==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 14-AUG-08 2K7M . COMPND 2 MOLECULE: GAP JUNCTION ALPHA-5 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR D.BOUVIER,G.SPAGNOL,F.KIEKEN,H.VITRAC,A.KELLEZI,V.FORGE . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12172.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 32 29.4 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 . 22 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.9 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+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 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 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 81 0, 0.0 3,-1.2 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-150.9 -74.1 -20.9 -4.6 2 2 A P T 3 + 0 0 112 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.336 360.0 22.7 -66.0 150.0 -75.3 -18.0 -2.3 3 3 A L T 3 S+ 0 0 185 1,-0.1 0, 0.0 -2,-0.0 0, 0.0 0.504 129.7 50.9 69.9 5.0 -72.8 -15.4 -1.2 4 4 A G S < S+ 0 0 25 -3,-1.2 -1,-0.1 4,-0.1 4,-0.0 -0.096 70.8 110.9-163.4 49.6 -70.7 -16.4 -4.2 5 5 A S S S+ 0 0 83 3,-0.0 3,-0.1 2,-0.0 0, 0.0 0.920 96.5 1.4 -92.6 -58.7 -72.9 -16.4 -7.3 6 6 A T S S+ 0 0 134 1,-0.2 2,-1.3 0, 0.0 -2,-0.0 0.824 119.5 71.0-101.0 -43.5 -71.6 -13.4 -9.4 7 7 A S + 0 0 97 2,-0.0 2,-0.7 1,-0.0 -1,-0.2 -0.636 63.4 172.3 -81.9 93.8 -68.7 -12.1 -7.3 8 8 A L - 0 0 135 -2,-1.3 2,-0.6 -3,-0.1 -4,-0.1 -0.902 11.2-171.0-109.1 108.9 -66.1 -14.8 -7.7 9 9 A V - 0 0 143 -2,-0.7 2,-0.7 2,-0.0 -2,-0.0 -0.881 5.6-176.0-101.9 116.0 -62.7 -14.0 -6.2 10 10 A Q + 0 0 154 -2,-0.6 2,-0.5 1,-0.0 3,-0.3 -0.796 20.5 152.6-110.2 86.0 -59.9 -16.4 -7.0 11 11 A G + 0 0 58 -2,-0.7 -2,-0.0 1,-0.2 -1,-0.0 -0.679 45.0 78.9-119.6 77.6 -56.9 -15.2 -5.1 12 12 A L + 0 0 134 -2,-0.5 -1,-0.2 6,-0.0 6,-0.0 0.148 51.2 146.3-159.8 15.6 -54.6 -18.1 -4.3 13 13 A T - 0 0 48 -3,-0.3 -3,-0.0 1,-0.1 0, 0.0 -0.487 45.7-139.6 -71.6 121.6 -52.8 -18.6 -7.6 14 14 A P S S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.824 91.4 65.2 -49.3 -47.2 -49.2 -19.8 -7.0 15 15 A P S S+ 0 0 116 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 0.917 102.9 46.8 -49.7 -55.4 -47.4 -17.7 -9.8 16 16 A P S S- 0 0 49 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.427 73.2-144.4 -83.8 165.7 -48.2 -14.2 -8.2 17 17 A D - 0 0 83 -2,-0.1 4,-0.0 1,-0.1 2,-0.0 0.814 12.8-168.5 -96.6 -39.1 -47.7 -13.4 -4.5 18 18 A F > + 0 0 82 1,-0.1 3,-1.0 2,-0.1 -1,-0.1 0.145 69.4 89.8 70.0 -20.0 -50.6 -11.1 -3.9 19 19 A N T 3 S+ 0 0 141 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.681 75.6 60.4 -85.6 -16.9 -49.1 -10.2 -0.5 20 20 A Q T > S- 0 0 113 4,-0.0 3,-1.6 1,-0.0 -1,-0.3 0.247 112.3-122.7 -87.7 9.6 -47.0 -7.3 -1.9 21 21 A C T < - 0 0 100 -3,-1.0 -2,-0.1 1,-0.3 -1,-0.0 0.581 43.1 -91.7 62.3 10.6 -50.5 -5.9 -2.8 22 22 A L T 3 S+ 0 0 94 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.726 85.6 140.8 59.4 25.3 -49.3 -5.7 -6.4 23 23 A K < - 0 0 100 -3,-1.6 2,-2.8 1,-0.2 -1,-0.1 0.213 53.9-141.5 -85.5 16.5 -48.1 -2.1 -5.9 24 24 A N - 0 0 145 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.337 4.8-142.3 70.4 -69.6 -45.1 -2.9 -8.0 25 25 A S - 0 0 38 -2,-2.8 -1,-0.2 -3,-0.1 -2,-0.0 0.987 13.7-164.7 59.2 74.7 -42.4 -1.0 -6.1 26 26 A P S S- 0 0 115 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.706 76.7 -16.6 -62.5 -20.3 -40.6 0.2 -9.3 27 27 A D + 0 0 44 2,-0.0 4,-0.1 5,-0.0 6,-0.0 0.065 64.7 152.8-140.7 -96.8 -37.7 1.1 -7.0 28 28 A E + 0 0 136 1,-0.1 -1,-0.0 2,-0.1 3,-0.0 0.774 52.8 107.2 55.6 31.4 -37.9 1.4 -3.2 29 29 A K - 0 0 71 1,-0.0 2,-1.5 -3,-0.0 -1,-0.1 0.564 69.6-149.6-104.2 -18.7 -34.2 0.4 -3.0 30 30 A F S S+ 0 0 183 1,-0.2 -2,-0.1 2,-0.0 -1,-0.0 -0.085 92.9 68.7 76.4 -36.9 -33.1 4.0 -2.2 31 31 A F S > S- 0 0 87 -2,-1.5 3,-2.5 -4,-0.1 5,-0.3 0.484 100.0-139.2 -86.1 -5.8 -29.8 3.3 -3.9 32 32 A S T 3 - 0 0 48 1,-0.3 -2,-0.0 2,-0.1 -4,-0.0 0.822 56.2 -71.7 51.2 39.5 -31.9 3.2 -7.1 33 33 A D T 3 S+ 0 0 108 1,-0.1 -1,-0.3 -6,-0.0 -3,-0.0 0.719 95.5 139.7 45.5 31.0 -29.8 0.2 -8.3 34 34 A F S < S- 0 0 164 -3,-2.5 -1,-0.1 1,-0.1 -2,-0.1 0.772 97.2 -57.4 -65.7 -25.7 -26.9 2.6 -8.9 35 35 A S - 0 0 67 -4,-0.2 2,-2.7 4,-0.0 -3,-0.1 0.037 60.0-151.1 172.7 -32.1 -24.8 -0.2 -7.4 36 36 A N S > S+ 0 0 74 -5,-0.3 3,-0.8 1,-0.2 4,-0.0 -0.259 94.0 64.0 70.0 -49.7 -26.4 -0.8 -4.0 37 37 A N T 3 S+ 0 0 115 -2,-2.7 4,-0.2 1,-0.2 -1,-0.2 0.028 83.4 85.5 -89.4 28.3 -23.1 -2.0 -2.6 38 38 A M T 3 S+ 0 0 120 1,-0.1 3,-0.4 2,-0.1 -1,-0.2 0.729 80.4 54.6 -99.9 -28.3 -21.8 1.5 -3.3 39 39 A G S < S+ 0 0 38 -3,-0.8 -1,-0.1 1,-0.2 -2,-0.1 0.344 81.8 90.7 -91.7 6.5 -22.9 3.1 -0.1 40 40 A S S S- 0 0 60 -4,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.936 75.9-157.9 -64.9 -46.4 -21.1 0.6 2.1 41 41 A R + 0 0 176 -3,-0.4 -2,-0.1 -4,-0.2 -3,-0.1 0.933 28.5 161.4 65.5 100.3 -17.9 2.7 2.1 42 42 A K S S- 0 0 168 3,-0.0 3,-0.1 0, 0.0 -3,-0.0 0.733 75.7 -21.7-104.6 -74.5 -14.7 0.8 2.9 43 43 A N + 0 0 140 1,-0.1 -2,-0.0 2,-0.1 0, 0.0 -0.711 67.7 151.5-142.7 82.1 -11.8 3.0 1.7 44 44 A P - 0 0 73 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.347 64.8-112.6 -90.2 5.7 -12.8 5.5 -0.9 45 45 A D - 0 0 75 1,-0.1 -2,-0.1 4,-0.1 5,-0.1 0.981 35.3-169.2 54.9 88.9 -10.0 7.8 0.3 46 46 A P S S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.517 81.3 13.5 -81.4 -5.1 -11.9 10.8 1.8 47 47 A L S S- 0 0 127 2,-0.1 3,-0.1 0, 0.0 4,-0.0 0.585 106.9 -90.6-131.1 -70.6 -8.8 12.8 2.0 48 48 A A S S- 0 0 60 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.019 98.8 -27.3 168.2 -36.8 -5.7 11.7 0.1 49 49 A T S S- 0 0 108 2,-0.0 -2,-0.1 3,-0.0 -4,-0.1 0.033 87.0 -99.5-156.4 -71.2 -4.0 9.5 2.8 50 50 A E S S+ 0 0 153 -5,-0.1 -1,-0.0 -3,-0.1 0, 0.0 -0.230 101.0 19.6 172.5 -61.0 -4.9 10.6 6.3 51 51 A E - 0 0 146 -3,-0.1 -2,-0.0 4,-0.0 4,-0.0 0.924 63.1-171.4 -94.7 -65.5 -2.1 12.7 7.8 52 52 A V + 0 0 58 3,-0.1 4,-0.1 2,-0.1 -3,-0.0 0.999 15.2 170.1 59.8 72.5 0.1 14.1 5.0 53 53 A P S S+ 0 0 88 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.974 77.1 18.5 -76.2 -59.1 2.9 15.5 7.3 54 54 A N S S- 0 0 63 1,-0.2 2,-0.9 0, 0.0 4,-0.2 0.093 96.1-140.2-103.6 22.5 5.6 16.5 4.9 55 55 A Q S S+ 0 0 145 1,-0.2 2,-0.7 2,-0.1 -1,-0.2 -0.388 87.2 18.6 58.4 -94.9 3.3 16.5 1.9 56 56 A E S S- 0 0 167 -2,-0.9 -1,-0.2 -3,-0.1 0, 0.0 -0.580 127.5 -75.3-108.1 66.9 5.5 14.9 -0.8 57 57 A Q - 0 0 163 -2,-0.7 3,-0.1 1,-0.2 -2,-0.1 0.915 61.0-176.3 45.2 76.0 8.1 13.2 1.4 58 58 A I + 0 0 79 -4,-0.2 -1,-0.2 1,-0.2 3,-0.1 -0.854 18.9 160.5-104.8 98.2 10.3 16.1 2.5 59 59 A P + 0 0 109 0, 0.0 2,-1.8 0, 0.0 3,-0.4 0.614 57.5 88.2 -87.1 -14.3 13.2 14.9 4.5 60 60 A E + 0 0 145 1,-0.2 4,-0.1 -3,-0.1 -2,-0.0 -0.431 42.0 129.9 -88.5 61.9 15.2 18.1 4.0 61 61 A E S S- 0 0 151 -2,-1.8 -1,-0.2 -3,-0.1 3,-0.0 0.958 92.5 -73.8 -69.6 -60.1 13.8 20.0 6.9 62 62 A G S S+ 0 0 55 -3,-0.4 2,-0.2 0, 0.0 -2,-0.1 0.298 104.8 105.3 172.1 23.8 17.3 21.0 8.0 63 63 A F + 0 0 147 -4,-0.4 2,-1.2 0, 0.0 -2,-0.0 -0.424 35.0 158.4-115.8 53.9 18.9 17.9 9.6 64 64 A I + 0 0 116 -2,-0.2 -4,-0.0 1,-0.2 0, 0.0 -0.688 5.7 154.9 -80.7 97.9 21.3 17.0 6.8 65 65 A H + 0 0 150 -2,-1.2 -1,-0.2 4,-0.1 0, 0.0 0.941 6.4 164.5 -85.7 -68.0 23.9 14.9 8.7 66 66 A T + 0 0 78 1,-0.1 4,-0.1 3,-0.1 -2,-0.1 0.714 26.7 134.3 53.5 28.4 25.4 12.6 6.1 67 67 A Q S S+ 0 0 196 1,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.718 78.0 47.1 -75.1 -19.9 28.3 11.8 8.4 68 68 A Y S S- 0 0 207 1,-0.3 2,-0.4 2,-0.1 -1,-0.2 0.674 101.5-158.5 -88.0 -20.4 27.7 8.2 7.4 69 69 A G + 0 0 24 1,-0.1 -1,-0.3 2,-0.0 -3,-0.1 -0.659 37.1 146.9 80.5-132.7 27.5 9.2 3.8 70 70 A Q + 0 0 125 -2,-0.4 -1,-0.1 3,-0.1 -4,-0.1 0.994 31.5 117.0 57.8 71.1 25.7 6.9 1.4 71 71 A K S S+ 0 0 137 2,-0.1 3,-0.1 -5,-0.1 -2,-0.0 0.484 75.1 43.7-132.3 -26.4 24.2 9.2 -1.1 72 72 A P S S- 0 0 98 0, 0.0 2,-0.9 0, 0.0 -3,-0.0 0.310 88.5-157.5 -97.8 8.8 25.9 8.2 -4.5 73 73 A E + 0 0 125 1,-0.2 -3,-0.1 2,-0.1 -2,-0.1 -0.391 17.4 179.4 55.9 -95.1 25.5 4.5 -3.7 74 74 A Q + 0 0 80 -2,-0.9 -1,-0.2 -3,-0.1 5,-0.1 0.998 3.2 179.0 54.1 78.6 28.2 2.9 -5.8 75 75 A P + 0 0 127 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 0.451 57.8 92.2 -82.2 -2.8 27.6 -0.8 -4.9 76 76 A S S S- 0 0 90 3,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.782 106.5 -72.0 -98.5 93.0 30.4 -1.8 -7.3 77 77 A G S S- 0 0 72 -2,-1.0 2,-0.3 1,-0.1 3,-0.1 -0.341 77.6 -64.4 63.6-133.0 33.6 -1.9 -5.3 78 78 A A S S+ 0 0 62 1,-0.3 6,-0.2 -2,-0.1 -1,-0.1 -0.949 91.2 9.9-158.9 135.9 34.9 1.5 -4.3 79 79 A S - 0 0 59 -2,-0.3 -1,-0.3 1,-0.1 5,-0.1 0.268 54.7-138.7 71.9 156.4 36.3 4.5 -6.2 80 80 A A S S+ 0 0 82 3,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 0.250 82.5 35.0-134.5 10.7 36.0 4.9 -10.0 81 81 A G S S+ 0 0 56 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.487 121.1 17.5-127.1 -88.4 39.4 6.3 -11.0 82 82 A H S S- 0 0 178 1,-0.1 4,-0.1 2,-0.0 -3,-0.1 0.938 86.9-179.4 -58.2 -50.1 42.7 5.5 -9.4 83 83 A R - 0 0 156 2,-0.1 5,-0.1 1,-0.1 -4,-0.1 -0.031 30.7-119.8 70.7-179.2 41.3 2.4 -7.8 84 84 A F S >> S+ 0 0 119 -6,-0.2 3,-1.9 -5,-0.1 4,-1.9 0.664 95.9 69.4-127.4 -46.5 43.2 -0.0 -5.5 85 85 A P T 34 S+ 0 0 129 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.354 86.5 78.5 -60.7 9.0 43.3 -3.6 -7.1 86 86 A Q T 34 S- 0 0 115 -4,-0.1 -3,-0.0 0, 0.0 -2,-0.0 0.359 128.5 -24.2 -98.3 2.9 45.5 -2.1 -9.7 87 87 A G T <4 S- 0 0 47 -3,-1.9 -3,-0.1 0, 0.0 -4,-0.0 0.118 71.2-147.0-174.3 -46.1 48.5 -2.3 -7.4 88 88 A Y < + 0 0 152 -4,-1.9 2,-0.2 1,-0.1 -4,-0.1 0.995 34.7 156.6 54.8 75.3 47.4 -2.2 -3.8 89 89 A H + 0 0 156 -5,-0.1 2,-0.8 3,-0.0 -1,-0.1 -0.575 10.9 173.6-127.7 68.6 50.3 -0.3 -2.2 90 90 A S + 0 0 63 -2,-0.2 -6,-0.0 1,-0.2 0, 0.0 -0.695 10.1 178.4 -79.5 108.7 48.9 1.1 1.0 91 91 A D + 0 0 97 -2,-0.8 2,-1.1 1,-0.1 -1,-0.2 0.554 59.7 94.8 -86.9 -9.5 51.8 2.7 2.9 92 92 A K + 0 0 126 1,-0.2 3,-0.1 -3,-0.1 -1,-0.1 -0.727 37.1 143.9 -83.1 97.6 49.3 3.8 5.6 93 93 A R + 0 0 195 -2,-1.1 -1,-0.2 1,-0.1 -2,-0.0 0.124 34.8 107.8-120.4 19.4 49.6 1.0 8.2 94 94 A R + 0 0 224 -3,-0.0 2,-0.7 2,-0.0 -1,-0.1 0.328 51.3 109.4 -81.3 9.9 49.2 3.2 11.3 95 95 A L + 0 0 131 -3,-0.1 3,-0.1 1,-0.0 2,-0.1 -0.795 44.9 171.8 -89.0 115.2 45.8 1.7 11.7 96 96 A S + 0 0 110 -2,-0.7 2,-1.7 1,-0.1 3,-0.1 0.016 47.1 76.2 -97.1-150.7 45.7 -0.6 14.7 97 97 A K S S+ 0 0 198 1,-0.2 2,-0.5 -2,-0.1 -1,-0.1 -0.107 71.4 111.6 74.4 -40.7 42.6 -2.3 16.3 98 98 A A - 0 0 57 -2,-1.7 2,-2.1 1,-0.1 -1,-0.2 -0.529 64.3-148.0 -70.6 117.2 42.5 -4.8 13.4 99 99 A S > + 0 0 108 -2,-0.5 3,-1.4 1,-0.2 2,-0.6 -0.340 37.5 158.6 -78.2 57.8 43.5 -8.3 14.7 100 100 A S T 3 + 0 0 64 -2,-2.1 3,-0.3 1,-0.3 -1,-0.2 0.059 45.8 92.3 -78.5 30.6 45.0 -9.0 11.2 101 101 A K T 3 S+ 0 0 192 -2,-0.6 -1,-0.3 1,-0.2 3,-0.1 0.667 93.7 37.7 -93.5 -20.0 47.2 -11.8 12.6 102 102 A A S X S+ 0 0 61 -3,-1.4 3,-0.9 1,-0.1 6,-0.2 -0.123 75.8 126.7-119.1 34.9 44.6 -14.4 11.8 103 103 A R T 3 + 0 0 176 -3,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.296 46.4 94.5 -78.8 12.6 43.5 -12.8 8.5 104 104 A S T 3 S- 0 0 80 1,-0.2 2,-2.4 -3,-0.1 -1,-0.3 0.330 88.6-140.1 -80.7 7.4 44.1 -16.1 6.8 105 105 A D X + 0 0 108 -3,-0.9 3,-2.0 1,-0.1 2,-1.0 -0.446 41.7 159.7 70.3 -73.1 40.4 -16.6 7.5 106 106 A D T 3 S- 0 0 118 -2,-2.4 -1,-0.1 1,-0.2 -3,-0.0 -0.424 75.8 -55.7 59.4 -96.1 40.6 -20.3 8.5 107 107 A L T 3 S+ 0 0 150 -2,-1.0 -1,-0.2 2,-0.0 -2,-0.1 0.075 112.9 100.3-163.8 25.8 37.4 -20.7 10.4 108 108 A S < 0 0 99 -3,-2.0 -2,-0.1 -6,-0.2 -3,-0.1 0.026 360.0 360.0-111.7 25.2 37.6 -17.9 13.0 109 109 A V 0 0 174 -4,-0.1 -3,-0.1 -6,-0.0 -1,-0.1 0.697 360.0 360.0-122.6 360.0 35.4 -15.3 11.3