==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 06-JAN-04 1S1E . COMPND 2 MOLECULE: KV CHANNEL INTERACTING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.H.SCANNEVIN,K.-W.WANG,F.JOW,J.MEGULES,D.C.KOPSCO,W.EDRIS, . 181 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10169.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 69.1 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 . 5 2.8 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 . 1 0.6 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 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 51.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 0 1 0 2 0 1 3 1 1 1 0 0 0 0 0 0 0 0 0 0 0 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 . 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 38 A G > 0 0 100 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 35.0 65.2 63.6 -16.0 2 39 A L H > + 0 0 50 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.802 360.0 50.7 -71.7 -29.1 62.8 60.8 -16.6 3 40 A E H > S+ 0 0 151 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.816 113.1 44.6 -76.4 -33.0 65.3 58.4 -14.9 4 41 A Q H > S+ 0 0 117 2,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.836 114.6 50.6 -77.4 -33.0 65.6 60.8 -11.9 5 42 A L H X S+ 0 0 8 -4,-2.2 4,-1.0 2,-0.2 3,-0.4 0.906 109.0 50.1 -69.6 -43.7 61.8 61.1 -12.0 6 43 A E H < S+ 0 0 64 -4,-2.3 3,-0.4 1,-0.2 5,-0.3 0.856 108.0 54.2 -63.6 -35.9 61.3 57.4 -12.0 7 44 A A H < S+ 0 0 77 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.776 111.5 45.3 -69.7 -25.5 63.6 56.9 -9.1 8 45 A Q H < S+ 0 0 130 -4,-1.0 2,-0.2 -3,-0.4 -1,-0.2 0.570 113.2 46.6 -95.6 -11.3 61.7 59.4 -7.0 9 46 A T S < S- 0 0 16 -4,-1.0 67,-0.1 -3,-0.4 66,-0.0 -0.682 87.2-103.1-124.5 179.1 58.1 58.3 -7.7 10 47 A N S S+ 0 0 78 -2,-0.2 2,-0.3 66,-0.1 -4,-0.1 -0.011 86.0 100.3 -92.0 29.3 56.0 55.1 -7.8 11 48 A F - 0 0 12 -5,-0.3 -2,-0.2 -6,-0.2 2,-0.1 -0.899 64.5-131.9-121.0 148.2 56.0 55.0 -11.6 12 49 A T > - 0 0 65 -2,-0.3 4,-1.8 1,-0.1 5,-0.1 -0.322 37.0-100.0 -84.0 172.8 57.9 53.0 -14.3 13 50 A K H > S+ 0 0 93 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.886 122.5 44.5 -62.3 -41.8 59.6 54.6 -17.3 14 51 A R H > S+ 0 0 205 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.749 110.2 54.8 -77.5 -23.6 56.8 53.6 -19.7 15 52 A E H > S+ 0 0 59 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.852 105.3 54.9 -73.7 -34.3 54.1 54.7 -17.3 16 53 A L H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.831 106.1 51.2 -66.1 -33.3 55.7 58.1 -17.1 17 54 A Q H X S+ 0 0 92 -4,-1.1 4,-2.5 2,-0.2 -1,-0.2 0.865 108.4 50.6 -72.0 -36.4 55.5 58.4 -20.9 18 55 A V H X S+ 0 0 79 -4,-1.4 4,-1.6 1,-0.2 -2,-0.2 0.850 112.5 48.8 -67.7 -32.8 51.8 57.5 -20.8 19 56 A L H X S+ 0 0 42 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.878 110.1 50.0 -73.2 -39.7 51.4 60.2 -18.2 20 57 A Y H X S+ 0 0 85 -4,-2.2 4,-2.7 2,-0.2 5,-0.4 0.945 107.9 54.0 -62.8 -48.7 53.3 62.8 -20.2 21 58 A R H X S+ 0 0 144 -4,-2.5 4,-1.8 1,-0.3 -1,-0.2 0.911 112.1 43.9 -52.1 -47.4 51.2 62.1 -23.3 22 59 A G H X S+ 0 0 40 -4,-1.6 4,-1.1 2,-0.2 -1,-0.3 0.832 111.4 56.3 -68.2 -31.0 48.1 62.7 -21.3 23 60 A F H X S+ 0 0 7 -4,-1.8 4,-2.2 2,-0.2 3,-0.5 0.939 110.9 40.4 -65.6 -52.0 49.6 65.8 -19.7 24 61 A K H < S+ 0 0 68 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.856 107.2 65.3 -65.6 -35.1 50.5 67.5 -23.0 25 62 A N H < S+ 0 0 141 -4,-1.8 -1,-0.2 -5,-0.4 -2,-0.2 0.859 116.8 27.9 -54.6 -36.7 47.1 66.4 -24.3 26 63 A E H < S+ 0 0 106 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.680 131.3 39.3 -98.3 -22.9 45.5 68.6 -21.7 27 64 A C >< + 0 0 7 -4,-2.2 3,-2.3 -5,-0.1 -1,-0.2 -0.677 63.5 179.3-133.1 79.5 48.4 71.2 -21.4 28 65 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.769 81.1 57.5 -47.5 -39.9 49.9 72.0 -24.8 29 66 A S T 3 S- 0 0 92 2,-0.3 3,-0.1 1,-0.1 -5,-0.1 0.591 113.9-116.5 -73.2 -8.9 52.4 74.5 -23.5 30 67 A G S < S+ 0 0 11 -3,-2.3 41,-0.4 1,-0.2 2,-0.3 0.379 86.8 75.7 90.5 -7.5 53.8 71.8 -21.2 31 68 A V - 0 0 54 39,-0.1 2,-0.5 -7,-0.1 -2,-0.3 -0.945 69.4-133.8-136.2 159.6 52.9 73.6 -18.0 32 69 A V B -A 69 0A 3 37,-2.1 37,-2.6 -2,-0.3 2,-0.2 -0.955 15.7-164.5-117.7 126.2 49.7 74.2 -16.0 33 70 A N > - 0 0 78 -2,-0.5 4,-2.1 35,-0.2 5,-0.2 -0.483 40.1 -94.8 -97.5 175.5 48.7 77.6 -14.6 34 71 A E H > S+ 0 0 50 33,-0.4 4,-3.0 1,-0.2 5,-0.2 0.924 120.8 49.8 -57.4 -51.1 46.0 78.1 -12.0 35 72 A E H > S+ 0 0 105 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.910 111.4 48.8 -55.0 -47.9 43.1 78.8 -14.4 36 73 A T H > S+ 0 0 33 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.916 113.6 48.2 -58.0 -42.8 43.8 75.8 -16.5 37 74 A F H X S+ 0 0 12 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.889 112.0 48.6 -65.4 -40.1 44.0 73.8 -13.2 38 75 A K H X S+ 0 0 43 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.846 111.2 51.1 -68.7 -34.3 40.7 75.3 -12.0 39 76 A Q H X S+ 0 0 126 -4,-2.7 4,-1.0 -5,-0.2 -2,-0.2 0.960 112.5 44.6 -66.0 -52.9 39.0 74.6 -15.3 40 77 A I H >< S+ 0 0 44 -4,-2.6 3,-0.5 1,-0.2 4,-0.3 0.918 117.3 45.0 -57.6 -47.4 40.1 70.9 -15.3 41 78 A Y H >< S+ 0 0 3 -4,-2.4 3,-2.3 1,-0.2 4,-0.4 0.881 98.3 71.7 -67.0 -39.4 39.2 70.4 -11.7 42 79 A A H >< S+ 0 0 42 -4,-2.3 3,-2.2 1,-0.3 -1,-0.2 0.844 88.3 65.1 -43.9 -41.3 35.8 72.2 -12.0 43 80 A Q T << S+ 0 0 142 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.766 88.0 65.2 -58.0 -28.7 34.5 69.3 -14.0 44 81 A F T < S+ 0 0 82 -3,-2.3 -1,-0.3 -4,-0.3 -2,-0.2 0.609 113.4 36.2 -70.0 -8.7 34.8 66.9 -11.0 45 82 A F X + 0 0 29 -3,-2.2 3,-1.0 -4,-0.4 5,-0.3 -0.555 60.8 159.2-146.3 77.0 32.1 69.1 -9.4 46 83 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.615 75.1 62.3 -74.1 -13.7 29.4 70.5 -11.8 47 84 A H T 3 S+ 0 0 139 73,-0.2 76,-0.4 77,-0.0 2,-0.2 0.303 112.2 22.6 -95.3 8.6 26.9 71.2 -9.0 48 85 A G S < S- 0 0 30 -3,-1.0 2,-0.6 -6,-0.2 72,-0.3 -0.823 88.1 -86.1-152.1-168.4 29.1 73.6 -7.2 49 86 A D + 0 0 91 70,-2.7 3,-0.4 -2,-0.2 4,-0.3 -0.909 38.9 168.6-116.0 99.9 32.0 76.1 -7.4 50 87 A A > + 0 0 2 -2,-0.6 4,-3.2 -5,-0.3 5,-0.2 0.305 48.9 102.1 -93.4 7.2 35.2 74.2 -6.9 51 88 A S H > S+ 0 0 36 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.874 80.9 47.9 -61.0 -41.6 37.5 77.1 -8.0 52 89 A T H > S+ 0 0 54 -3,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.916 116.0 43.6 -68.1 -40.3 38.5 78.1 -4.5 53 90 A Y H > S+ 0 0 0 63,-0.4 4,-2.8 -4,-0.3 3,-0.2 0.928 111.3 54.2 -68.3 -42.7 39.3 74.5 -3.5 54 91 A A H X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.827 103.7 59.6 -58.7 -29.3 41.1 74.0 -6.8 55 92 A H H X S+ 0 0 57 -4,-1.3 4,-1.8 -5,-0.2 -1,-0.2 0.933 108.4 41.1 -63.5 -47.3 43.0 77.1 -5.8 56 93 A Y H X S+ 0 0 49 -4,-1.5 4,-1.8 -3,-0.2 -2,-0.2 0.887 114.2 53.6 -68.5 -36.8 44.3 75.3 -2.6 57 94 A L H X S+ 0 0 0 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.896 106.4 53.8 -63.4 -39.9 44.9 72.1 -4.6 58 95 A F H >X S+ 0 0 3 -4,-2.5 4,-2.6 -5,-0.2 3,-0.7 0.945 106.7 49.6 -59.7 -52.3 46.9 74.1 -7.2 59 96 A N H 3< S+ 0 0 52 -4,-1.8 6,-0.2 1,-0.3 -1,-0.2 0.872 107.5 55.0 -56.5 -40.1 49.3 75.5 -4.6 60 97 A A H 3< S+ 0 0 20 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.806 111.9 44.3 -64.3 -29.7 49.9 72.1 -3.1 61 98 A F H << S+ 0 0 5 -4,-1.3 2,-2.1 -3,-0.7 3,-0.3 0.846 101.6 71.3 -79.5 -37.2 50.9 70.9 -6.5 62 99 A D >< + 0 0 3 -4,-2.6 3,-1.3 1,-0.2 -1,-0.2 -0.484 58.9 158.9 -80.6 70.3 53.0 74.0 -7.1 63 100 A T T 3 S+ 0 0 96 -2,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.854 72.3 55.6 -63.0 -37.3 55.8 73.0 -4.6 64 101 A T T 3 S- 0 0 75 -3,-0.3 -1,-0.3 4,-0.1 -2,-0.1 0.530 104.8-134.6 -74.1 -2.9 58.3 75.3 -6.2 65 102 A Q < + 0 0 126 -3,-1.3 -2,-0.1 -6,-0.2 -1,-0.1 0.830 63.8 133.6 52.9 36.5 55.8 78.0 -5.6 66 103 A T S S- 0 0 74 2,-0.2 -1,-0.1 1,-0.0 3,-0.1 0.491 73.8-119.2 -92.4 -5.5 56.4 79.3 -9.2 67 104 A G S S+ 0 0 40 -5,-0.2 -33,-0.4 1,-0.1 2,-0.4 0.514 91.7 92.3 77.5 3.1 52.7 79.7 -10.0 68 105 A S - 0 0 30 -35,-0.1 2,-0.8 -34,-0.1 -2,-0.2 -0.935 67.3-149.3-135.4 113.0 53.4 77.2 -12.8 69 106 A V B -A 32 0A 0 -37,-2.6 -37,-2.1 -2,-0.4 -7,-0.1 -0.704 18.2-160.1 -86.1 112.5 53.0 73.4 -12.4 70 107 A K > - 0 0 73 -2,-0.8 4,-1.9 -39,-0.2 -39,-0.1 -0.245 34.3 -97.4 -79.7 174.0 55.5 71.5 -14.5 71 108 A F H > S+ 0 0 25 -41,-0.4 4,-2.6 1,-0.2 5,-0.3 0.920 123.2 51.9 -60.6 -46.4 55.1 67.8 -15.5 72 109 A E H > S+ 0 0 95 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.904 107.8 52.0 -60.5 -38.3 57.3 66.5 -12.8 73 110 A D H > S+ 0 0 10 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.923 110.9 49.9 -60.2 -43.3 55.3 68.4 -10.1 74 111 A F H X S+ 0 0 52 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.897 115.0 40.8 -60.6 -47.9 52.2 66.9 -11.6 75 112 A V H X S+ 0 0 0 -4,-2.6 4,-3.3 2,-0.2 -2,-0.2 0.877 110.2 58.9 -71.1 -39.1 53.6 63.3 -11.5 76 113 A T H X S+ 0 0 56 -4,-3.3 4,-1.0 -5,-0.3 -2,-0.2 0.894 111.4 41.3 -57.2 -41.1 55.2 63.8 -8.1 77 114 A A H X S+ 0 0 4 -4,-1.9 4,-2.8 -5,-0.2 -1,-0.2 0.852 115.6 50.3 -76.3 -34.0 51.8 64.7 -6.6 78 115 A L H X>S+ 0 0 26 -4,-1.7 4,-3.3 2,-0.2 5,-0.6 0.875 101.6 61.8 -70.0 -37.0 50.1 61.9 -8.6 79 116 A S H X5S+ 0 0 5 -4,-3.3 4,-1.4 3,-0.2 -1,-0.2 0.904 114.8 35.2 -53.4 -44.0 52.6 59.4 -7.4 80 117 A I H X5S+ 0 0 46 -4,-1.0 4,-2.3 -5,-0.2 -2,-0.2 0.965 120.9 44.6 -74.5 -58.4 51.5 60.0 -3.9 81 118 A L H <5S+ 0 0 4 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.840 123.0 37.3 -57.8 -38.1 47.7 60.6 -4.5 82 119 A L H <5S+ 0 0 70 -4,-3.3 -3,-0.2 -5,-0.2 -1,-0.2 0.919 139.1 3.2 -83.8 -49.2 47.4 57.6 -6.8 83 120 A R H < - 0 0 67 -2,-0.1 4,-3.4 1,-0.1 5,-0.2 -0.444 35.2-107.8 -82.6 161.8 50.6 54.8 1.4 86 123 A V H > S+ 0 0 76 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.919 124.7 52.9 -55.3 -40.0 47.8 56.0 3.6 87 124 A H H > S+ 0 0 104 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.919 112.3 43.1 -60.2 -45.9 50.5 57.6 5.7 88 125 A E H > S+ 0 0 93 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.896 114.9 50.0 -68.1 -41.7 52.0 59.4 2.7 89 126 A K H X S+ 0 0 54 -4,-3.4 4,-2.2 1,-0.2 -2,-0.2 0.927 110.5 48.9 -63.1 -47.3 48.5 60.4 1.4 90 127 A L H X S+ 0 0 8 -4,-3.0 4,-2.7 -5,-0.2 -1,-0.2 0.822 108.7 54.1 -62.7 -32.1 47.4 61.8 4.8 91 128 A R H X S+ 0 0 97 -4,-1.4 4,-2.2 -5,-0.3 -1,-0.2 0.874 107.1 51.5 -70.2 -33.9 50.7 63.8 5.0 92 129 A W H X S+ 0 0 26 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.923 112.4 45.7 -66.4 -44.5 49.9 65.3 1.7 93 130 A T H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.914 109.4 53.9 -66.0 -44.0 46.5 66.3 2.8 94 131 A F H X S+ 0 0 4 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.947 108.7 50.8 -54.6 -48.2 47.7 67.7 6.1 95 132 A N H < S+ 0 0 83 -4,-2.2 -1,-0.2 1,-0.2 6,-0.2 0.815 106.6 54.7 -59.3 -32.8 50.2 69.8 4.1 96 133 A L H < S+ 0 0 5 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.942 111.9 42.7 -66.2 -47.5 47.3 71.1 1.9 97 134 A Y H < S+ 0 0 2 -4,-2.2 2,-2.6 1,-0.2 3,-0.2 0.804 97.1 78.6 -68.2 -31.8 45.3 72.2 5.0 98 135 A D >< + 0 0 4 -4,-2.3 3,-1.8 -5,-0.2 -1,-0.2 -0.460 63.9 171.6 -78.8 72.0 48.4 73.7 6.6 99 136 A I T 3 S+ 0 0 56 -2,-2.6 -1,-0.2 1,-0.3 6,-0.1 0.852 73.4 43.0 -51.2 -46.1 48.2 76.8 4.3 100 137 A N T 3 S- 0 0 81 -3,-0.2 -1,-0.3 4,-0.2 -2,-0.1 0.386 107.4-123.0 -86.1 6.5 50.9 78.8 6.1 101 138 A K < + 0 0 119 -3,-1.8 -2,-0.1 -6,-0.2 4,-0.1 0.886 62.7 146.8 52.2 42.2 53.2 75.8 6.3 102 139 A D - 0 0 82 2,-0.5 3,-0.1 1,-0.0 -1,-0.1 0.828 68.7-115.0 -71.6 -38.7 53.3 76.3 10.1 103 140 A G S S+ 0 0 33 1,-0.5 52,-0.7 -9,-0.1 2,-0.3 0.273 93.4 71.1 110.9 -0.6 53.5 72.6 10.6 104 141 A Y E S-B 154 0B 111 50,-0.2 -1,-0.5 51,-0.1 -2,-0.5 -0.921 76.3-127.9-140.4 163.9 50.1 72.9 12.3 105 142 A I E -B 153 0B 0 48,-2.3 48,-2.0 -2,-0.3 2,-0.2 -0.969 22.8-167.2-118.3 124.4 46.5 73.6 11.4 106 143 A N > - 0 0 35 -2,-0.5 4,-2.3 46,-0.2 3,-0.2 -0.583 38.5-102.4-102.4 171.1 44.5 76.3 13.1 107 144 A K H > S+ 0 0 81 44,-0.5 4,-3.0 1,-0.2 5,-0.2 0.897 120.8 57.3 -58.8 -40.7 40.7 76.9 13.0 108 145 A E H > S+ 0 0 139 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.898 110.0 43.2 -57.8 -43.7 41.2 79.8 10.6 109 146 A E H > S+ 0 0 9 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.888 112.7 52.9 -69.2 -39.6 43.0 77.5 8.1 110 147 A M H X S+ 0 0 1 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.933 109.2 50.8 -59.5 -47.3 40.5 74.7 8.6 111 148 A M H X S+ 0 0 38 -4,-3.0 4,-3.5 2,-0.2 5,-0.3 0.935 107.3 52.2 -55.6 -54.4 37.7 77.2 7.9 112 149 A D H X S+ 0 0 65 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.944 115.0 40.6 -49.2 -57.0 39.2 78.4 4.6 113 150 A I H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.918 118.4 46.7 -59.7 -47.6 39.6 74.9 3.2 114 151 A V H X S+ 0 0 2 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.851 108.9 53.5 -66.2 -36.9 36.3 73.7 4.5 115 152 A K H X S+ 0 0 95 -4,-3.5 4,-2.0 -5,-0.2 -1,-0.2 0.888 109.4 51.7 -64.6 -34.9 34.4 76.7 3.3 116 153 A A H X S+ 0 0 2 -4,-1.8 4,-1.7 -5,-0.3 -63,-0.4 0.892 109.0 49.4 -66.7 -39.5 36.0 75.9 -0.1 117 154 A I H X S+ 0 0 1 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.901 109.5 50.8 -66.9 -42.7 34.8 72.3 0.1 118 155 A Y H X S+ 0 0 19 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.935 111.0 48.5 -60.7 -45.4 31.2 73.3 0.9 119 156 A D H < S+ 0 0 53 -4,-2.0 -70,-2.7 1,-0.2 -1,-0.2 0.878 111.3 52.4 -61.8 -35.6 31.1 75.7 -2.0 120 157 A M H < S+ 0 0 1 -4,-1.7 -1,-0.2 -72,-0.3 -2,-0.2 0.895 113.0 41.8 -67.8 -41.5 32.5 72.9 -4.2 121 158 A M H >< S- 0 0 20 -4,-2.3 3,-1.9 1,-0.2 -1,-0.2 0.532 93.0-166.1 -83.4 -7.9 29.8 70.4 -3.2 122 159 A G T 3< - 0 0 28 -4,-1.0 3,-0.4 1,-0.3 -1,-0.2 -0.304 63.1 -28.4 58.3-134.9 27.1 73.1 -3.4 123 160 A K T 3 S+ 0 0 170 -76,-0.4 -1,-0.3 1,-0.2 -75,-0.1 0.388 131.0 75.5 -94.7 2.5 23.9 72.0 -1.7 124 161 A Y < + 0 0 117 -3,-1.9 2,-2.7 -77,-0.2 -1,-0.2 -0.063 51.2 138.2-104.0 32.5 24.6 68.3 -2.4 125 162 A T - 0 0 30 -3,-0.4 4,-0.2 -7,-0.1 -3,-0.1 -0.500 43.2-165.9 -77.0 72.6 27.2 68.0 0.3 126 163 A Y > - 0 0 163 -2,-2.7 3,-2.1 1,-0.2 -1,-0.0 0.411 50.0 -56.3 -44.5-168.5 25.8 64.6 1.2 127 164 A P G > S+ 0 0 113 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 0.651 120.8 93.7 -55.4 -9.0 26.7 62.9 4.5 128 165 A V G 3 S+ 0 0 51 1,-0.3 2,-0.2 42,-0.0 -2,-0.1 0.906 107.1 12.6 -46.6 -44.9 30.3 63.3 3.2 129 166 A L G < S- 0 0 4 -3,-2.1 -1,-0.3 -4,-0.2 8,-0.1 -0.698 86.6-171.6-136.5 80.3 30.2 66.5 5.3 130 167 A K < + 0 0 143 -3,-1.0 -4,-0.0 -2,-0.2 7,-0.0 0.032 46.1 78.8 -59.6-179.6 27.2 66.5 7.6 131 168 A E S S- 0 0 41 1,-0.1 6,-0.1 5,-0.1 -2,-0.0 0.573 80.2-112.1 80.9 125.5 26.4 69.7 9.5 132 169 A D S S+ 0 0 146 4,-0.1 -1,-0.1 2,-0.0 3,-0.0 0.889 94.0 37.3 -54.4 -48.9 24.7 72.7 7.9 133 170 A T S > S- 0 0 55 1,-0.1 4,-1.5 -15,-0.0 3,-0.2 -0.731 73.7-126.5-113.2 159.0 27.5 75.1 7.9 134 171 A P H > S+ 0 0 22 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.870 112.8 58.5 -63.5 -37.8 31.3 74.9 7.4 135 172 A R H > S+ 0 0 141 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.847 106.7 47.2 -60.8 -36.6 31.7 76.7 10.8 136 173 A Q H > S+ 0 0 86 2,-0.2 4,-1.5 -3,-0.2 -1,-0.2 0.818 113.3 47.5 -75.4 -33.1 29.8 73.9 12.5 137 174 A H H X S+ 0 0 18 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.894 110.2 52.4 -74.3 -41.3 31.8 71.2 10.8 138 175 A V H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.875 109.5 48.9 -62.1 -39.8 35.1 72.8 11.6 139 176 A D H X S+ 0 0 59 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.901 113.9 45.8 -67.9 -40.0 34.2 73.1 15.3 140 177 A V H X S+ 0 0 55 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.807 113.1 52.2 -70.7 -30.9 33.2 69.4 15.4 141 178 A F H X S+ 0 0 6 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.951 112.4 43.1 -69.2 -50.4 36.4 68.6 13.4 142 179 A F H X S+ 0 0 7 -4,-2.6 4,-3.4 2,-0.2 -2,-0.2 0.873 108.4 58.3 -63.1 -41.8 38.7 70.4 15.8 143 180 A Q H < S+ 0 0 143 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.941 113.7 39.9 -53.7 -48.5 37.0 69.1 19.0 144 181 A K H < S+ 0 0 102 -4,-1.4 -1,-0.2 1,-0.1 -2,-0.2 0.831 125.0 35.6 -70.8 -36.1 37.7 65.5 17.8 145 182 A M H < S+ 0 0 0 -4,-2.0 2,-2.2 1,-0.2 -2,-0.2 0.834 96.5 76.9 -92.7 -34.6 41.2 66.1 16.5 146 183 A D >< + 0 0 12 -4,-3.4 3,-1.6 1,-0.2 5,-0.2 -0.465 60.0 174.5 -79.2 74.9 42.7 68.7 18.8 147 184 A K T 3 S+ 0 0 129 -2,-2.2 -1,-0.2 1,-0.3 6,-0.1 0.765 75.0 41.0 -53.1 -38.9 43.4 66.2 21.6 148 185 A N T 3 S- 0 0 102 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.384 105.2-130.7 -93.3 4.5 45.3 68.4 24.0 149 186 A K < + 0 0 164 -3,-1.6 -2,-0.1 -7,-0.2 4,-0.1 0.838 62.8 136.6 51.0 46.8 42.9 71.2 23.3 150 187 A D S S- 0 0 87 2,-0.4 -1,-0.1 0, 0.0 3,-0.1 0.138 78.8-107.2-103.2 18.7 45.5 74.0 22.6 151 188 A G S S+ 0 0 38 -5,-0.2 -44,-0.5 1,-0.2 2,-0.4 0.549 91.3 101.0 69.9 8.5 43.5 75.1 19.6 152 189 A I - 0 0 42 -46,-0.1 2,-0.6 -45,-0.1 -2,-0.4 -0.954 59.9-150.2-127.5 144.0 46.1 73.6 17.2 153 190 A V E -B 105 0B 0 -48,-2.0 -48,-2.3 -2,-0.4 2,-0.1 -0.961 18.5-162.8-115.3 116.9 46.1 70.4 15.2 154 191 A T E > -B 104 0B 40 -2,-0.6 4,-2.2 -50,-0.2 5,-0.2 -0.399 36.2-101.2 -90.3 171.7 49.6 68.9 14.7 155 192 A L H > S+ 0 0 55 -52,-0.7 4,-2.6 1,-0.2 5,-0.2 0.938 123.4 50.1 -58.5 -44.8 50.5 66.3 12.1 156 193 A D H > S+ 0 0 105 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.871 109.3 48.7 -63.0 -40.6 50.5 63.6 14.8 157 194 A E H > S+ 0 0 22 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.902 112.6 52.2 -64.7 -38.0 47.1 64.6 16.2 158 195 A F H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.914 111.3 44.3 -62.2 -47.6 45.9 64.5 12.6 159 196 A L H X S+ 0 0 22 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.940 113.8 49.3 -66.8 -46.5 47.2 61.1 11.8 160 197 A E H X S+ 0 0 87 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.940 111.4 49.3 -58.3 -49.1 46.0 59.5 15.1 161 198 A S H < S+ 0 0 5 -4,-2.4 4,-0.4 1,-0.2 7,-0.2 0.925 114.9 44.4 -56.0 -47.1 42.5 61.0 14.6 162 199 A C H >< S+ 0 0 2 -4,-2.1 3,-0.8 1,-0.2 7,-0.3 0.873 112.5 52.3 -65.5 -38.1 42.4 59.6 11.0 163 200 A Q H 3< S+ 0 0 129 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.852 114.4 42.5 -67.0 -34.5 43.8 56.3 12.1 164 201 A E T 3< S+ 0 0 120 -4,-2.4 2,-0.3 1,-0.2 -1,-0.2 0.355 118.1 47.0 -94.4 4.6 41.2 55.9 14.8 165 202 A D <> - 0 0 37 -3,-0.8 4,-1.6 -4,-0.4 -1,-0.2 -0.806 53.2-169.2-152.1 106.2 38.2 57.1 12.7 166 203 A D H > S+ 0 0 84 -2,-0.3 4,-1.6 1,-0.2 -1,-0.1 0.774 92.6 59.0 -62.7 -26.0 37.4 56.0 9.1 167 204 A N H > S+ 0 0 113 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.917 102.4 48.6 -70.3 -46.7 34.9 58.9 8.9 168 205 A I H > S+ 0 0 11 -7,-0.2 4,-0.7 1,-0.2 -2,-0.2 0.918 109.1 55.4 -60.3 -44.1 37.3 61.7 9.6 169 206 A M H >X S+ 0 0 37 -4,-1.6 4,-3.1 -7,-0.3 3,-1.4 0.941 107.3 47.8 -54.6 -54.1 39.7 60.4 7.0 170 207 A R H 3X S+ 0 0 156 -4,-1.6 4,-2.4 1,-0.3 5,-0.3 0.917 104.6 57.8 -54.6 -51.4 37.1 60.4 4.2 171 208 A S H 3< S+ 0 0 10 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.676 118.3 36.8 -55.4 -16.2 35.9 63.9 4.8 172 209 A L H << S+ 0 0 1 -3,-1.4 3,-0.3 -4,-0.7 -2,-0.2 0.848 124.8 34.5-100.0 -53.5 39.5 64.9 4.3 173 210 A Q H >X S+ 0 0 15 -4,-3.1 3,-3.3 1,-0.2 4,-1.6 0.848 91.1 87.9 -72.8 -42.1 40.7 62.6 1.5 174 211 A L H 3X S+ 0 0 64 -4,-2.4 4,-1.6 1,-0.3 3,-0.2 0.762 91.7 48.6 -24.7 -54.9 37.6 62.2 -0.6 175 212 A F H 34 S+ 0 0 0 -3,-0.3 -1,-0.3 -5,-0.3 4,-0.2 0.695 108.6 52.0 -68.1 -23.3 38.4 65.3 -2.7 176 213 A Q H X> S+ 0 0 0 -3,-3.3 3,-0.6 -4,-0.2 4,-0.5 0.802 108.3 54.2 -81.2 -30.3 42.0 64.3 -3.3 177 214 A N H >< S+ 0 0 55 -4,-1.6 3,-1.6 -3,-0.2 4,-0.5 0.891 88.2 72.6 -70.0 -44.2 40.8 60.9 -4.6 178 215 A V T 3< S+ 0 0 33 -4,-1.6 3,-0.4 1,-0.3 -1,-0.2 0.742 99.7 52.7 -43.5 -25.6 38.4 62.2 -7.2 179 216 A M T <4 S+ 0 0 44 -3,-0.6 -1,-0.3 -4,-0.2 -2,-0.2 0.804 106.5 48.2 -82.6 -34.3 41.6 63.1 -9.2 180 217 A V << 0 0 19 -3,-1.6 -1,-0.2 -4,-0.5 -2,-0.2 0.187 360.0 360.0 -94.0 17.1 43.3 59.7 -9.1 181 218 A E 0 0 198 -4,-0.5 -1,-0.2 -3,-0.4 -2,-0.1 0.977 360.0 360.0 -63.7 360.0 40.1 57.9 -10.2