==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 26-JAN-13 4IXK . COMPND 2 MOLECULE: FERRITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDO-NITZSCHIA MULTISERIES; . AUTHOR S.PFAFFEN,M.E.P.MURPHY . 1253 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52645.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1048 83.6 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 . 6 0.5 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 . 24 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 891 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 1.9 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 1 5 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8 9 3 12 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 . 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 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 2 A E > 0 0 154 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 120.3 -94.1 -63.1 -8.3 2 3 A E H > + 0 0 109 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.934 360.0 54.6 -54.4 -47.2 -91.1 -63.3 -6.0 3 4 A L H > S+ 0 0 14 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.909 109.9 43.1 -56.3 -50.3 -88.9 -63.1 -9.1 4 5 A L H > S+ 0 0 62 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.919 115.6 49.8 -61.9 -47.1 -90.3 -60.0 -10.5 5 6 A D H X S+ 0 0 86 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.930 114.3 44.0 -54.8 -52.2 -90.4 -58.3 -7.1 6 7 A L H X S+ 0 0 31 -4,-3.1 4,-2.0 2,-0.2 -1,-0.2 0.844 108.9 56.4 -66.7 -35.9 -86.8 -59.2 -6.4 7 8 A F H X S+ 0 0 0 -4,-2.4 4,-1.5 -5,-0.3 -1,-0.2 0.928 111.8 44.7 -63.6 -43.0 -85.6 -58.2 -9.9 8 9 A N H X S+ 0 0 15 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.862 108.9 54.4 -63.9 -43.1 -87.0 -54.8 -9.2 9 10 A R H X S+ 0 0 146 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.844 104.7 57.7 -58.0 -32.2 -85.6 -54.6 -5.7 10 11 A Q H X S+ 0 0 1 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.934 104.4 49.5 -67.8 -43.1 -82.2 -55.3 -7.4 11 12 A V H X S+ 0 0 3 -4,-1.5 4,-2.4 2,-0.2 5,-0.2 0.925 111.7 49.1 -55.6 -47.8 -82.4 -52.3 -9.7 12 13 A T H X S+ 0 0 23 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.902 110.1 52.0 -59.1 -40.3 -83.3 -50.1 -6.6 13 14 A Q H X S+ 0 0 43 -4,-2.0 4,-3.1 2,-0.2 5,-0.2 0.920 108.5 50.4 -65.3 -41.8 -80.4 -51.5 -4.7 14 15 A E H X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.954 115.1 42.6 -62.6 -45.5 -77.9 -50.7 -7.6 15 16 A F H X S+ 0 0 13 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.830 113.2 52.5 -73.0 -31.8 -79.2 -47.1 -7.7 16 17 A T H X S+ 0 0 26 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.943 109.9 47.9 -62.7 -49.1 -79.2 -46.8 -4.0 17 18 A A H X S+ 0 0 0 -4,-3.1 4,-3.0 1,-0.2 5,-0.3 0.924 109.1 55.8 -58.1 -42.5 -75.6 -48.0 -3.8 18 19 A S H X S+ 0 0 4 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.918 110.6 44.3 -55.6 -44.8 -74.8 -45.5 -6.6 19 20 A Q H X S+ 0 0 12 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.870 111.5 52.4 -69.5 -36.4 -76.2 -42.7 -4.4 20 21 A V H X S+ 0 0 25 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.938 109.0 50.1 -65.7 -44.9 -74.4 -43.9 -1.3 21 22 A Y H X S+ 0 0 0 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.914 109.7 51.4 -57.2 -46.0 -71.1 -43.9 -3.1 22 23 A L H X S+ 0 0 1 -4,-2.0 4,-2.1 -5,-0.3 -1,-0.2 0.898 107.4 53.3 -55.6 -40.1 -71.8 -40.4 -4.3 23 24 A S H X S+ 0 0 5 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.935 108.4 50.9 -64.2 -39.7 -72.5 -39.4 -0.6 24 25 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.898 107.1 52.5 -64.4 -40.2 -69.2 -40.8 0.3 25 26 A S H X S+ 0 0 3 -4,-2.0 4,-3.1 2,-0.2 -1,-0.2 0.879 109.3 50.6 -62.0 -39.1 -67.4 -38.8 -2.4 26 27 A I H X S+ 0 0 7 -4,-2.1 4,-3.4 2,-0.2 5,-0.3 0.950 110.8 47.5 -64.9 -42.7 -69.0 -35.6 -1.2 27 28 A W H X S+ 0 0 23 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.945 114.1 47.4 -66.5 -45.6 -67.9 -36.3 2.4 28 29 A F H <>S+ 0 0 0 -4,-2.9 5,-2.6 1,-0.2 3,-0.3 0.954 115.0 45.7 -60.0 -48.6 -64.4 -37.1 1.2 29 30 A D H ><5S+ 0 0 30 -4,-3.1 3,-1.6 1,-0.2 -2,-0.2 0.906 110.7 52.1 -57.6 -45.0 -64.2 -34.0 -0.9 30 31 A Q H 3<5S+ 0 0 73 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.812 114.5 45.2 -62.1 -26.9 -65.7 -31.8 1.8 31 32 A N T 3<5S- 0 0 60 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.202 120.4-107.7-108.5 15.7 -63.0 -33.1 4.0 32 33 A D T < 5S+ 0 0 29 -3,-1.6 2,-0.4 1,-0.1 -3,-0.2 0.856 77.4 129.7 66.3 42.4 -60.1 -32.8 1.5 33 34 A W >< + 0 0 14 -5,-2.6 4,-2.4 -8,-0.2 5,-0.2 -0.689 23.2 163.4-115.4 70.4 -59.6 -36.5 0.7 34 35 A E H > + 0 0 55 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 0.821 69.8 55.9 -71.3 -29.7 -59.7 -36.0 -3.0 35 36 A G H > S+ 0 0 18 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.969 112.9 40.7 -60.3 -56.3 -58.1 -39.4 -3.8 36 37 A M H > S+ 0 0 20 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.859 112.9 56.5 -58.7 -38.6 -60.7 -41.2 -1.9 37 38 A A H X S+ 0 0 3 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.915 107.2 48.6 -62.4 -39.4 -63.5 -38.9 -3.3 38 39 A A H X S+ 0 0 62 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.905 109.9 51.5 -70.5 -38.0 -62.5 -39.8 -6.9 39 40 A Y H X S+ 0 0 49 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.913 111.7 46.2 -60.0 -48.6 -62.5 -43.5 -6.1 40 41 A M H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.864 111.1 54.4 -65.0 -36.4 -66.1 -43.3 -4.6 41 42 A L H X S+ 0 0 72 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.897 107.6 47.9 -63.7 -39.7 -67.2 -41.2 -7.6 42 43 A A H X S+ 0 0 63 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.896 112.2 50.3 -69.3 -40.8 -66.0 -43.8 -10.0 43 44 A E H X S+ 0 0 7 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.844 105.0 57.3 -64.5 -35.8 -67.7 -46.5 -8.0 44 45 A S H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.942 108.8 47.0 -56.2 -46.2 -70.9 -44.4 -8.0 45 46 A A H X S+ 0 0 39 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.909 110.7 51.6 -65.7 -36.3 -70.9 -44.4 -11.8 46 47 A E H X S+ 0 0 59 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.914 107.8 51.4 -67.6 -40.7 -70.2 -48.1 -12.0 47 48 A E H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.910 108.1 51.8 -63.2 -42.3 -73.1 -49.0 -9.7 48 49 A R H X S+ 0 0 16 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.927 106.9 55.0 -62.3 -37.6 -75.5 -46.9 -11.8 49 50 A E H X S+ 0 0 115 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.900 106.2 52.0 -63.7 -33.8 -74.2 -48.9 -14.9 50 51 A H H X S+ 0 0 22 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.919 108.1 49.4 -63.9 -46.9 -75.1 -52.1 -13.2 51 52 A G H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.916 110.9 51.0 -58.5 -43.5 -78.6 -50.9 -12.5 52 53 A L H X S+ 0 0 24 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.863 107.6 53.9 -58.4 -36.8 -78.8 -49.9 -16.2 53 54 A G H X S+ 0 0 24 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.913 109.8 46.2 -65.7 -44.5 -77.7 -53.4 -17.2 54 55 A F H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.932 112.5 50.8 -61.0 -44.5 -80.5 -55.0 -15.1 55 56 A V H X S+ 0 0 6 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.947 110.8 48.7 -57.6 -46.8 -83.1 -52.5 -16.5 56 57 A D H X S+ 0 0 72 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.959 114.1 46.1 -60.4 -49.2 -82.0 -53.4 -20.1 57 58 A F H X S+ 0 0 9 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.921 111.3 51.7 -54.7 -49.0 -82.1 -57.1 -19.4 58 59 A A H <>S+ 0 0 0 -4,-2.8 5,-3.4 2,-0.2 4,-0.3 0.906 109.5 50.2 -59.0 -45.0 -85.5 -56.8 -17.7 59 60 A N H ><5S+ 0 0 9 -4,-2.8 3,-1.4 1,-0.2 -1,-0.2 0.951 111.9 47.6 -59.0 -47.9 -86.9 -54.8 -20.8 60 61 A K H 3<5S+ 0 0 46 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.898 116.0 44.5 -62.1 -37.4 -85.6 -57.5 -23.2 61 62 A R T 3<5S- 0 0 66 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.310 113.8-113.6 -92.8 10.1 -87.1 -60.3 -21.1 62 63 A N T < 5 + 0 0 134 -3,-1.4 -3,-0.2 -4,-0.3 -4,-0.1 0.886 62.1 152.2 58.3 38.8 -90.4 -58.7 -20.5 63 64 A I < - 0 0 14 -5,-3.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.919 48.0-128.0 -93.8 111.5 -89.8 -58.3 -16.7 64 65 A P - 0 0 74 0, 0.0 2,-0.5 0, 0.0 -56,-0.1 -0.394 25.8-159.3 -63.3 136.0 -91.9 -55.2 -16.0 65 66 A I - 0 0 13 -2,-0.1 2,-0.5 -58,-0.0 -61,-0.0 -0.986 14.6-175.0-116.2 129.9 -89.8 -52.6 -14.1 66 67 A E - 0 0 152 -2,-0.5 2,-0.3 638,-0.0 638,-0.0 -0.993 28.9-130.0-118.7 122.9 -91.3 -49.8 -12.0 67 68 A L - 0 0 14 -2,-0.5 2,-0.2 584,-0.1 3,-0.1 -0.580 24.9-153.5 -74.5 128.8 -88.5 -47.5 -10.9 68 69 A Q - 0 0 85 -2,-0.3 634,-0.0 -60,-0.2 -1,-0.0 -0.479 31.3 -76.6 -96.7 169.4 -88.8 -46.9 -7.1 69 70 A A - 0 0 44 -2,-0.2 -1,-0.2 635,-0.1 635,-0.1 -0.258 36.4-132.1 -59.4 145.6 -87.5 -44.0 -5.1 70 71 A V B -A 702 0A 6 632,-2.9 632,-3.8 -3,-0.1 -1,-0.1 -0.909 32.2-132.1 -99.6 110.9 -83.8 -43.7 -4.4 71 72 A P - 0 0 66 0, 0.0 -52,-0.1 0, 0.0 629,-0.0 -0.211 23.5 -97.7 -62.0 143.4 -83.6 -42.9 -0.6 72 73 A A - 0 0 34 1,-0.1 2,-0.2 2,-0.0 629,-0.1 -0.467 38.8-119.6 -55.5 125.1 -81.4 -40.1 0.7 73 74 A P + 0 0 9 0, 0.0 626,-0.2 0, 0.0 -1,-0.1 -0.545 37.2 177.3 -63.8 137.5 -78.1 -41.6 1.9 74 75 A V > + 0 0 102 -2,-0.2 3,-1.9 2,-0.1 4,-0.3 0.612 56.8 86.2-124.0 -14.5 -78.1 -40.7 5.6 75 76 A S G >> S+ 0 0 55 1,-0.3 3,-2.5 2,-0.2 4,-1.1 0.824 77.5 74.5 -51.1 -36.3 -74.9 -42.3 7.0 76 77 A X G 34 S+ 0 0 45 1,-0.3 -1,-0.3 2,-0.2 3,-0.2 0.764 83.9 65.9 -47.3 -32.9 -73.1 -39.2 5.8 77 78 A A G <4 S+ 0 0 60 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.799 110.0 35.5 -67.2 -23.9 -74.6 -37.3 8.8 78 79 A E T <4 S+ 0 0 164 -3,-2.5 -1,-0.2 -4,-0.3 -2,-0.2 0.548 87.0 114.0-107.9 -7.9 -72.6 -39.4 11.2 79 80 A W < + 0 0 16 -4,-1.1 4,-0.0 -3,-0.2 -3,-0.0 -0.406 26.6 161.9 -60.3 129.6 -69.3 -40.0 9.4 80 81 A S + 0 0 98 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.522 60.9 22.2-128.9 -1.7 -66.4 -38.4 11.1 81 82 A S S >> S- 0 0 37 1,-0.1 4,-1.6 0, 0.0 3,-0.9 -0.966 82.8-102.4-148.9 166.9 -63.3 -40.1 9.7 82 83 A P H 3> S+ 0 0 10 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.894 119.3 63.1 -61.1 -35.2 -62.4 -42.0 6.6 83 84 A E H 3> S+ 0 0 68 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.880 101.1 50.2 -51.9 -40.1 -62.6 -45.2 8.6 84 85 A D H <> S+ 0 0 59 -3,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.893 112.3 48.7 -66.2 -38.3 -66.4 -44.6 9.2 85 86 A V H X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.972 111.5 47.1 -66.5 -53.7 -66.9 -44.0 5.5 86 87 A W H X S+ 0 0 5 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.834 110.2 53.9 -56.4 -35.6 -65.1 -47.1 4.4 87 88 A Q H X S+ 0 0 76 -4,-1.9 4,-2.4 -5,-0.3 -1,-0.2 0.942 108.2 48.5 -64.9 -46.3 -66.9 -49.2 6.9 88 89 A S H X S+ 0 0 23 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.912 110.6 53.4 -57.4 -42.6 -70.4 -48.0 5.7 89 90 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.873 107.2 50.3 -59.3 -41.4 -69.2 -48.8 2.1 90 91 A L H X S+ 0 0 23 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.938 111.2 48.8 -62.2 -45.8 -68.2 -52.3 3.1 91 92 A E H X S+ 0 0 91 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.901 108.2 54.0 -59.0 -42.4 -71.6 -52.8 4.6 92 93 A L H X S+ 0 0 17 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.919 110.1 48.4 -55.1 -47.5 -73.3 -51.4 1.4 93 94 A E H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.885 107.9 52.7 -66.5 -35.5 -71.3 -54.1 -0.6 94 95 A Q H X S+ 0 0 70 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.889 111.3 47.5 -66.2 -36.0 -72.3 -56.9 1.8 95 96 A A H X S+ 0 0 29 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.866 108.7 54.2 -70.1 -37.2 -76.0 -55.7 1.2 96 97 A N H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.932 109.5 49.2 -60.2 -42.9 -75.4 -55.6 -2.6 97 98 A T H X S+ 0 0 26 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.943 110.6 49.9 -63.3 -43.7 -74.2 -59.2 -2.3 98 99 A R H X S+ 0 0 145 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.934 109.2 49.3 -61.9 -50.1 -77.2 -60.3 -0.3 99 100 A S H X S+ 0 0 20 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.914 113.3 49.0 -56.7 -41.4 -79.8 -58.7 -2.7 100 101 A L H X S+ 0 0 2 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.929 112.8 46.5 -65.3 -42.4 -77.9 -60.5 -5.7 101 102 A L H X S+ 0 0 64 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.864 111.4 52.5 -65.2 -36.0 -77.9 -63.8 -3.9 102 103 A N H X S+ 0 0 91 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.916 111.1 46.4 -63.4 -47.5 -81.6 -63.3 -3.0 103 104 A L H X S+ 0 0 1 -4,-2.5 4,-2.6 -5,-0.2 5,-0.2 0.940 112.0 51.3 -58.1 -48.0 -82.4 -62.7 -6.6 104 105 A A H X S+ 0 0 1 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.899 107.4 53.7 -60.6 -35.6 -80.4 -65.7 -7.6 105 106 A E H X S+ 0 0 68 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.916 110.4 45.6 -64.6 -41.1 -82.2 -67.9 -5.1 106 107 A A H X S+ 0 0 1 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.932 112.5 51.5 -69.6 -40.6 -85.6 -66.9 -6.6 107 108 A A H <>S+ 0 0 0 -4,-2.6 5,-3.5 1,-0.2 -2,-0.2 0.915 110.5 50.2 -56.9 -47.3 -84.3 -67.4 -10.2 108 109 A S H ><5S+ 0 0 38 -4,-2.6 3,-1.4 3,-0.2 -2,-0.2 0.908 109.5 49.2 -59.5 -45.3 -83.2 -70.9 -9.1 109 110 A T H 3<5S+ 0 0 97 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.878 113.7 46.4 -62.2 -39.0 -86.5 -71.8 -7.6 110 111 A C T 3<5S- 0 0 50 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.375 110.6-124.1 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0.894 108.3 50.3 -57.0 -42.9 -60.3 -92.2 -51.7 455 139 B A H X S+ 0 0 62 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.918 112.3 48.2 -57.7 -42.7 -57.3 -93.8 -53.7 456 140 B K H X S+ 0 0 109 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.947 113.5 46.4 -64.4 -44.7 -54.9 -92.3 -51.2 457 141 B V H X S+ 0 0 5 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.937 112.1 49.7 -64.6 -45.8 -56.9 -93.5 -48.3 458 142 B T H < S+ 0 0 36 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.861 114.5 45.5 -65.0 -36.4 -57.3 -97.0 -49.7 459 143 B D H >< S+ 0 0 93 -4,-2.1 3,-1.5 -5,-0.2 -2,-0.2 0.948 115.8 44.3 -71.1 -49.8 -53.5 -97.2 -50.4 460 144 B E H >< S+ 0 0 41 -4,-2.7 3,-1.7 1,-0.3 7,-0.4 0.817 102.2 65.7 -68.2 -29.6 -52.4 -95.8 -47.0 461 145 B N T 3< S+ 0 0 58 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.546 79.9 83.4 -73.0 -4.8 -54.8 -97.9 -45.0 462 146 B R T < S+ 0 0 169 -3,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.714 89.7 56.6 -69.7 -16.2 -52.9 -101.0 -46.2 463 147 B T S X> S- 0 0 60 -3,-1.7 3,-1.9 -4,-0.2 4,-0.6 -0.966 100.7-110.4-119.8 121.6 -50.4 -100.3 -43.3 464 148 B P T 34 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