==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOCYTOSIS 29-JAN-10 3LLL . COMPND 2 MOLECULE: PROTEIN KINASE C AND CASEIN KINASE SUBSTRATE IN N . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.G.RUDOLPH . 574 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34346.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 488 85.0 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 . 4 0.7 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 . 2 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 . 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 . 18 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 388 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 0 2 3 2 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 1 0 7 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 . 2 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 17 A D 0 0 157 0, 0.0 2,-0.2 0, 0.0 568,-0.0 0.000 360.0 360.0 360.0 -49.9 -1.8 -6.4 -40.5 2 18 A S > - 0 0 7 1,-0.1 3,-1.4 565,-0.1 6,-0.2 -0.511 360.0-120.2 -90.9 157.7 0.4 -9.3 -39.5 3 19 A F T 3 S+ 0 0 2 561,-0.3 5,-0.1 1,-0.3 -1,-0.1 0.790 112.5 62.7 -62.5 -29.0 2.7 -9.7 -36.5 4 20 A W T 3 S+ 0 0 17 564,-0.3 2,-0.4 560,-0.2 -1,-0.3 0.579 82.3 96.8 -77.6 -9.3 5.6 -10.2 -38.8 5 21 A E S X S- 0 0 78 -3,-1.4 3,-2.0 3,-0.1 564,-0.0 -0.680 94.9 -90.4 -80.2 133.8 5.1 -6.7 -40.3 6 22 A V T 3 S+ 0 0 75 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.1 -0.055 108.8 12.0 -47.8 136.1 7.4 -4.2 -38.6 7 23 A G T > S+ 0 0 31 1,-0.1 2,-1.8 -4,-0.1 3,-0.8 0.060 91.7 112.3 86.7 -26.3 6.0 -2.4 -35.6 8 24 A N T < + 0 0 51 -3,-2.0 -3,-0.1 1,-0.3 -1,-0.1 -0.104 52.3 88.7 -75.1 42.1 3.1 -4.8 -35.3 9 25 A Y T 3> + 0 0 16 -2,-1.8 4,-0.6 2,-0.1 -1,-0.3 0.136 57.7 94.4-118.9 13.9 4.5 -6.2 -32.1 10 26 A K H X> S+ 0 0 151 -3,-0.8 4,-3.9 2,-0.2 3,-0.8 0.905 76.1 59.1 -72.5 -43.4 2.8 -3.6 -29.9 11 27 A R H 3> S+ 0 0 85 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.876 108.7 45.5 -54.4 -40.8 -0.3 -5.8 -29.1 12 28 A T H 34 S+ 0 0 0 551,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.686 117.1 45.6 -77.8 -18.6 2.0 -8.5 -27.6 13 29 A V H XX S+ 0 0 11 -3,-0.8 3,-1.9 -4,-0.6 4,-0.7 0.829 105.0 58.3 -88.8 -39.1 3.9 -5.8 -25.7 14 30 A K H 3X S+ 0 0 118 -4,-3.9 4,-1.8 1,-0.3 -2,-0.2 0.769 91.1 75.8 -59.7 -25.2 0.8 -3.9 -24.5 15 31 A R H 3X S+ 0 0 15 -4,-0.8 4,-2.2 -5,-0.3 -1,-0.3 0.814 88.7 59.3 -54.0 -32.4 -0.0 -7.2 -22.9 16 32 A I H <> S+ 0 0 10 -3,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.977 104.6 43.8 -64.2 -59.4 2.6 -6.4 -20.2 17 33 A D H X S+ 0 0 47 -4,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.838 113.8 55.0 -55.7 -33.8 1.1 -3.2 -18.9 18 34 A D H X S+ 0 0 31 -4,-1.8 4,-3.3 1,-0.2 -1,-0.2 0.930 99.4 59.1 -64.2 -47.1 -2.3 -5.0 -19.0 19 35 A G H X S+ 0 0 2 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.870 108.7 46.6 -49.2 -41.4 -1.0 -7.8 -16.8 20 36 A H H >X S+ 0 0 48 -4,-1.5 4,-1.6 2,-0.2 3,-0.6 0.983 112.3 47.0 -65.6 -60.1 -0.2 -5.3 -14.1 21 37 A R H 3X S+ 0 0 119 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.903 107.5 59.4 -46.3 -48.8 -3.5 -3.4 -14.3 22 38 A L H 3X S+ 0 0 6 -4,-3.3 4,-2.9 1,-0.2 5,-0.2 0.892 101.5 53.2 -50.6 -47.5 -5.3 -6.7 -14.2 23 39 A C H X S+ 0 0 2 -4,-0.8 4,-1.7 -5,-0.2 3,-0.5 0.948 112.8 39.4 -69.2 -50.5 -16.2 -9.0 -2.0 34 50 A A H 3X S+ 0 0 1 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.867 107.3 64.1 -67.3 -37.8 -14.8 -9.2 1.5 35 51 A R H 3X S+ 0 0 182 -4,-2.3 4,-1.5 -5,-0.3 -1,-0.2 0.786 107.3 44.5 -57.8 -27.7 -16.0 -5.7 2.3 36 52 A I H S+ 0 0 118 -4,-0.4 4,-2.3 -5,-0.3 -2,-0.2 0.864 111.4 52.7 -90.1 -46.5 -32.0 -7.8 24.9 54 70 A L H < S+ 0 0 57 -4,-1.0 4,-0.3 1,-0.2 -2,-0.2 0.849 113.1 46.1 -59.8 -36.6 -35.6 -7.5 23.8 55 71 A V H >< S+ 0 0 4 -4,-2.4 3,-0.7 2,-0.2 5,-0.5 0.929 114.1 46.1 -71.0 -46.9 -36.2 -11.2 24.6 56 72 A E H 3< S+ 0 0 99 -4,-0.7 -2,-0.2 -5,-0.3 -1,-0.2 0.771 118.1 44.1 -68.4 -26.2 -34.4 -11.1 28.0 57 73 A K T 3< S+ 0 0 151 -4,-2.3 -1,-0.3 2,-0.0 -2,-0.2 0.478 104.6 89.0 -93.7 -5.2 -36.3 -7.9 28.8 58 74 A G S < S- 0 0 3 -3,-0.7 -3,-0.1 -4,-0.3 248,-0.0 -0.318 94.6-101.5 -89.6 173.0 -39.5 -9.3 27.4 59 75 A P S S+ 0 0 36 0, 0.0 2,-0.9 0, 0.0 -3,-0.1 0.308 90.0 107.3 -74.9 7.9 -42.3 -11.4 29.1 60 76 A Q + 0 0 4 -5,-0.5 -2,-0.2 5,-0.1 2,-0.2 -0.786 43.2 152.2 -96.7 102.4 -40.9 -14.6 27.5 61 77 A Y > + 0 0 142 -2,-0.9 4,-0.6 4,-0.1 3,-0.2 -0.489 30.5 42.9-112.9-174.8 -39.1 -16.7 30.1 62 78 A G H > S- 0 0 22 1,-0.2 4,-1.4 2,-0.2 3,-0.4 -0.202 108.2 -33.5 77.5-165.1 -38.4 -20.4 30.6 63 79 A T H > S+ 0 0 28 200,-0.3 4,-2.7 1,-0.2 5,-0.2 0.902 133.4 58.4 -60.2 -47.2 -37.2 -23.0 28.0 64 80 A V H > S+ 0 0 2 199,-0.3 4,-2.2 1,-0.3 -1,-0.2 0.849 103.8 55.3 -52.8 -36.1 -39.0 -21.4 25.1 65 81 A E H X S+ 0 0 17 -4,-0.6 4,-2.8 -3,-0.4 -1,-0.3 0.935 107.9 47.5 -61.5 -47.8 -37.0 -18.2 25.8 66 82 A K H X S+ 0 0 131 -4,-1.4 4,-2.4 1,-0.2 -2,-0.2 0.935 110.1 52.0 -58.4 -48.7 -33.8 -20.2 25.6 67 83 A A H < S+ 0 0 1 -4,-2.7 4,-0.4 2,-0.2 -1,-0.2 0.890 111.6 48.6 -55.8 -41.5 -34.9 -21.8 22.3 68 84 A W H >X S+ 0 0 4 -4,-2.2 3,-2.7 -5,-0.2 4,-0.6 0.992 111.9 46.0 -59.8 -63.6 -35.7 -18.3 21.0 69 85 A I H 3X S+ 0 0 31 -4,-2.8 4,-1.6 1,-0.3 3,-0.4 0.798 96.4 77.4 -49.7 -31.4 -32.3 -16.8 22.0 70 86 A A H 3X S+ 0 0 11 -4,-2.4 4,-1.3 1,-0.3 -1,-0.3 0.772 90.0 57.0 -52.2 -27.3 -30.7 -19.9 20.5 71 87 A V H <> S+ 0 0 8 -3,-2.7 4,-2.3 -4,-0.4 3,-0.3 0.935 98.9 56.2 -69.9 -48.6 -31.3 -18.3 17.2 72 88 A M H X S+ 0 0 0 -4,-0.6 4,-1.0 -3,-0.4 -2,-0.2 0.884 105.3 55.2 -48.5 -41.5 -29.4 -15.1 18.1 73 89 A S H >X S+ 0 0 17 -4,-1.6 4,-3.0 1,-0.2 3,-0.7 0.916 106.9 47.1 -60.5 -46.2 -26.4 -17.4 18.8 74 90 A E H 3X S+ 0 0 0 -4,-1.3 4,-1.8 -3,-0.3 -1,-0.2 0.849 108.3 57.2 -64.8 -32.7 -26.5 -19.0 15.4 75 91 A A H 3X S+ 0 0 0 -4,-2.3 4,-1.0 2,-0.2 -1,-0.3 0.735 112.5 42.1 -67.9 -22.9 -26.7 -15.5 14.0 76 92 A E H X S+ 0 0 2 -4,-1.8 4,-2.1 -5,-0.3 3,-0.8 0.936 108.4 50.9 -73.3 -50.2 -22.5 -17.4 11.4 79 95 A S H 3X S+ 0 0 1 -4,-1.0 4,-1.4 1,-0.3 -2,-0.2 0.875 106.8 57.5 -51.5 -38.2 -21.4 -13.8 11.4 80 96 A E H 3X S+ 0 0 116 -4,-2.4 4,-0.9 1,-0.2 -1,-0.3 0.840 105.1 50.7 -63.3 -34.6 -18.1 -15.1 12.9 81 97 A L H XX S+ 0 0 8 -4,-0.8 4,-1.2 -3,-0.8 3,-0.7 0.937 108.2 49.4 -69.0 -48.6 -17.7 -17.4 9.9 82 98 A H H 3X S+ 0 0 13 -4,-2.1 4,-2.0 1,-0.3 -1,-0.2 0.757 107.4 57.5 -64.1 -23.4 -18.2 -14.6 7.3 83 99 A L H 3X S+ 0 0 64 -4,-1.4 4,-2.0 -5,-0.3 -1,-0.3 0.794 101.7 54.5 -74.4 -29.4 -15.6 -12.6 9.3 84 100 A E H S+ 0 0 29 -4,-2.3 4,-1.4 1,-0.2 5,-1.1 0.894 113.6 46.8 -55.7 -42.6 -8.9 -14.9 4.8 89 105 A L H <>S+ 0 0 0 -4,-3.1 5,-3.3 3,-0.2 6,-0.2 0.929 122.2 34.0 -65.3 -46.5 -9.6 -12.8 1.6 90 106 A M H <>S+ 0 0 35 -4,-2.5 5,-0.9 -5,-0.3 -2,-0.2 0.831 121.8 45.5 -80.8 -34.8 -7.7 -9.7 2.8 91 107 A N H <5S+ 0 0 103 -4,-3.9 -3,-0.2 -5,-0.2 -2,-0.2 0.722 132.7 8.2 -83.8 -23.1 -4.9 -11.4 4.7 92 108 A E T X5S+ 0 0 94 -4,-1.4 4,-2.5 -5,-0.4 5,-0.3 0.609 128.1 38.4-119.0 -84.6 -4.1 -14.1 2.1 93 109 A D H >X S+ 0 0 98 -4,-1.3 4,-1.5 -5,-0.3 3,-0.7 0.926 114.0 44.8 -56.4 -49.0 2.8 -9.2 -3.2 100 116 A W H 3< S+ 0 0 49 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.884 107.5 59.0 -63.0 -40.3 3.2 -11.0 -6.5 101 117 A Q H 3< S+ 0 0 27 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.669 110.4 42.3 -68.5 -17.5 2.2 -8.0 -8.6 102 118 A K H X< S+ 0 0 119 -4,-1.0 3,-0.8 -3,-0.7 -1,-0.2 0.733 107.5 58.4 -97.2 -28.4 5.1 -6.0 -7.2 103 119 A E T 3< S+ 0 0 137 -4,-1.5 -2,-0.2 1,-0.2 -3,-0.1 0.466 114.4 40.0 -80.1 -0.9 7.7 -8.7 -7.3 104 120 A A T 3 S+ 0 0 17 -4,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.194 111.6 61.4-129.9 12.1 7.1 -9.0 -11.1 105 121 A F < - 0 0 11 -3,-0.8 2,-0.5 -5,-0.1 -1,-0.2 -0.965 52.4-179.6-146.1 126.6 6.7 -5.3 -11.9 106 122 A H - 0 0 96 -2,-0.3 8,-2.9 -3,-0.1 9,-0.2 -0.934 23.1-137.0-130.9 109.1 9.2 -2.4 -11.5 107 123 A K B -A 113 0A 159 -2,-0.5 6,-0.3 6,-0.2 -2,-0.0 -0.329 23.8-121.4 -65.1 141.8 8.3 1.1 -12.5 108 124 A Q - 0 0 47 4,-3.4 4,-0.2 1,-0.1 -1,-0.1 -0.171 20.2-112.4 -74.1 172.6 10.9 3.1 -14.4 109 125 A M S S+ 0 0 185 1,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.485 123.6 39.7 -80.4 -4.1 12.4 6.5 -13.3 110 126 A M S S- 0 0 176 1,-0.2 -1,-0.2 2,-0.1 2,-0.1 0.526 127.9 -86.2-116.5 -17.0 10.5 7.8 -16.3 111 127 A G S S+ 0 0 37 1,-0.3 -1,-0.2 0, 0.0 -2,-0.1 -0.165 86.3 66.7 112.6 147.9 7.3 5.8 -16.1 112 128 A G S S- 0 0 30 -4,-0.2 -4,-3.4 -2,-0.1 2,-0.3 -0.280 85.4 -64.1 92.9 173.5 6.3 2.4 -17.4 113 129 A F B >> -A 107 0A 21 -6,-0.3 4,-2.2 1,-0.1 3,-0.8 -0.776 27.6-130.4-104.5 143.9 7.7 -0.9 -16.3 114 130 A K T 34 S+ 0 0 100 -8,-2.9 -1,-0.1 -2,-0.3 -7,-0.1 0.829 115.1 50.1 -54.1 -33.4 11.2 -2.2 -16.7 115 131 A E T 3> S+ 0 0 28 -9,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.727 105.9 55.6 -79.3 -23.1 9.7 -5.4 -18.2 116 132 A T H <> S+ 0 0 14 -3,-0.8 4,-1.3 1,-0.2 3,-0.3 0.922 112.9 39.9 -72.3 -46.2 7.6 -3.3 -20.6 117 133 A K H X S+ 0 0 110 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.431 107.2 73.3 -79.0 0.6 10.6 -1.6 -22.0 118 134 A E H > S+ 0 0 106 -5,-0.3 4,-0.6 2,-0.1 -1,-0.2 0.899 103.0 32.3 -80.5 -45.2 12.3 -5.0 -21.8 119 135 A A H X S+ 0 0 12 -4,-1.1 4,-3.0 -3,-0.3 5,-0.2 0.874 114.6 58.1 -82.0 -40.8 10.5 -6.7 -24.7 120 136 A E H X S+ 0 0 74 -4,-1.3 4,-2.3 1,-0.2 5,-0.2 0.960 109.2 44.1 -54.8 -57.1 10.1 -3.6 -26.9 121 137 A D H X S+ 0 0 89 -4,-0.8 4,-1.8 1,-0.2 -1,-0.2 0.833 113.9 54.8 -55.5 -32.9 13.8 -2.9 -27.1 122 138 A G H X S+ 0 0 22 -4,-0.6 4,-1.3 2,-0.2 -2,-0.2 0.906 105.9 49.3 -68.4 -44.0 14.3 -6.6 -27.6 123 139 A F H >X S+ 0 0 0 -4,-3.0 4,-1.5 1,-0.2 3,-0.5 0.933 111.5 48.9 -60.6 -48.2 11.9 -6.8 -30.6 124 140 A R H 3X S+ 0 0 155 -4,-2.3 4,-3.0 1,-0.2 3,-0.2 0.888 105.8 58.1 -59.8 -40.4 13.7 -3.8 -32.3 125 141 A K H 3< S+ 0 0 173 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.847 115.2 36.9 -57.3 -34.3 17.1 -5.4 -31.7 126 142 A A H << S+ 0 0 11 -4,-1.3 4,-0.3 -3,-0.5 85,-0.3 0.612 123.2 41.8 -95.0 -15.0 15.8 -8.5 -33.6 127 143 A Q H X S+ 0 0 11 -4,-1.5 4,-2.7 -3,-0.2 -2,-0.2 0.684 92.4 78.9-106.3 -23.8 13.8 -6.6 -36.2 128 144 A K H X S+ 0 0 134 -4,-3.0 4,-3.2 1,-0.2 5,-0.3 0.909 93.7 51.2 -54.3 -48.1 16.0 -3.6 -37.1 129 145 A P H > S+ 0 0 57 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.903 113.7 45.2 -56.3 -42.2 18.3 -5.7 -39.4 130 146 A W H > S+ 0 0 6 -4,-0.3 4,-0.8 2,-0.2 -2,-0.2 0.866 114.7 49.2 -68.0 -37.7 15.2 -7.0 -41.2 131 147 A A H >X S+ 0 0 36 -4,-2.7 4,-2.2 2,-0.2 3,-0.7 0.955 112.5 44.6 -67.1 -52.5 13.7 -3.5 -41.4 132 148 A K H 3X S+ 0 0 131 -4,-3.2 4,-0.7 1,-0.3 -1,-0.2 0.818 112.5 53.4 -63.4 -31.1 16.8 -1.8 -42.7 133 149 A K H 3X S+ 0 0 21 -4,-1.5 4,-0.8 -5,-0.3 -1,-0.3 0.728 111.7 46.9 -74.2 -22.2 17.4 -4.6 -45.2 134 150 A L H X S+ 0 0 17 -4,-2.0 4,-2.1 1,-0.2 3,-1.1 0.769 101.6 60.2 -64.7 -25.2 14.7 -0.7 -55.3 141 157 A K H 3X S+ 0 0 50 -4,-1.4 4,-1.6 1,-0.3 -1,-0.2 0.915 106.2 43.8 -68.7 -44.3 10.9 -1.0 -55.9 142 158 A K H 3< S+ 0 0 170 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 -0.036 114.6 56.3 -87.7 30.5 10.7 2.7 -56.7 143 159 A A H <> S+ 0 0 38 -3,-1.1 4,-0.7 3,-0.1 3,-0.4 0.591 111.6 34.0-124.7 -41.7 13.9 2.1 -58.8 144 160 A H H X S+ 0 0 8 -4,-2.1 4,-2.6 1,-0.2 3,-0.5 0.865 118.2 52.3 -83.4 -41.5 12.9 -0.6 -61.2 145 161 A H H < S+ 0 0 73 -4,-1.6 -1,-0.2 -5,-0.3 -3,-0.1 0.120 109.9 54.9 -80.0 22.6 9.3 0.5 -61.5 146 162 A T H 4 S+ 0 0 74 -3,-0.4 -1,-0.2 3,-0.1 -2,-0.2 0.555 116.2 30.8-122.9 -29.1 10.8 3.9 -62.4 147 163 A A H X S+ 0 0 18 -4,-0.7 4,-0.7 -3,-0.5 -2,-0.2 0.695 118.3 54.8-100.8 -28.9 13.1 2.9 -65.2 148 164 A C H X S+ 0 0 43 -4,-2.6 4,-1.0 2,-0.2 -3,-0.2 0.844 114.3 41.3 -72.2 -35.2 10.9 0.1 -66.5 149 165 A K H > S+ 0 0 150 -5,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.706 109.7 59.8 -80.5 -23.0 8.0 2.4 -66.8 150 166 A E H 4 S+ 0 0 109 1,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.710 102.0 56.1 -71.3 -21.7 10.4 5.0 -68.1 151 167 A E H >X S+ 0 0 51 -4,-0.7 4,-1.0 2,-0.2 3,-0.7 0.878 98.7 57.1 -77.3 -41.1 11.0 2.4 -70.9 152 168 A K H 3X S+ 0 0 153 -4,-1.0 4,-0.8 1,-0.3 3,-0.4 0.844 105.4 52.3 -60.0 -34.7 7.4 2.2 -71.9 153 169 A L H 3X S+ 0 0 84 -4,-1.0 4,-1.0 1,-0.2 -1,-0.3 0.735 100.6 62.7 -72.7 -23.1 7.4 5.9 -72.6 154 170 A A H <4 S+ 0 0 19 -3,-0.7 4,-0.3 -4,-0.5 -1,-0.2 0.773 99.9 53.4 -71.6 -27.0 10.5 5.4 -74.8 155 171 A I H >X S+ 0 0 96 -4,-1.0 4,-2.7 -3,-0.4 3,-0.8 0.776 99.6 63.3 -75.7 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