==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 06-MAR-03 1OPO . COMPND 2 MOLECULE: COAT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CARNATION MOTTLE VIRUS; . AUTHOR E.MORGUNOVA,Z.DAUTER,E.FRY,D.STUART,V.STEL'MASHCHUK, . 802 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35942.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 537 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 329 41.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 4 0.5 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 . 1 0.1 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 . 98 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 2 0 3 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 . 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 PARALLEL BRIDGES PER LADDER . 5 6 4 0 3 12 5 6 0 0 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 6 6 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 82 A S 0 0 102 0, 0.0 2,-0.3 0, 0.0 158,-0.1 0.000 360.0 360.0 360.0 128.0 35.0 18.8 118.4 2 83 A M - 0 0 158 154,-0.0 156,-1.7 157,-0.0 2,-0.2 -0.829 360.0 -98.4-139.2 176.2 38.5 18.1 117.2 3 84 A T E -A 157 0A 84 -2,-0.3 2,-0.3 154,-0.2 154,-0.3 -0.507 26.4-160.0 -93.3 166.7 41.5 15.8 117.6 4 85 A M E -A 156 0A 52 152,-2.4 152,-2.1 -2,-0.2 2,-0.4 -0.999 4.9-168.7-149.2 137.9 44.7 16.3 119.5 5 86 A S E +A 155 0A 70 -2,-0.3 2,-0.3 150,-0.2 150,-0.2 -0.976 24.0 137.2-133.7 126.6 48.2 14.7 119.4 6 87 A K E -A 154 0A 90 148,-1.3 148,-2.6 -2,-0.4 2,-0.5 -0.965 44.1-130.1-159.4 160.0 50.9 15.2 121.9 7 88 A T E -A 153 0A 67 -2,-0.3 146,-0.3 146,-0.2 2,-0.2 -0.983 34.6-175.6-120.3 112.1 53.6 13.2 123.8 8 89 A E E -A 152 0A 20 144,-2.4 144,-2.7 -2,-0.5 2,-0.4 -0.703 31.8-100.4-107.6 159.9 53.4 13.9 127.5 9 90 A L E +A 151 0A 69 -2,-0.2 142,-0.2 142,-0.2 3,-0.1 -0.678 37.2 179.0 -77.1 131.5 55.6 12.8 130.4 10 91 A L E - 0 0 12 140,-2.1 2,-0.3 -2,-0.4 141,-0.2 0.899 50.2 -39.2-101.6 -55.3 54.0 9.9 132.3 11 92 A S E -A 150 0A 2 139,-1.6 139,-2.9 186,-0.1 -1,-0.4 -0.981 49.6-105.2-165.4 166.9 56.2 8.9 135.2 12 93 A T E -A 149 0A 19 -2,-0.3 2,-0.5 137,-0.2 137,-0.3 -0.623 34.3-131.9 -95.7 161.1 59.8 8.2 136.2 13 94 A V E -A 148 0A 2 135,-3.3 134,-3.1 -2,-0.2 135,-1.0 -0.953 20.6-170.6-123.5 118.4 61.0 4.6 136.6 14 95 A K E -A 146 0A 76 -2,-0.5 132,-0.2 132,-0.3 130,-0.2 -0.745 27.3-100.8-106.3 155.5 62.9 3.4 139.6 15 96 A G - 0 0 1 130,-2.2 2,-0.4 128,-0.6 -1,-0.1 -0.113 25.7-158.4 -70.6 166.5 64.6 0.1 140.1 16 97 A T - 0 0 26 53,-0.1 124,-3.3 128,-0.1 53,-0.2 -0.990 11.8-139.8-146.4 133.9 63.4 -3.0 141.9 17 98 A T B +e 140 0B 68 -2,-0.4 3,-0.2 122,-0.2 124,-0.1 -0.496 54.2 33.9 -95.4 164.8 65.6 -5.7 143.3 18 99 A G S S- 0 0 38 122,-0.6 121,-2.1 -2,-0.2 122,-0.2 -0.059 88.9 -78.9 87.4 170.8 65.1 -9.4 143.3 19 100 A V S S+ 0 0 119 119,-0.2 -1,-0.2 120,-0.1 -2,-0.0 0.488 101.2 96.8 -88.0 -5.1 63.5 -12.0 141.1 20 101 A I S S- 0 0 126 -3,-0.2 119,-0.1 1,-0.1 117,-0.1 -0.762 79.6-121.7 -94.0 116.0 60.1 -11.0 142.3 21 102 A P - 0 0 26 0, 0.0 2,-0.4 0, 0.0 117,-0.2 -0.225 16.7-151.9 -59.5 142.6 58.3 -8.5 140.1 22 103 A S E -F 137 0C 52 115,-2.3 115,-2.1 -6,-0.1 2,-0.3 -0.945 19.4-154.1-115.1 135.0 57.2 -5.2 141.2 23 104 A F E -F 136 0C 47 -2,-0.4 2,-0.3 113,-0.2 113,-0.2 -0.759 20.4-178.6-117.5 163.4 54.1 -3.5 139.5 24 105 A E E -F 135 0C 99 111,-1.7 111,-3.0 -2,-0.3 2,-0.3 -0.985 14.3-169.2-151.0 137.8 52.5 -0.2 138.7 25 106 A D E -F 134 0C 67 -2,-0.3 2,-0.3 109,-0.2 109,-0.2 -0.886 11.4-170.0-135.1 161.5 49.3 0.4 136.9 26 107 A W E -F 133 0C 29 107,-1.8 107,-3.2 -2,-0.3 2,-0.6 -0.964 21.4-133.7-146.3 136.0 47.3 3.2 135.4 27 108 A V E -F 132 0C 35 -2,-0.3 2,-0.8 105,-0.2 105,-0.2 -0.817 26.9-126.4 -93.1 124.9 43.8 3.3 134.1 28 109 A V E +F 131 0C 1 103,-2.8 102,-2.1 -2,-0.6 103,-0.6 -0.617 54.0 134.3 -77.1 107.3 43.5 4.9 130.7 29 110 A S > - 0 0 6 -2,-0.8 3,-2.5 100,-0.2 6,-0.2 -0.935 58.3-126.7-151.8 131.6 40.9 7.7 130.9 30 111 A P T 3 S+ 0 0 2 0, 0.0 13,-0.3 0, 0.0 14,-0.1 0.683 109.9 52.3 -54.7 -19.1 41.2 11.2 129.6 31 112 A R T 3 S+ 0 0 46 12,-0.1 2,-1.2 11,-0.1 149,-0.4 0.487 79.6 106.4 -97.5 0.7 40.2 12.7 132.9 32 113 A N X> - 0 0 45 -3,-2.5 4,-2.2 1,-0.2 3,-1.8 -0.662 56.5-162.2 -81.8 103.3 42.8 10.7 134.9 33 114 A V T 34 S+ 0 0 3 -2,-1.2 -1,-0.2 1,-0.3 7,-0.1 0.810 83.9 66.3 -53.4 -37.5 45.3 13.4 135.7 34 115 A A T 34 S+ 0 0 20 1,-0.2 -1,-0.3 146,-0.2 164,-0.1 0.754 113.1 30.9 -57.0 -31.2 48.0 10.8 136.5 35 116 A V T <4 S+ 0 0 1 -3,-1.8 -2,-0.2 -6,-0.2 -1,-0.2 0.768 132.1 29.3-100.1 -34.0 48.0 9.8 132.8 36 117 A F X + 0 0 2 -4,-2.2 4,-2.6 -7,-0.2 5,-0.3 -0.660 62.7 171.1-128.8 79.7 47.2 13.0 131.0 37 118 A P H > S+ 0 0 29 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.957 86.6 24.9 -52.7 -57.2 48.4 15.9 133.1 38 119 A Q H >> S+ 0 0 86 1,-0.2 3,-1.4 2,-0.2 4,-1.1 0.986 123.9 50.1 -73.3 -57.3 47.6 18.5 130.3 39 120 A L H 3> S+ 0 0 0 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.827 98.7 66.4 -49.0 -42.6 44.9 16.6 128.4 40 121 A S H 3X S+ 0 0 2 -4,-2.6 4,-0.6 1,-0.2 -1,-0.3 0.899 100.2 53.8 -48.5 -40.9 42.9 15.9 131.5 41 122 A L H X< S+ 0 0 66 -3,-1.4 3,-1.5 -4,-0.7 -1,-0.2 0.960 109.8 44.3 -59.1 -53.7 42.4 19.6 131.7 42 123 A L H >< S+ 0 0 68 -4,-1.1 3,-1.4 1,-0.3 -2,-0.2 0.925 104.8 66.3 -54.7 -45.8 41.1 19.9 128.1 43 124 A A H >< S+ 0 0 0 -4,-3.1 3,-1.3 1,-0.3 -1,-0.3 0.641 78.0 80.6 -55.3 -16.6 38.9 16.9 128.7 44 125 A T T << S+ 0 0 12 -3,-1.5 121,-2.1 -4,-0.6 -1,-0.3 0.425 88.0 60.6 -75.9 11.1 36.7 18.6 131.2 45 126 A N T < S+ 0 0 53 -3,-1.4 117,-2.1 119,-0.2 2,-0.3 0.299 96.5 58.5-120.2 11.3 34.8 20.2 128.3 46 127 A F E < -B 161 0A 39 -3,-1.3 114,-0.2 115,-0.3 71,-0.1 -0.960 59.9-145.6-139.3 158.8 33.4 17.2 126.4 47 128 A N E S+ 0 0 0 113,-2.8 70,-2.1 112,-0.7 2,-0.3 0.675 80.5 36.6 -96.8 -17.6 31.2 14.3 127.0 48 129 A K E -BC 159 116A 58 111,-2.5 111,-2.5 68,-0.3 2,-0.3 -0.932 54.8-175.6-139.7 161.8 32.9 11.8 124.7 49 130 A Y E -BC 158 115A 1 66,-2.9 66,-3.0 -2,-0.3 2,-0.3 -0.976 9.2-167.7-148.9 163.2 36.2 10.6 123.4 50 131 A R E -B 157 0A 81 107,-1.1 107,-2.9 -2,-0.3 2,-0.5 -0.938 17.6-145.1-156.3 117.6 37.8 8.1 121.0 51 132 A I E +B 156 0A 6 62,-0.4 105,-0.3 -2,-0.3 3,-0.1 -0.809 19.1 175.0 -89.7 129.3 41.5 7.3 120.9 52 133 A T E + 0 0 63 103,-2.6 2,-0.3 -2,-0.5 104,-0.2 0.662 69.1 21.0-106.5 -20.1 42.9 6.7 117.5 53 134 A A E +B 155 0A 35 102,-1.8 102,-2.3 56,-0.1 -1,-0.3 -0.972 62.1 164.1-150.8 135.7 46.6 6.3 118.4 54 135 A L E +BD 154 108A 4 54,-0.5 54,-1.2 -2,-0.3 2,-0.4 -0.914 1.6 161.5-157.1 121.0 48.3 5.4 121.6 55 136 A T E -BD 153 107A 21 98,-2.8 98,-3.1 -2,-0.3 2,-0.5 -0.999 24.3-146.1-143.5 139.8 51.8 4.2 122.4 56 137 A V E -BD 152 106A 1 50,-3.0 50,-3.4 -2,-0.4 2,-0.5 -0.932 18.5-161.0-105.7 126.5 53.8 4.2 125.6 57 138 A K E -BD 151 105A 59 94,-3.3 94,-3.1 -2,-0.5 2,-0.5 -0.921 9.8-151.1-118.9 133.6 57.5 4.8 125.3 58 139 A Y E -BD 150 104A 2 46,-2.8 46,-1.3 -2,-0.5 92,-0.2 -0.876 13.8-170.3 -98.1 126.2 60.2 4.0 127.8 59 140 A S E -B 149 0A 49 90,-2.9 90,-2.6 -2,-0.5 43,-0.1 -0.961 14.0-140.5-123.1 112.8 63.2 6.3 127.6 60 141 A P E +B 148 0A 35 0, 0.0 88,-0.3 0, 0.0 41,-0.1 -0.165 24.5 174.4 -66.4 165.5 66.3 5.3 129.6 61 142 A A + 0 0 78 86,-2.4 87,-0.2 39,-0.3 2,-0.2 0.123 50.7 102.0-156.1 14.7 68.5 7.8 131.5 62 143 A C S S- 0 0 26 85,-0.9 2,-0.1 38,-0.4 85,-0.1 -0.564 75.6 -90.9-107.7 167.7 70.9 5.3 133.2 63 144 A S > - 0 0 65 -2,-0.2 3,-2.1 1,-0.1 -1,-0.1 -0.435 36.8-115.1 -75.2 150.4 74.4 4.0 132.8 64 145 A F T 3 S+ 0 0 162 1,-0.3 -1,-0.1 -2,-0.1 37,-0.1 0.392 108.3 71.6 -67.0 0.7 75.0 0.9 130.7 65 146 A E T 3 S+ 0 0 166 2,-0.1 -1,-0.3 36,-0.0 -2,-0.0 0.486 72.6 115.8 -93.4 -3.1 76.2 -1.0 133.7 66 147 A T < - 0 0 31 -3,-2.1 2,-0.4 81,-0.1 35,-0.2 -0.318 53.4-149.7 -71.1 148.6 72.8 -1.3 135.2 67 148 A N + 0 0 90 33,-0.1 74,-0.5 32,-0.1 2,-0.2 -0.886 42.8 85.1-111.5 151.1 71.1 -4.6 135.6 68 149 A G - 0 0 22 -2,-0.4 32,-1.2 72,-0.2 2,-0.4 -0.567 60.6-100.7 137.6 157.0 67.4 -5.2 135.5 69 150 A R E -GH 99 138C 86 69,-2.7 69,-1.2 -53,-0.2 2,-0.4 -0.862 22.5-170.5-111.8 144.9 64.3 -5.8 133.5 70 151 A V E +GH 98 137C 1 28,-2.6 28,-2.4 -2,-0.4 2,-0.4 -0.999 14.8 174.9-134.1 124.9 61.7 -3.3 132.5 71 152 A A E -GH 97 136C 1 65,-2.3 65,-2.3 -2,-0.4 2,-0.4 -0.992 16.1-155.1-138.9 148.6 58.5 -4.4 130.9 72 153 A L E +GH 96 135C 4 24,-2.5 24,-2.7 -2,-0.4 2,-0.3 -0.938 13.7 177.5-122.6 143.6 55.2 -2.9 129.8 73 154 A G E -GH 95 134C 0 61,-2.0 61,-2.9 -2,-0.4 2,-0.4 -0.977 12.3-154.5-145.9 155.8 51.8 -4.4 129.3 74 155 A F E -GH 94 133C 10 20,-2.4 20,-1.2 -2,-0.3 2,-0.4 -0.989 5.9-174.6-134.3 142.3 48.3 -3.5 128.4 75 156 A N E - H 0 132C 10 57,-2.3 57,-3.0 -2,-0.4 355,-0.1 -0.990 15.1-156.2-135.4 120.3 44.9 -4.9 129.2 76 157 A D S S+ 0 0 39 -2,-0.4 2,-0.9 55,-0.3 3,-0.1 0.414 80.8 82.0 -76.5 1.9 41.8 -3.4 127.5 77 158 A D > - 0 0 0 1,-0.2 3,-1.7 55,-0.1 -1,-0.2 -0.766 58.3-179.4-106.0 87.1 39.6 -4.7 130.3 78 159 A A T 3 S+ 0 0 7 -2,-0.9 -1,-0.2 51,-0.3 48,-0.1 0.781 76.0 61.6 -58.9 -27.4 40.1 -2.0 132.9 79 160 A S T 3 S+ 0 0 49 -3,-0.1 -1,-0.3 50,-0.1 2,-0.1 0.682 84.9 96.4 -72.9 -20.5 37.8 -3.8 135.4 80 161 A D S < S- 0 0 20 -3,-1.7 -5,-0.0 1,-0.1 308,-0.0 -0.406 87.0 -94.0 -74.6 151.4 40.0 -6.9 135.6 81 162 A T - 0 0 62 1,-0.1 -1,-0.1 306,-0.1 3,-0.1 -0.263 40.1-112.4 -58.6 142.9 42.5 -7.4 138.3 82 163 A P - 0 0 39 0, 0.0 -1,-0.1 0, 0.0 7,-0.0 -0.320 46.9 -88.8 -71.9 160.2 46.1 -6.3 137.6 83 164 A P - 0 0 11 0, 0.0 3,-0.1 0, 0.0 -60,-0.1 -0.299 36.5-177.4 -70.7 164.2 48.5 -9.1 137.4 84 165 A T + 0 0 114 -3,-0.1 2,-0.3 1,-0.1 3,-0.1 0.519 64.5 64.5-129.1 -27.7 50.3 -10.5 140.5 85 166 A T S > S- 0 0 78 1,-0.1 4,-2.4 -65,-0.1 5,-0.1 -0.689 81.3-124.3-100.9 159.2 52.5 -13.1 139.0 86 167 A K H > S+ 0 0 74 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.943 118.9 45.7 -65.8 -43.9 55.3 -12.7 136.5 87 168 A V H > S+ 0 0 91 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.892 107.3 58.9 -65.2 -39.1 53.5 -15.1 134.2 88 169 A G H 4 S+ 0 0 12 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.958 108.3 45.6 -53.0 -48.0 50.3 -13.3 134.9 89 170 A F H >< S+ 0 0 0 -4,-2.4 3,-1.9 1,-0.2 -2,-0.2 0.947 113.3 46.9 -61.9 -51.4 51.9 -10.2 133.5 90 171 A Y H 3< S+ 0 0 51 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.692 104.0 63.8 -68.7 -13.6 53.4 -11.8 130.4 91 172 A D T 3< S+ 0 0 85 -4,-1.8 -1,-0.3 -3,-0.4 -2,-0.2 0.401 80.9 117.2 -87.7 1.3 50.1 -13.6 129.7 92 173 A L S < S- 0 0 8 -3,-1.9 3,-0.2 338,-0.2 338,-0.1 -0.238 84.8 -97.4 -64.7 162.6 48.5 -10.2 129.2 93 174 A G S S+ 0 0 41 -19,-0.2 2,-0.3 1,-0.2 -18,-0.1 0.855 103.3 2.0 -47.9 -51.1 47.1 -9.2 125.8 94 175 A K E S+G 74 0C 87 -20,-1.2 -20,-2.4 2,-0.0 2,-0.3 -0.979 72.7 159.7-146.6 133.6 50.1 -7.3 124.7 95 176 A H E -G 73 0C 63 -2,-0.3 2,-0.3 -22,-0.2 -22,-0.3 -0.978 20.0-155.1-148.4 162.6 53.4 -6.6 126.3 96 177 A V E -G 72 0C 19 -24,-2.7 -24,-2.5 -2,-0.3 2,-0.4 -0.983 10.0-156.7-141.6 142.8 56.9 -5.6 125.6 97 178 A E E +G 71 0C 68 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.2 -0.961 19.4 153.5-125.2 147.4 60.2 -6.3 127.5 98 179 A T E -G 70 0C 14 -28,-2.4 -28,-2.6 -2,-0.4 2,-0.3 -0.955 39.9 -96.6-159.3 172.0 63.6 -4.6 127.5 99 180 A A E > -G 69 0C 32 -2,-0.3 3,-1.6 -30,-0.2 -30,-0.2 -0.662 41.2-107.4 -96.0 156.3 66.7 -3.9 129.6 100 181 A A T 3 S+ 0 0 0 -32,-1.2 -38,-0.4 1,-0.3 -39,-0.3 0.774 119.3 47.7 -53.9 -31.0 67.1 -0.7 131.7 101 182 A Q T 3 S+ 0 0 45 -35,-0.2 2,-0.6 -33,-0.2 -1,-0.3 0.654 101.2 80.7 -85.1 -16.0 69.7 0.8 129.2 102 183 A T S < S- 0 0 75 -3,-1.6 -1,-0.1 -43,-0.1 -44,-0.1 -0.829 73.7-134.5-103.9 124.5 67.6 0.1 126.2 103 184 A A + 0 0 59 -2,-0.6 2,-0.3 -5,-0.1 -44,-0.2 -0.317 29.3 173.4 -68.1 148.6 64.6 2.1 124.9 104 185 A K E -D 58 0A 87 -46,-1.3 -46,-2.8 -6,-0.1 2,-0.4 -0.983 20.9-141.8-154.5 150.8 61.5 0.4 123.9 105 186 A D E -D 57 0A 78 -2,-0.3 2,-0.7 -48,-0.2 -48,-0.2 -0.957 2.9-152.8-120.4 137.6 57.9 1.3 122.8 106 187 A L E -D 56 0A 2 -50,-3.4 -50,-3.0 -2,-0.4 2,-0.9 -0.945 15.1-160.2-104.6 113.0 54.6 -0.4 123.7 107 188 A V E -D 55 0A 78 -2,-0.7 -52,-0.2 -52,-0.2 -2,-0.0 -0.826 10.7-147.6-101.0 103.5 52.3 0.4 120.9 108 189 A I E -D 54 0A 6 -54,-1.2 -54,-0.5 -2,-0.9 2,-0.1 -0.411 13.1-123.2 -69.4 138.2 48.7 -0.2 122.1 109 190 A P - 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