==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN REGULATION 12-MAY-99 1CMZ . COMPND 2 MOLECULE: PROTEIN (GAIP (G-ALPHA INTERACTING) PROTEIN); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.DE ALBA,L.DE VRIES,M.G.FARQUHAR,N.TJANDRA . 128 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8579.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 72.7 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 5.5 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 3 0 0 1 0 1 0 1 0 1 2 0 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 79 A P 0 0 144 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 16.4 15.9 -2.3 -6.2 2 80 A S >> - 0 0 71 1,-0.1 4,-1.2 4,-0.0 3,-1.2 -0.548 360.0 -89.9 -94.8 165.5 19.1 -0.6 -4.8 3 81 A P H 3> S+ 0 0 83 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.514 122.4 73.3 -53.3 1.5 19.8 0.3 -1.2 4 82 A E H 3> S+ 0 0 137 2,-0.2 4,-4.0 3,-0.2 5,-0.4 0.944 94.4 45.1 -82.3 -51.0 18.1 3.6 -2.1 5 83 A E H <> S+ 0 0 43 -3,-1.2 4,-2.1 1,-0.2 -1,-0.1 0.905 120.9 44.6 -57.2 -36.1 14.6 2.3 -2.3 6 84 A V H X S+ 0 0 7 -4,-1.2 4,-0.9 2,-0.2 -2,-0.2 0.957 119.6 37.7 -73.3 -53.7 15.4 0.6 1.0 7 85 A Q H < S+ 0 0 109 -4,-2.5 4,-0.4 1,-0.2 -2,-0.2 0.837 120.6 50.2 -69.4 -28.6 17.1 3.5 2.6 8 86 A S H >X S+ 0 0 23 -4,-4.0 4,-1.1 1,-0.2 3,-0.9 0.909 108.5 48.6 -76.2 -43.4 14.5 5.9 1.1 9 87 A W H 3< S+ 0 0 19 -4,-2.1 -1,-0.2 -5,-0.4 -2,-0.2 0.672 107.0 58.7 -72.1 -14.4 11.4 3.9 2.1 10 88 A A T 3< S+ 0 0 34 -4,-0.9 -1,-0.2 1,-0.1 -2,-0.2 0.604 106.2 47.1 -90.9 -9.6 12.7 3.7 5.7 11 89 A Q T <4 S+ 0 0 141 -3,-0.9 2,-0.3 -4,-0.4 -2,-0.2 0.677 124.7 14.1-101.7 -22.1 12.9 7.5 6.1 12 90 A S < - 0 0 36 -4,-1.1 -1,-0.3 1,-0.1 4,-0.2 -0.994 56.9-144.0-150.5 154.9 9.5 8.4 4.7 13 91 A F S >> S+ 0 0 20 -2,-0.3 3,-1.8 2,-0.1 4,-1.3 0.858 93.5 65.5 -89.8 -39.2 6.2 6.6 3.8 14 92 A D H >> S+ 0 0 95 1,-0.3 4,-3.1 2,-0.2 3,-1.2 0.957 95.9 57.7 -48.1 -57.2 5.2 8.6 0.7 15 93 A K H 34 S+ 0 0 84 1,-0.3 -1,-0.3 2,-0.2 7,-0.2 0.797 103.5 57.8 -46.4 -25.7 8.2 7.3 -1.3 16 94 A L H <4 S+ 0 0 0 -3,-1.8 7,-0.4 -4,-0.2 3,-0.4 0.902 117.7 27.8 -75.0 -40.2 6.8 3.8 -0.5 17 95 A M H << S+ 0 0 16 -4,-1.3 -2,-0.2 -3,-1.2 -1,-0.2 0.639 111.0 68.9 -95.8 -15.7 3.4 4.4 -2.1 18 96 A H S < S+ 0 0 148 -4,-3.1 -1,-0.2 -5,-0.3 -3,-0.1 0.080 97.4 61.0 -90.9 29.3 4.6 7.0 -4.7 19 97 A S S > S- 0 0 28 -3,-0.4 4,-1.5 -5,-0.2 5,-0.2 -0.995 76.2-132.1-151.7 147.3 6.6 4.4 -6.7 20 98 A P H > S+ 0 0 94 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.913 106.3 50.9 -67.3 -46.0 5.7 1.1 -8.5 21 99 A A H > S+ 0 0 44 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.857 107.6 55.2 -64.8 -30.4 8.5 -1.1 -6.9 22 100 A G H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.4 0.998 103.8 50.7 -64.7 -61.7 7.4 0.0 -3.4 23 101 A R H X S+ 0 0 66 -4,-1.5 4,-1.1 -7,-0.4 -1,-0.2 0.753 110.7 57.7 -47.4 -20.5 3.8 -1.1 -3.8 24 102 A S H X S+ 0 0 49 -4,-0.8 4,-1.8 2,-0.2 -1,-0.2 0.979 104.9 42.2 -77.7 -62.4 5.4 -4.3 -5.0 25 103 A V H X S+ 0 0 31 -4,-2.0 4,-2.1 1,-0.3 5,-0.3 0.895 117.2 50.6 -53.6 -37.2 7.6 -5.3 -2.0 26 104 A F H X S+ 0 0 1 -4,-2.3 4,-1.8 -5,-0.2 5,-0.3 0.918 106.1 55.4 -68.2 -38.4 4.7 -4.3 0.3 27 105 A R H X S+ 0 0 125 -4,-1.1 4,-1.1 -5,-0.4 -1,-0.2 0.837 112.8 43.7 -62.4 -30.5 2.3 -6.4 -1.7 28 106 A A H X S+ 0 0 49 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.973 111.8 46.9 -80.6 -62.8 4.6 -9.4 -1.1 29 107 A F H >X S+ 0 0 11 -4,-2.1 4,-1.3 1,-0.2 3,-0.8 0.931 114.0 50.8 -44.9 -51.3 5.5 -9.2 2.6 30 108 A L H 3X>S+ 0 0 0 -4,-1.8 5,-2.4 -5,-0.3 4,-0.5 0.943 99.8 64.1 -54.2 -47.6 1.8 -8.6 3.4 31 109 A R H ><5S+ 0 0 179 -4,-1.1 3,-1.2 -5,-0.3 -1,-0.2 0.893 100.8 54.0 -45.6 -40.0 0.8 -11.7 1.3 32 110 A T H <<5S+ 0 0 74 -4,-1.5 -1,-0.2 -3,-0.8 -2,-0.2 0.997 108.7 43.9 -58.7 -67.1 2.7 -13.7 3.9 33 111 A E H 3<5S- 0 0 81 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.455 118.4-115.6 -59.6 7.7 0.8 -12.3 6.9 34 112 A Y T <<5S+ 0 0 217 -3,-1.2 -3,-0.2 -4,-0.5 3,-0.2 0.837 85.1 120.7 61.9 29.0 -2.3 -12.9 4.7 35 113 A S < + 0 0 31 -5,-2.4 4,-0.4 -6,-0.2 -4,-0.2 -0.248 30.1 106.7-117.1 45.2 -2.8 -9.1 4.8 36 114 A E >> + 0 0 46 -6,-0.3 3,-1.7 -5,-0.2 4,-1.2 0.860 61.6 72.3 -90.4 -39.7 -2.7 -8.4 1.0 37 115 A E H 3> S+ 0 0 30 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.901 94.9 56.9 -42.8 -44.4 -6.4 -7.7 0.3 38 116 A N H 3> S+ 0 0 21 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.911 99.3 62.3 -56.0 -37.7 -5.9 -4.4 2.2 39 117 A M H X> S+ 0 0 2 -3,-1.7 4,-1.5 -4,-0.4 3,-1.5 0.974 107.2 40.3 -52.0 -59.6 -3.2 -3.6 -0.4 40 118 A L H 3X S+ 0 0 71 -4,-1.2 4,-3.1 1,-0.3 5,-0.5 0.920 105.1 67.2 -57.8 -41.5 -5.6 -3.7 -3.3 41 119 A F H 3X S+ 0 0 11 -4,-2.5 4,-1.0 -5,-0.3 -1,-0.3 0.828 102.5 49.4 -50.1 -28.1 -8.2 -1.9 -1.2 42 120 A W H < S+ 0 0 102 -4,-1.5 3,-1.9 -5,-0.2 -1,-0.2 0.849 88.1 65.8 -86.4 -36.2 -7.9 4.3 -8.6 48 126 A L G >X S+ 0 0 4 -4,-1.3 4,-1.2 1,-0.3 3,-0.7 0.660 90.6 69.0 -59.9 -11.0 -11.4 5.9 -8.4 49 127 A K G 34 S+ 0 0 91 1,-0.2 -1,-0.3 -4,-0.2 -2,-0.2 0.805 85.7 65.3 -80.0 -25.7 -9.6 9.2 -8.4 50 128 A A G <4 S+ 0 0 77 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.1 0.066 112.5 35.6 -82.6 30.5 -8.5 8.8 -12.0 51 129 A E T <4 + 0 0 53 -3,-0.7 -2,-0.2 2,-0.1 -3,-0.1 0.359 51.7 158.8-140.7 -75.2 -12.2 8.9 -13.0 52 130 A A < + 0 0 62 -4,-1.2 44,-0.1 43,-0.1 -3,-0.1 0.769 47.3 127.5 46.0 21.8 -14.5 11.3 -11.1 53 131 A N - 0 0 95 1,-0.1 43,-0.1 42,-0.1 -2,-0.1 0.772 64.3-125.2 -72.9-110.1 -16.6 10.9 -14.2 54 132 A Q S > S+ 0 0 118 41,-0.1 4,-0.5 39,-0.0 -1,-0.1 0.185 92.4 46.0-170.5 -48.0 -20.2 9.9 -13.6 55 133 A H H >> S+ 0 0 170 2,-0.2 4,-1.2 1,-0.1 3,-0.6 0.933 120.9 37.5 -79.6 -46.1 -21.3 6.8 -15.5 56 134 A V H 3> S+ 0 0 58 1,-0.2 4,-1.9 2,-0.2 5,-0.4 0.778 106.0 70.4 -75.7 -22.9 -18.2 4.6 -14.7 57 135 A V H 3> S+ 0 0 2 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.819 101.7 45.7 -62.8 -28.1 -18.0 6.1 -11.2 58 136 A D H X S+ 0 0 156 -4,-1.2 4,-1.4 1,-0.2 3,-0.8 0.978 117.9 42.1 -54.6 -55.5 -20.3 0.7 -11.9 60 138 A K H 3X S+ 0 0 46 -4,-1.9 4,-1.7 1,-0.2 5,-0.2 0.921 104.3 65.2 -58.9 -44.6 -16.8 0.7 -10.2 61 139 A A H 3X S+ 0 0 1 -4,-1.1 4,-2.3 -5,-0.4 -1,-0.2 0.881 102.5 51.2 -48.5 -35.8 -18.3 2.1 -6.9 62 140 A R H S+ 0 0 3 -4,-1.7 4,-1.0 2,-0.2 5,-0.6 0.967 120.6 40.8 -72.6 -52.1 -15.6 -1.8 -4.0 65 143 A Y H <>S+ 0 0 68 -4,-2.3 5,-1.6 -5,-0.2 -2,-0.2 0.819 123.1 43.6 -66.0 -27.7 -18.9 -1.9 -2.0 66 144 A E H <>S+ 0 0 113 -4,-4.6 5,-1.2 -5,-0.2 -3,-0.2 0.936 108.7 52.6 -82.2 -53.2 -19.7 -5.4 -3.4 67 145 A D H <5S+ 0 0 44 -4,-2.4 -2,-0.2 -5,-0.5 -1,-0.2 0.684 133.5 2.7 -59.4 -17.2 -16.2 -7.1 -3.1 68 146 A Y T <5S+ 0 0 18 -4,-1.0 -3,-0.2 -5,-0.2 5,-0.1 0.461 124.6 49.5-132.4 -82.0 -16.1 -6.1 0.6 69 147 A V T > S- 0 0 73 -2,-0.1 3,-2.0 0, 0.0 4,-1.0 -0.845 93.9 -17.2-173.5-149.0 -18.6 1.0 12.5 82 160 A R H 3> S+ 0 0 208 1,-0.3 4,-1.5 -2,-0.2 3,-0.2 0.787 133.3 59.4 -47.6 -23.4 -19.8 4.6 12.2 83 161 A V H 3> S+ 0 0 12 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.852 90.7 65.9 -77.0 -32.6 -18.2 4.5 8.8 84 162 A R H <> S+ 0 0 123 -3,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.858 107.8 42.5 -57.7 -30.9 -20.4 1.6 7.6 85 163 A E H X S+ 0 0 122 -4,-1.0 4,-2.3 2,-0.2 5,-0.3 0.900 110.2 54.2 -82.8 -42.3 -23.4 4.0 7.9 86 164 A G H X S+ 0 0 18 -4,-1.5 4,-2.3 1,-0.2 5,-0.2 0.916 110.7 47.6 -59.0 -40.6 -21.6 7.0 6.3 87 165 A I H X S+ 0 0 9 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.894 112.0 49.4 -69.2 -36.7 -20.8 4.8 3.2 88 166 A N H < S+ 0 0 57 -4,-1.0 4,-0.4 -5,-0.3 -1,-0.2 0.840 115.5 44.0 -71.7 -29.8 -24.3 3.5 3.0 89 167 A K H < S+ 0 0 118 -4,-2.3 3,-0.4 1,-0.1 -2,-0.2 0.832 119.2 41.5 -83.2 -32.4 -25.8 7.0 3.2 90 168 A K H < S+ 0 0 117 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.707 89.1 91.2 -87.0 -19.2 -23.2 8.5 0.8 91 169 A M S < S+ 0 0 38 -4,-1.8 2,-0.3 -5,-0.2 -1,-0.2 0.872 71.2 82.4 -44.1 -38.7 -23.4 5.5 -1.6 92 170 A Q S S+ 0 0 131 -3,-0.4 -3,-0.0 -4,-0.4 0, 0.0 -0.516 111.8 0.9 -70.3 130.9 -26.2 7.4 -3.4 93 171 A E S S- 0 0 171 -2,-0.3 -1,-0.3 -39,-0.0 -2,-0.0 0.983 94.9-165.3 53.4 67.5 -24.6 9.9 -5.8 94 172 A P - 0 0 16 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 0.090 4.2-155.2 -70.5-171.0 -21.0 8.9 -4.9 95 173 A S > - 0 0 41 -38,-0.1 2,-1.4 -37,-0.0 3,-1.2 -0.964 37.7 -85.2-158.7 172.6 -17.9 10.9 -5.8 96 174 A A T 3 S+ 0 0 19 -2,-0.3 -45,-0.0 1,-0.3 -39,-0.0 -0.071 126.0 44.1 -79.3 42.6 -14.1 10.4 -6.4 97 175 A H T 3 S+ 0 0 110 -2,-1.4 -1,-0.3 -49,-0.0 4,-0.2 0.098 71.7 115.1-171.8 33.1 -13.6 10.7 -2.6 98 176 A T S X S+ 0 0 14 -3,-1.2 3,-0.7 1,-0.2 4,-0.3 0.894 84.2 42.9 -80.8 -41.4 -16.3 8.6 -0.9 99 177 A F T 3>>S+ 0 0 8 -4,-0.2 4,-3.1 1,-0.2 5,-0.8 0.577 79.5 112.2 -80.7 -6.9 -14.0 6.0 0.6 100 178 A D H 3>5S+ 0 0 69 1,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.802 85.5 41.8 -35.4 -34.0 -11.6 8.9 1.7 101 179 A D H <>5S+ 0 0 72 -3,-0.7 4,-2.3 -4,-0.2 -1,-0.3 0.904 121.5 39.1 -83.8 -43.4 -12.7 8.0 5.3 102 180 A A H >5S+ 0 0 1 -4,-0.3 4,-2.1 -3,-0.3 5,-0.2 0.964 116.6 49.1 -71.1 -51.5 -12.5 4.2 4.8 103 181 A Q H X5S+ 0 0 28 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.878 113.7 50.3 -57.3 -33.3 -9.4 4.2 2.6 104 182 A L H XX S+ 0 0 1 -4,-2.1 4,-1.9 2,-0.2 3,-1.2 0.977 105.2 56.7 -70.1 -53.0 -7.0 1.3 6.5 107 185 A Y H 3X S+ 0 0 56 -4,-2.3 4,-1.5 1,-0.3 -1,-0.2 0.817 108.1 53.4 -48.4 -25.4 -3.9 3.1 5.3 108 186 A T H 3X S+ 0 0 65 -4,-1.8 4,-2.4 2,-0.2 5,-0.3 0.859 102.0 56.5 -79.0 -34.7 -3.5 3.8 9.0 109 187 A L H S+ 0 0 56 -3,-1.2 4,-3.5 -4,-1.2 5,-0.7 0.942 111.1 43.0 -63.0 -44.8 -3.8 0.1 9.9 110 188 A M H X>S+ 0 0 3 -4,-1.9 5,-1.7 3,-0.2 4,-1.4 0.920 114.9 50.1 -68.2 -40.3 -0.9 -0.8 7.7 111 189 A H H <5S+ 0 0 82 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.869 122.2 33.5 -65.4 -35.4 1.1 2.2 8.9 112 190 A R H <5S+ 0 0 166 -4,-2.4 -2,-0.2 3,-0.1 -3,-0.2 0.869 132.3 27.4 -89.5 -42.5 0.5 1.3 12.5 113 191 A D H <5S+ 0 0 99 -4,-3.5 4,-0.3 -5,-0.3 -3,-0.2 0.783 131.3 33.7 -92.5 -29.9 0.4 -2.6 12.4 114 192 A S T X4 S+ 0 0 166 -4,-0.3 3,-2.0 2,-0.1 4,-0.3 0.832 114.9 60.0 -92.7 -36.9 7.3 -5.0 11.7 118 196 A F H >< S+ 0 0 2 -4,-3.3 3,-1.4 1,-0.3 -3,-0.2 0.904 96.3 62.6 -58.8 -37.9 8.0 -4.2 8.1 119 197 A L T 3< S+ 0 0 76 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.1 0.643 120.6 26.1 -63.5 -7.8 10.9 -1.9 9.2 120 198 A S T < S+ 0 0 82 -3,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.167 93.7 123.2-138.3 16.4 12.4 -5.2 10.5 121 199 A S X> - 0 0 1 -3,-1.4 4,-2.2 -4,-0.3 3,-1.3 -0.556 68.2-124.0 -80.8 149.0 10.7 -7.8 8.3 122 200 A P H 3> S+ 0 0 95 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.871 109.4 68.0 -59.8 -36.5 13.1 -10.1 6.3 123 201 A T H 34 S+ 0 0 42 1,-0.2 4,-0.1 2,-0.2 -5,-0.1 0.822 112.5 32.6 -54.7 -27.0 11.4 -9.0 3.0 124 202 A Y H <4 S+ 0 0 24 -3,-1.3 3,-0.5 -6,-0.2 -1,-0.2 0.764 123.7 43.7-100.1 -31.9 13.0 -5.6 3.7 125 203 A R H >< S+ 0 0 174 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.642 98.5 76.3 -86.8 -12.2 16.2 -6.7 5.4 126 204 A A T 3< S+ 0 0 73 -4,-3.2 -1,-0.2 -5,-0.3 -3,-0.1 0.767 103.6 36.6 -67.6 -24.0 16.6 -9.5 2.7 127 205 A L T 3 0 0 111 -3,-0.5 -1,-0.2 -5,-0.3 -2,-0.2 0.340 360.0 360.0-108.3 3.2 17.8 -6.8 0.3 128 206 A L < 0 0 117 -3,-0.6 -3,-0.1 -122,-0.1 -126,-0.0 -0.517 360.0 360.0 -94.6 360.0 19.7 -4.9 2.9