==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOCYTOSIS 12-JUN-02 1H0A . COMPND 2 MOLECULE: EPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.G.J.FORD,H.T.MCMAHON,P.R.EVANS . 158 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9919.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 81.6 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 . 2 1.3 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 . 1 0.6 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 . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 60.1 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 1 0 0 2 1 0 0 0 2 1 0 1 0 0 1 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 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 1 A M > 0 0 160 0, 0.0 4,-1.3 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0-116.8 30.0 43.2 8.6 2 2 A S H > + 0 0 83 2,-0.2 4,-2.4 3,-0.2 5,-0.0 0.611 360.0 61.4 -95.4 -18.8 27.3 46.0 8.2 3 3 A T H > S+ 0 0 89 2,-0.2 4,-2.2 3,-0.2 5,-0.2 0.869 102.0 46.0 -70.8 -43.5 27.2 44.6 4.8 4 4 A S H > S+ 0 0 30 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.943 115.7 49.5 -64.9 -43.3 26.1 41.1 6.2 5 5 A S H X S+ 0 0 36 -4,-1.3 4,-2.5 1,-0.2 -2,-0.2 0.904 108.5 52.4 -56.8 -41.7 23.7 43.2 8.3 6 6 A L H X S+ 0 0 101 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.917 110.3 46.0 -61.7 -47.1 22.5 45.0 5.2 7 7 A R H X S+ 0 0 196 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.836 110.5 54.8 -63.8 -40.9 21.8 41.9 3.3 8 8 A R H X S+ 0 0 30 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.930 109.9 47.2 -56.0 -44.8 20.0 40.3 6.3 9 9 A Q H X S+ 0 0 101 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.871 109.2 52.0 -67.4 -39.9 17.7 43.3 6.5 10 10 A M H X S+ 0 0 116 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.922 109.3 51.0 -60.8 -42.5 16.9 43.3 2.8 11 11 A K H X S+ 0 0 99 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.894 109.0 52.5 -58.4 -43.3 16.0 39.7 3.1 12 12 A N H X>S+ 0 0 14 -4,-2.0 5,-1.7 2,-0.2 4,-0.7 0.904 110.9 46.4 -57.8 -45.8 13.8 40.7 6.0 13 13 A I H ><5S+ 0 0 136 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.968 111.3 51.1 -65.7 -45.8 12.0 43.3 4.0 14 14 A V H 3<5S+ 0 0 115 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.897 117.1 39.3 -58.2 -45.8 11.6 41.0 1.0 15 15 A H H 3<5S- 0 0 99 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.507 102.3-130.5 -82.6 -7.6 10.0 38.2 3.0 16 16 A N T <<5 - 0 0 142 -3,-1.2 -3,-0.2 -4,-0.7 -4,-0.1 0.880 38.7-172.1 56.7 43.7 8.0 40.6 5.2 17 17 A Y < - 0 0 30 -5,-1.7 -1,-0.2 -6,-0.2 -2,-0.0 -0.327 18.9-114.6 -66.4 147.8 9.3 38.8 8.3 18 18 A S > - 0 0 31 1,-0.1 4,-3.1 -2,-0.1 5,-0.2 -0.166 28.8-101.2 -73.8 171.1 7.9 39.6 11.7 19 19 A E H > S+ 0 0 128 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.918 125.5 49.1 -60.3 -38.2 9.7 41.2 14.5 20 20 A A H > S+ 0 0 5 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.913 112.1 48.7 -70.9 -40.1 10.1 37.9 16.3 21 21 A E H > S+ 0 0 31 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.909 111.0 51.1 -63.6 -38.1 11.4 36.3 13.0 22 22 A I H X S+ 0 0 42 -4,-3.1 4,-2.1 2,-0.2 -2,-0.2 0.908 111.3 47.8 -63.4 -43.5 13.8 39.2 12.5 23 23 A K H X S+ 0 0 48 -4,-2.3 4,-2.8 -5,-0.2 -2,-0.2 0.940 110.8 49.4 -66.1 -44.6 15.2 38.7 16.1 24 24 A V H X S+ 0 0 0 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.904 110.8 52.5 -63.1 -40.1 15.6 35.0 15.7 25 25 A R H < S+ 0 0 9 -4,-2.3 3,-0.3 2,-0.2 -1,-0.2 0.893 110.0 47.8 -60.8 -39.6 17.5 35.6 12.4 26 26 A E H >< S+ 0 0 69 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.961 110.8 49.9 -67.9 -41.9 19.8 38.0 14.0 27 27 A A H 3< S+ 0 0 2 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.654 117.3 41.4 -67.0 -24.5 20.5 35.8 16.9 28 28 A T T 3< S+ 0 0 0 -4,-1.1 -1,-0.3 -3,-0.3 49,-0.2 0.043 86.9 134.9-110.0 19.0 21.2 32.8 14.6 29 29 A S < - 0 0 3 -3,-1.4 47,-0.1 1,-0.1 -3,-0.1 -0.166 69.4-108.3 -66.3 167.6 23.2 34.5 11.9 30 30 A N S S+ 0 0 55 2,-0.1 -1,-0.1 -26,-0.1 42,-0.1 0.455 78.8 124.9 -71.6 1.8 26.5 33.4 10.3 31 31 A D S S- 0 0 14 -5,-0.2 2,-0.0 1,-0.1 0, 0.0 -0.407 70.1-126.8 -67.1 143.4 28.3 36.2 12.1 32 32 A P S S+ 0 0 86 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.078 83.9 88.3 -81.0 20.2 31.2 34.9 14.2 33 33 A W S S- 0 0 148 1,-0.1 3,-0.1 -4,-0.1 -4,-0.1 -0.901 84.1-102.0-117.8 154.0 30.0 36.6 17.4 34 34 A G - 0 0 51 -2,-0.3 -6,-0.1 1,-0.2 -1,-0.1 -0.184 43.3 -82.9 -79.6 162.3 27.6 34.9 19.8 35 35 A P - 0 0 26 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.363 57.2-110.4 -59.0 129.1 23.9 35.5 20.1 36 36 A S >> - 0 0 63 1,-0.1 4,-2.3 -3,-0.1 3,-0.8 -0.557 16.3-133.7 -64.4 123.5 23.7 38.5 22.3 37 37 A S H 3> S+ 0 0 84 -2,-0.4 4,-1.7 1,-0.2 -1,-0.1 0.876 104.4 47.5 -41.2 -47.5 22.3 37.7 25.8 38 38 A S H 3> S+ 0 0 75 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.742 109.7 50.4 -69.8 -29.9 19.8 40.8 25.7 39 39 A L H <> S+ 0 0 28 -3,-0.8 4,-1.6 2,-0.2 -1,-0.2 0.872 110.0 53.8 -68.6 -40.5 18.4 40.1 22.2 40 40 A M H X S+ 0 0 13 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.880 104.1 53.9 -65.6 -34.3 17.9 36.6 23.5 41 41 A S H X S+ 0 0 49 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.886 105.8 53.3 -67.1 -39.3 15.9 37.9 26.4 42 42 A E H X S+ 0 0 75 -4,-1.5 4,-1.2 2,-0.2 -1,-0.2 0.873 108.5 49.1 -61.1 -35.1 13.7 39.8 24.1 43 43 A I H >X S+ 0 0 0 -4,-1.6 4,-0.8 2,-0.2 3,-0.6 0.947 108.3 55.4 -69.6 -43.0 13.0 36.5 22.1 44 44 A A H >< S+ 0 0 4 -4,-2.7 3,-1.4 1,-0.3 45,-0.6 0.927 105.8 51.5 -54.5 -46.4 12.2 34.8 25.5 45 45 A D H >< S+ 0 0 107 -4,-2.3 3,-0.9 1,-0.3 -1,-0.3 0.882 105.3 56.2 -59.5 -32.8 9.6 37.5 26.2 46 46 A L H X< S+ 0 0 54 -4,-1.2 3,-1.5 -3,-0.6 7,-0.3 0.619 85.3 81.7 -75.6 -12.2 8.0 36.9 22.9 47 47 A T T << S+ 0 0 1 -3,-1.4 -1,-0.2 -4,-0.8 -2,-0.1 0.576 80.6 67.4 -72.2 -9.6 7.5 33.1 23.5 48 48 A Y T < S+ 0 0 149 -3,-0.9 2,-0.5 -4,-0.3 -1,-0.3 0.249 83.6 81.7 -86.4 0.5 4.4 33.9 25.5 49 49 A N S <> S- 0 0 82 -3,-1.5 4,-3.1 1,-0.1 5,-0.3 -0.954 77.3-140.0-102.7 132.0 2.4 35.1 22.5 50 50 A V H > S+ 0 0 101 -2,-0.5 4,-1.6 1,-0.2 5,-0.1 0.857 100.4 45.2 -64.6 -34.4 0.9 32.3 20.4 51 51 A V H > S+ 0 0 93 2,-0.2 4,-2.1 3,-0.1 -1,-0.2 0.972 116.9 43.9 -70.7 -49.1 1.7 33.8 17.0 52 52 A A H > S+ 0 0 9 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.903 111.2 55.9 -63.4 -35.3 5.3 34.8 17.9 53 53 A F H X S+ 0 0 5 -4,-3.1 4,-2.3 -7,-0.3 5,-0.2 0.941 109.3 46.2 -63.8 -43.1 5.9 31.4 19.6 54 54 A S H X S+ 0 0 75 -4,-1.6 4,-2.2 -5,-0.3 -1,-0.2 0.926 114.3 48.0 -63.5 -39.4 4.9 29.6 16.4 55 55 A E H X S+ 0 0 50 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.902 111.9 49.5 -66.3 -47.1 7.1 31.9 14.3 56 56 A I H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.934 112.6 45.9 -58.0 -49.9 10.1 31.5 16.6 57 57 A M H X S+ 0 0 15 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.926 112.8 51.1 -67.6 -32.5 9.9 27.7 16.7 58 58 A S H X S+ 0 0 53 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.887 111.6 46.1 -70.5 -43.3 9.5 27.6 12.9 59 59 A M H X S+ 0 0 5 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.902 110.6 53.4 -68.0 -34.8 12.5 29.8 12.3 60 60 A I H X S+ 0 0 5 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.935 109.2 50.3 -61.3 -49.4 14.6 27.8 14.8 61 61 A W H X S+ 0 0 146 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.936 109.6 50.5 -51.9 -46.8 13.6 24.6 12.9 62 62 A K H >< S+ 0 0 103 -4,-2.2 3,-0.8 1,-0.2 -1,-0.2 0.894 112.0 46.2 -57.3 -47.5 14.6 26.2 9.6 63 63 A R H >< S+ 0 0 27 -4,-2.5 3,-1.6 1,-0.2 -1,-0.2 0.890 106.5 58.7 -66.2 -32.6 18.0 27.3 10.9 64 64 A L H 3< S+ 0 0 20 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.716 101.2 58.8 -68.5 -20.6 18.6 23.9 12.4 65 65 A N T << S+ 0 0 73 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.280 81.1 114.0 -93.4 6.6 18.2 22.4 8.9 66 66 A D < - 0 0 45 -3,-1.6 2,-0.3 4,-0.1 -3,-0.0 -0.158 49.9-152.5 -75.4 172.5 21.0 24.3 7.3 67 67 A H > - 0 0 136 42,-0.0 3,-2.3 7,-0.0 6,-0.1 -0.907 37.5 -12.5-144.1 160.6 24.2 22.7 6.0 68 68 A G G > S+ 0 0 21 42,-0.4 3,-1.4 -2,-0.3 45,-0.1 -0.079 123.5 15.0 57.3-123.8 27.8 23.0 5.3 69 69 A K G 3 S+ 0 0 138 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.586 122.3 63.9 -68.0 -11.3 29.2 26.4 5.3 70 70 A N G X> + 0 0 29 -3,-2.3 3,-1.6 1,-0.2 4,-0.8 -0.005 64.7 125.6 -92.6 23.7 26.1 27.7 7.1 71 71 A W H <> + 0 0 21 -3,-1.4 4,-2.3 1,-0.3 3,-0.5 0.795 63.6 64.9 -55.1 -29.2 27.0 25.5 10.2 72 72 A R H 3> S+ 0 0 87 -3,-0.3 4,-2.8 1,-0.3 -1,-0.3 0.792 93.6 61.4 -68.5 -26.5 26.9 28.6 12.5 73 73 A H H <> S+ 0 0 17 -3,-1.6 4,-1.4 2,-0.2 -1,-0.3 0.906 110.2 40.8 -56.8 -48.8 23.1 28.8 11.7 74 74 A V H X S+ 0 0 0 -4,-0.8 4,-1.8 -3,-0.5 -2,-0.2 0.930 116.2 47.3 -69.2 -46.1 22.7 25.3 13.3 75 75 A Y H X S+ 0 0 64 -4,-2.3 4,-2.2 1,-0.2 3,-0.2 0.943 115.4 45.3 -64.1 -48.8 25.0 25.8 16.2 76 76 A K H X S+ 0 0 13 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.807 107.8 57.3 -67.0 -30.9 23.5 29.2 17.1 77 77 A A H X S+ 0 0 0 -4,-1.4 4,-2.1 -5,-0.2 -1,-0.2 0.883 108.7 48.5 -62.5 -35.8 19.9 27.9 16.7 78 78 A M H X S+ 0 0 0 -4,-1.8 4,-3.0 -3,-0.2 -2,-0.2 0.904 110.7 50.0 -70.4 -45.9 20.9 25.2 19.4 79 79 A T H X S+ 0 0 31 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.879 111.7 48.1 -57.1 -45.0 22.3 27.9 21.6 80 80 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.3 0.936 111.1 51.3 -60.8 -45.8 19.1 29.9 21.3 81 81 A M H X S+ 0 0 10 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.945 107.9 51.4 -59.3 -46.9 17.0 26.9 22.0 82 82 A E H X S+ 0 0 23 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.919 112.3 47.8 -58.6 -40.5 19.0 26.1 25.1 83 83 A Y H X S+ 0 0 57 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.865 113.4 45.6 -66.0 -38.9 18.4 29.6 26.3 84 84 A L H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 9,-0.3 0.814 109.6 57.1 -74.7 -33.8 14.7 29.6 25.5 85 85 A I H < S+ 0 0 1 -4,-2.9 8,-0.3 -5,-0.3 -1,-0.2 0.923 115.2 35.5 -63.6 -39.6 14.3 26.3 27.1 86 86 A K H < S+ 0 0 53 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.775 133.4 21.1 -85.0 -23.1 15.8 27.6 30.4 87 87 A T H < S+ 0 0 47 -4,-1.7 -3,-0.2 -5,-0.2 -2,-0.2 0.560 105.9 66.2-129.8 -16.5 14.3 31.1 30.4 88 88 A G S < S- 0 0 0 -4,-1.9 -43,-0.1 1,-0.3 5,-0.1 -0.237 100.3 -38.8 -93.9-166.3 11.3 31.6 28.2 89 89 A S >> - 0 0 14 -45,-0.6 3,-1.6 1,-0.2 4,-0.5 -0.211 56.8-122.0 -49.7 137.5 7.8 30.2 28.4 90 90 A E H 3> S+ 0 0 116 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.629 104.6 80.0 -59.7 -19.7 7.8 26.6 29.5 91 91 A R H 3> S+ 0 0 117 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.750 82.9 63.4 -53.6 -29.7 6.0 25.7 26.2 92 92 A V H <> S+ 0 0 0 -3,-1.6 4,-2.3 -8,-0.2 -1,-0.2 0.970 103.9 45.0 -63.4 -53.3 9.4 25.9 24.4 93 93 A S H X S+ 0 0 3 -4,-0.5 4,-3.0 -9,-0.3 5,-0.2 0.909 109.9 56.3 -59.6 -34.5 10.8 22.9 26.4 94 94 A Q H X S+ 0 0 78 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.952 111.9 42.4 -62.1 -44.5 7.6 20.9 25.9 95 95 A Q H X S+ 0 0 76 -4,-2.1 4,-0.9 2,-0.2 -1,-0.2 0.900 112.9 51.3 -71.8 -37.7 7.9 21.3 22.2 96 96 A C H >< S+ 0 0 8 -4,-2.3 3,-1.1 2,-0.2 -2,-0.2 0.948 107.5 54.2 -63.1 -40.3 11.6 20.6 22.0 97 97 A K H >< S+ 0 0 59 -4,-3.0 3,-1.4 1,-0.3 4,-0.2 0.926 107.2 51.6 -58.7 -48.9 11.1 17.4 24.1 98 98 A E H 3< S+ 0 0 162 -4,-2.0 -1,-0.3 -5,-0.2 3,-0.2 0.728 114.1 43.7 -61.4 -21.0 8.6 16.2 21.6 99 99 A N T XX S+ 0 0 87 -3,-1.1 4,-0.9 -4,-0.9 3,-0.8 -0.004 72.7 122.8-113.4 31.8 11.0 16.8 18.7 100 100 A M H X> + 0 0 27 -3,-1.4 4,-2.9 1,-0.2 3,-0.8 0.878 63.7 68.3 -61.2 -40.3 14.1 15.4 20.3 101 101 A Y H 3> S+ 0 0 182 1,-0.3 4,-1.6 -3,-0.2 -1,-0.2 0.878 99.0 52.6 -46.1 -42.1 14.6 12.9 17.4 102 102 A A H <> S+ 0 0 38 -3,-0.8 4,-0.5 2,-0.2 -1,-0.3 0.860 110.0 44.5 -66.6 -39.2 15.3 15.9 15.1 103 103 A V H X< S+ 0 0 4 -4,-0.9 3,-1.3 -3,-0.8 4,-0.2 0.877 108.1 62.0 -67.7 -38.9 18.1 17.3 17.4 104 104 A Q H >< S+ 0 0 76 -4,-2.9 3,-2.3 1,-0.3 4,-0.2 0.897 94.5 60.9 -53.1 -39.2 19.4 13.8 17.8 105 105 A T H >< S+ 0 0 64 -4,-1.6 3,-1.9 1,-0.3 -1,-0.3 0.817 88.2 72.7 -64.3 -22.1 20.1 13.6 14.0 106 106 A L G X< S+ 0 0 19 -3,-1.3 3,-1.8 -4,-0.5 -1,-0.3 0.638 74.4 83.3 -68.2 -8.8 22.5 16.5 14.3 107 107 A K G < S+ 0 0 98 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.755 94.3 45.9 -60.4 -23.7 24.9 14.1 16.0 108 108 A D G < S+ 0 0 96 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.186 80.9 133.5-103.7 12.5 25.9 13.1 12.5 109 109 A F < - 0 0 21 -3,-1.8 2,-0.4 11,-0.1 15,-0.2 -0.458 36.5-167.5 -63.1 134.9 26.3 16.7 11.0 110 110 A Q + 0 0 164 -2,-0.2 -42,-0.4 13,-0.1 2,-0.2 -0.966 20.0 154.7-130.9 138.0 29.5 17.0 9.1 111 111 A Y - 0 0 56 -2,-0.4 9,-2.5 -44,-0.1 8,-1.7 -0.717 11.9-178.8-161.0 123.4 31.4 19.9 7.6 112 112 A V B -A 118 0A 87 6,-0.2 6,-0.2 -2,-0.2 -43,-0.1 -0.981 25.4-141.8-120.3 122.8 35.1 20.4 6.8 113 113 A D > - 0 0 34 4,-2.1 3,-1.7 -2,-0.5 -2,-0.0 -0.083 33.2 -89.2 -76.4 179.7 35.9 23.8 5.5 114 114 A R T 3 S+ 0 0 250 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.761 125.5 59.3 -68.4 -23.1 38.4 24.6 2.7 115 115 A D T 3 S- 0 0 133 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.333 120.2-110.4 -80.8 10.4 41.4 25.0 5.1 116 116 A G S < S+ 0 0 56 -3,-1.7 2,-0.4 1,-0.2 -2,-0.1 0.576 71.2 145.3 70.5 9.8 40.6 21.4 6.1 117 117 A K - 0 0 133 1,-0.1 -4,-2.1 2,-0.0 2,-1.0 -0.679 53.0-126.1 -83.2 130.9 39.3 22.4 9.6 118 118 A D B +A 112 0A 67 -2,-0.4 -6,-0.2 -6,-0.2 4,-0.1 -0.656 39.8 162.5 -76.2 101.8 36.5 20.3 11.0 119 119 A Q > + 0 0 37 -8,-1.7 3,-1.1 -2,-1.0 4,-0.5 0.679 66.1 71.5 -85.8 -29.1 33.8 23.0 11.9 120 120 A G T >> S+ 0 0 0 -9,-2.5 4,-2.0 1,-0.2 3,-0.7 0.761 80.1 72.0 -60.1 -26.0 31.0 20.3 12.0 121 121 A V H 3> S+ 0 0 63 -10,-0.3 4,-2.6 1,-0.3 5,-0.2 0.825 89.9 63.5 -61.0 -28.1 32.3 18.8 15.2 122 122 A N H <> S+ 0 0 59 -3,-1.1 4,-2.3 1,-0.2 -1,-0.3 0.924 104.7 45.6 -60.8 -41.1 31.0 22.0 16.9 123 123 A V H <> S+ 0 0 0 -3,-0.7 4,-2.4 -4,-0.5 -2,-0.2 0.907 112.6 49.7 -68.8 -44.5 27.4 21.0 15.9 124 124 A R H X S+ 0 0 55 -4,-2.0 4,-2.2 -15,-0.2 -2,-0.2 0.908 111.7 49.3 -60.7 -43.5 27.9 17.4 17.0 125 125 A E H X S+ 0 0 90 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.952 115.3 42.3 -59.3 -53.0 29.2 18.5 20.4 126 126 A K H X S+ 0 0 33 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.851 111.2 55.6 -66.2 -34.6 26.4 21.0 21.0 127 127 A A H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.922 106.4 51.4 -64.1 -45.5 23.7 18.6 19.7 128 128 A K H X S+ 0 0 114 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.935 112.6 46.4 -58.3 -45.3 24.8 15.9 22.2 129 129 A Q H X S+ 0 0 88 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.862 111.3 49.8 -65.3 -42.4 24.6 18.4 25.0 130 130 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.923 111.0 49.6 -62.6 -39.5 21.2 19.7 24.0 131 131 A V H X S+ 0 0 18 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.893 110.9 51.1 -63.9 -39.5 19.8 16.1 23.7 132 132 A A H < S+ 0 0 45 -4,-2.2 4,-0.3 -5,-0.3 -1,-0.2 0.893 110.0 50.5 -66.7 -30.5 21.2 15.5 27.3 133 133 A L H >< S+ 0 0 0 -4,-1.8 3,-0.8 -5,-0.2 7,-0.2 0.929 112.5 45.3 -70.2 -42.4 19.5 18.6 28.5 134 134 A L H 3< S+ 0 0 4 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.795 107.3 58.2 -73.0 -35.3 16.1 17.6 27.0 135 135 A R T 3< S+ 0 0 186 -4,-2.1 2,-0.6 1,-0.2 -1,-0.2 0.466 94.1 74.1 -74.2 -3.5 16.2 14.0 28.2 136 136 A D <> - 0 0 68 -3,-0.8 4,-2.6 -4,-0.3 3,-0.2 -0.788 53.7-178.4-124.4 98.6 16.5 15.0 31.8 137 137 A E H > S+ 0 0 94 -2,-0.6 4,-3.1 1,-0.3 5,-0.2 0.853 85.9 51.6 -57.2 -40.1 13.3 16.4 33.5 138 138 A D H > S+ 0 0 87 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.906 110.7 46.4 -70.2 -42.2 15.0 17.0 36.8 139 139 A R H > S+ 0 0 74 -3,-0.2 4,-3.0 2,-0.2 5,-0.2 0.915 110.1 55.4 -63.3 -42.2 17.8 19.0 35.3 140 140 A L H X S+ 0 0 7 -4,-2.6 4,-2.1 -7,-0.2 5,-0.2 0.968 111.8 44.5 -54.5 -46.2 15.2 21.0 33.1 141 141 A R H X S+ 0 0 144 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.912 112.5 50.0 -67.1 -38.2 13.5 21.9 36.3 142 142 A E H X S+ 0 0 139 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.912 111.3 49.5 -67.6 -37.9 16.7 22.8 38.2 143 143 A E H X S+ 0 0 44 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.886 109.8 50.6 -67.6 -37.0 17.8 25.0 35.3 144 144 A R H X S+ 0 0 63 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.899 111.6 48.5 -70.0 -37.7 14.5 26.9 35.1 145 145 A A H X S+ 0 0 58 -4,-2.3 4,-3.0 -5,-0.2 -1,-0.2 0.911 110.3 50.9 -61.7 -42.8 14.6 27.6 38.9 146 146 A H H X S+ 0 0 121 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.925 108.5 52.9 -68.0 -38.3 18.2 28.8 38.6 147 147 A A H X S+ 0 0 20 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.887 111.9 45.0 -65.8 -37.7 17.2 31.1 35.8 148 148 A L H X S+ 0 0 92 -4,-1.8 4,-3.2 2,-0.2 -2,-0.2 0.926 108.8 55.7 -70.9 -38.0 14.4 32.6 38.0 149 149 A K H X S+ 0 0 137 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.928 109.3 49.3 -54.9 -42.3 16.8 32.8 41.0 150 150 A T H X S+ 0 0 63 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.961 110.9 47.9 -63.8 -49.2 19.1 34.9 38.7 151 151 A K H < S+ 0 0 142 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.895 110.3 52.8 -60.0 -40.0 16.3 37.2 37.6 152 152 A E H >X S+ 0 0 96 -4,-3.2 4,-1.6 1,-0.2 3,-1.2 0.918 109.7 47.6 -63.1 -43.5 15.1 37.6 41.2 153 153 A K H 3X S+ 0 0 130 -4,-2.3 4,-1.2 1,-0.3 -2,-0.2 0.912 109.1 53.9 -64.2 -43.0 18.6 38.7 42.4 154 154 A L H 3< S+ 0 0 119 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.422 111.5 48.1 -68.0 -0.6 19.0 41.2 39.4 155 155 A A H X4 S+ 0 0 68 -3,-1.2 3,-0.5 -4,-0.2 -2,-0.2 0.682 105.7 51.0-113.1 -29.7 15.6 42.7 40.5 156 156 A Q H 3< S+ 0 0 146 -4,-1.6 2,-0.3 1,-0.3 -2,-0.2 0.713 113.3 53.4 -73.8 -21.8 16.2 43.2 44.3 157 157 A T T 3< 0 0 84 -4,-1.2 -1,-0.3 -5,-0.2 -4,-0.0 -0.561 360.0 360.0-112.4 62.0 19.4 44.9 43.1 158 158 A A < 0 0 123 -3,-0.5 -3,-0.1 -2,-0.3 -4,-0.0 -0.952 360.0 360.0-164.6 360.0 18.0 47.4 40.7