==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOCYTOSIS/EXOCYTOSIS 28-JAN-00 1EDU . COMPND 2 MOLECULE: EH DOMAIN BINDING PROTEIN EPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.H.HYMAN,H.CHEN,P.DECAMILLI,A.T.BRUNGER . 149 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8948.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 77.9 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 0.7 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 . 6 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 56.4 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+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 0 0 0 2 1 0 0 0 0 1 1 1 0 1 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 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 N 0 0 79 0, 0.0 3,-0.1 0, 0.0 47,-0.1 0.000 360.0 360.0 360.0 -16.7 5.8 9.8 8.0 2 3 A I + 0 0 164 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.917 360.0 101.9 59.9 48.8 3.0 7.2 7.6 3 4 A V - 0 0 65 1,-0.2 -1,-0.2 4,-0.0 3,-0.1 -0.981 62.9-140.2-153.8 154.4 3.9 5.2 10.7 4 5 A H S S+ 0 0 164 1,-0.4 2,-0.2 -2,-0.3 -1,-0.2 0.787 89.0 7.0 -81.0-101.9 2.6 4.9 14.3 5 6 A N S S- 0 0 120 1,-0.1 -1,-0.4 0, 0.0 2,-0.1 -0.597 97.9-103.4 -76.9 143.8 5.5 4.6 16.7 6 7 A Y - 0 0 79 -2,-0.2 2,-0.1 -3,-0.1 -1,-0.1 -0.400 33.9-121.5 -67.3 146.6 8.8 5.2 14.8 7 8 A S > - 0 0 29 1,-0.1 4,-2.2 -2,-0.1 5,-0.2 -0.392 29.7-104.1 -79.4 168.0 10.7 2.0 14.1 8 9 A E H > S+ 0 0 127 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.875 124.5 54.8 -61.5 -35.5 14.2 1.8 15.6 9 10 A A H > S+ 0 0 6 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.913 108.0 47.8 -64.0 -42.8 15.5 2.4 12.0 10 11 A E H > S+ 0 0 4 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.886 110.5 51.8 -66.2 -38.2 13.4 5.6 11.7 11 12 A I H X S+ 0 0 70 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.919 109.4 50.6 -64.1 -41.8 14.6 6.8 15.1 12 13 A K H X S+ 0 0 46 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.912 110.3 48.9 -62.8 -42.6 18.2 6.3 14.1 13 14 A V H X S+ 0 0 0 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.938 112.0 48.5 -62.9 -45.8 17.7 8.2 10.8 14 15 A R H < S+ 0 0 73 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.894 113.1 47.9 -61.8 -40.1 16.1 11.2 12.7 15 16 A E H >< S+ 0 0 119 -4,-2.4 3,-1.7 1,-0.2 -1,-0.2 0.942 110.2 51.7 -64.7 -47.0 18.9 11.2 15.2 16 17 A A H 3< S+ 0 0 1 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.733 118.6 38.2 -61.9 -22.7 21.5 11.1 12.5 17 18 A T T 3< S+ 0 0 0 -4,-1.3 -1,-0.3 -5,-0.2 49,-0.2 0.064 85.1 149.5-117.2 24.1 19.8 14.0 10.8 18 19 A S < - 0 0 20 -3,-1.7 2,-2.6 1,-0.1 4,-0.2 -0.206 60.3-110.6 -60.4 147.6 18.8 16.1 13.9 19 20 A N S S+ 0 0 59 2,-0.1 -1,-0.1 46,-0.0 43,-0.1 -0.428 78.3 121.8 -78.0 66.0 18.7 19.8 13.6 20 21 A D S S- 0 0 56 -2,-2.6 2,-2.6 2,-0.3 0, 0.0 -0.945 78.2-102.3-131.6 152.9 21.7 20.2 15.8 21 22 A P S S+ 0 0 93 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.153 95.3 74.4 -68.0 46.3 25.2 21.9 15.4 22 23 A W S S- 0 0 149 -2,-2.6 -2,-0.3 -4,-0.2 3,-0.1 -0.982 76.3-118.6-157.0 147.4 27.0 18.5 14.9 23 24 A G - 0 0 52 -2,-0.3 2,-0.1 1,-0.1 -6,-0.1 -0.290 45.0 -79.0 -83.3 172.2 27.3 16.0 12.1 24 25 A P - 0 0 21 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.454 48.0-118.1 -70.8 141.8 26.2 12.3 12.1 25 26 A S > - 0 0 59 -2,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.516 14.3-127.4 -79.2 149.9 28.6 9.9 13.8 26 27 A S H > S+ 0 0 63 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.849 108.1 56.9 -64.0 -35.7 30.2 7.2 11.7 27 28 A S H > S+ 0 0 74 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.907 109.1 45.0 -64.1 -41.8 29.0 4.5 14.2 28 29 A L H > S+ 0 0 12 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.918 113.5 49.4 -68.6 -42.2 25.4 5.5 13.9 29 30 A X H X S+ 0 0 14 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.876 108.0 55.5 -64.5 -34.7 25.6 5.8 10.1 30 31 A S H X S+ 0 0 18 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.901 107.2 49.4 -63.5 -40.2 27.2 2.3 10.0 31 32 A E H X S+ 0 0 89 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.911 110.6 49.5 -65.3 -42.2 24.3 0.9 11.9 32 33 A I H X S+ 0 0 0 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.892 106.7 56.5 -64.4 -38.3 21.8 2.5 9.5 33 34 A A H >< S+ 0 0 0 -4,-2.4 3,-0.8 1,-0.2 45,-0.5 0.920 106.1 49.8 -59.7 -43.4 23.8 1.1 6.6 34 35 A D H >< S+ 0 0 92 -4,-1.9 3,-1.5 1,-0.2 -1,-0.2 0.893 107.1 56.7 -61.8 -37.2 23.4 -2.4 8.0 35 36 A L H >< S+ 0 0 46 -4,-1.8 3,-1.8 1,-0.3 -1,-0.2 0.716 88.4 73.9 -68.1 -20.6 19.6 -1.7 8.3 36 37 A T T << S+ 0 0 1 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.644 89.9 61.5 -68.4 -10.6 19.3 -0.9 4.6 37 38 A Y T < S+ 0 0 136 -3,-1.5 2,-0.7 -4,-0.3 -1,-0.3 0.505 82.7 90.8 -90.5 -5.7 19.7 -4.7 4.0 38 39 A N S <> S- 0 0 80 -3,-1.8 4,-2.9 1,-0.1 5,-0.2 -0.831 77.4-142.3 -89.8 116.2 16.4 -5.3 6.0 39 40 A V H > S+ 0 0 106 -2,-0.7 4,-0.9 1,-0.2 -1,-0.1 0.841 98.3 41.2 -51.4 -39.0 13.6 -5.2 3.4 40 41 A V H > S+ 0 0 91 2,-0.2 4,-1.5 1,-0.2 3,-0.4 0.954 116.0 48.0 -74.5 -49.9 11.2 -3.4 5.8 41 42 A A H > S+ 0 0 6 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.842 101.7 66.1 -59.6 -35.3 13.7 -1.0 7.3 42 43 A F H X S+ 0 0 2 -4,-2.9 4,-2.6 -7,-0.2 5,-0.2 0.937 103.6 44.5 -52.7 -51.5 15.1 -0.0 3.8 43 44 A S H X S+ 0 0 72 -4,-0.9 4,-2.3 -3,-0.4 -1,-0.2 0.898 115.0 47.9 -61.5 -42.6 11.8 1.6 2.8 44 45 A E H X S+ 0 0 46 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.909 112.7 49.7 -65.0 -43.0 11.4 3.4 6.2 45 46 A I H X S+ 0 0 0 -4,-3.2 4,-2.0 2,-0.2 -2,-0.2 0.950 113.3 43.7 -61.7 -51.8 15.0 4.6 6.0 46 47 A X H X S+ 0 0 1 -4,-2.6 4,-2.5 -5,-0.2 5,-0.2 0.913 112.7 53.0 -63.1 -42.1 14.8 6.0 2.5 47 48 A S H X S+ 0 0 38 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.931 110.6 46.6 -59.4 -46.0 11.4 7.6 3.1 48 49 A X H X S+ 0 0 2 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.861 111.3 52.0 -66.4 -35.6 12.6 9.4 6.3 49 50 A I H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.934 108.4 49.8 -67.4 -43.9 15.8 10.6 4.5 50 51 A W H X S+ 0 0 51 -4,-2.5 4,-0.5 1,-0.2 -1,-0.2 0.874 112.8 49.7 -61.0 -35.1 13.8 12.1 1.6 51 52 A K H >< S+ 0 0 77 -4,-1.7 3,-0.7 -5,-0.2 -1,-0.2 0.889 108.6 49.8 -71.1 -40.4 11.6 13.9 4.1 52 53 A R H 3< S+ 0 0 28 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.821 107.7 55.8 -67.7 -27.8 14.5 15.3 6.1 53 54 A L H 3< S+ 0 0 15 -4,-1.9 2,-1.5 -5,-0.2 -1,-0.2 0.688 90.3 82.5 -74.2 -18.8 15.9 16.6 2.8 54 55 A N S << S+ 0 0 118 -3,-0.7 2,-0.3 -4,-0.5 -1,-0.2 -0.653 74.2 101.2 -88.3 81.0 12.6 18.4 2.3 55 56 A D - 0 0 36 -2,-1.5 2,-0.3 5,-0.1 -3,-0.0 -0.964 51.3-142.0-155.7 171.6 13.3 21.4 4.3 56 57 A H > - 0 0 129 -2,-0.3 3,-2.6 42,-0.1 6,-0.1 -0.881 44.6 -24.3-141.1 168.7 14.3 25.1 4.1 57 58 A G G > S+ 0 0 20 42,-0.5 3,-1.8 -2,-0.3 45,-0.1 0.046 123.1 19.4 36.8-120.2 16.3 28.0 5.4 58 59 A K G 3 S+ 0 0 146 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.615 120.7 64.5 -54.9 -15.0 17.1 27.9 9.1 59 60 A N G X> + 0 0 52 -3,-2.6 3,-1.2 1,-0.2 4,-1.0 0.099 64.8 121.9 -96.2 23.1 16.5 24.1 9.0 60 61 A W H <> + 0 0 30 -3,-1.8 4,-3.1 1,-0.3 5,-0.2 0.754 62.1 66.1 -57.2 -27.9 19.4 23.6 6.7 61 62 A R H 3> S+ 0 0 79 -3,-0.4 4,-3.0 2,-0.2 5,-0.4 0.874 96.5 55.8 -63.9 -35.7 21.2 21.3 9.1 62 63 A H H <> S+ 0 0 28 -3,-1.2 4,-2.0 1,-0.2 -1,-0.2 0.945 113.8 41.3 -56.8 -49.1 18.4 18.7 8.6 63 64 A V H X S+ 0 0 0 -4,-1.0 4,-2.1 2,-0.2 -2,-0.2 0.915 115.9 48.1 -65.7 -47.8 19.1 18.9 4.8 64 65 A Y H X S+ 0 0 73 -4,-3.1 4,-1.9 2,-0.2 -2,-0.2 0.913 116.0 43.0 -62.6 -44.9 22.9 18.9 5.1 65 66 A K H X S+ 0 0 6 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.863 111.2 55.5 -71.1 -34.5 23.0 16.0 7.6 66 67 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 -5,-0.4 -1,-0.2 0.898 109.7 47.0 -63.9 -39.1 20.4 14.1 5.6 67 68 A X H X S+ 0 0 2 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.888 109.6 53.4 -69.3 -37.0 22.7 14.4 2.5 68 69 A T H X S+ 0 0 24 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.914 112.5 44.7 -62.1 -42.5 25.7 13.4 4.5 69 70 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.913 112.4 50.8 -68.4 -41.5 23.8 10.2 5.6 70 71 A X H X S+ 0 0 3 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.923 110.1 50.9 -61.7 -42.6 22.5 9.6 2.0 71 72 A E H X S+ 0 0 39 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.929 111.7 47.5 -58.2 -48.3 26.1 9.9 0.7 72 73 A Y H X S+ 0 0 36 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.927 113.7 46.8 -60.5 -46.6 27.3 7.4 3.4 73 74 A L H X S+ 0 0 0 -4,-2.9 4,-2.1 2,-0.2 9,-0.3 0.833 108.3 56.0 -66.5 -33.4 24.5 5.0 2.6 74 75 A I H < S+ 0 0 0 -4,-2.5 8,-0.3 -5,-0.2 -1,-0.2 0.927 119.1 33.2 -62.8 -42.8 25.1 5.3 -1.2 75 76 A K H < S+ 0 0 42 -4,-2.0 62,-0.3 -5,-0.2 -2,-0.2 0.746 135.1 23.0 -85.1 -26.1 28.7 4.3 -0.6 76 77 A T H < S+ 0 0 4 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.554 108.6 66.1-121.2 -13.3 28.3 1.9 2.3 77 78 A G S < S- 0 0 0 -4,-2.1 -43,-0.1 -5,-0.3 -44,-0.1 -0.148 98.4 -41.3 -97.5-163.6 24.8 0.5 2.4 78 79 A S >> - 0 0 13 -45,-0.5 3,-2.0 1,-0.1 4,-0.6 -0.237 53.2-120.3 -56.6 146.6 22.8 -1.8 0.1 79 80 A E H 3> S+ 0 0 135 1,-0.3 4,-2.1 2,-0.2 -1,-0.1 0.752 109.8 75.9 -62.0 -21.0 23.2 -1.1 -3.6 80 81 A R H 3> S+ 0 0 120 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.755 85.6 63.8 -61.7 -23.7 19.5 -0.4 -3.6 81 82 A V H <> S+ 0 0 0 -3,-2.0 4,-2.0 -8,-0.2 -1,-0.2 0.977 107.0 38.8 -65.0 -54.4 20.2 2.9 -1.9 82 83 A S H X S+ 0 0 6 -4,-0.6 4,-2.5 -8,-0.3 -2,-0.2 0.866 114.2 57.7 -64.1 -33.7 22.2 4.2 -4.9 83 84 A Q H X S+ 0 0 91 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.940 108.1 44.6 -62.7 -46.4 19.7 2.6 -7.3 84 85 A Q H X S+ 0 0 47 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.870 112.1 53.3 -66.7 -34.8 16.8 4.5 -5.7 85 86 A C H < S+ 0 0 0 -4,-2.0 7,-0.2 2,-0.2 -1,-0.2 0.911 108.6 49.2 -65.6 -41.4 18.8 7.7 -5.7 86 87 A K H >< S+ 0 0 51 -4,-2.5 3,-1.2 1,-0.2 -1,-0.2 0.897 110.3 51.2 -63.8 -39.3 19.5 7.4 -9.5 87 88 A E H 3< S+ 0 0 131 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.800 118.3 38.2 -67.5 -28.8 15.9 6.7 -10.1 88 89 A N T >X S+ 0 0 72 -4,-1.5 3,-1.2 1,-0.2 4,-0.6 -0.200 74.5 140.9-115.0 40.7 15.0 9.9 -8.2 89 90 A X H X> + 0 0 31 -3,-1.2 4,-2.7 1,-0.3 3,-1.4 0.817 64.4 64.9 -51.7 -38.0 17.9 12.0 -9.4 90 91 A Y H 3> S+ 0 0 179 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.891 96.6 57.0 -54.9 -40.7 15.7 15.1 -9.7 91 92 A A H <4 S+ 0 0 37 -3,-1.2 -1,-0.3 1,-0.2 4,-0.2 0.693 111.8 41.6 -65.6 -20.1 15.2 15.0 -5.9 92 93 A V H X< S+ 0 0 6 -3,-1.4 3,-1.0 -4,-0.6 4,-0.3 0.847 111.1 55.7 -92.1 -42.0 18.9 15.2 -5.4 93 94 A Q H >< S+ 0 0 63 -4,-2.7 3,-1.6 1,-0.2 4,-0.2 0.792 95.5 65.2 -60.6 -32.5 19.6 17.8 -8.1 94 95 A T G >< S+ 0 0 67 -4,-1.9 3,-1.7 1,-0.3 -1,-0.2 0.839 91.7 65.1 -61.6 -31.5 17.2 20.3 -6.7 95 96 A L G X S+ 0 0 13 -3,-1.0 3,-1.7 1,-0.3 -1,-0.3 0.667 80.3 81.4 -65.6 -15.6 19.4 20.7 -3.7 96 97 A K G < S+ 0 0 87 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.674 99.2 39.2 -64.6 -16.1 22.1 22.1 -5.9 97 98 A D G < S+ 0 0 122 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.099 81.6 140.0-121.0 23.7 20.4 25.5 -5.7 98 99 A F < - 0 0 19 -3,-1.7 2,-0.4 11,-0.1 15,-0.3 -0.436 36.5-158.0 -63.7 136.1 19.3 25.3 -2.0 99 100 A Q + 0 0 140 -2,-0.1 -42,-0.5 13,-0.1 2,-0.2 -0.961 25.9 151.3-127.0 142.0 19.8 28.8 -0.5 100 101 A Y + 0 0 45 -2,-0.4 9,-2.7 -44,-0.1 8,-1.7 -0.688 10.0 175.0-167.5 112.8 20.2 30.1 3.1 101 102 A V B -A 107 0A 82 6,-0.2 6,-0.3 -2,-0.2 -43,-0.1 -0.988 32.8-136.0-114.9 121.0 22.0 33.1 4.4 102 103 A D > - 0 0 28 4,-2.8 3,-2.1 -2,-0.5 -2,-0.0 -0.090 30.4 -91.2 -72.6 177.8 21.4 33.4 8.2 103 104 A R T 3 S+ 0 0 232 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.557 126.4 59.2 -68.8 -5.9 20.6 36.6 10.0 104 105 A D T 3 S- 0 0 134 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.361 121.0-107.4 -99.7 2.3 24.3 37.2 10.6 105 106 A G S < S+ 0 0 55 -3,-2.1 2,-0.4 1,-0.3 -2,-0.1 0.534 72.6 144.1 84.7 7.1 24.8 37.3 6.9 106 107 A K - 0 0 127 1,-0.1 -4,-2.8 3,-0.0 2,-1.1 -0.675 49.7-133.8 -83.6 127.9 26.6 33.9 6.9 107 108 A D B +A 101 0A 64 -2,-0.4 -6,-0.2 -6,-0.3 4,-0.2 -0.691 38.0 159.5 -84.4 99.3 25.9 31.7 3.8 108 109 A Q >> + 0 0 42 -8,-1.7 3,-1.0 -2,-1.1 4,-0.7 0.775 67.8 67.3 -86.9 -30.4 25.1 28.3 5.2 109 110 A G H >> S+ 0 0 0 -9,-2.7 4,-2.5 1,-0.2 3,-0.7 0.794 83.2 70.7 -60.8 -33.0 23.3 27.2 2.0 110 111 A V H 3> S+ 0 0 59 -10,-0.3 4,-2.4 1,-0.3 -1,-0.2 0.838 97.3 53.0 -56.4 -31.7 26.4 27.3 -0.2 111 112 A N H <> S+ 0 0 81 -3,-1.0 4,-2.0 -4,-0.2 -1,-0.3 0.829 107.3 50.6 -73.6 -30.3 27.7 24.1 1.7 112 113 A V H < S+ 0 0 3 -4,-1.9 3,-1.1 1,-0.2 7,-0.3 0.925 108.9 51.3 -63.3 -46.7 29.1 10.6 -7.9 123 124 A L H 3< S+ 0 0 3 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.742 110.3 49.2 -64.6 -25.2 25.7 9.1 -8.7 124 125 A R H 3< S+ 0 0 175 -4,-1.5 2,-0.7 -3,-0.2 -1,-0.2 0.515 97.7 75.2 -93.4 -4.5 26.1 9.7 -12.4 125 126 A D S+ 0 0 85 -2,-0.7 4,-1.8 1,-0.2 -1,-0.2 0.855 83.2 50.5 -54.8 -43.2 29.2 4.4 -12.5 127 128 A D H > S+ 0 0 112 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.924 111.6 48.5 -64.0 -44.2 33.0 3.6 -12.4 128 129 A R H > S+ 0 0 75 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.903 107.2 56.9 -60.9 -43.1 33.5 6.1 -9.5 129 130 A L H X S+ 0 0 7 -4,-2.3 4,-2.4 -7,-0.3 -1,-0.2 0.913 106.5 48.3 -56.9 -44.1 30.6 4.7 -7.6 130 131 A R H X S+ 0 0 176 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.908 115.4 45.2 -63.3 -41.3 32.2 1.2 -7.6 131 132 A E H X S+ 0 0 119 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.924 112.8 49.6 -67.5 -46.0 35.5 2.6 -6.5 132 133 A E H X S+ 0 0 58 -4,-3.5 4,-2.6 1,-0.2 -2,-0.2 0.887 111.1 51.1 -61.4 -38.6 34.0 4.8 -3.8 133 134 A R H X S+ 0 0 26 -4,-2.4 4,-3.1 -5,-0.3 5,-0.3 0.923 108.5 49.8 -66.1 -44.3 32.0 1.8 -2.5 134 135 A A H X S+ 0 0 51 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.945 115.7 43.6 -59.2 -47.3 35.0 -0.4 -2.2 135 136 A H H X S+ 0 0 127 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.890 115.5 48.6 -64.7 -40.0 36.9 2.3 -0.3 136 137 A A H X S+ 0 0 17 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.898 110.4 49.9 -67.9 -42.3 33.9 3.1 1.8 137 138 A L H X S+ 0 0 69 -4,-3.1 4,-1.9 -62,-0.3 -1,-0.2 0.888 110.7 50.5 -64.9 -37.1 33.2 -0.5 2.7 138 139 A K H X S+ 0 0 131 -4,-1.9 4,-2.6 -5,-0.3 -1,-0.2 0.875 109.4 51.7 -67.1 -36.5 36.9 -1.0 3.7 139 140 A T H X S+ 0 0 95 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.910 109.6 48.0 -66.6 -41.8 36.6 2.1 5.9 140 141 A K H X S+ 0 0 30 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.860 111.7 52.2 -64.8 -35.4 33.5 0.8 7.7 141 142 A E H X S+ 0 0 134 -4,-1.9 4,-0.9 2,-0.2 -2,-0.2 0.934 111.5 44.9 -64.5 -49.3 35.4 -2.6 8.1 142 143 A K H >< S+ 0 0 144 -4,-2.6 3,-0.7 1,-0.2 -2,-0.2 0.893 110.8 55.4 -62.5 -40.8 38.4 -0.8 9.6 143 144 A L H >< S+ 0 0 60 -4,-2.6 3,-1.3 1,-0.2 -1,-0.2 0.896 103.6 54.7 -58.4 -43.6 36.1 1.3 11.8 144 145 A A H 3< S+ 0 0 87 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.716 110.7 45.3 -65.5 -22.5 34.5 -1.9 13.2 145 146 A Q T << S+ 0 0 141 -4,-0.9 2,-0.5 -3,-0.7 -1,-0.3 0.247 91.7 97.3-107.0 13.4 37.8 -3.3 14.3 146 147 A T S < S- 0 0 68 -3,-1.3 2,-0.1 -4,-0.2 -4,-0.0 -0.890 70.2-131.1-105.1 129.2 39.2 -0.1 15.9 147 148 A A - 0 0 98 -2,-0.5 -2,-0.1 1,-0.1 -3,-0.0 -0.390 19.1-113.5 -79.0 155.1 38.9 0.3 19.6 148 149 A T 0 0 149 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 0.477 360.0 360.0 -61.8-147.9 37.5 3.4 21.4 149 150 A A 0 0 164 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.630 360.0 360.0-119.4 360.0 39.7 5.6 23.6