==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOCYTOSIS 07-JAN-10 3ACO . COMPND 2 MOLECULE: PROTEIN KINASE C AND CASEIN KINASE SUBSTRATE IN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.SHIMADA,M.SHIROUZU,K.HANAWA-SUETSUGU,T.TERADA,T.UMEHARA, . 568 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31920.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 486 85.6 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 . 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 0.4 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-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 . 13 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 384 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.9 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 2 0 0 0 0 0 1 2 2 1 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 8 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 16 A D 0 0 164 0, 0.0 565,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -37.2 -7.6 21.3 42.4 2 17 A S > - 0 0 14 1,-0.1 3,-1.5 2,-0.1 6,-0.2 -0.210 360.0-118.2 -60.4 149.5 -10.7 23.5 42.6 3 18 A F T 3 S+ 0 0 3 558,-0.4 5,-0.2 1,-0.3 -1,-0.1 0.802 113.5 58.4 -58.6 -31.8 -11.4 26.0 39.8 4 19 A W T 3 S+ 0 0 4 561,-0.2 -1,-0.3 557,-0.2 2,-0.2 0.604 77.5 109.3 -77.1 -12.2 -11.2 28.9 42.2 5 20 A E S X S- 0 0 80 -3,-1.5 3,-2.5 1,-0.1 4,-0.2 -0.478 92.5 -87.2 -63.7 132.3 -7.7 28.0 43.2 6 21 A V T 3 S+ 0 0 62 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 -0.097 110.1 5.5 -44.6 131.1 -5.5 30.7 41.6 7 22 A G T > S+ 0 0 24 -3,-0.1 3,-1.3 1,-0.1 -1,-0.3 0.337 90.8 116.2 76.8 -7.8 -4.5 29.8 38.1 8 23 A N T X + 0 0 33 -3,-2.5 3,-1.3 1,-0.3 4,-0.4 0.549 51.0 89.9 -71.5 -4.1 -6.6 26.7 37.8 9 24 A Y T 3> + 0 0 18 1,-0.3 4,-1.7 -4,-0.2 -1,-0.3 0.601 60.4 96.5 -65.1 -9.8 -8.6 28.4 35.1 10 25 A K H <> S+ 0 0 129 -3,-1.3 4,-2.9 1,-0.2 -1,-0.3 0.824 76.4 56.1 -48.8 -38.5 -6.0 26.8 32.8 11 26 A R H <> S+ 0 0 76 -3,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.964 105.3 48.9 -63.3 -52.3 -8.3 23.9 32.1 12 27 A T H > S+ 0 0 0 -4,-0.4 4,-0.7 548,-0.3 -1,-0.2 0.836 115.0 48.1 -56.0 -31.8 -11.2 26.1 30.8 13 28 A V H >X S+ 0 0 8 -4,-1.7 4,-1.1 1,-0.2 3,-0.9 0.900 104.7 56.7 -76.2 -41.7 -8.6 27.8 28.6 14 29 A K H 3X S+ 0 0 104 -4,-2.9 4,-2.3 1,-0.3 -2,-0.2 0.795 97.1 66.6 -59.9 -27.1 -7.1 24.6 27.3 15 30 A R H 3X S+ 0 0 7 -4,-1.7 4,-2.5 2,-0.2 -1,-0.3 0.903 93.4 58.6 -60.9 -40.3 -10.6 23.7 26.1 16 31 A I H X S+ 0 0 72 -4,-1.1 4,-1.6 1,-0.2 3,-0.7 0.893 110.8 55.7 -57.9 -40.7 -7.3 25.1 22.0 18 33 A D H 3X S+ 0 0 14 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.878 97.8 63.8 -59.8 -37.9 -8.9 21.6 22.1 19 34 A G H 3X S+ 0 0 2 -4,-2.5 4,-1.4 -3,-0.3 -1,-0.2 0.863 102.7 48.7 -54.4 -38.4 -11.9 22.9 20.2 20 35 A H H < S+ 0 0 4 -4,-1.5 3,-0.6 2,-0.2 5,-0.4 0.861 111.9 52.2 -81.0 -37.0 -17.7 -12.2 -20.8 56 71 A E H 3< S+ 0 0 94 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.2 0.960 117.3 38.0 -63.2 -49.7 -17.6 -10.5 -24.2 57 72 A K T 3< S+ 0 0 178 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.359 106.3 94.3 -82.6 6.2 -14.6 -12.5 -25.4 58 73 A G S < S- 0 0 12 -3,-0.6 -3,-0.1 -5,-0.2 245,-0.0 -0.579 90.0-109.1 -95.8 162.9 -16.1 -15.5 -23.6 59 74 A P S S+ 0 0 26 0, 0.0 2,-0.6 0, 0.0 -4,-0.1 0.280 81.1 114.1 -73.8 9.9 -18.3 -18.3 -25.1 60 75 A Q + 0 0 2 -5,-0.4 2,-0.2 5,-0.1 -2,-0.2 -0.751 44.8 170.8 -86.5 125.6 -21.4 -17.1 -23.3 61 76 A Y > + 0 0 22 -2,-0.6 4,-0.5 4,-0.0 3,-0.5 -0.690 26.4 23.5-125.8 176.2 -24.0 -15.8 -25.8 62 77 A G H > S- 0 0 27 -2,-0.2 4,-0.8 1,-0.2 3,-0.4 -0.237 110.9 -25.1 74.9-156.1 -27.6 -14.6 -26.0 63 78 A T H > S+ 0 0 24 200,-0.3 4,-1.7 1,-0.2 3,-0.4 0.828 136.0 58.2 -65.0 -32.5 -30.0 -13.3 -23.4 64 79 A V H > S+ 0 0 2 -3,-0.5 4,-1.3 1,-0.2 -1,-0.2 0.774 99.1 57.3 -70.1 -26.7 -27.9 -15.1 -20.7 65 80 A E H X S+ 0 0 41 -4,-0.5 4,-1.7 -3,-0.4 -1,-0.2 0.771 110.2 45.8 -74.3 -22.6 -24.8 -13.2 -21.7 66 81 A K H X S+ 0 0 144 -4,-0.8 4,-1.8 -3,-0.4 -2,-0.2 0.798 104.7 57.9 -87.6 -30.4 -26.7 -10.1 -21.0 67 82 A A H < S+ 0 0 1 -4,-1.7 4,-0.2 2,-0.2 192,-0.2 0.856 113.1 43.9 -65.2 -31.2 -28.1 -11.3 -17.7 68 83 A W H >X S+ 0 0 4 -4,-1.3 3,-2.1 1,-0.2 4,-0.6 0.933 109.9 53.5 -75.6 -48.4 -24.4 -11.7 -16.8 69 84 A X H >X S+ 0 0 34 -4,-1.7 4,-1.0 1,-0.3 3,-0.9 0.783 95.9 72.7 -57.2 -26.3 -23.4 -8.3 -18.3 70 85 A A H 3X S+ 0 0 8 -4,-1.8 4,-1.7 1,-0.2 -1,-0.3 0.718 88.5 58.7 -65.0 -21.0 -26.1 -6.8 -16.1 71 86 A F H <> S+ 0 0 6 -3,-2.1 4,-2.6 -4,-0.2 -1,-0.2 0.784 98.1 58.4 -79.7 -24.7 -24.1 -7.3 -13.0 72 87 A X H S+ 0 0 29 -4,-1.8 4,-2.3 3,-0.2 5,-1.9 0.961 112.4 52.0 -71.2 -52.7 -20.2 14.9 -0.3 89 104 A L H <>S+ 0 0 0 -4,-3.2 5,-3.0 3,-0.2 -2,-0.2 0.892 123.5 31.1 -50.8 -42.7 -18.0 14.0 2.6 90 105 A X H <>S+ 0 0 23 -4,-3.1 5,-1.6 -5,-0.2 -2,-0.2 0.968 125.5 37.8 -81.5 -60.4 -15.2 16.1 1.0 91 106 A N H <5S+ 0 0 110 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.831 134.1 20.2 -63.6 -34.5 -16.9 18.9 -0.9 92 107 A D T X5S+ 0 0 93 -4,-2.3 4,-1.5 -5,-0.5 -3,-0.2 0.895 130.1 30.2-102.3 -57.3 -19.6 19.4 1.7 93 108 A D H >X S+ 0 0 65 -4,-1.5 4,-2.2 1,-0.2 3,-0.5 0.935 112.2 42.2 -63.2 -43.9 -17.9 23.1 5.9 97 112 A I H 3X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.884 109.8 59.6 -67.9 -37.0 -15.9 22.2 8.9 98 113 A K H 3X S+ 0 0 79 -4,-2.5 4,-1.0 -5,-0.2 -1,-0.2 0.708 110.1 41.9 -65.5 -20.9 -12.7 23.6 7.3 99 114 A N H < S+ 0 0 102 -4,-1.0 2,-2.7 1,-0.3 3,-1.8 0.964 117.9 53.7 -48.0 -66.1 -10.4 28.7 10.4 103 118 A E T 3< S+ 0 0 163 -4,-2.0 -1,-0.3 1,-0.3 3,-0.1 -0.343 113.0 41.5 -74.7 68.1 -13.0 31.5 10.5 104 119 A A T 34 S+ 0 0 30 -2,-2.7 2,-0.6 -3,-0.5 -1,-0.3 0.065 107.9 61.1-176.3 -27.7 -13.9 31.1 14.2 105 120 A F S << S- 0 0 4 -3,-1.8 2,-1.0 -4,-1.3 8,-0.0 -0.874 75.8-151.7-117.7 93.9 -10.4 30.7 15.6 106 121 A H - 0 0 111 -2,-0.6 8,-3.0 -3,-0.1 2,-0.7 -0.540 14.9-153.6 -66.6 101.8 -8.3 33.8 14.7 107 122 A K B -A 113 0A 115 -2,-1.0 2,-0.5 6,-0.2 6,-0.2 -0.727 10.1-135.9 -83.3 118.9 -4.9 32.3 14.5 108 123 A Q > - 0 0 43 4,-1.4 3,-0.9 -2,-0.7 4,-0.4 -0.661 15.5-124.4 -79.9 121.2 -2.4 35.0 15.3 109 124 A X T 3 S+ 0 0 191 -2,-0.5 -1,-0.1 1,-0.3 4,-0.1 0.754 107.7 56.4 -28.3 -52.4 0.6 34.8 12.9 110 125 A X T 3 S- 0 0 159 1,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.952 128.6 -72.9 -51.8 -57.3 3.1 34.5 15.8 111 126 A G S < S+ 0 0 45 -3,-0.9 -2,-0.1 1,-0.3 -1,-0.1 -0.005 91.5 59.1 153.2 95.9 1.5 31.5 17.3 112 127 A G S S- 0 0 22 -4,-0.4 -4,-1.4 -3,-0.0 -1,-0.3 -0.184 75.5 -87.6 138.5 129.9 -1.8 31.1 19.2 113 128 A F B >> -A 107 0A 25 -6,-0.2 3,-1.7 1,-0.2 4,-1.3 -0.354 24.5-138.1 -66.1 132.3 -5.5 31.8 18.8 114 129 A K H 3> S+ 0 0 92 -8,-3.0 4,-1.0 1,-0.3 -1,-0.2 0.602 106.1 63.3 -61.5 -10.3 -6.7 35.3 19.7 115 130 A E H 3> S+ 0 0 42 -9,-0.3 4,-0.7 2,-0.2 -1,-0.3 0.765 98.2 54.0 -85.9 -27.2 -9.6 33.5 21.2 116 131 A T H X> S+ 0 0 17 -3,-1.7 4,-3.3 2,-0.2 3,-0.9 0.953 110.2 43.1 -70.8 -52.9 -7.3 31.8 23.8 117 132 A K H 3X>S+ 0 0 67 -4,-1.3 4,-2.3 1,-0.3 5,-1.1 0.917 102.0 69.4 -59.6 -43.6 -5.7 34.9 25.1 118 133 A E H 3<5S+ 0 0 99 -4,-1.0 4,-0.4 1,-0.3 -1,-0.3 0.860 116.1 27.2 -40.2 -40.1 -9.1 36.6 25.2 119 134 A A H < S+ 0 0 162 -4,-3.0 3,-0.8 1,-0.2 -2,-0.2 0.974 111.4 42.0 -54.6 -64.0 -7.3 40.1 34.7 126 141 A A H 3< S+ 0 0 7 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.686 115.0 56.4 -60.7 -17.6 -10.2 38.9 36.9 127 142 A Q T 3< S+ 0 0 13 -4,-1.9 -1,-0.3 -3,-0.2 -2,-0.1 -0.374 85.9 80.3-113.1 53.9 -7.7 37.0 39.0 128 143 A K S <> S+ 0 0 129 -3,-0.8 4,-2.1 -2,-0.2 5,-0.2 0.674 84.8 51.4-119.2 -51.7 -5.4 39.8 40.1 129 144 A P H > S+ 0 0 85 0, 0.0 4,-1.2 0, 0.0 -2,-0.1 0.773 120.2 41.4 -60.9 -22.4 -7.1 41.7 42.9 130 145 A W H > S+ 0 0 11 2,-0.2 4,-2.6 -4,-0.2 5,-0.2 0.889 112.6 48.8 -90.4 -47.8 -7.5 38.3 44.6 131 146 A A H > S+ 0 0 28 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.770 113.8 53.9 -62.8 -23.1 -4.1 36.7 43.8 132 147 A K H X S+ 0 0 121 -4,-2.1 4,-1.2 2,-0.2 3,-0.5 0.968 110.6 40.3 -73.9 -57.4 -2.7 40.0 45.1 133 148 A K H X S+ 0 0 36 -4,-1.2 4,-3.1 1,-0.2 5,-0.2 0.839 111.3 58.9 -61.5 -35.3 -4.5 40.0 48.5 134 149 A L H X S+ 0 0 44 -4,-2.6 4,-3.3 1,-0.2 -1,-0.2 0.864 102.3 54.0 -63.1 -34.9 -3.9 36.3 48.9 135 150 A K H X S+ 0 0 132 -4,-0.9 4,-2.2 -3,-0.5 -1,-0.2 0.846 110.9 46.7 -66.5 -33.7 -0.2 37.0 48.6 136 151 A E H X S+ 0 0 78 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.961 114.7 44.5 -70.9 -53.6 -0.6 39.5 51.5 137 152 A V H < S+ 0 0 7 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.924 114.7 50.9 -55.3 -46.3 -2.7 37.1 53.6 138 153 A E H >X S+ 0 0 96 -4,-3.3 4,-1.7 1,-0.2 3,-1.6 0.922 112.2 44.8 -58.3 -47.6 -0.2 34.4 52.8 139 154 A A H 3< S+ 0 0 69 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.806 111.8 54.4 -67.0 -28.5 2.8 36.5 53.8 140 155 A A T 3< S+ 0 0 15 -4,-2.4 4,-0.4 1,-0.1 -1,-0.3 0.313 106.3 56.4 -86.1 7.7 0.8 37.5 56.9 141 156 A K T <> S+ 0 0 99 -3,-1.6 4,-2.8 -5,-0.2 -2,-0.2 0.832 106.4 41.3-101.7 -55.4 0.4 33.8 57.6 142 157 A K T < S+ 0 0 157 -4,-1.7 -2,-0.1 1,-0.2 -3,-0.1 0.333 115.0 59.9 -76.4 9.0 3.9 32.6 57.8 143 158 A A T >> S+ 0 0 44 -5,-0.2 4,-0.6 3,-0.1 3,-0.6 0.801 112.2 32.0 -99.9 -47.7 4.6 35.8 59.7 144 159 A H H >> S+ 0 0 11 -4,-0.4 4,-2.3 1,-0.2 3,-1.1 0.899 114.0 59.9 -76.2 -43.3 2.2 35.3 62.6 145 160 A H H 3< S+ 0 0 121 -4,-2.8 -1,-0.2 1,-0.3 -3,-0.1 0.373 109.9 48.5 -65.9 9.2 2.7 31.5 62.5 146 161 A A H <4 S+ 0 0 46 -3,-0.6 4,-0.4 -5,-0.1 -1,-0.3 0.540 106.4 52.1-118.9 -24.4 6.3 32.6 63.2 147 162 A A H S+ 0 0 87 -4,-0.4 4,-0.6 2,-0.2 3,-0.4 0.886 105.0 38.4 -72.8 -40.1 9.0 33.3 68.4 151 166 A E H >X S+ 0 0 32 -4,-1.5 4,-2.8 1,-0.2 3,-0.9 0.878 111.5 57.1 -77.4 -39.3 7.9 33.9 72.0 152 167 A K H 3< S+ 0 0 141 -4,-0.6 -1,-0.2 1,-0.3 -2,-0.2 0.447 105.1 56.8 -70.1 2.6 7.7 30.1 72.7 153 168 A L H 34 S+ 0 0 53 -3,-0.4 -1,-0.3 2,-0.1 -2,-0.2 0.675 110.9 39.8-101.6 -28.3 11.4 30.3 71.7 154 169 A A H XX S+ 0 0 1 -3,-0.9 3,-2.6 -4,-0.6 4,-0.9 0.784 105.1 64.0 -90.0 -33.2 12.2 32.9 74.3 155 170 A I H 3X S+ 0 0 73 -4,-2.8 4,-1.0 1,-0.3 5,-0.2 0.734 101.0 55.4 -62.5 -20.4 10.1 31.5 77.1 156 171 A S H 34 S+ 0 0 66 -5,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.236 104.1 56.4 -94.2 11.6 12.5 28.5 76.8 157 172 A R H <4 S+ 0 0 112 -3,-2.6 -2,-0.2 18,-0.1 -1,-0.2 0.570 112.5 35.6-113.7 -20.5 15.3 30.9 77.4 158 173 A E H >< S+ 0 0 24 -4,-0.9 3,-1.3 2,-0.1 -2,-0.1 0.878 123.7 35.9 -98.0 -62.9 14.2 32.4 80.7 159 174 A A T 3< S+ 0 0 58 -4,-1.0 3,-0.3 1,-0.3 -3,-0.1 0.670 122.5 52.3 -65.9 -15.5 12.5 29.6 82.7 160 175 A N T 3 S+ 0 0 113 -5,-0.2 -1,-0.3 1,-0.2 -2,-0.1 -0.249 97.7 65.2-114.2 42.1 15.2 27.4 81.1 161 176 A S S < S+ 0 0 43 -3,-1.3 3,-0.3 3,-0.1 -1,-0.2 0.028 72.8 89.3-148.4 25.1 18.2 29.5 82.1 162 177 A K S S+ 0 0 89 -3,-0.3 5,-0.2 1,-0.2 -2,-0.1 0.709 78.0 62.6 -96.6 -27.3 18.1 29.1 85.8 163 178 A A S S+ 0 0 109 3,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.037 82.0 115.8 -87.3 27.3 20.3 26.0 86.0 164 179 A D S S- 0 0 84 -3,-0.3 3,-0.3 1,-0.1 -3,-0.1 -0.792 85.5 -81.7-100.0 140.6 23.2 27.9 84.5 165 180 A P S S- 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.128 103.8 -24.0 -42.1 110.0 26.4 28.6 86.5 166 181 A S S S- 0 0 99 1,-0.1 -3,-0.1 -4,-0.1 -4,-0.0 0.927 84.9-122.1 43.2 92.9 25.6 31.6 88.7 167 182 A L - 0 0 67 -3,-0.3 3,-0.1 -5,-0.2 -1,-0.1 -0.313 15.0-133.4 -62.0 140.8 22.8 33.4 86.9 168 183 A N >> - 0 0 76 1,-0.2 3,-3.4 -3,-0.1 4,-1.2 -0.847 9.4-158.5-101.2 101.7 23.5 37.0 86.0 169 184 A P H 3> S+ 0 0 69 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.843 91.1 68.8 -44.8 -42.1 20.5 39.1 87.1 170 185 A E H 34 S+ 0 0 166 1,-0.2 4,-0.1 2,-0.2 -2,-0.0 0.706 107.7 42.3 -52.9 -16.9 21.5 41.8 84.6 171 186 A Q H X> S+ 0 0 108 -3,-3.4 4,-1.9 2,-0.1 3,-1.1 0.871 112.0 47.2 -96.1 -50.7 20.5 39.1 82.1 172 187 A L H 3X S+ 0 0 40 -4,-1.2 4,-1.1 1,-0.3 -2,-0.2 0.846 104.4 65.0 -61.7 -33.4 17.3 37.7 83.5 173 188 A K H 3< S+ 0 0 128 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.1 0.792 120.1 22.0 -59.6 -29.1 16.0 41.2 84.1 174 189 A K H X> S+ 0 0 132 -3,-1.1 4,-1.1 -5,-0.3 3,-0.9 0.450 107.9 76.4-115.8 -7.8 16.0 41.7 80.3 175 190 A L H 3X S+ 0 0 29 -4,-1.9 4,-1.0 1,-0.3 -3,-0.2 0.705 95.6 55.5 -73.2 -18.9 15.8 38.0 79.3 176 191 A Q H 3< S+ 0 0 85 -4,-1.1 -1,-0.3 -5,-0.2 4,-0.3 0.493 96.9 64.7 -87.6 -8.1 12.2 38.5 80.3 177 192 A D H <> S+ 0 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