0.2 8,-0.3 0.926 108.7 51.7 -67.4 -49.8 35.8 -29.3 41.8 51 81 A L H < S+ 0 0 89 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.789 109.5 54.9 -58.1 -29.0 34.0 -32.6 42.5 52 82 A V H < S+ 0 0 91 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.949 111.4 40.5 -67.3 -53.7 35.2 -32.2 46.1 53 83 A Q H < S- 0 0 61 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.1 0.913 140.3 -19.7 -60.5 -49.0 33.7 -28.7 46.6 54 84 A N X - 0 0 34 -4,-2.4 4,-2.1 -5,-0.1 3,-0.3 -0.732 48.8-157.6-172.0 105.4 30.4 -29.4 44.8 55 85 A P H > S+ 0 0 56 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.775 95.7 61.4 -62.4 -27.9 29.7 -32.2 42.3 56 86 A W H > S+ 0 0 3 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.921 107.5 42.5 -63.9 -46.6 26.8 -30.1 40.8 57 87 A C H > S+ 0 0 7 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.911 112.3 55.0 -64.7 -44.5 29.1 -27.3 39.8 58 88 A A H X S+ 0 0 1 -4,-2.1 4,-2.1 -8,-0.3 -2,-0.2 0.886 107.7 50.5 -52.1 -44.4 31.6 -29.8 38.6 59 89 A L H X S+ 0 0 65 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.946 110.1 47.6 -64.2 -52.2 29.0 -31.3 36.3 60 90 A N H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 36,-0.2 0.860 110.0 54.5 -55.7 -39.5 27.9 -28.0 34.8 61 91 A G H X S+ 0 0 2 -4,-2.4 4,-2.3 34,-0.3 34,-0.2 0.949 110.9 44.9 -57.7 -49.8 31.5 -27.1 34.2 62 92 A C H X S+ 0 0 35 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.839 110.3 53.2 -64.3 -39.6 32.1 -30.3 32.2 63 93 A V H X S+ 0 0 34 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.917 110.7 48.3 -63.6 -43.1 28.9 -30.0 30.2 64 94 A G H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 28,-0.3 0.942 111.2 49.6 -58.9 -50.7 29.9 -26.5 29.2 65 95 A T H X S+ 0 0 0 -4,-2.3 4,-2.5 26,-0.3 5,-0.2 0.926 114.7 44.9 -54.1 -50.1 33.4 -27.7 28.2 66 96 A V H X S+ 0 0 49 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.961 114.4 46.9 -59.6 -54.7 32.0 -30.5 26.1 67 97 A V H X S+ 0 0 28 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.883 114.5 47.7 -59.9 -40.9 29.3 -28.5 24.4 68 98 A S H X S+ 0 0 2 -4,-2.9 4,-2.8 -5,-0.2 -1,-0.2 0.958 111.4 48.9 -63.5 -52.1 31.7 -25.7 23.6 69 99 A T H X S+ 0 0 2 -4,-2.5 4,-1.6 1,-0.3 -2,-0.2 0.866 113.4 48.3 -56.3 -41.4 34.4 -28.0 22.2 70 100 A L H X S+ 0 0 87 -4,-2.6 4,-2.6 2,-0.2 -1,-0.3 0.862 109.7 51.7 -66.6 -38.3 31.8 -29.7 20.1 71 101 A T H X S+ 0 0 10 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.901 106.8 54.4 -67.0 -39.8 30.4 -26.4 18.8 72 102 A A H <>S+ 0 0 0 -4,-2.8 5,-2.4 15,-0.2 -1,-0.2 0.881 111.2 44.8 -56.9 -43.4 34.0 -25.4 17.9 73 103 A L H ><5S+ 0 0 47 -4,-1.6 3,-1.7 1,-0.2 -2,-0.2 0.921 111.4 53.3 -66.0 -45.8 34.3 -28.6 15.8 74 104 A L H 3<5S+ 0 0 133 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.796 111.9 45.9 -58.4 -32.3 30.8 -28.1 14.3 75 105 A L T 3<5S- 0 0 26 -4,-1.8 591,-0.3 -5,-0.1 -1,-0.3 0.114 111.9-117.9-103.3 20.8 31.8 -24.5 13.2 76 106 A S T < 5 + 0 0 39 -3,-1.7 590,-1.5 589,-0.2 -3,-0.2 0.842 49.8 171.7 46.4 47.9 35.2 -25.5 11.7 77 107 A Q < - 0 0 18 -5,-2.4 -1,-0.1 1,-0.2 5,-0.1 -0.494 50.4 -62.6 -80.1 156.7 37.3 -23.4 14.1 78 108 A D > - 0 0 67 -2,-0.2 4,-1.4 1,-0.1 -1,-0.2 -0.090 45.6-143.4 -45.2 127.3 41.1 -23.8 14.1 79 109 A R H > S+ 0 0 133 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.900 94.8 53.9 -59.8 -49.6 42.1 -27.3 15.1 80 110 A S H > S+ 0 0 72 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.857 107.7 51.5 -59.9 -37.3 45.2 -26.5 17.1 81 111 A A H >>S+ 0 0 20 2,-0.2 5,-1.9 1,-0.2 6,-0.6 0.878 110.4 49.7 -65.8 -38.5 43.3 -24.1 19.3 82 112 A I H ><5S+ 0 0 1 -4,-1.4 3,-1.1 1,-0.2 5,-0.3 0.936 111.9 46.9 -64.2 -47.3 40.7 -26.8 19.9 83 113 A T H 3<5S+ 0 0 52 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.777 108.0 56.6 -69.0 -26.8 43.4 -29.4 20.9 84 114 A A H 3<5S- 0 0 27 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.604 117.5-113.6 -76.4 -13.6 45.2 -26.8 23.1 85 115 A G T XX5S+ 0 0 1 -3,-1.1 3,-1.7 -4,-0.5 4,-1.2 0.469 79.8 128.7 93.3 4.8 41.9 -26.4 25.1 86 116 A L T 34 S+ 0 0 1 -3,-1.7 4,-1.4 -20,-0.1 -2,-0.2 0.636 91.0 75.0-124.9 -24.6 36.6 -25.2 26.3 89 119 A Y H X S+ 0 0 24 -4,-1.2 4,-1.6 1,-0.2 5,-0.1 0.826 92.6 53.7 -66.2 -38.5 37.8 -22.9 29.1 90 120 A N H > S+ 0 0 4 -4,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.913 113.5 44.0 -62.5 -41.5 35.3 -20.1 28.7 91 121 A A H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -26,-0.3 0.686 103.8 63.6 -77.3 -24.2 32.4 -22.5 28.8 92 122 A T H X S+ 0 0 2 -4,-1.4 4,-1.9 -28,-0.3 -1,-0.2 0.932 111.0 40.2 -59.4 -45.7 33.9 -24.4 31.8 93 123 A L H X S+ 0 0 6 -4,-1.6 4,-2.8 2,-0.2 5,-0.4 0.897 110.2 57.9 -69.8 -42.7 33.4 -21.1 33.6 94 124 A V H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.947 111.5 43.2 -53.5 -48.1 30.0 -20.4 32.0 95 125 A G H X S+ 0 0 0 -4,-2.4 4,-1.4 -34,-0.2 -34,-0.3 0.901 115.1 46.5 -65.1 -47.8 28.7 -23.7 33.5 96 126 A I H X S+ 0 0 1 -4,-1.9 4,-2.1 -36,-0.2 3,-0.2 0.939 116.6 43.5 -61.4 -48.4 30.3 -23.4 36.9 97 127 A L H X S+ 0 0 18 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.784 106.9 59.2 -75.2 -25.6 29.2 -19.8 37.5 98 128 A M H < S+ 0 0 1 -4,-1.8 -1,-0.2 -5,-0.4 -2,-0.2 0.859 109.6 46.4 -67.3 -33.4 25.7 -20.4 36.1 99 129 A A H >< S+ 0 0 12 -4,-1.4 3,-1.3 -3,-0.2 -2,-0.2 0.928 112.9 48.6 -67.9 -47.2 25.4 -23.0 38.9 100 130 A I H 3< S+ 0 0 65 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.916 114.0 46.8 -59.2 -44.2 26.8 -20.7 41.5 101 131 A Y T 3< S+ 0 0 57 -4,-2.8 65,-1.4 -5,-0.1 2,-0.4 0.200 87.5 107.8 -91.5 18.1 24.5 -17.8 40.4 102 132 A S B X -A 165 0A 14 -3,-1.3 3,-0.6 63,-0.2 63,-0.2 -0.785 57.8-153.2 -95.3 136.4 21.3 -19.8 40.3 103 133 A D T 3 S+ 0 0 82 61,-2.4 62,-0.1 -2,-0.4 -1,-0.1 0.430 84.6 77.9 -84.8 1.9 18.6 -19.3 43.0 104 134 A K T 3 S- 0 0 103 60,-0.4 -1,-0.2 1,-0.2 61,-0.1 0.559 89.1-139.3 -90.4 -12.1 17.3 -22.8 42.5 105 135 A G X - 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0 0 1 -5,-1.7 2,-0.6 -6,-0.1 -1,-0.2 -0.777 43.3-166.8 -94.3 131.3 15.6 -2.4 1.3 384 68 B S + 0 0 10 -2,-0.4 -9,-0.1 -6,-0.1 -8,-0.1 -0.739 47.4 118.7-114.4 83.3 16.5 0.3 -1.3 385 69 B N > - 0 0 0 -2,-0.6 4,-1.8 -11,-0.2 -32,-0.1 -0.921 51.7-154.6-152.3 114.3 13.2 0.6 -3.1 386 70 B P H > S+ 0 0 5 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.792 98.6 53.1 -66.0 -31.3 11.1 3.8 -3.3 387 71 B I H > S+ 0 0 56 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.923 108.2 50.3 -68.2 -44.3 7.9 1.9 -3.9 388 72 B S H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.876 108.8 55.3 -56.1 -37.6 8.6 -0.2 -0.8 389 73 B G H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.909 106.8 48.1 -60.1 -46.5 9.1 3.2 0.8 390 74 B I H X S+ 0 0 81 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.934 112.2 48.6 -60.2 -48.6 5.6 4.4 -0.3 391 75 B L H X S+ 0 0 69 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.884 112.4 48.6 -61.5 -39.8 4.0 1.2 1.0 392 76 B I H X S+ 0 0 1 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.942 110.3 50.9 -64.7 -46.6 5.8 1.5 4.4 393 77 B L H X S+ 0 0 38 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.884 109.7 50.9 -59.3 -40.9 4.9 5.2 4.7 394 78 B V H X S+ 0 0 71 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.933 108.7 51.6 -58.5 -48.4 1.2 4.2 4.1 395 79 B G H X S+ 0 0 0 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.851 109.1 51.1 -56.3 -37.6 1.6 1.5 6.8 396 80 B L H X S+ 0 0 4 -4,-2.2 4,-2.2 1,-0.2 8,-0.3 0.894 106.7 52.4 -68.9 -40.8 2.9 4.2 9.1 397 81 B L H < S+ 0 0 94 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.737 107.5 55.8 -64.9 -22.9 -0.1 6.5 8.4 398 82 B V H < S+ 0 0 81 -4,-1.3 -1,-0.2 2,-0.2 -2,-0.2 0.851 112.8 38.1 -76.6 -39.3 -2.3 3.5 9.2 399 83 B Q H < S- 0 0 52 -4,-1.4 -2,-0.2 1,-0.2 -3,-0.1 0.972 139.6 -18.2 -73.3 -60.0 -0.9 3.0 12.7 400 84 B N X - 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0 0 9 -5,-2.9 -1,-0.2 -6,-0.1 2,-0.2 -0.819 56.8-126.4-113.4 151.7 29.1 8.7 39.7 994 331 C P - 0 0 14 0, 0.0 -9,-0.1 0, 0.0 -148,-0.1 -0.558 24.1-122.1 -83.8 160.3 29.6 12.0 38.0 995 332 C S > - 0 0 8 1,-0.2 3,-1.6 -2,-0.2 -152,-0.1 0.756 41.0-175.9 -71.9 -25.3 30.0 12.3 34.2 996 333 C G T 3 - 0 0 12 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 -0.409 64.8 -40.2 60.6-138.8 33.4 14.0 34.6 997 334 C T T 3> S+ 0 0 9 -162,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.135 105.5 114.7-106.9 19.0 34.7 15.0 31.1 998 335 C W H <> S+ 0 0 44 -3,-1.6 4,-2.7 2,-0.2 5,-0.3 0.901 74.9 55.7 -42.5 -48.6 33.5 11.7 29.5 999 336 C P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.945 108.8 45.3 -59.5 -46.9 31.0 13.8 27.4 1000 337 C F H > S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.943 113.6 50.3 -57.3 -52.2 33.8 16.0 26.0 1001 338 C C H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.921 116.3 39.5 -51.9 -50.9 36.0 13.0 25.3 1002 339 C L H X S+ 0 0 73 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.960 116.8 48.7 -71.8 -47.9 33.3 11.0 23.4 1003 340 C A H X S+ 0 0 0 -4,-2.5 4,-2.0 -5,-0.3 -2,-0.2 0.908 113.7 46.0 -53.7 -48.5 31.8 13.9 21.5 1004 341 C T H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.3 5,-0.2 0.926 112.2 49.9 -68.6 -43.0 35.1 15.3 20.3 1005 342 C L H X S+ 0 0 16 -4,-1.9 4,-0.8 -5,-0.3 -1,-0.2 0.900 109.7 53.2 -58.3 -40.5 36.4 11.9 19.2 1006 343 C L H < S+ 0 0 26 -4,-2.4 3,-0.4 1,-0.2 4,-0.2 0.891 111.2 45.7 -62.4 -39.6 33.1 11.4 17.4 1007 344 C F H >< S+ 0 0 10 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.848 108.7 54.7 -74.1 -32.3 33.6 14.7 15.6 1008 345 C L H 3< S+ 0 0 6 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.627 105.7 55.2 -73.5 -11.9 37.3 13.9 14.7 1009 346 C L T 3< S+ 0 0 25 -4,-0.8 2,-0.4 -3,-0.4 -1,-0.2 0.458 82.4 106.6 -99.8 -4.8 36.1 10.7 13.1 1010 347 C L < - 0 0 14 -3,-0.9 2,-0.4 -4,-0.2 -540,-0.1 -0.643 54.8-163.0 -72.6 123.1 33.6 12.5 10.8 1011 348 C T + 0 0 93 -2,-0.4 2,-0.3 -541,-0.1 7,-0.1 -0.880 10.8 177.6-108.4 145.6 35.0 12.6 7.2 1012 349 C T - 0 0 33 -2,-0.4 -589,-0.2 5,-0.2 -590,-0.2 -0.953 40.1-126.8-140.4 158.7 33.6 15.0 4.6 1013 350 C K S S+ 0 0 137 -591,-2.3 -591,-0.1 -592,-0.3 -590,-0.1 0.153 79.9 109.6 -92.1 17.9 34.3 15.8 0.9 1014 351 C N > - 0 0 29 -593,-0.3 3,-1.4 1,-0.1 -2,-0.2 -0.856 57.9-159.0 -91.3 116.1 34.6 19.5 2.0 1015 352 C P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.639 88.0 69.8 -72.9 -11.0 38.3 20.6 1.7 1016 353 C N T 3 S+ 0 0 51 1,-0.1 2,-0.7 23,-0.1 -50,-0.4 0.511 88.0 70.7 -78.6 -7.5 37.6 23.4 4.1 1017 354 C I S < S+ 0 0 29 -3,-1.4 2,-0.5 -52,-0.1 -5,-0.2 -0.904 70.5 171.0-113.3 99.3 37.2 20.9 6.9 1018 355 C Y - 0 0 79 -2,-0.7 -57,-2.1 -57,-0.4 2,-0.4 -0.944 27.1-142.7-121.8 128.8 40.6 19.5 7.6 1019 356 C K B -F 960 0F 56 -2,-0.5 -59,-0.2 -59,-0.2 -60,-0.0 -0.758 27.3-121.2 -90.2 129.1 41.7 17.3 10.5 1020 357 C M - 0 0 1 -61,-2.5 2,-0.2 -2,-0.4 5,-0.1 -0.425 21.9-114.5 -70.7 136.4 45.2 18.0 11.9 1021 358 C P >> - 0 0 32 0, 0.0 3,-1.8 0, 0.0 4,-0.7 -0.581 26.3-128.7 -63.8 135.4 47.9 15.3 11.8 1022 359 C I G >4 S+ 0 0 58 1,-0.3 3,-1.2 -2,-0.2 -2,-0.1 0.898 108.8 58.5 -55.5 -43.8 48.5 14.6 15.5 1023 360 C S G 34 S+ 0 0 107 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.686 109.6 46.6 -56.6 -19.8 52.3 15.0 14.9 1024 361 C K G <4 S+ 0 0 98 -3,-1.8 2,-0.3 2,-0.0 -1,-0.2 0.547 79.6 121.6-101.9 -9.9 51.5 18.6 13.7 1025 362 C V << + 0 0 38 -3,-1.2 2,-0.1 -4,-0.7 -66,-0.1 -0.393 22.1 135.6 -70.1 121.4 49.1 19.9 16.4 1026 363 C T - 0 0 30 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.044 67.6 -38.5-122.8-123.6 50.3 23.0 18.2 1027 364 C Y > - 0 0 42 -2,-0.1 4,-2.2 -117,-0.1 -1,-0.3 -0.710 65.2 -99.3-103.2 164.7 47.9 26.0 18.9 1028 365 C P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 -66,-0.3 0.814 117.0 54.3 -52.5 -43.1 45.2 27.2 16.4 1029 366 C E H > S+ 0 0 55 1,-0.2 4,-1.2 2,-0.2 -118,-0.0 0.924 114.9 39.1 -60.3 -48.0 47.2 30.2 15.0 1030 367 C E H > S+ 0 0 61 -3,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.854 114.7 56.5 -69.8 -35.9 50.2 28.0 14.0 1031 368 C N H X S+ 0 0 1 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.866 102.4 53.6 -61.6 -44.3 47.9 25.2 12.9 1032 369 C R H X S+ 0 0 85 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.884 106.1 54.1 -61.8 -39.1 46.0 27.3 10.4 1033 370 C I H X S+ 0 0 103 -4,-1.2 4,-1.9 1,-0.2 -2,-0.2 0.922 106.9 50.3 -61.1 -47.4 49.3 28.4 8.8 1034 371 C F H X S+ 0 0 50 -4,-1.7 4,-1.0 1,-0.2 -1,-0.2 0.874 113.6 47.9 -54.3 -40.9 50.3 24.7 8.3 1035 372 C Y H X S+ 0 0 10 -4,-1.7 4,-2.1 1,-0.2 3,-0.4 0.915 108.0 51.7 -69.3 -45.9 46.9 24.1 6.7 1036 373 C L H < S+ 0 0 60 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.836 103.7 60.0 -64.6 -33.8 47.0 27.1 4.4 1037 374 C Q H < S+ 0 0 151 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.893 120.1 24.7 -55.8 -45.5 50.4 26.1 3.0 1038 375 C S H < 0 0 94 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.556 360.0 360.0-102.1 -14.9 49.1 22.7 1.7 1039 376 C R < 0 0 196 -4,-2.1 -3,-0.1 -5,-0.1 -23,-0.1 0.335 360.0 360.0 -10.8 360.0 45.4 23.6 1.3