==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 23-JAN-13 3ZKJ . COMPND 2 MOLECULE: ANKYRIN REPEAT AND SOCS BOX PROTEIN 9; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.C.MUNIZ,K.GUO,Y.ZHANG,V.AYINAMPUDI,P.SAVITSKY,T.KEATES, . 854 15 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39888.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 565 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 6.0 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 . 10 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 . 49 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 118 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 274 32.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 29 3.4 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 2 0 2 8 8 12 3 0 1 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 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 0 0 0 PARALLEL BRIDGES PER LADDER . 7 2 0 3 0 0 2 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 . 1 0 0 0 1 0 1 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 37 A W 0 0 243 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.1 16.1 14.1 63.8 2 38 A S > - 0 0 24 1,-0.1 4,-2.4 26,-0.0 5,-0.1 -0.936 360.0-161.8-113.4 116.7 19.0 13.7 61.3 3 39 A P H > S+ 0 0 14 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.784 94.5 54.6 -58.7 -33.3 19.7 16.5 58.8 4 40 A M H > S+ 0 0 1 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.905 108.9 45.0 -75.1 -41.7 21.6 14.1 56.7 5 41 A H H > S+ 0 0 16 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.929 112.9 54.0 -60.5 -44.1 18.9 11.6 56.4 6 42 A E H X S+ 0 0 80 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.897 109.9 44.2 -63.2 -40.8 16.5 14.4 55.7 7 43 A A H X>S+ 0 0 5 -4,-2.2 5,-2.2 1,-0.2 4,-0.6 0.901 112.4 53.7 -70.2 -40.5 18.5 15.8 52.8 8 44 A A H ><5S+ 0 0 0 -4,-2.0 3,-0.5 1,-0.2 -1,-0.2 0.839 104.5 55.6 -62.7 -34.9 19.1 12.4 51.4 9 45 A I H 3<5S+ 0 0 59 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.909 113.3 38.2 -65.5 -43.4 15.3 11.6 51.4 10 46 A H H 3<5S- 0 0 94 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.372 112.1-112.1 -93.8 4.3 14.3 14.6 49.3 11 47 A G T <<5 + 0 0 12 -4,-0.6 2,-1.8 -3,-0.5 586,-0.3 0.729 56.1 162.0 73.9 25.1 17.3 14.6 46.9 12 48 A H >< + 0 0 39 -5,-2.2 4,-2.3 1,-0.2 -1,-0.2 -0.533 7.8 171.9 -82.6 81.9 18.7 17.8 48.3 13 49 A Q H > S+ 0 0 23 -2,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.767 75.6 53.2 -66.6 -25.7 22.3 17.5 47.0 14 50 A L H > S+ 0 0 41 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.932 108.8 46.6 -72.3 -48.1 23.1 21.1 48.1 15 51 A S H > S+ 0 0 22 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.894 114.2 53.0 -56.4 -40.1 22.0 20.6 51.7 16 52 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.926 107.2 46.5 -62.5 -49.5 24.0 17.4 51.5 17 53 A R H X S+ 0 0 45 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.927 114.6 52.3 -58.9 -43.1 27.2 18.9 50.3 18 54 A N H X S+ 0 0 69 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.877 107.8 47.6 -54.1 -50.7 26.7 21.6 53.0 19 55 A L H X>S+ 0 0 22 -4,-2.4 5,-2.1 1,-0.2 4,-0.6 0.919 110.6 53.7 -64.9 -41.5 26.2 19.2 55.9 20 56 A I H ><5S+ 0 0 28 -4,-2.2 3,-0.8 1,-0.2 -1,-0.2 0.881 108.8 47.8 -61.1 -38.2 29.2 17.2 54.9 21 57 A S H 3<5S+ 0 0 106 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.735 106.2 58.2 -77.0 -22.6 31.4 20.3 54.9 22 58 A Q H 3<5S- 0 0 126 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.523 127.0 -99.6 -80.8 -4.9 30.1 21.3 58.3 23 59 A G T <<5 + 0 0 65 -3,-0.8 -3,-0.2 -4,-0.6 -2,-0.1 0.403 68.4 152.9 106.6 1.8 31.3 18.0 59.6 24 60 A W < - 0 0 107 -5,-2.1 -1,-0.3 -6,-0.1 2,-0.1 -0.355 47.4-111.4 -62.0 137.8 28.2 15.8 59.7 25 61 A A - 0 0 54 1,-0.1 3,-0.2 2,-0.1 -1,-0.1 -0.413 14.8-154.0 -75.5 148.0 28.9 12.1 59.3 26 62 A V S S+ 0 0 13 29,-0.2 2,-1.2 1,-0.2 11,-0.3 0.833 88.9 59.0 -89.8 -35.8 27.9 10.2 56.2 27 63 A N S S+ 0 0 70 8,-0.1 2,-0.4 30,-0.1 -1,-0.2 -0.674 74.0 137.3 -94.0 79.5 27.7 6.7 57.9 28 64 A I - 0 0 58 -2,-1.2 2,-0.3 -3,-0.2 -26,-0.0 -0.959 33.2-162.3-128.0 139.6 25.1 7.6 60.4 29 65 A I - 0 0 91 -2,-0.4 6,-0.2 6,-0.1 -2,-0.0 -0.962 16.8-128.4-133.9 147.1 22.2 5.2 61.2 30 66 A T > - 0 0 57 4,-1.8 3,-2.0 -2,-0.3 -1,-0.0 -0.213 49.1 -93.1 -72.3 173.5 18.7 5.1 62.7 31 67 A A T 3 S+ 0 0 98 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.828 132.7 56.6 -59.1 -28.8 17.9 2.5 65.4 32 68 A D T 3 S- 0 0 90 2,-0.1 32,-2.7 31,-0.0 33,-0.3 0.290 120.8-112.4 -82.9 9.0 16.6 0.5 62.4 33 69 A H < + 0 0 102 -3,-2.0 2,-0.4 1,-0.2 -2,-0.1 0.734 63.9 152.7 63.9 29.5 20.0 0.8 60.7 34 70 A V - 0 0 29 29,-0.1 -4,-1.8 4,-0.0 -1,-0.2 -0.763 24.7-164.5 -85.5 133.2 18.8 3.0 57.9 35 71 A S > - 0 0 8 -2,-0.4 4,-1.8 -6,-0.2 3,-0.3 -0.667 35.8-106.1-107.4 165.9 21.6 5.3 56.5 36 72 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.877 122.3 58.3 -53.9 -39.8 21.3 8.3 54.3 37 73 A L H > S+ 0 0 1 -11,-0.3 4,-2.3 1,-0.2 5,-0.2 0.901 103.7 52.8 -60.1 -37.2 22.6 6.2 51.4 38 74 A H H > S+ 0 0 4 -3,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.925 112.0 45.1 -64.0 -43.5 19.6 3.9 51.9 39 75 A E H X S+ 0 0 45 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.863 111.9 50.7 -68.5 -40.4 17.2 6.8 51.7 40 76 A A H X>S+ 0 0 0 -4,-2.6 5,-2.2 1,-0.2 4,-0.6 0.894 111.1 48.4 -68.1 -38.9 18.9 8.4 48.7 41 77 A C H ><5S+ 0 0 0 -4,-2.3 3,-1.1 -5,-0.2 37,-0.3 0.914 106.3 58.8 -65.1 -40.5 18.8 5.1 46.8 42 78 A L H 3<5S+ 0 0 75 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.856 111.4 40.2 -59.7 -34.9 15.1 4.7 47.7 43 79 A G H 3<5S- 0 0 40 -4,-1.5 -1,-0.3 -35,-0.2 -2,-0.2 0.499 110.9-118.8 -93.3 -2.7 14.2 7.9 46.1 44 80 A G T <<5 + 0 0 22 -3,-1.1 2,-1.7 -4,-0.6 -3,-0.2 0.758 52.4 162.6 75.6 25.7 16.5 7.5 43.0 45 81 A H >>< - 0 0 55 -5,-2.2 4,-2.1 1,-0.2 3,-0.6 -0.523 13.1-179.9 -86.1 81.6 18.5 10.6 43.8 46 82 A L H 3> S+ 0 0 41 -2,-1.7 4,-2.6 1,-0.3 -1,-0.2 0.873 76.8 55.0 -54.4 -42.7 21.6 9.9 41.7 47 83 A S H 3> S+ 0 0 33 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.910 109.7 46.9 -56.4 -44.0 23.4 13.1 42.8 48 84 A C H <> S+ 0 0 0 -3,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.857 109.2 53.5 -73.7 -32.5 23.1 12.3 46.4 49 85 A V H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.965 109.9 49.4 -60.5 -49.3 24.3 8.7 45.9 50 86 A K H X S+ 0 0 109 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.942 112.3 47.3 -54.3 -50.5 27.4 10.1 44.2 51 87 A I H X S+ 0 0 32 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.884 113.1 47.3 -60.4 -44.6 28.0 12.5 47.0 52 88 A L H <>S+ 0 0 0 -4,-2.6 5,-2.4 2,-0.2 -1,-0.2 0.886 113.7 46.7 -67.3 -40.1 27.6 10.0 49.8 53 89 A L H ><5S+ 0 0 15 -4,-2.5 3,-2.0 3,-0.2 -2,-0.2 0.901 107.4 56.9 -66.1 -40.8 29.8 7.3 48.1 54 90 A K H 3<5S+ 0 0 123 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.790 108.4 48.1 -68.0 -24.2 32.5 9.8 47.3 55 91 A H T 3<5S- 0 0 102 -4,-1.0 -1,-0.3 -5,-0.2 -29,-0.2 0.110 131.0 -92.0-104.3 21.0 32.7 10.6 51.1 56 92 A G T < 5 + 0 0 45 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.739 58.8 174.2 88.3 28.0 32.8 7.0 52.0 57 93 A A < - 0 0 10 -5,-2.4 2,-0.5 -8,-0.1 -1,-0.2 -0.393 39.1-109.3 -62.7 146.1 29.2 5.8 52.6 58 94 A Q > - 0 0 132 1,-0.1 3,-0.5 -32,-0.1 -1,-0.1 -0.667 25.9-162.8 -84.2 126.9 28.9 2.1 53.2 59 95 A V T 3 S+ 0 0 22 -2,-0.5 11,-0.4 1,-0.2 -1,-0.1 0.592 80.7 46.0 -91.5 -13.1 27.3 0.3 50.3 60 96 A N T 3 S+ 0 0 73 8,-0.1 -1,-0.2 30,-0.1 -2,-0.0 0.110 71.8 139.9-118.6 20.9 26.2 -3.0 51.9 61 97 A G < - 0 0 28 -3,-0.5 2,-0.5 1,-0.1 -26,-0.1 -0.340 43.2-140.8 -65.6 145.8 24.6 -1.9 55.2 62 98 A V - 0 0 68 6,-0.1 6,-0.2 7,-0.1 4,-0.1 -0.950 8.4-143.1-120.4 123.1 21.5 -3.9 56.1 63 99 A T > - 0 0 8 4,-2.5 3,-1.9 -2,-0.5 -30,-0.2 -0.162 33.8-100.0 -76.0 169.5 18.4 -2.3 57.6 64 100 A A T 3 S+ 0 0 55 -32,-2.7 -31,-0.1 1,-0.3 -1,-0.1 0.689 126.8 55.1 -65.7 -18.6 16.2 -4.0 60.2 65 101 A D T 3 S- 0 0 104 -33,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.056 124.7-106.3 -98.7 23.3 13.8 -4.8 57.4 66 102 A W S < S+ 0 0 135 -3,-1.9 2,-0.3 1,-0.2 30,-0.2 0.667 71.0 149.7 66.0 22.6 16.7 -6.6 55.6 67 103 A H - 0 0 56 4,-0.1 -4,-2.5 33,-0.0 -1,-0.2 -0.640 27.2-165.4 -93.9 143.3 17.1 -3.8 53.0 68 104 A T > - 0 0 5 -2,-0.3 4,-2.6 -6,-0.2 5,-0.3 -0.804 38.0-107.0-117.1 160.8 20.3 -2.7 51.3 69 105 A P H > S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.910 123.2 52.5 -50.9 -40.4 21.1 0.3 49.3 70 106 A L H > S+ 0 0 1 -11,-0.4 4,-1.9 2,-0.2 5,-0.1 0.910 108.8 49.2 -65.9 -38.7 21.0 -1.9 46.2 71 107 A F H > S+ 0 0 8 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.951 111.3 48.3 -64.0 -46.6 17.6 -3.2 47.0 72 108 A N H X S+ 0 0 11 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.899 108.8 54.3 -61.2 -43.6 16.2 0.2 47.6 73 109 A A H X>S+ 0 0 0 -4,-2.3 4,-1.6 -5,-0.3 5,-0.7 0.877 107.3 51.9 -57.4 -36.5 17.7 1.4 44.3 74 110 A C H <5S+ 0 0 0 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.829 107.4 52.2 -70.8 -31.4 15.9 -1.4 42.7 75 111 A V H <5S+ 0 0 30 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.902 110.7 47.8 -66.7 -38.5 12.7 -0.3 44.3 76 112 A S H <5S- 0 0 40 -4,-2.2 -2,-0.2 -35,-0.2 -1,-0.2 0.787 103.5-130.4 -75.5 -33.7 13.1 3.3 43.0 77 113 A G T <5 + 0 0 22 -4,-1.6 2,-1.3 1,-0.2 -3,-0.1 0.453 52.9 147.8 97.4 1.6 13.9 2.2 39.4 78 114 A S >< - 0 0 22 -5,-0.7 4,-2.2 -37,-0.3 -1,-0.2 -0.567 27.3-172.2 -75.8 99.4 17.1 4.3 38.9 79 115 A W H > S+ 0 0 44 -2,-1.3 4,-3.0 1,-0.2 5,-0.2 0.887 86.2 56.8 -48.5 -43.3 19.2 2.3 36.6 80 116 A D H > S+ 0 0 98 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.901 106.7 47.8 -63.4 -38.6 22.0 4.8 37.3 81 117 A C H > S+ 0 0 0 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.933 112.2 49.0 -67.5 -44.7 21.9 4.3 41.0 82 118 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.939 112.2 48.9 -57.5 -51.0 22.0 0.5 40.6 83 119 A N H X S+ 0 0 43 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.874 111.1 49.7 -52.7 -46.0 24.9 0.7 38.2 84 120 A L H X S+ 0 0 28 -4,-2.0 4,-1.3 -5,-0.2 -1,-0.2 0.914 111.1 47.9 -70.0 -40.8 26.9 3.0 40.5 85 121 A L H <>S+ 0 0 0 -4,-2.5 5,-2.5 2,-0.2 3,-0.3 0.929 111.1 51.6 -62.4 -44.0 26.3 0.8 43.6 86 122 A L H ><5S+ 0 0 5 -4,-2.6 3,-1.9 1,-0.3 -2,-0.2 0.918 106.7 54.3 -61.5 -39.7 27.3 -2.3 41.6 87 123 A Q H 3<5S+ 0 0 126 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.827 106.8 52.7 -58.1 -33.0 30.5 -0.5 40.5 88 124 A H T 3<5S- 0 0 93 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.139 128.6 -96.7 -92.5 18.5 31.2 0.1 44.1 89 125 A G T < 5 + 0 0 49 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.703 55.8 174.7 75.9 21.3 30.9 -3.6 45.0 90 126 A A < - 0 0 6 -5,-2.5 -1,-0.2 -8,-0.1 2,-0.2 -0.399 42.7-107.5 -54.2 131.5 27.3 -3.7 46.3 91 127 A S - 0 0 60 1,-0.1 -1,-0.1 -32,-0.1 -21,-0.1 -0.488 22.4-145.6 -73.5 133.2 26.6 -7.3 46.9 92 128 A V S S+ 0 0 27 1,-0.2 10,-0.3 -2,-0.2 -1,-0.1 0.953 84.7 38.6 -68.4 -52.7 24.4 -8.8 44.3 93 129 A Q S S- 0 0 69 7,-0.1 -1,-0.2 8,-0.1 7,-0.1 -0.844 76.6-155.1-103.6 99.1 22.4 -11.4 46.5 94 130 A P - 0 0 24 0, 0.0 5,-0.1 0, 0.0 -27,-0.0 -0.306 28.3-111.9 -61.2 156.0 21.5 -10.1 50.0 95 131 A E S S+ 0 0 126 2,-0.1 2,-0.2 3,-0.0 5,-0.1 0.838 90.3 84.9 -64.8 -37.6 21.0 -12.8 52.6 96 132 A S > - 0 0 16 -30,-0.2 3,-0.8 3,-0.2 0, 0.0 -0.468 62.4-153.1 -76.6 136.8 17.2 -12.2 53.1 97 133 A D T 3 S+ 0 0 67 1,-0.2 3,-0.4 -2,-0.2 -1,-0.1 0.518 97.7 67.0 -70.6 -13.0 14.6 -13.8 50.9 98 134 A L T 3 S+ 0 0 121 1,-0.2 -1,-0.2 -32,-0.0 2,-0.1 0.670 107.4 35.6 -82.8 -15.3 12.4 -10.8 51.9 99 135 A A < + 0 0 0 -3,-0.8 -1,-0.2 -33,-0.1 -3,-0.2 -0.511 67.1 158.0-142.9 66.5 14.7 -8.3 49.9 100 136 A S >> - 0 0 10 -3,-0.4 4,-2.5 1,-0.2 3,-0.9 -0.841 29.6-153.3 -90.2 108.9 16.1 -9.8 46.8 101 137 A P H 3> S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.876 93.4 51.1 -41.5 -53.9 17.1 -6.9 44.4 102 138 A I H 3> S+ 0 0 8 -10,-0.3 4,-1.7 1,-0.2 5,-0.1 0.820 111.8 47.2 -65.2 -29.4 16.7 -9.0 41.3 103 139 A H H <> S+ 0 0 2 -3,-0.9 4,-3.0 2,-0.2 -1,-0.2 0.909 112.4 48.2 -75.5 -44.1 13.2 -10.1 42.2 104 140 A E H X S+ 0 0 28 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.908 114.3 47.3 -61.0 -42.5 12.1 -6.7 43.2 105 141 A A H <>S+ 0 0 0 -4,-2.7 5,-2.8 -5,-0.3 4,-0.3 0.898 114.7 47.0 -67.2 -40.7 13.5 -5.3 39.9 106 142 A A H ><5S+ 0 0 0 -4,-1.7 3,-1.0 -5,-0.3 -2,-0.2 0.910 109.3 52.6 -68.9 -38.9 11.9 -8.1 38.0 107 143 A R H 3<5S+ 0 0 84 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.834 114.2 42.5 -70.2 -29.5 8.4 -7.8 39.7 108 144 A R T 3<5S- 0 0 111 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.392 115.2-114.8 -91.0 -1.4 8.2 -4.1 38.9 109 145 A G T < 5 + 0 0 20 -3,-1.0 2,-1.4 -4,-0.3 -3,-0.2 0.858 56.8 156.9 69.1 37.1 9.6 -4.5 35.3 110 146 A H >< + 0 0 39 -5,-2.8 4,-2.4 1,-0.2 -1,-0.2 -0.668 14.2 175.5 -90.8 81.8 12.8 -2.6 35.8 111 147 A V H > S+ 0 0 31 -2,-1.4 4,-3.5 1,-0.2 -1,-0.2 0.840 71.9 49.4 -59.8 -49.0 14.5 -4.3 32.9 112 148 A E H > S+ 0 0 80 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.890 111.2 51.8 -62.0 -39.3 17.8 -2.4 32.8 113 149 A C H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.953 111.8 46.6 -61.8 -45.0 18.1 -2.9 36.6 114 150 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.975 109.7 54.2 -58.8 -55.0 17.6 -6.7 36.0 115 151 A N H X S+ 0 0 53 -4,-3.5 4,-2.6 1,-0.2 -1,-0.2 0.854 110.0 47.1 -44.8 -45.3 20.0 -6.7 33.2 116 152 A S H X S+ 0 0 8 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.904 108.1 53.8 -71.8 -40.0 22.7 -5.1 35.4 117 153 A L H <>S+ 0 0 0 -4,-2.5 5,-2.8 1,-0.2 -2,-0.2 0.934 112.8 44.6 -57.7 -44.6 22.2 -7.4 38.3 118 154 A I H ><5S+ 0 0 8 -4,-2.5 3,-2.6 1,-0.2 -2,-0.2 0.973 109.5 55.6 -62.8 -50.8 22.7 -10.4 36.0 119 155 A A H 3<5S+ 0 0 58 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.796 105.3 53.3 -49.9 -35.6 25.7 -8.8 34.3 120 156 A Y T 3<5S- 0 0 108 -4,-1.9 -1,-0.3 -3,-0.1 -2,-0.2 0.193 133.4 -85.3 -93.1 10.6 27.5 -8.4 37.6 121 157 A G T < 5S+ 0 0 64 -3,-2.6 -3,-0.2 1,-0.2 -2,-0.2 0.501 71.9 156.3 107.7 8.7 27.0 -12.1 38.4 122 158 A G < - 0 0 13 -5,-2.8 2,-0.8 -6,-0.2 -1,-0.2 -0.226 52.4-105.2 -63.5 156.5 23.6 -12.4 40.0 123 159 A N > - 0 0 92 1,-0.2 3,-1.2 2,-0.0 -1,-0.1 -0.787 29.3-166.0 -92.3 109.2 21.8 -15.7 39.8 124 160 A I T 3 S+ 0 0 5 -2,-0.8 11,-0.4 1,-0.3 -1,-0.2 0.724 88.3 45.6 -70.3 -23.2 19.2 -15.3 37.2 125 161 A D T 3 S+ 0 0 48 8,-0.1 -1,-0.3 9,-0.1 -2,-0.0 0.334 75.0 149.6-101.6 4.6 17.4 -18.5 38.3 126 162 A H < - 0 0 56 -3,-1.2 2,-0.7 1,-0.1 -4,-0.0 -0.110 35.2-152.8 -45.5 119.5 17.5 -17.8 42.0 127 163 A K - 0 0 80 6,-0.1 2,-0.3 7,-0.1 6,-0.2 -0.820 9.1-164.5-110.3 105.5 14.4 -19.6 43.3 128 164 A I B >> -A 132 0A 3 4,-1.9 4,-2.9 -2,-0.7 3,-0.8 -0.650 23.0-124.9 -95.2 141.9 12.8 -18.2 46.5 129 165 A S T 34 S+ 0 0 107 -2,-0.3 -1,-0.1 1,-0.3 33,-0.0 0.873 105.4 28.7 -51.0 -55.4 10.3 -20.2 48.5 130 166 A H T 34 S+ 0 0 98 1,-0.1 -1,-0.3 2,-0.1 31,-0.0 0.532 133.2 34.7 -88.8 -3.4 7.3 -17.8 48.7 131 167 A L T <4 S- 0 0 18 -3,-0.8 2,-0.2 1,-0.2 -2,-0.2 0.792 85.2-149.1-115.1 -46.4 8.2 -16.0 45.4 132 168 A G B < -A 128 0A 0 -4,-2.9 -4,-1.9 4,-0.1 29,-0.3 -0.666 51.0 -23.6 97.6-159.6 9.7 -18.3 42.8 133 169 A T > - 0 0 2 27,-1.4 4,-1.8 -2,-0.2 5,-0.2 -0.347 59.9-110.6 -82.9 160.0 12.2 -17.2 40.1 134 170 A P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.944 124.0 54.8 -51.3 -46.0 12.6 -13.7 38.9 135 171 A L H > S+ 0 0 1 -11,-0.4 4,-1.7 1,-0.2 5,-0.1 0.878 104.8 55.0 -51.0 -39.0 11.2 -15.0 35.6 136 172 A Y H > S+ 0 0 6 23,-0.2 4,-2.6 24,-0.2 -1,-0.2 0.908 109.9 43.6 -65.9 -42.1 8.2 -16.2 37.6 137 173 A L H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 6,-0.2 0.930 108.8 56.2 -68.9 -47.5 7.4 -12.8 39.1 138 174 A A H <>S+ 0 0 0 -4,-2.5 5,-3.0 1,-0.2 -1,-0.2 0.880 111.5 46.9 -50.3 -41.4 7.9 -10.9 36.0 139 175 A C H ><5S+ 0 0 0 -4,-1.7 3,-2.3 -5,-0.3 -2,-0.2 0.973 109.1 50.3 -66.9 -56.6 5.2 -13.2 34.6 140 176 A E H 3<5S+ 0 0 79 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.854 116.6 44.9 -45.2 -38.6 2.7 -12.9 37.5 141 177 A N T 3<5S- 0 0 70 -4,-2.9 -1,-0.3 -5,-0.1 -2,-0.2 0.276 110.2-122.8 -96.8 11.5 3.1 -9.1 37.1 142 178 A Q T < 5 + 0 0 101 -3,-2.3 2,-1.5 1,-0.2 -3,-0.2 0.832 49.7 163.4 53.5 36.6 2.8 -9.1 33.3 143 179 A Q >< - 0 0 54 -5,-3.0 4,-2.1 -6,-0.2 -1,-0.2 -0.663 11.7-179.7 -87.5 89.9 6.1 -7.4 32.9 144 180 A R H > S+ 0 0 97 -2,-1.5 4,-2.5 1,-0.2 -1,-0.2 0.854 74.5 49.3 -65.1 -41.7 6.7 -8.2 29.3 145 181 A A H > S+ 0 0 55 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.843 111.8 51.5 -73.2 -27.3 10.0 -6.5 28.7 146 182 A C H > S+ 0 0 1 2,-0.2 4,-3.3 -3,-0.2 5,-0.2 0.956 109.7 48.6 -65.1 -50.7 11.4 -8.2 31.8 147 183 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.951 112.5 47.9 -52.5 -55.6 10.3 -11.6 30.7 148 184 A K H X S+ 0 0 38 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.894 114.2 48.1 -54.5 -41.9 11.8 -11.1 27.3 149 185 A K H X S+ 0 0 61 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.923 110.8 49.1 -64.3 -47.9 15.0 -9.9 28.8 150 186 A L H <>S+ 0 0 0 -4,-3.3 5,-2.7 1,-0.2 4,-0.3 0.937 113.5 46.4 -58.3 -48.4 15.3 -12.8 31.3 151 187 A L H ><5S+ 0 0 2 -4,-2.6 3,-1.6 -5,-0.2 -1,-0.2 0.903 111.1 52.4 -62.6 -42.7 14.7 -15.4 28.6 152 188 A E H 3<5S+ 0 0 49 -4,-2.0 87,-0.2 -5,-0.3 -1,-0.2 0.905 106.6 54.4 -62.0 -35.5 17.2 -13.7 26.1 153 189 A S T 3<5S- 0 0 7 -4,-2.2 84,-1.9 -5,-0.2 -1,-0.3 0.548 128.5-100.5 -71.1 -12.3 19.8 -13.8 28.8 154 190 A G T < 5 + 0 0 24 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.631 59.4 166.1 98.0 20.3 19.2 -17.5 29.2 155 191 A A < - 0 0 9 -5,-2.7 2,-0.8 -6,-0.2 -1,-0.2 -0.287 51.6 -92.3 -61.9 157.2 17.0 -17.8 32.3 156 192 A D > - 0 0 64 1,-0.2 3,-1.5 3,-0.1 -1,-0.1 -0.599 32.1-155.5 -83.5 107.2 15.4 -21.2 32.7 157 193 A V T 3 S+ 0 0 16 -2,-0.8 10,-0.4 1,-0.3 -1,-0.2 0.705 89.7 46.5 -58.7 -20.4 12.1 -21.1 31.0 158 194 A N T 3 S+ 0 0 61 7,-0.1 2,-0.8 8,-0.1 -1,-0.3 0.596 83.9 98.0-103.4 -8.1 10.6 -23.9 33.2 159 195 A Q < + 0 0 74 -3,-1.5 -23,-0.2 6,-0.1 -26,-0.2 -0.717 45.8 139.4 -85.0 111.0 11.7 -22.8 36.7 160 196 A G - 0 0 1 -2,-0.8 -27,-1.4 2,-0.4 2,-0.4 0.508 60.5 -40.0-115.7-111.8 8.8 -21.1 38.5 161 197 A K B > S-B 164 0B 72 3,-2.9 3,-2.9 -29,-0.3 -32,-0.1 -0.983 100.4 -45.3-132.3 121.3 7.6 -21.3 42.0 162 198 A G T 3 S- 0 0 54 -2,-0.4 -2,-0.4 1,-0.3 -32,-0.0 -0.387 124.2 -25.9 53.2-131.2 7.5 -24.7 43.7 163 199 A Q T 3 S+ 0 0 135 -3,-0.1 2,-0.8 -4,-0.1 -1,-0.3 0.350 116.8 104.7 -84.3 -0.9 6.0 -27.0 41.0 164 200 A D B < -B 161 0B 20 -3,-2.9 -3,-2.9 29,-0.1 28,-0.0 -0.775 63.0-151.9 -88.7 114.0 4.1 -24.1 39.4 165 201 A S >> - 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