==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOCYTOSIS 01-MAY-09 3HAI . COMPND 2 MOLECULE: HUMAN PACSIN1 F-BAR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.WANG,M.V.A.S.NAVARRO,G.PENG,K.R.RAJASHANKAR,H.SONDERMANN . 1149 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 65618.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1020 88.8 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 . 3 0.3 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 0.1 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 . 20 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 161 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 806 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.7 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 1 1 0 0 1 0 1 3 4 0 1 0 2 0 0 0 2 0 0 0 0 1 1 0 0 2 14 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 15 A T > 0 0 93 0, 0.0 3,-1.0 0, 0.0 6,-0.3 0.000 360.0 360.0 360.0 173.6 -51.9 23.0 12.1 2 16 A T T 3 + 0 0 97 1,-0.3 576,-0.0 576,-0.1 0, 0.0 0.404 360.0 71.5 -72.2 1.9 -53.8 26.3 11.7 3 17 A D T 3 S+ 0 0 128 3,-0.0 -1,-0.3 7,-0.0 575,-0.1 0.908 77.0 100.1 -77.2 -46.9 -54.3 25.5 8.0 4 18 A S S < S- 0 0 5 -3,-1.0 6,-0.1 573,-0.2 574,-0.1 0.232 78.2-121.6 -46.1 162.4 -56.9 22.8 8.6 5 19 A F S >S+ 0 0 1 568,-0.3 5,-0.6 1,-0.2 6,-0.2 0.813 105.8 60.1 -79.8 -32.7 -60.6 23.3 8.3 6 20 A W T 5S+ 0 0 12 567,-0.1 -1,-0.2 4,-0.1 5,-0.1 0.904 86.1 91.6 -63.3 -45.3 -61.6 22.3 11.8 7 21 A E T > 5S- 0 0 65 -6,-0.3 3,-1.8 2,-0.1 4,-0.2 -0.119 103.9 -41.0 -48.1 145.7 -59.5 25.1 13.3 8 22 A V T 3 5S- 0 0 84 1,-0.2 3,-0.2 2,-0.1 2,-0.0 0.136 117.4 -27.3 30.4-131.5 -61.4 28.4 14.0 9 23 A G T > 5S+ 0 0 23 1,-0.2 3,-1.3 2,-0.1 -1,-0.2 -0.328 85.3 134.0-107.0 45.9 -63.7 29.3 11.1 10 24 A N T X < + 0 0 34 -3,-1.8 3,-1.9 -5,-0.6 4,-0.3 0.447 46.5 97.3 -77.7 -1.5 -62.0 27.6 8.2 11 25 A Y T >> + 0 0 16 1,-0.3 3,-1.6 -6,-0.2 4,-0.8 0.785 65.8 79.8 -49.4 -26.5 -65.4 26.3 7.2 12 26 A K H <> S+ 0 0 100 -3,-1.3 4,-1.7 1,-0.3 3,-0.3 0.754 71.1 78.1 -58.0 -26.4 -65.3 29.3 4.8 13 27 A R H <> S+ 0 0 157 -3,-1.9 4,-0.8 1,-0.3 -1,-0.3 0.845 107.4 28.8 -58.1 -35.0 -63.1 27.3 2.4 14 28 A T H <> S+ 0 0 0 -3,-1.6 4,-1.0 -4,-0.3 -1,-0.3 0.464 109.0 70.5-100.9 -7.0 -66.1 25.5 1.2 15 29 A V H X S+ 0 0 15 -4,-0.8 4,-0.6 -3,-0.3 -2,-0.2 0.718 101.2 50.2 -78.7 -18.9 -68.5 28.3 1.9 16 30 A K H >X S+ 0 0 106 -4,-1.7 4,-3.2 2,-0.2 3,-1.2 0.930 100.3 60.6 -76.6 -52.9 -66.7 30.0 -1.0 17 31 A R H 3X S+ 0 0 2 -4,-0.8 4,-1.9 1,-0.3 -2,-0.2 0.822 98.2 61.2 -38.6 -44.0 -67.1 27.0 -3.4 18 32 A I H 3< S+ 0 0 3 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.910 115.6 31.1 -57.5 -45.6 -70.8 27.4 -3.0 19 33 A D H XX S+ 0 0 58 -3,-1.2 3,-1.2 -4,-0.6 4,-1.1 0.729 107.6 70.2 -86.5 -21.2 -70.6 30.9 -4.4 20 34 A D H 3X S+ 0 0 41 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.922 94.4 60.2 -55.1 -37.6 -67.6 30.1 -6.7 21 35 A G H 3X S+ 0 0 0 -4,-1.9 4,-1.3 -5,-0.2 -1,-0.2 0.693 95.0 63.4 -67.5 -18.0 -70.1 28.0 -8.7 22 36 A H H X> S+ 0 0 43 -3,-1.2 4,-1.6 2,-0.2 3,-1.2 0.997 107.5 37.1 -70.2 -62.3 -72.2 31.0 -9.4 23 37 A R H 3X S+ 0 0 121 -4,-1.1 4,-3.9 1,-0.3 5,-0.2 0.852 110.3 63.2 -59.1 -34.0 -69.7 33.0 -11.4 24 38 A L H 3X S+ 0 0 10 -4,-2.0 4,-2.6 1,-0.2 -1,-0.3 0.895 102.2 51.9 -55.2 -36.5 -68.5 29.8 -12.9 25 39 A C H X S+ 0 0 9 -4,-2.0 4,-2.7 1,-0.2 3,-0.7 0.940 113.3 37.3 -42.8 -65.2 -72.1 31.5 -20.3 30 44 A N H 3X S+ 0 0 74 -4,-2.1 4,-3.9 1,-0.3 -1,-0.2 0.854 110.1 59.1 -63.8 -41.9 -69.7 34.0 -21.8 31 45 A C H 3X S+ 0 0 1 -4,-3.3 4,-1.4 -5,-0.2 -1,-0.3 0.899 114.2 40.8 -51.0 -40.2 -67.1 31.5 -22.9 32 46 A V H X S+ 0 0 56 -4,-3.9 3,-1.6 2,-0.2 4,-1.3 0.971 117.9 37.0 -53.1 -74.5 -67.9 34.5 -27.2 35 49 A R H 3X S+ 0 0 2 -4,-1.4 4,-2.3 1,-0.3 3,-0.4 0.830 116.4 53.2 -42.7 -47.5 -67.1 31.4 -29.3 36 50 A A H 3X S+ 0 0 1 -4,-3.5 4,-1.0 1,-0.3 -1,-0.3 0.820 108.8 51.2 -62.9 -28.1 -70.8 31.1 -30.4 37 51 A K H X S+ 0 0 43 -4,-2.7 4,-2.8 1,-0.2 3,-0.7 0.961 116.2 46.5 -53.8 -51.1 -72.1 34.0 -47.1 48 62 A D H 3X S+ 0 0 89 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.948 110.6 53.5 -52.8 -49.7 -70.9 37.4 -48.1 49 63 A W H 3X S+ 0 0 12 -4,-3.7 4,-0.8 -5,-0.2 -1,-0.2 0.723 113.5 42.1 -59.0 -27.5 -67.9 35.8 -50.0 50 64 A A H XX S+ 0 0 0 -4,-2.2 4,-3.0 -3,-0.7 3,-0.6 0.918 113.3 51.2 -81.4 -51.4 -70.2 33.6 -52.1 51 65 A K H 3X S+ 0 0 150 -4,-2.8 4,-1.1 -5,-0.3 -2,-0.2 0.856 113.2 48.2 -50.0 -39.8 -72.8 36.3 -52.7 52 66 A R H 3X S+ 0 0 122 -4,-2.6 4,-1.7 -5,-0.3 -1,-0.3 0.803 119.7 34.8 -76.5 -33.1 -70.1 38.5 -53.9 53 67 A W H X S+ 0 0 101 -4,-1.1 4,-2.0 -5,-0.4 3,-0.9 0.998 111.3 47.8 -56.2 -69.2 -72.1 37.7 -58.8 56 70 A L H 3< S+ 0 0 59 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.818 117.1 40.5 -41.9 -51.4 -68.7 38.3 -60.3 57 71 A I H >< S+ 0 0 12 -4,-2.8 3,-0.6 1,-0.2 -1,-0.3 0.777 110.4 61.6 -73.8 -24.3 -68.4 35.0 -62.1 58 72 A E H << S+ 0 0 127 -4,-1.4 -2,-0.2 -3,-0.9 -1,-0.2 0.941 115.8 31.4 -59.9 -45.1 -72.1 35.3 -63.1 59 73 A K T 3< S+ 0 0 148 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.167 105.8 96.2-106.0 15.8 -71.3 38.5 -64.9 60 74 A G S < S- 0 0 17 -3,-0.6 -3,-0.1 -5,-0.2 259,-0.0 -0.496 90.3 -97.1 -99.5 173.7 -67.7 37.6 -66.0 61 75 A P S S+ 0 0 40 0, 0.0 2,-0.1 0, 0.0 6,-0.1 0.716 88.6 106.7 -65.4 -24.0 -66.5 36.1 -69.3 62 76 A Q + 0 0 5 253,-0.1 2,-0.2 1,-0.1 -2,-0.2 -0.334 47.9 162.9 -65.3 140.2 -66.4 32.5 -67.9 63 77 A Y >> + 0 0 25 -2,-0.1 4,-1.5 4,-0.1 3,-1.2 -0.657 25.0 29.8-144.8-175.5 -69.2 30.2 -69.3 64 78 A G H 3> S- 0 0 14 1,-0.2 4,-1.6 -2,-0.2 3,-0.3 -0.085 112.5 -22.2 53.7-147.8 -70.5 26.7 -69.8 65 79 A S H 34 S+ 0 0 4 200,-0.3 -1,-0.2 1,-0.2 4,-0.1 0.374 134.2 57.6 -80.4 0.9 -69.7 23.9 -67.5 66 80 A L H <> S+ 0 0 0 -3,-1.2 4,-2.5 2,-0.1 -1,-0.2 0.724 107.3 46.7-100.5 -30.2 -66.6 25.4 -66.0 67 81 A E H X S+ 0 0 53 -4,-1.5 4,-3.3 -3,-0.3 5,-0.3 0.990 112.6 49.1 -66.6 -63.0 -68.3 28.5 -64.8 68 82 A R H X S+ 0 0 172 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.792 114.4 49.8 -39.1 -36.7 -71.1 26.5 -63.3 69 83 A A H > S+ 0 0 3 2,-0.2 4,-0.5 1,-0.2 3,-0.3 0.969 109.4 45.7 -74.3 -56.2 -68.4 24.4 -61.7 70 84 A W H >X S+ 0 0 7 -4,-2.5 3,-1.0 1,-0.3 4,-0.8 0.837 111.4 58.0 -53.9 -29.8 -66.3 27.2 -60.3 71 85 A G H >X S+ 0 0 12 -4,-3.3 4,-1.2 1,-0.2 3,-0.7 0.926 89.6 71.8 -64.9 -43.7 -69.7 28.5 -59.2 72 86 A A H 3X S+ 0 0 14 -4,-1.7 4,-0.5 -5,-0.3 -1,-0.2 0.684 91.8 58.9 -45.4 -23.5 -70.2 25.2 -57.3 73 87 A I H XX S+ 0 0 7 -3,-1.0 4,-2.2 -4,-0.5 3,-1.8 0.948 97.1 57.5 -75.0 -49.4 -67.6 26.5 -54.8 74 88 A M H X S+ 0 0 0 -4,-2.8 4,-1.4 2,-0.2 3,-0.7 0.911 108.0 53.2 -64.7 -40.7 -70.7 25.8 -44.9 81 95 A S H >X S+ 0 0 4 -4,-3.3 4,-1.8 1,-0.2 3,-1.7 0.985 103.4 56.4 -48.8 -62.8 -71.9 29.1 -43.5 82 96 A E H 3X S+ 0 0 126 -4,-2.3 4,-1.2 1,-0.3 -1,-0.2 0.727 106.0 51.8 -43.9 -30.0 -75.4 27.6 -42.8 83 97 A L H X S+ 0 0 51 -4,-2.2 4,-2.6 2,-0.2 3,-1.4 0.996 116.2 46.6 -63.9 -62.8 -74.1 29.2 -33.1 89 103 A N H 3X>S+ 0 0 58 -4,-3.8 4,-3.3 1,-0.3 5,-0.7 0.931 111.3 50.6 -41.9 -73.0 -77.8 28.7 -32.6 90 104 A N H 3<>S+ 0 0 48 -4,-2.1 5,-2.2 1,-0.3 4,-0.5 0.746 112.5 50.8 -36.9 -29.9 -77.3 25.5 -30.8 91 105 A L H <<>S+ 0 0 1 -3,-1.4 5,-3.4 -4,-1.0 6,-0.3 0.961 124.1 25.4 -75.6 -50.3 -74.8 27.4 -28.7 92 106 A L H <5S+ 0 0 51 -4,-2.6 -2,-0.2 -3,-0.4 -3,-0.2 0.897 126.4 45.6 -77.8 -43.8 -77.1 30.3 -27.9 93 107 A N T <5S+ 0 0 114 -4,-3.3 -3,-0.2 -5,-0.3 -1,-0.1 0.810 132.3 9.5 -73.7 -35.2 -80.6 28.6 -28.2 94 108 A E T >> S+ 0 0 73 -3,-0.5 4,-1.9 -6,-0.3 -1,-0.3 0.542 100.9 62.1 -99.3 -9.8 -79.8 28.8 -22.2 98 112 A K H S+ 0 0 90 -4,-0.5 4,-1.4 -5,-0.2 -1,-0.2 0.934 114.2 42.6 -73.4 -47.8 -79.2 30.3 -17.7 101 115 A N H X S+ 0 0 95 -4,-1.9 4,-1.0 1,-0.2 -2,-0.2 0.895 117.5 48.1 -64.4 -43.3 -82.3 28.1 -16.9 102 116 A W H >X S+ 0 0 33 -4,-3.4 4,-1.5 1,-0.2 3,-0.6 0.921 105.9 57.4 -60.4 -47.3 -80.3 26.0 -14.5 103 117 A Q H 3< S+ 0 0 29 -4,-1.8 4,-0.4 1,-0.3 -1,-0.2 0.829 106.5 48.7 -59.9 -33.6 -78.8 29.0 -12.7 104 118 A K H 3< S+ 0 0 152 -4,-1.4 -1,-0.3 1,-0.2 3,-0.2 0.777 109.4 53.6 -77.4 -24.3 -82.2 30.4 -11.8 105 119 A D H << S+ 0 0 132 -4,-1.0 -2,-0.2 -3,-0.6 -1,-0.2 0.780 121.2 27.4 -78.6 -26.9 -83.4 27.0 -10.5 106 120 A A S < S+ 0 0 19 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.148 114.1 59.4-125.0 17.9 -80.5 26.5 -8.1 107 121 A Y + 0 0 13 -4,-0.4 2,-0.5 -3,-0.2 -1,-0.2 -0.459 59.5 173.9-147.2 69.3 -79.3 30.0 -7.1 108 122 A H - 0 0 82 -3,-0.2 8,-1.8 7,-0.1 9,-0.4 -0.662 27.2-137.1 -80.8 124.8 -82.1 32.0 -5.5 109 123 A K B -A 115 0A 115 -2,-0.5 2,-1.2 6,-0.2 6,-0.2 -0.700 13.7-134.3 -82.8 134.3 -80.9 35.4 -4.2 110 124 A Q - 0 0 36 4,-2.4 3,-0.3 -2,-0.4 4,-0.2 -0.364 56.4 -75.1 -93.2 57.7 -82.4 36.1 -0.8 111 125 A I S S- 0 0 159 -2,-1.2 3,-0.2 1,-0.2 -1,-0.1 0.952 100.2 -35.2 53.7 64.8 -83.5 39.7 -1.2 112 126 A M S S+ 0 0 163 1,-0.5 2,-0.2 2,-0.1 -1,-0.2 0.691 119.6 119.8 27.7 58.0 -80.2 41.6 -1.0 113 127 A G S S- 0 0 39 -3,-0.3 -1,-0.5 1,-0.2 -2,-0.2 0.073 81.7 -95.7 75.0 115.5 -79.8 39.5 0.9 114 128 A G - 0 0 43 -4,-0.2 -4,-2.4 -2,-0.2 2,-0.5 -0.229 69.6 -51.5 -85.4-171.3 -76.8 37.4 -0.2 115 129 A F B >> -A 109 0A 32 -6,-0.2 4,-1.9 1,-0.2 3,-1.4 -0.543 53.7-133.3 -67.0 119.3 -77.3 34.2 -2.2 116 130 A K H 3> S+ 0 0 97 -8,-1.8 4,-1.5 -2,-0.5 -1,-0.2 0.784 104.4 50.7 -45.3 -34.0 -79.9 32.3 -0.2 117 131 A E H 3> S+ 0 0 29 -9,-0.4 4,-0.6 2,-0.2 -1,-0.3 0.819 110.7 46.0 -78.5 -34.8 -77.7 29.1 -0.5 118 132 A T H X> S+ 0 0 15 -3,-1.4 4,-3.0 2,-0.2 3,-1.8 0.976 112.4 47.9 -69.9 -56.8 -74.5 30.7 0.7 119 133 A K H 3X S+ 0 0 87 -4,-1.9 4,-2.4 1,-0.3 5,-0.2 0.879 112.9 52.0 -55.0 -37.6 -75.9 32.5 3.7 120 134 A E H 3X S+ 0 0 109 -4,-1.5 4,-0.8 -5,-0.4 -1,-0.3 0.675 109.9 48.0 -69.0 -21.4 -77.7 29.2 4.6 121 135 A A H X S+ 0 0 121 -4,-3.4 4,-2.9 1,-0.2 3,-0.9 0.970 113.2 44.7 -54.6 -53.2 -71.6 29.1 12.3 127 141 A K H 3< S+ 0 0 148 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.838 109.9 52.9 -63.0 -37.5 -74.1 27.1 14.3 128 142 A A H 3< S+ 0 0 5 -4,-1.0 4,-0.2 -5,-0.3 -1,-0.2 0.641 120.4 33.6 -77.4 -10.8 -72.2 23.9 14.3 129 143 A Q H S+ 0 0 86 0, 0.0 4,-0.8 0, 0.0 3,-0.4 0.927 119.3 35.3 -54.1 -51.9 -70.8 25.7 20.7 132 146 A W H > S+ 0 0 16 -3,-0.3 4,-0.8 -4,-0.2 -2,-0.2 0.645 105.4 75.2 -77.4 -14.7 -67.2 24.4 20.3 133 147 A A H < S+ 0 0 30 -4,-3.0 3,-0.3 1,-0.2 4,-0.2 0.878 101.2 39.3 -66.6 -37.3 -66.0 27.9 19.5 134 148 A K H X S+ 0 0 124 -4,-1.3 4,-2.2 -3,-0.4 3,-0.3 0.729 105.1 65.7 -86.6 -21.4 -66.3 29.0 23.1 135 149 A K H < S+ 0 0 46 -4,-0.8 4,-0.4 1,-0.2 -1,-0.2 0.676 105.2 47.0 -68.2 -17.6 -64.9 25.7 24.4 136 150 A M T X S+ 0 0 51 -4,-0.8 4,-1.1 -3,-0.3 -1,-0.2 0.522 108.2 55.0 -97.8 -12.0 -61.7 26.7 22.7 137 151 A K H > S+ 0 0 144 -3,-0.3 4,-1.4 -4,-0.2 5,-0.2 0.827 109.0 47.9 -78.7 -40.5 -61.9 30.2 24.2 138 152 A E H X S+ 0 0 92 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.823 113.8 48.6 -66.1 -32.4 -62.1 28.6 27.6 139 153 A L H > S+ 0 0 18 -4,-0.4 4,-0.7 2,-0.2 5,-0.2 0.830 103.9 56.7 -83.2 -31.9 -59.2 26.4 26.8 140 154 A E H X S+ 0 0 112 -4,-1.1 4,-1.4 1,-0.2 3,-0.2 0.896 116.8 36.6 -65.9 -40.1 -56.8 29.1 25.5 141 155 A A H X S+ 0 0 57 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.882 110.0 61.7 -78.4 -39.9 -57.1 31.0 28.7 142 156 A A H X S+ 0 0 6 -4,-1.8 4,-0.7 1,-0.2 53,-0.3 0.617 112.2 39.6 -62.7 -13.5 -57.2 27.9 30.9 143 157 A K H X S+ 0 0 54 -4,-0.7 4,-3.0 -3,-0.2 5,-0.3 0.728 108.1 60.6-101.1 -35.9 -53.8 27.0 29.7 144 158 A K H X S+ 0 0 153 -4,-1.4 4,-1.8 -5,-0.2 -2,-0.2 0.874 107.9 48.4 -54.4 -36.7 -52.6 30.6 29.7 145 159 A A H X S+ 0 0 39 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.965 110.3 47.9 -69.2 -53.9 -53.3 30.5 33.4 146 160 A Y H X S+ 0 0 12 -4,-0.7 4,-2.0 45,-0.3 -2,-0.2 0.873 113.6 49.2 -54.5 -40.8 -51.5 27.2 34.1 147 161 A H H X S+ 0 0 35 -4,-3.0 4,-1.2 2,-0.2 -1,-0.3 0.913 109.5 52.2 -66.7 -38.5 -48.5 28.4 32.1 148 162 A L H X S+ 0 0 94 -4,-1.8 4,-2.1 -5,-0.3 3,-0.5 0.919 110.9 46.2 -64.3 -44.2 -48.6 31.6 34.1 149 163 A A H X S+ 0 0 10 -4,-2.7 4,-0.9 1,-0.2 39,-0.3 0.863 107.3 58.4 -65.9 -35.2 -48.6 29.8 37.5 150 164 A C H X S+ 0 0 14 -4,-2.0 4,-1.2 -5,-0.3 -1,-0.2 0.778 110.8 43.8 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0.782 112.2 52.4 -84.8 -33.1 -5.3 31.3 108.0 1019 158 D K H X S+ 0 0 122 -4,-1.3 4,-0.7 2,-0.2 -2,-0.2 0.863 107.7 52.6 -66.9 -37.0 -4.4 35.0 107.6 1020 159 D A H X S+ 0 0 49 -4,-1.6 4,-1.1 2,-0.2 3,-0.2 0.896 114.9 40.3 -66.7 -42.4 -5.2 35.6 111.3 1021 160 D Y H X S+ 0 0 50 -4,-0.9 4,-3.2 2,-0.2 3,-0.4 0.934 114.9 52.0 -67.7 -47.9 -3.0 32.8 112.4 1022 161 D H H < S+ 0 0 109 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.559 113.8 45.5 -67.3 -10.5 -0.3 33.7 109.9 1023 162 D L H X S+ 0 0 111 -4,-0.7 4,-0.9 -3,-0.2 -1,-0.2 0.628 115.3 45.5-102.8 -23.2 -0.4 37.3 111.2 1024 163 D A H X S+ 0 0 14 -4,-1.1 4,-1.3 -3,-0.4 23,-0.3 0.802 110.4 52.5 -86.9 -33.9 -0.4 36.3 114.8 1025 164 D C H X S+ 0 0 29 -4,-3.2 4,-1.0 2,-0.2 -3,-0.2 0.666 108.7 53.3 -74.3 -16.7 2.4 33.8 114.4 1026 165 D K H > S+ 0 0 127 -5,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.830 109.7 45.9 -81.8 -38.0 4.4 36.6 112.7 1027 166 D E H X S+ 0 0 93 -4,-0.9 4,-1.8 2,-0.2 -2,-0.2 0.735 105.3 65.6 -72.6 -24.5 3.8 38.9 115.7 1028 167 D E H X S+ 0 0 41 -4,-1.3 4,-1.0 15,-0.2 -2,-0.2 0.941 107.6 36.0 -64.1 -51.5 4.8 36.0 118.0 1029 168 D K H >X S+ 0 0 130 -4,-1.0 4,-2.1 2,-0.2 3,-0.7 0.927 112.9 59.9 -67.1 -47.1 8.4 35.7 116.8 1030 169 D L H 3X S+ 0 0 57 -4,-1.6 4,-2.7 1,-0.3 5,-0.2 0.862 103.7 51.7 -47.2 -43.1 8.7 39.5 116.4 1031 170 D A H 3X S+ 0 0 37 -4,-1.8 4,-1.5 1,-0.2 -1,-0.3 0.845 108.3 51.5 -65.7 -34.0 7.9 39.9 120.1 1032 171 D M H < S+ 0 0 103 -4,-1.5 3,-0.7 -5,-0.2 -2,-0.2 0.964 119.0 41.5 -82.1 -60.6 12.5 41.1 123.7 1036 175 D M H >< S+ 0 0 117 -4,-3.5 3,-1.0 1,-0.2 -3,-0.2 0.916 118.7 45.6 -54.2 -48.1 15.5 38.7 123.4 1037 176 D N T 3< S+ 0 0 110 -4,-2.7 -1,-0.2 -5,-0.3 -3,-0.2 0.616 100.4 67.5 -77.5 -12.4 17.6 41.2 121.5 1038 177 D S T < 0 0 89 -3,-0.7 -1,-0.2 -4,-0.4 -2,-0.1 0.354 360.0 360.0 -92.2 6.7 16.9 44.3 123.7 1039 178 D K < 0 0 169 -3,-1.0 -3,-0.0 -4,-0.2 -4,-0.0 -0.467 360.0 360.0-113.7 360.0 18.7 42.8 126.7 1040 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 1041 196 D D > 0 0 145 0, 0.0 4,-1.8 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 26.6 3.4 36.3 126.1 1042 197 D K H > + 0 0 177 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.831 360.0 52.3 -56.7 -34.0 0.2 37.8 124.7 1043 198 D C H > S+ 0 0 37 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.851 105.9 53.4 -71.5 -35.3 1.5 37.1 121.2 1044 199 D K H > S+ 0 0 84 -3,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.834 107.8 51.7 -67.5 -33.6 2.1 33.5 122.1 1045 200 D Q H X S+ 0 0 98 -4,-1.8 4,-3.0 2,-0.2 -2,-0.2 0.938 105.3 53.0 -69.2 -49.0 -1.5 33.1 123.3 1046 201 D D H X S+ 0 0 82 -4,-1.8 4,-2.7 1,-0.2 5,-0.2 0.879 110.2 50.9 -52.3 -40.0 -3.1 34.6 120.1 1047 202 D V H X S+ 0 0 5 -4,-1.5 4,-2.3 -23,-0.3 -1,-0.2 0.942 110.3 47.3 -63.4 -48.1 -1.0 32.0 118.2 1048 203 D Q H X S+ 0 0 118 -4,-2.0 4,-0.8 2,-0.2 -2,-0.2 0.867 113.3 50.2 -62.1 -36.9 -2.2 29.2 120.4 1049 204 D K H >X S+ 0 0 94 -4,-3.0 4,-1.7 1,-0.2 3,-1.4 0.977 111.8 44.9 -64.3 -56.5 -5.8 30.4 120.0 1050 205 D T H 3X S+ 0 0 22 -4,-2.7 4,-2.6 1,-0.3 5,-0.4 0.836 103.8 66.1 -58.3 -34.1 -5.7 30.7 116.2 1051 206 D Q H 3X S+ 0 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4,-1.0 1,-0.2 -1,-0.2 0.819 97.8 55.7 -63.2 -28.8 -22.4 7.5 33.5 1112 267 D V H X S+ 0 0 5 -4,-1.0 4,-2.8 1,-0.3 3,-0.6 0.835 111.3 50.5 -65.6 -37.9 -18.1 10.2 30.7 1114 269 D R H 3X S+ 0 0 144 -4,-1.8 4,-1.4 1,-0.2 -1,-0.3 0.827 108.5 55.0 -70.6 -24.9 -18.7 6.8 29.2 1115 270 D E H 3X S+ 0 0 108 -4,-1.0 4,-0.6 -3,-0.3 -1,-0.2 0.595 110.7 46.4 -79.2 -11.0 -21.6 8.3 27.4 1116 271 D L H < S+ 0 0 0 -4,-2.5 3,-4.3 1,-0.2 -2,-0.2 0.975 111.3 60.3 -72.4 -56.5 -17.0 10.6 20.0 1121 276 D R H 3< S+ 0 0 137 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.695 101.8 59.6 -44.5 -23.3 -15.7 7.0 19.4 1122 277 D G T 3< S+ 0 0 58 -4,-1.1 -1,-0.3 -3,-0.2 2,-0.3 0.566 78.8 110.0 -85.8 -10.9 -18.8 6.7 17.1 1123 278 D A < - 0 0 4 -3,-4.3 2,-0.6 -4,-0.1 3,-0.1 -0.520 51.2-163.3 -71.8 127.8 -17.8 9.6 14.9 1124 279 D D > - 0 0 51 -2,-0.3 4,-1.7 1,-0.2 -184,-0.3 -0.945 13.1-168.0-113.7 110.1 -16.7 8.4 11.4 1125 280 D A H > S+ 0 0 9 -2,-0.6 4,-3.5 2,-0.2 -1,-0.2 0.881 87.0 63.0 -57.3 -36.6 -14.8 11.0 9.3 1126 281 D Q H > S+ 0 0 70 2,-0.3 4,-3.3 1,-0.2 5,-0.2 0.956 104.3 39.6 -58.9 -62.8 -15.4 8.7 6.3 1127 282 D E H > S+ 0 0 88 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.886 114.7 57.8 -53.7 -39.9 -19.2 8.9 6.1 1128 283 D D H X S+ 0 0 12 -4,-1.7 4,-2.7 2,-0.2 -2,-0.3 0.972 108.8 45.0 -50.4 -56.7 -18.7 12.5 6.9 1129 284 D L H X S+ 0 0 10 -4,-3.5 4,-2.5 1,-0.2 -2,-0.2 0.973 111.5 50.7 -49.1 -61.0 -16.6 12.7 3.9 1130 285 D R H X S+ 0 0 163 -4,-3.3 4,-2.5 1,-0.3 -1,-0.2 0.861 110.1 53.5 -49.3 -38.2 -19.0 10.8 1.8 1131 286 D W H X S+ 0 0 132 -4,-3.2 4,-3.9 -5,-0.2 5,-0.3 0.967 107.3 47.1 -63.3 -54.3 -21.7 13.1 3.0 1132 287 D F H X>S+ 0 0 27 -4,-2.7 4,-3.1 1,-0.2 5,-2.4 0.858 112.1 54.1 -55.7 -34.9 -19.9 16.3 2.0 1133 288 D R H <5S+ 0 0 66 -4,-2.5 6,-1.3 -5,-0.2 7,-0.3 0.939 115.9 36.4 -62.4 -50.2 -19.2 14.6 -1.4 1134 289 D S H <5S+ 0 0 68 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.921 122.7 45.7 -69.6 -41.8 -22.8 13.9 -1.9 1135 290 D T H <5S- 0 0 55 -4,-3.9 -2,-0.2 -5,-0.2 -3,-0.2 0.867 142.3 -8.2 -74.8 -43.8 -24.0 17.1 -0.3 1136 291 D S T <5S+ 0 0 19 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.1 0.576 113.6 92.0-121.9 -22.7 -21.6 19.6 -2.0 1137 292 D G S >