==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 03-SEP-12 4GX1 . COMPND 2 MOLECULE: TRKA DOMAIN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACTER SULFURREDUCENS; . AUTHOR C.KONG,W.ZENG,S.YE,L.CHEN,D.B.SAUER,Y.LAM,M.G.DEREBE,Y.JIANG . 1845 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 89414.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1342 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 195 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.1 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 . 138 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 142 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 673 36.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 55 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 5 5 3 12 1 8 4 3 9 2 10 0 1 1 1 3 0 0 0 0 0 0 0 0 0 0 4 RESIDUES PER ALPHA HELIX . 3 0 12 27 1 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 . 4 1 4 0 5 3 1 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 2 2 5 3 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 18 A Q > 0 0 166 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -38.7 14.2 27.5 16.3 2 19 A N H > + 0 0 59 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.851 360.0 55.2 -62.3 -36.1 11.5 29.3 14.4 3 20 A L H > S+ 0 0 119 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.926 105.8 51.3 -63.2 -46.4 11.1 31.9 17.1 4 21 A K H > S+ 0 0 159 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.953 111.0 44.1 -60.2 -56.1 14.8 32.9 17.0 5 22 A V H X S+ 0 0 70 -4,-1.6 4,-1.2 1,-0.2 -1,-0.2 0.890 116.0 50.7 -55.0 -41.2 15.2 33.5 13.3 6 23 A L H X S+ 0 0 78 -4,-1.7 4,-1.5 -5,-0.2 -1,-0.2 0.930 116.6 37.6 -63.9 -48.1 11.9 35.3 13.2 7 24 A L H X S+ 0 0 92 -4,-2.8 4,-1.5 2,-0.2 -2,-0.2 0.730 110.9 60.2 -81.6 -20.5 12.7 37.7 16.1 8 25 A L H X S+ 0 0 119 -4,-2.8 4,-1.4 -5,-0.3 -1,-0.2 0.782 105.5 51.6 -68.2 -27.9 16.3 38.0 14.9 9 26 A Y H X S+ 0 0 45 -4,-1.2 4,-2.3 -5,-0.3 -2,-0.2 0.907 104.5 54.4 -73.1 -43.3 14.7 39.3 11.8 10 27 A C H X S+ 0 0 69 -4,-1.5 4,-2.9 1,-0.2 -2,-0.2 0.859 106.3 53.7 -56.1 -38.0 12.7 41.8 13.8 11 28 A A H X S+ 0 0 50 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.917 107.5 49.0 -64.4 -44.4 16.0 43.0 15.3 12 29 A F H X S+ 0 0 93 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.876 112.0 50.5 -62.8 -38.8 17.5 43.6 11.9 13 30 A L H X S+ 0 0 39 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.976 109.4 49.4 -59.4 -56.9 14.4 45.5 11.0 14 31 A L H X S+ 0 0 110 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.837 112.3 48.6 -53.0 -39.6 14.5 47.7 14.1 15 32 A V H X S+ 0 0 95 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.946 109.8 51.8 -64.1 -48.3 18.2 48.5 13.4 16 33 A M H X S+ 0 0 19 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.829 108.4 53.3 -57.7 -35.1 17.4 49.3 9.8 17 34 A L H X S+ 0 0 23 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.980 111.2 42.9 -63.2 -58.9 14.7 51.7 11.0 18 35 A L H X S+ 0 0 73 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.864 114.3 53.7 -55.7 -39.1 17.0 53.6 13.4 19 36 A A H X S+ 0 0 43 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.943 112.7 41.6 -60.7 -49.9 19.6 53.6 10.6 20 37 A Y H X S+ 0 0 37 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.831 112.0 55.6 -69.4 -32.0 17.2 55.1 8.1 21 38 A A H X S+ 0 0 0 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.890 111.5 44.0 -65.5 -39.7 15.8 57.6 10.6 22 39 A S H X S+ 0 0 63 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.898 113.1 48.9 -74.3 -44.1 19.3 58.9 11.3 23 40 A I H X S+ 0 0 74 -4,-2.2 4,-3.2 1,-0.2 5,-0.3 0.891 109.2 56.4 -62.1 -38.7 20.4 59.1 7.7 24 41 A F H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.911 110.2 42.6 -56.3 -48.1 17.1 60.9 7.0 25 42 A R H X S+ 0 0 96 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.913 114.8 51.4 -66.4 -42.7 17.8 63.6 9.6 26 43 A Y H X S+ 0 0 142 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.915 114.8 41.2 -60.6 -47.0 21.4 63.8 8.4 27 44 A L H X>S+ 0 0 36 -4,-3.2 4,-3.0 2,-0.2 5,-0.7 0.934 112.1 54.6 -69.3 -46.2 20.5 64.2 4.8 28 45 A M H X5S+ 0 0 0 -4,-2.6 6,-2.2 -5,-0.3 4,-1.2 0.911 116.2 41.4 -51.0 -44.8 17.6 66.6 5.5 29 46 A W H X5S+ 0 0 140 -4,-2.4 4,-2.2 4,-0.2 -2,-0.2 0.999 122.4 33.7 -66.3 -67.4 20.1 68.7 7.4 30 47 A H H <5S+ 0 0 115 -4,-2.6 -3,-0.2 1,-0.2 -2,-0.2 0.768 127.1 38.5 -66.9 -28.1 23.1 68.7 5.2 31 48 A L H <5S+ 0 0 78 -4,-3.0 -1,-0.2 -5,-0.3 -3,-0.2 0.817 134.4 13.5 -90.5 -34.0 21.3 68.6 1.9 32 49 A E H < - 0 0 35 -2,-0.3 4,-1.3 1,-0.1 5,-0.1 -0.227 28.9-107.2 -77.9 170.5 13.5 65.6 15.3 38 55 A F H > S+ 0 0 98 1,-0.2 4,-1.9 2,-0.2 3,-0.4 0.919 122.6 52.0 -62.9 -43.5 14.3 62.0 16.1 39 56 A M H > S+ 0 0 34 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.822 106.0 56.1 -62.6 -29.9 10.6 61.1 16.4 40 57 A A H > S+ 0 0 1 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.840 104.9 51.7 -72.7 -31.6 10.2 62.7 13.0 41 58 A G H X S+ 0 0 0 -4,-1.3 4,-2.4 -3,-0.4 -2,-0.2 0.876 111.8 45.4 -71.8 -41.1 12.8 60.4 11.5 42 59 A I H X S+ 0 0 19 -4,-1.9 4,-3.6 2,-0.2 5,-0.3 0.973 114.5 48.6 -59.6 -58.1 11.1 57.3 12.9 43 60 A Y H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.869 114.4 46.4 -51.5 -43.9 7.7 58.5 11.7 44 61 A W H X S+ 0 0 12 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.940 114.6 45.5 -65.1 -48.9 9.0 59.3 8.3 45 62 A T H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.4 0.921 114.4 48.0 -65.1 -43.7 10.8 56.0 7.9 46 63 A I H X S+ 0 0 25 -4,-3.6 4,-1.7 1,-0.2 6,-0.4 0.953 111.1 53.5 -57.6 -47.3 7.8 54.1 9.1 47 64 A T H <>S+ 0 0 6 -4,-2.4 6,-1.7 -5,-0.3 5,-0.9 0.825 116.8 36.5 -55.6 -37.3 5.7 56.1 6.7 48 65 A V H ><5S+ 0 0 21 -4,-2.0 3,-1.1 3,-0.2 -2,-0.2 0.893 117.2 46.8 -86.4 -45.9 7.9 55.2 3.7 49 66 A M H 3<5S+ 0 0 23 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.740 114.0 50.7 -70.2 -21.2 8.9 51.6 4.5 50 67 A T T 3<5S- 0 0 15 -4,-1.7 -1,-0.3 -5,-0.4 -2,-0.2 0.476 109.3-128.7 -94.1 -1.4 5.3 50.8 5.3 51 68 A T T < 5S+ 0 0 70 -3,-1.1 -3,-0.2 -5,-0.1 -4,-0.1 0.599 71.6 127.2 62.5 17.5 4.2 52.4 1.9 52 69 A L < - 0 0 7 -5,-0.9 -4,-0.2 -6,-0.4 -5,-0.1 1.000 45.4-169.8 -61.6 -64.6 1.7 54.6 3.7 53 70 A G + 0 0 42 -6,-1.7 -5,-0.1 -9,-0.1 -9,-0.0 0.888 18.5 177.7 78.6 49.7 3.2 57.7 2.1 54 71 A F - 0 0 7 1,-0.1 381,-0.1 -10,-0.1 -10,-0.0 0.811 25.7-149.4 -48.8 -38.2 1.7 60.7 3.8 55 72 A G + 0 0 48 2,-0.2 3,-0.2 1,-0.1 -1,-0.1 0.513 64.1 115.9 79.0 2.2 3.8 63.0 1.7 56 73 A D S S+ 0 0 53 1,-0.3 2,-0.5 0, 0.0 -1,-0.1 0.750 78.8 43.6 -74.5 -25.3 3.9 65.7 4.4 57 74 A I S S+ 0 0 7 -13,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.889 77.7 149.2-124.2 101.9 7.7 65.2 4.6 58 75 A T - 0 0 78 -2,-0.5 7,-0.1 -3,-0.2 2,-0.1 -0.968 42.0-120.0-131.5 146.1 9.4 64.9 1.3 59 76 A F - 0 0 5 -2,-0.3 -31,-0.0 5,-0.2 3,-0.0 -0.343 11.6-159.3 -72.9 163.7 12.9 65.9 0.0 60 77 A E + 0 0 148 -2,-0.1 2,-0.2 0, 0.0 -1,-0.1 0.511 64.7 81.7-119.3 -13.2 13.3 68.4 -2.8 61 78 A S S > S- 0 0 33 1,-0.1 4,-2.2 4,-0.0 5,-0.1 -0.507 82.8-118.7 -95.5 161.2 16.7 67.5 -4.0 62 79 A D H > S+ 0 0 137 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.913 116.7 51.4 -61.2 -43.5 17.9 64.7 -6.3 63 80 A A H > S+ 0 0 46 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.850 110.9 49.0 -64.4 -33.5 20.0 63.2 -3.5 64 81 A G H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.858 111.0 50.1 -72.5 -36.2 17.0 63.2 -1.3 65 82 A Y H X S+ 0 0 125 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.922 109.6 50.8 -62.7 -47.3 15.0 61.6 -4.0 66 83 A L H X S+ 0 0 110 -4,-3.0 4,-1.9 2,-0.2 -2,-0.2 0.925 112.0 47.4 -58.6 -46.8 17.6 58.9 -4.4 67 84 A F H X S+ 0 0 13 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.940 110.3 51.7 -58.0 -50.0 17.6 58.2 -0.7 68 85 A A H X S+ 0 0 25 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.862 108.3 52.3 -57.5 -37.3 13.8 58.1 -0.6 69 86 A S H X S+ 0 0 71 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.891 108.4 51.2 -64.6 -40.1 13.8 55.6 -3.4 70 87 A I H X S+ 0 0 78 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.906 111.4 46.0 -63.5 -43.9 16.2 53.4 -1.5 71 88 A V H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.840 112.1 52.7 -70.9 -31.5 14.1 53.4 1.6 72 89 A T H X S+ 0 0 54 -4,-1.9 4,-1.6 -5,-0.2 -2,-0.2 0.945 110.6 45.6 -67.1 -47.9 11.0 52.7 -0.4 73 90 A V H X S+ 0 0 84 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.850 109.4 57.9 -65.9 -32.1 12.5 49.7 -2.1 74 91 A S H X S+ 0 0 11 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.907 103.4 51.5 -61.2 -44.3 13.8 48.5 1.3 75 92 A G H X>S+ 0 0 2 -4,-1.8 4,-1.5 2,-0.2 5,-0.5 0.896 113.5 45.7 -59.8 -40.0 10.3 48.5 2.7 76 93 A V H X>S+ 0 0 54 -4,-1.6 4,-1.5 3,-0.2 5,-0.5 0.940 115.9 43.7 -70.5 -49.4 9.2 46.3 -0.3 77 94 A I H <>S+ 0 0 69 -4,-3.0 5,-2.6 1,-0.2 4,-0.4 0.921 123.7 36.1 -60.0 -43.7 12.1 43.9 -0.2 78 95 A F H <5S+ 0 0 43 -4,-2.9 5,-0.2 -5,-0.2 -1,-0.2 0.587 130.5 24.3 -94.9 -9.8 12.0 43.5 3.6 79 96 A L H <5S+ 0 0 41 -4,-1.5 -3,-0.2 -5,-0.2 -2,-0.1 0.611 128.4 35.3-124.4 -23.3 8.3 43.6 4.4 80 97 A D T < S+ 0 0 52 2,-0.2 4,-2.2 -6,-0.2 -1,-0.2 0.906 116.6 38.9 -53.9 -47.8 8.9 38.6 5.5 84 101 A P H > S+ 0 0 59 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.930 117.5 49.0 -69.6 -42.2 6.1 36.7 3.7 85 102 A F H X S+ 0 0 126 -4,-2.4 4,-2.3 1,-0.2 5,-0.3 0.821 109.6 56.5 -60.0 -31.2 8.6 34.4 1.9 86 103 A G H X S+ 0 0 25 -4,-3.0 4,-3.0 -5,-0.2 5,-0.4 0.962 104.7 50.2 -61.2 -54.2 10.1 34.0 5.4 87 104 A F H X>S+ 0 0 53 -4,-2.2 4,-2.6 2,-0.2 5,-0.6 0.930 116.4 40.3 -48.1 -55.5 6.7 32.8 6.8 88 105 A V H X>S+ 0 0 59 -4,-2.1 4,-1.7 3,-0.2 5,-1.4 0.952 121.2 40.2 -66.4 -50.7 6.2 30.2 4.1 89 106 A S H <5S+ 0 0 62 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.855 121.6 43.0 -67.8 -35.8 9.8 28.9 3.8 90 107 A M H <5S+ 0 0 40 -4,-3.0 -2,-0.2 -5,-0.3 -3,-0.2 0.917 137.1 0.0 -80.7 -45.1 10.4 29.0 7.6 91 108 A F H <5S+ 0 0 70 -4,-2.6 -3,-0.2 -5,-0.4 -2,-0.2 0.325 120.7 63.0-138.5 17.0 7.2 27.5 9.0 92 109 A L T X> S+ 0 0 41 1,-0.2 4,-0.7 2,-0.2 5,-0.2 0.801 105.4 44.3 -69.8 -29.2 3.9 21.9 8.2 96 113 A I H S+ 0 0 71 -3,-0.8 4,-1.6 -4,-0.6 5,-1.2 0.899 112.6 48.8 -80.8 -41.1 4.0 19.8 5.0 97 114 A E H <5S+ 0 0 123 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.479 123.2 34.5 -79.9 0.6 6.8 17.5 5.9 98 115 A R H 45S+ 0 0 174 -4,-0.5 -1,-0.2 -5,-0.2 -2,-0.2 0.441 129.5 26.4-130.0 -5.8 5.2 16.8 9.3 99 116 A R H <5S+ 0 0 119 -4,-0.7 -3,-0.2 -3,-0.3 3,-0.2 0.557 123.4 38.6-134.5 -18.4 1.4 16.8 8.5 100 117 A L T <5S+ 0 0 38 -4,-1.6 2,-0.4 1,-0.3 -3,-0.2 0.654 124.7 33.1-107.9 -24.2 0.8 15.9 4.9 101 118 A R S - 0 0 76 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.222 42.1-115.3 -45.7 137.7 17.4 13.9 21.1 110 127 A D T 3 S+ 0 0 132 1,-0.3 -2,-0.1 -3,-0.1 64,-0.0 0.829 113.2 51.8 -46.8 -43.1 21.0 13.7 22.3 111 128 A D T 3 S+ 0 0 133 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 0.209 75.1 136.1 -87.8 14.9 20.1 14.6 25.9 112 129 A T < + 0 0 16 -3,-2.1 2,-0.3 -4,-0.1 66,-0.1 -0.492 29.2 168.9 -66.6 123.9 17.4 11.9 26.3 113 130 A R + 0 0 206 -2,-0.3 66,-0.2 1,-0.1 25,-0.1 -0.998 46.3 21.3-141.5 142.9 17.9 10.2 29.7 114 131 A G S S+ 0 0 40 64,-2.4 24,-0.4 -2,-0.3 2,-0.2 0.614 79.5 145.0 84.7 15.2 16.0 7.8 31.9 115 132 A H - 0 0 0 63,-0.3 65,-1.9 60,-0.2 66,-0.9 -0.558 46.8-132.7 -90.5 149.0 13.7 6.4 29.2 116 133 A I E -bc 139 181A 0 22,-1.5 24,-2.3 -2,-0.2 2,-0.3 -0.896 20.0-145.2-101.8 112.7 12.5 2.8 28.9 117 134 A L E -bc 140 182A 0 64,-1.6 66,-2.8 -2,-0.7 2,-0.5 -0.600 8.6-156.2 -74.6 132.1 12.9 1.3 25.4 118 135 A I E -bc 141 183A 0 22,-3.9 24,-3.0 -2,-0.3 2,-0.6 -0.946 9.2-174.4-111.0 119.9 10.2 -1.1 24.3 119 136 A F E +bc 142 184A 0 64,-2.5 66,-2.7 -2,-0.5 24,-0.1 -0.918 69.9 23.5-112.5 106.1 11.1 -3.7 21.6 120 137 A G S S- 0 0 16 22,-0.8 2,-0.4 -2,-0.6 -1,-0.2 0.758 75.4-145.9 104.7 79.8 8.0 -5.6 20.5 121 138 A I + 0 0 17 21,-0.2 -1,-0.0 -3,-0.2 3,-0.0 -0.610 37.3 139.3 -80.1 131.5 4.8 -3.9 21.0 122 139 A D > - 0 0 43 -2,-0.4 4,-3.1 240,-0.0 5,-0.3 -0.897 68.2 -74.4-155.2 178.3 1.8 -6.1 21.9 123 140 A P H > S+ 0 0 57 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.878 129.1 50.5 -51.0 -42.0 -1.2 -6.3 24.3 124 141 A I H > S+ 0 0 19 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.963 116.3 38.0 -59.7 -54.9 1.1 -7.0 27.3 125 142 A T H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.810 115.2 54.3 -70.9 -28.4 3.5 -4.1 26.6 126 143 A R H X S+ 0 0 56 -4,-3.1 4,-1.9 2,-0.2 -1,-0.2 0.874 110.7 46.8 -70.1 -36.0 0.7 -1.8 25.6 127 144 A T H < S+ 0 0 6 -4,-2.1 4,-0.3 -5,-0.3 -2,-0.2 0.810 109.4 55.9 -70.9 -31.7 -1.0 -2.6 28.9 128 145 A L H >X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 3,-0.7 0.927 108.5 45.6 -66.4 -48.2 2.4 -2.0 30.6 129 146 A I H 3< S+ 0 0 6 -4,-2.1 3,-0.3 1,-0.2 -2,-0.2 0.948 114.0 48.1 -58.5 -50.6 2.8 1.5 29.2 130 147 A R T 3< S+ 0 0 120 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.547 112.1 53.2 -72.7 -2.9 -0.8 2.5 30.0 131 148 A K T <4 S+ 0 0 68 -3,-0.7 3,-0.4 -4,-0.3 -1,-0.2 0.782 108.9 43.7 -98.7 -34.8 -0.3 1.1 33.5 132 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202 219 A C < - 0 0 6 -4,-2.9 -1,-0.3 2,-0.1 -25,-0.1 -0.881 51.0-112.2-155.7 177.8 26.3 -0.4 27.2 203 220 A Q + 0 0 156 -2,-0.3 -4,-0.1 -26,-0.2 3,-0.1 0.002 54.9 152.4-113.1 23.8 25.3 -2.2 30.4 204 221 A T - 0 0 6 -6,-0.2 -23,-0.1 1,-0.1 21,-0.1 -0.331 55.3-102.7 -52.9 130.8 21.7 -1.0 30.3 205 222 A P - 0 0 35 0, 0.0 -23,-2.3 0, 0.0 2,-0.4 -0.382 38.9-157.3 -61.4 134.0 19.5 -3.5 32.1 206 223 A I E -e 182 0A 0 17,-0.3 20,-2.0 -25,-0.2 19,-1.8 -0.963 13.0-162.6-118.7 129.7 17.5 -5.7 29.8 207 224 A I E -ef 183 226A 1 -25,-3.3 -23,-2.5 -2,-0.4 2,-0.4 -0.936 18.1-165.5-107.8 106.8 14.3 -7.6 30.6 208 225 A A E -ef 184 227A 0 18,-2.4 20,-2.8 -2,-0.6 2,-0.6 -0.790 13.7-147.1 -95.7 132.1 13.7 -10.2 27.9 209 226 A V E - f 0 228A 6 -25,-3.1 2,-0.3 -2,-0.4 -18,-0.1 -0.888 23.8-156.2 -95.0 118.3 10.4 -12.0 27.5 210 227 A V - 0 0 1 18,-1.6 21,-0.5 -2,-0.6 20,-0.3 -0.778 19.4-162.1-106.6 141.4 11.2 -15.5 26.3 211 228 A K S S+ 0 0 43 -2,-0.3 -1,-0.1 1,-0.3 21,-0.1 0.880 85.4 41.4 -86.2 -44.0 8.9 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109.2 55.5 -66.7 -51.8 -9.1 54.0 7.9 425 64 B T H <>S+ 0 0 9 -4,-1.9 6,-1.8 -5,-0.3 5,-1.7 0.785 116.2 37.8 -47.2 -34.9 -6.7 56.0 5.7 426 65 B V H ><5S+ 0 0 0 -4,-1.6 3,-1.1 3,-0.2 -1,-0.2 0.909 116.3 46.1 -89.6 -48.0 -3.8 55.1 7.9 427 66 B M H 3<5S+ 0 0 21 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.846 117.0 48.2 -62.0 -32.6 -4.5 51.4 8.9 428 67 B T T 3<5S- 0 0 79 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.493 111.0-128.4 -86.6 -4.6 -5.4 50.8 5.3 429 68 B T T < 5S+ 0 0 38 -3,-1.1 -3,-0.2 -5,-0.2 -4,-0.1 0.706 71.5 125.2 63.4 26.9 -2.1 52.5 4.2 430 69 B L < - 0 0 87 -5,-1.7 -4,-0.2 -6,-0.3 -5,-0.1 0.971 42.9-174.7 -74.4 -59.1 -3.8 54.8 1.7 431 70 B G - 0 0 7 -6,-1.8 -5,-0.1 -9,-0.2 -9,-0.1 0.955 14.7-179.4 65.3 60.7 -2.3 57.8 3.3 432 71 B F - 0 0 119 1,-0.1 -1,-0.0 -10,-0.1 -10,-0.0 0.893 26.9-144.2 -53.8 -46.7 -3.7 60.8 1.6 433 72 B G + 0 0 22 2,-0.3 3,-0.2 -378,-0.0 -1,-0.1 0.487 67.1 117.4 92.0 2.8 -1.8 63.2 3.7 434 73 B D S S+ 0 0 98 1,-0.2 2,-0.3 -378,-0.0 -380,-0.0 0.520 81.4 39.7 -78.8 -10.7 -4.6 65.8 3.8 435 74 B I S S+ 0 0 14 -13,-0.1 2,-0.3 -381,-0.1 -2,-0.3 -0.887 78.9 146.0-139.7 108.1 -4.7 65.3 7.6 436 75 B T - 0 0 23 -2,-0.3 2,-0.1 -3,-0.2 7,-0.1 -0.925 42.6-112.1-136.3 162.3 -1.4 64.9 9.4 437 76 B F - 0 0 1 -2,-0.3 -31,-0.0 5,-0.2 3,-0.0 -0.446 12.6-165.5 -86.8 167.1 0.1 65.8 12.8 438 77 B E + 0 0 150 -2,-0.1 2,-0.1 0, 0.0 -1,-0.1 0.511 65.0 83.2-123.5 -21.7 2.9 68.3 13.3 439 78 B S S > S- 0 0 29 1,-0.1 4,-1.4 -399,-0.0 -2,-0.1 -0.428 81.8-123.1 -82.0 159.8 3.9 67.4 16.9 440 79 B D H > S+ 0 0 72 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.882 114.9 53.1 -68.2 -38.8 6.2 64.6 17.9 441 80 B A H > S+ 0 0 50 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.811 108.7 51.0 -66.8 -29.8 3.6 63.0 20.1 442 81 B G H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.826 109.3 50.7 -72.5 -33.3 1.3 63.1 17.0 443 82 B Y H X S+ 0 0 21 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.921 108.4 51.1 -67.1 -45.8 4.0 61.5 15.0 444 83 B L H X S+ 0 0 85 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.894 113.7 46.0 -57.2 -42.5 4.4 58.7 17.6 445 84 B F H X S+ 0 0 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4,-2.0 24,-0.0 -2,-0.2 -0.918 67.8-157.3-104.0 124.5 -76.9 -43.3 49.0 1790 422 D D H > S+ 0 0 12 -2,-0.5 4,-3.4 2,-0.2 5,-0.2 0.879 92.0 54.6 -69.4 -40.7 -79.4 -41.7 46.6 1791 423 D S H > S+ 0 0 79 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.889 110.1 48.5 -59.0 -39.2 -77.3 -41.9 43.5 1792 424 D T H > S+ 0 0 22 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.920 112.0 49.4 -67.8 -43.0 -76.8 -45.6 44.1 1793 425 D N H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.965 113.7 44.9 -55.4 -55.7 -80.6 -45.9 44.6 1794 426 D I H X S+ 0 0 34 -4,-3.4 4,-3.3 1,-0.2 -2,-0.2 0.922 114.8 49.8 -51.8 -48.0 -81.3 -44.1 41.4 1795 427 D F H X S+ 0 0 116 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.888 112.6 44.8 -64.1 -44.7 -78.6 -46.1 39.6 1796 428 D L H X S+ 0 0 4 -4,-2.9 4,-3.3 2,-0.2 -1,-0.2 0.915 114.7 49.6 -65.1 -43.8 -79.9 -49.5 40.8 1797 429 D T H X S+ 0 0 0 -4,-2.9 4,-2.5 -5,-0.3 5,-0.3 0.937 109.1 52.7 -58.5 -48.6 -83.5 -48.4 40.0 1798 430 D L H X S+ 0 0 93 -4,-3.3 4,-1.2 -5,-0.2 -2,-0.2 0.942 115.5 41.2 -47.3 -53.3 -82.3 -47.3 36.5 1799 431 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1847 479 D H H 3< S+ 0 0 136 -4,-0.9 -1,-0.2 -5,-0.3 -2,-0.1 0.432 101.7 67.0 -76.7 2.5 -100.4 -30.9 67.8 1848 480 D K H <4 S+ 0 0 57 -3,-0.5 -1,-0.2 2,-0.1 -2,-0.2 0.788 121.4 12.6 -83.9 -34.5 -98.4 -30.5 71.0 1849 481 D E H << 0 0 96 -3,-0.7 -2,-0.2 -4,-0.7 -3,-0.1 0.063 360.0 360.0-134.8 24.6 -99.5 -26.9 71.5 1850 482 D S < 0 0 135 -4,-0.7 -1,-0.1 -5,-0.0 -2,-0.1 -0.238 360.0 360.0-155.1 360.0 -102.4 -26.5 69.0