==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 09-FEB-07 2EBZ . COMPND 2 MOLECULE: REGULATOR OF G-PROTEIN SIGNALING 12; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.P.ZHANG,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 155 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9931.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 76.1 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 . 0 0.0 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 . 0 0.0 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 . 5 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 51.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.9 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 1 0 1 2 0 0 0 0 1 1 0 3 0 0 0 0 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 . 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 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 G 0 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.3 -37.3 7.6 -4.0 2 2 A S - 0 0 125 1,-0.0 2,-0.4 139,-0.0 3,-0.0 -0.175 360.0-147.1 -64.8 161.1 -33.9 9.0 -3.4 3 3 A S - 0 0 106 2,-0.0 138,-0.2 0, 0.0 137,-0.1 -0.998 51.2 -7.0-136.8 135.2 -30.8 7.5 -5.0 4 4 A G S S- 0 0 22 136,-2.4 2,-0.3 -2,-0.4 135,-0.1 -0.337 90.7 -57.7 81.6-166.0 -27.2 7.2 -3.8 5 5 A S - 0 0 87 133,-0.5 137,-0.1 3,-0.1 136,-0.1 -0.902 26.3-166.1-120.0 147.9 -25.8 8.8 -0.6 6 6 A S + 0 0 120 -2,-0.3 3,-0.1 135,-0.1 -1,-0.1 0.120 66.7 95.4-115.2 17.7 -25.7 12.5 0.4 7 7 A G S S- 0 0 60 1,-0.2 2,-0.2 2,-0.0 -1,-0.0 0.989 92.7 -16.8 -70.7 -79.2 -23.2 12.1 3.2 8 8 A R S S- 0 0 215 1,-0.2 -1,-0.2 0, 0.0 3,-0.1 -0.731 83.9 -70.3-124.9 174.4 -19.7 12.8 1.8 9 9 A E - 0 0 176 -2,-0.2 2,-1.0 1,-0.2 -1,-0.2 -0.045 69.1 -75.3 -58.5 166.2 -18.1 13.1 -1.6 10 10 A R + 0 0 147 1,-0.2 4,-0.4 2,-0.1 -1,-0.2 -0.540 62.5 156.9 -70.1 102.5 -17.5 10.0 -3.8 11 11 A R > + 0 0 90 -2,-1.0 4,-0.6 2,-0.2 -1,-0.2 0.795 65.8 61.9 -95.3 -36.6 -14.6 8.3 -2.1 12 12 A V T >4 S+ 0 0 8 1,-0.2 3,-0.7 -3,-0.2 123,-0.1 0.928 113.6 35.8 -55.4 -48.9 -15.2 4.8 -3.4 13 13 A A T >> S+ 0 0 34 1,-0.2 3,-2.6 2,-0.1 4,-0.7 0.832 101.3 75.8 -74.3 -33.6 -14.8 5.9 -7.0 14 14 A S H 3> S+ 0 0 22 -4,-0.4 4,-0.8 1,-0.3 -1,-0.2 0.700 81.8 73.2 -51.4 -18.2 -12.1 8.4 -6.1 15 15 A W H << S+ 0 0 0 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.1 0.328 97.6 48.1 -80.0 9.0 -9.9 5.2 -5.8 16 16 A A H <4 S+ 0 0 54 -3,-2.6 -1,-0.2 5,-0.0 -2,-0.2 0.607 93.4 70.7-118.0 -26.8 -10.0 5.0 -9.6 17 17 A V H < S- 0 0 97 -4,-0.7 2,-0.3 1,-0.2 -2,-0.1 0.874 119.1 -27.7 -60.1 -38.6 -9.1 8.6 -10.6 18 18 A S X - 0 0 39 -4,-0.8 4,-0.6 1,-0.1 -1,-0.2 -0.979 55.0-109.0-168.8 168.1 -5.6 8.1 -9.4 19 19 A F H >> S+ 0 0 4 -2,-0.3 3,-1.9 1,-0.2 4,-1.5 0.932 110.2 65.8 -73.3 -48.0 -3.3 6.2 -7.0 20 20 A E H 3> S+ 0 0 140 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.790 102.3 52.8 -44.2 -30.9 -2.6 9.1 -4.7 21 21 A R H 3> S+ 0 0 117 2,-0.2 4,-1.6 -7,-0.2 -1,-0.3 0.815 100.7 60.3 -76.3 -31.9 -6.3 8.9 -3.9 22 22 A L H << S+ 0 0 0 -3,-1.9 -2,-0.2 -4,-0.6 -1,-0.2 0.923 116.5 31.0 -61.5 -46.1 -6.1 5.2 -3.0 23 23 A L H < S+ 0 0 33 -4,-1.5 6,-0.3 1,-0.2 -2,-0.2 0.968 111.4 61.6 -76.8 -58.4 -3.6 5.9 -0.3 24 24 A Q H < S+ 0 0 128 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.826 99.1 70.6 -35.5 -43.7 -4.6 9.3 0.9 25 25 A D S X S- 0 0 27 -4,-1.6 4,-1.0 -5,-0.1 5,-0.1 -0.638 76.8-147.4 -83.6 133.7 -8.0 7.7 1.7 26 26 A P H > S+ 0 0 101 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.735 99.2 53.1 -69.7 -23.3 -8.0 5.4 4.7 27 27 A V H > S+ 0 0 26 2,-0.2 4,-1.8 1,-0.2 5,-0.3 0.893 101.6 56.4 -79.2 -43.0 -10.7 3.2 3.1 28 28 A G H > S+ 0 0 0 -7,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.802 112.9 43.6 -59.2 -29.4 -8.9 2.7 -0.2 29 29 A V H X S+ 0 0 29 -4,-1.0 4,-3.1 -6,-0.3 5,-0.3 0.902 106.2 57.9 -82.0 -45.8 -6.0 1.2 1.8 30 30 A R H X S+ 0 0 98 -4,-1.6 4,-1.0 1,-0.2 -2,-0.2 0.843 117.6 36.3 -53.1 -35.5 -8.0 -0.9 4.2 31 31 A Y H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.905 115.1 52.9 -84.1 -47.6 -9.4 -2.6 1.1 32 32 A F H X S+ 0 0 0 -4,-1.7 4,-1.8 -5,-0.3 -2,-0.2 0.934 108.2 52.0 -53.2 -51.3 -6.3 -2.6 -1.1 33 33 A S H X S+ 0 0 28 -4,-3.1 4,-1.9 1,-0.2 5,-0.2 0.953 107.2 51.3 -50.6 -59.2 -4.2 -4.3 1.6 34 34 A D H X S+ 0 0 15 -4,-1.0 4,-1.6 -5,-0.3 -1,-0.2 0.906 105.3 58.0 -45.1 -51.6 -6.7 -7.1 2.1 35 35 A F H >X S+ 0 0 26 -4,-2.2 3,-1.3 1,-0.2 4,-0.7 0.932 104.7 49.4 -45.0 -59.2 -6.7 -7.8 -1.6 36 36 A L H ><>S+ 0 0 0 -4,-1.8 5,-2.6 1,-0.3 3,-1.6 0.900 105.8 57.7 -48.6 -47.0 -2.9 -8.4 -1.7 37 37 A R H ><5S+ 0 0 125 -4,-1.9 3,-2.0 3,-0.3 -1,-0.3 0.837 90.9 73.0 -54.2 -34.5 -3.3 -10.7 1.3 38 38 A K H <<5S+ 0 0 64 -4,-1.6 -1,-0.3 -3,-1.3 -2,-0.2 0.865 113.5 24.8 -48.4 -40.7 -5.7 -12.8 -0.9 39 39 A E T <<5S- 0 0 113 -3,-1.6 -1,-0.3 -4,-0.7 -2,-0.2 0.133 119.9-104.5-111.0 17.1 -2.6 -13.9 -2.9 40 40 A F T < 5S+ 0 0 179 -3,-2.0 -3,-0.3 -5,-0.2 3,-0.1 0.926 83.8 128.4 60.4 46.7 -0.1 -13.4 -0.1 41 41 A S >>< + 0 0 11 -5,-2.6 3,-2.0 -8,-0.2 4,-0.5 0.146 23.9 116.7-115.9 15.9 1.2 -10.2 -1.7 42 42 A E H >> + 0 0 69 -6,-0.3 4,-2.9 1,-0.3 3,-1.5 0.907 64.5 70.2 -49.6 -47.9 0.9 -8.0 1.4 43 43 A E H 3> S+ 0 0 28 1,-0.3 4,-2.7 2,-0.2 -1,-0.3 0.798 88.8 67.5 -40.5 -33.6 4.6 -7.5 1.5 44 44 A N H <> S+ 0 0 15 -3,-2.0 4,-1.2 1,-0.2 -1,-0.3 0.944 113.6 25.8 -54.4 -52.9 4.1 -5.4 -1.7 45 45 A I H X S+ 0 0 24 -4,-1.6 4,-1.9 -5,-0.2 3,-1.1 0.938 104.4 52.0 -47.8 -57.6 8.0 1.3 5.4 51 51 A C H >X>S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.3 3,-0.8 0.936 102.7 57.4 -44.9 -61.5 9.9 3.5 3.0 52 52 A E H 3X5S+ 0 0 85 -4,-1.8 4,-1.2 1,-0.3 -1,-0.3 0.827 109.9 47.3 -39.8 -39.2 7.6 6.5 3.5 53 53 A Y H + 0 0 53 1,-0.2 4,-1.0 2,-0.1 -1,-0.1 -0.509 53.1 160.9 -67.4 104.4 19.7 11.7 11.8 62 62 A K H > + 0 0 100 -2,-0.8 4,-2.7 2,-0.2 5,-0.4 0.885 62.2 69.4 -90.9 -48.9 21.6 8.4 11.6 63 63 A K H > S+ 0 0 186 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.851 113.3 33.3 -35.7 -49.4 20.4 6.7 14.8 64 64 A E H > S+ 0 0 75 2,-0.2 4,-2.4 3,-0.1 5,-0.2 0.984 114.8 55.0 -73.9 -62.9 17.0 6.4 13.2 65 65 A L H X S+ 0 0 0 -4,-1.0 4,-3.3 -7,-0.3 5,-0.3 0.877 111.5 46.6 -35.0 -60.0 17.9 6.0 9.5 66 66 A S H X S+ 0 0 42 -4,-2.7 4,-3.0 1,-0.2 5,-0.4 0.962 108.5 53.5 -49.6 -64.3 20.1 3.0 10.4 67 67 A Y H X S+ 0 0 139 -4,-1.4 4,-2.1 -5,-0.4 -1,-0.2 0.873 120.2 35.1 -38.0 -51.9 17.5 1.3 12.6 68 68 A R H X>S+ 0 0 62 -4,-2.4 4,-2.8 2,-0.2 5,-0.6 0.996 114.6 53.2 -68.8 -67.0 15.0 1.5 9.8 69 69 A A H X5S+ 0 0 0 -4,-3.3 4,-2.5 1,-0.2 -2,-0.2 0.858 116.2 42.1 -33.7 -56.4 17.3 1.0 6.8 70 70 A R H X5S+ 0 0 118 -4,-3.0 4,-2.7 -5,-0.3 5,-0.4 0.977 118.6 43.6 -58.6 -60.0 18.6 -2.2 8.4 71 71 A E H X5S+ 0 0 87 -4,-2.1 4,-1.2 -5,-0.4 -2,-0.2 0.961 116.7 45.5 -49.8 -63.4 15.3 -3.5 9.6 72 72 A I H X>S+ 0 0 7 -4,-2.8 4,-2.5 2,-0.2 5,-0.9 0.886 116.7 48.8 -48.5 -44.4 13.4 -2.7 6.4 73 73 A F H X - 0 0 105 1,-0.1 3,-0.8 -11,-0.1 -1,-0.1 -0.832 4.2-148.9 -98.7 127.1 16.1 -6.5 -6.5 89 89 A S G > S+ 0 0 44 -2,-0.5 3,-1.1 1,-0.3 4,-0.4 0.352 73.4 109.6 -73.2 8.7 18.6 -6.0 -3.8 90 90 A Q G 3 + 0 0 166 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.572 52.8 88.1 -61.5 -6.4 21.2 -5.9 -6.6 91 91 A A G < S- 0 0 50 -3,-0.8 -1,-0.3 1,-0.1 -2,-0.1 0.281 99.1-129.3 -76.4 13.0 21.4 -2.2 -5.7 92 92 A Q <> + 0 0 134 -3,-1.1 4,-0.8 1,-0.1 -2,-0.1 0.792 58.1 150.7 41.9 32.0 24.1 -3.2 -3.2 93 93 A L H >>> + 0 0 8 -4,-0.4 4,-2.3 1,-0.2 3,-1.9 0.934 57.3 65.6 -56.8 -49.4 22.0 -1.1 -0.8 94 94 A A H 3>5S+ 0 0 23 1,-0.3 4,-3.6 -5,-0.3 5,-0.5 0.901 96.8 51.9 -36.4 -72.0 23.1 -3.3 2.2 95 95 A D H 3>5S+ 0 0 112 2,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.779 123.3 35.7 -38.8 -31.5 26.7 -2.2 2.0 96 96 A D H - 0 0 95 -37,-0.1 4,-1.2 1,-0.0 -5,-0.1 -0.961 9.3-149.5-147.9 125.8 20.1 7.6 2.4 103 103 A P T 4 S+ 0 0 10 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 0.499 106.8 36.4 -69.8 -2.6 16.7 9.3 3.0 104 104 A D T >> S+ 0 0 84 2,-0.1 3,-0.7 3,-0.0 4,-0.5 0.677 100.1 72.0-116.9 -37.9 16.6 9.7 -0.8 105 105 A M H >> S+ 0 0 38 1,-0.3 3,-2.0 2,-0.2 4,-0.6 0.912 96.5 54.5 -45.6 -52.4 18.2 6.6 -2.2 106 106 A F H 3X S+ 0 0 1 -4,-1.2 4,-2.1 1,-0.3 5,-0.4 0.879 86.0 82.6 -50.8 -41.8 15.1 4.5 -1.1 107 107 A K H <> S+ 0 0 103 -3,-0.7 4,-1.6 1,-0.2 -1,-0.3 0.789 92.6 51.1 -32.3 -38.8 13.0 6.9 -3.1 108 108 A E H X S+ 0 0 6 -4,-0.6 4,-1.3 1,-0.2 3,-0.6 0.951 113.8 54.0 -51.9 -57.1 13.1 1.4 -4.6 110 110 A Q H 3X S+ 0 0 26 -4,-2.1 4,-2.2 1,-0.3 3,-0.3 0.891 107.5 51.8 -44.9 -48.2 9.9 2.6 -3.0 111 111 A L H 3X S+ 0 0 89 -4,-1.6 4,-2.4 -5,-0.4 5,-0.3 0.891 99.1 65.6 -58.0 -41.3 8.8 3.9 -6.4 112 112 A Q H S+ 0 0 0 -4,-1.3 4,-2.5 -3,-0.3 5,-0.5 0.941 108.4 63.5 -65.2 -49.0 6.7 -1.0 -6.0 114 114 A F H X5S+ 0 0 45 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.896 113.2 35.0 -40.5 -54.5 4.4 2.0 -6.3 115 115 A N H X5S+ 0 0 56 -4,-2.4 4,-1.5 2,-0.2 5,-0.3 0.927 112.8 61.1 -68.8 -46.4 4.2 1.5 -10.0 116 116 A L H >X5S+ 0 0 44 -4,-2.3 4,-1.9 -5,-0.3 3,-1.1 0.938 113.8 34.0 -44.2 -63.8 4.4 -2.3 -9.8 117 117 A M H 3<>S+ 0 0 1 -4,-2.5 5,-1.0 1,-0.3 6,-0.9 0.915 108.8 66.8 -60.6 -44.8 1.2 -2.6 -7.8 118 118 A K H 3<5S+ 0 0 0 2,-0.2 4,-3.3 3,-0.1 5,-0.3 0.951 125.3 58.8 -84.7 -62.4 -2.6 -5.1 -7.9 122 122 A Y H >> S+ 0 0 50 -6,-0.9 4,-1.4 2,-0.2 3,-0.7 0.977 116.1 38.0 -64.5 -58.0 -5.4 -2.9 -11.7 124 124 A R H >X S+ 0 0 165 -4,-1.1 4,-3.0 1,-0.2 3,-0.5 0.938 104.3 69.6 -59.3 -49.6 -6.8 -6.2 -10.5 125 125 A F H 3< S+ 0 0 0 -4,-3.3 6,-0.8 1,-0.3 -1,-0.2 0.832 106.3 41.6 -36.2 -43.8 -8.2 -4.7 -7.3 126 126 A L H << S+ 0 0 49 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.866 112.2 53.6 -75.0 -37.9 -10.7 -2.9 -9.5 127 127 A K H << S+ 0 0 174 -4,-1.4 -2,-0.2 -3,-0.5 -1,-0.2 0.819 97.2 84.3 -66.0 -31.2 -11.3 -5.9 -11.7 128 128 A S S X S- 0 0 22 -4,-3.0 4,-0.8 -5,-0.1 3,-0.2 -0.313 87.2-123.1 -72.2 156.3 -12.1 -8.0 -8.6 129 129 A P H > S+ 0 0 90 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.773 102.1 76.3 -69.8 -27.1 -15.6 -8.0 -7.1 130 130 A L H >> S+ 0 0 13 1,-0.2 3,-0.9 2,-0.2 4,-0.7 0.944 95.2 46.4 -48.6 -58.2 -14.2 -6.8 -3.7 131 131 A Y H >> S+ 0 0 18 -6,-0.8 4,-1.1 1,-0.3 3,-1.0 0.882 107.6 58.7 -53.4 -41.5 -13.7 -3.2 -4.9 132 132 A Q H 3X S+ 0 0 85 -4,-0.8 4,-2.5 1,-0.2 3,-0.3 0.858 87.7 76.6 -57.4 -36.7 -17.2 -3.3 -6.4 133 133 A E H X S+ 0 0 22 -4,-1.1 4,-3.2 -3,-0.3 3,-0.6 0.952 99.4 52.2 -59.8 -52.5 -19.2 0.6 -5.5 136 136 A L H 3X S+ 0 0 65 -4,-2.5 4,-2.9 1,-0.3 5,-0.5 0.894 109.8 50.0 -51.2 -44.2 -22.7 -0.8 -5.2 137 137 A A H 3X>S+ 0 0 2 -4,-1.0 4,-1.5 -5,-0.3 5,-1.2 0.818 113.2 47.4 -65.3 -31.2 -23.1 1.1 -1.9 138 138 A E H <<5S+ 0 0 27 -4,-1.5 -133,-0.5 -3,-0.6 -2,-0.2 0.930 118.6 37.5 -75.7 -48.3 -22.0 4.3 -3.6 139 139 A V H <5S+ 0 0 69 -4,-3.2 -2,-0.2 -135,-0.1 -3,-0.2 0.831 130.3 34.0 -72.3 -33.2 -24.2 4.0 -6.7 140 140 A E H <5S- 0 0 116 -4,-2.9 -136,-2.4 -5,-0.4 -3,-0.2 0.921 109.6-116.1 -86.6 -53.3 -27.1 2.6 -4.6 141 141 A G T <5 + 0 0 32 -4,-1.5 2,-0.2 -5,-0.5 -3,-0.2 0.698 64.2 128.9 117.8 38.8 -26.6 4.5 -1.3 142 142 A R < - 0 0 148 -5,-1.2 -1,-0.2 -6,-0.1 -2,-0.1 -0.642 60.1 -83.5-115.7 174.2 -25.8 1.9 1.3 143 143 A A - 0 0 82 -2,-0.2 -1,-0.1 1,-0.1 -6,-0.1 -0.229 46.9-103.4 -72.7 165.7 -23.0 1.4 3.9 144 144 A L - 0 0 49 1,-0.1 -10,-0.1 -7,-0.1 -1,-0.1 -0.755 31.6-131.5 -95.9 137.5 -19.6 -0.1 3.1 145 145 A P - 0 0 41 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.131 29.7 -92.1 -69.8-169.6 -18.8 -3.7 4.1 146 146 A D >> - 0 0 62 1,-0.2 4,-2.3 -115,-0.0 3,-0.6 -0.909 21.8-152.1-116.4 105.7 -15.7 -4.9 5.9 147 147 A S T 34 S+ 0 0 1 -2,-0.6 3,-0.2 1,-0.3 -1,-0.2 0.879 100.3 50.2 -36.3 -57.6 -12.8 -6.0 3.7 148 148 A Q T 34 S+ 0 0 159 1,-0.2 -1,-0.3 -3,-0.1 4,-0.1 0.909 108.6 52.5 -50.3 -47.9 -11.6 -8.4 6.4 149 149 A Q T <4 S+ 0 0 149 -3,-0.6 -1,-0.2 2,-0.1 -2,-0.2 0.901 88.8 96.6 -56.4 -43.4 -15.1 -9.8 6.7 150 150 A V S < S- 0 0 18 -4,-2.3 2,-0.2 -3,-0.2 -20,-0.0 -0.239 86.2-114.6 -52.5 127.7 -15.3 -10.5 3.0 151 151 A P - 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.484 11.4-139.1 -69.8 129.1 -14.3 -14.1 2.2 152 152 A S S S+ 0 0 83 -2,-0.2 -2,-0.1 -4,-0.1 -3,-0.0 0.896 86.2 80.5 -53.4 -43.8 -11.1 -14.5 0.2 153 153 A S S S- 0 0 79 1,-0.1 -115,-0.0 -3,-0.0 0, 0.0 -0.498 83.9-130.2 -70.7 127.6 -12.7 -17.2 -1.8 154 154 A P 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.092 360.0 360.0 -69.7 173.1 -15.0 -15.9 -4.6 155 155 A A 0 0 152 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.491 360.0 360.0 -82.7 360.0 -18.5 -16.9 -5.3