==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN / CELL ADHESION 06-MAY-08 3D1M . COMPND 2 MOLECULE: SONIC HEDGEHOG PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.S.MCLELLAN,D.J.LEAHY . 484 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21914.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 293 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 119 24.6 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 . 6 1.2 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 . 2 0.4 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 . 26 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.4 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 0 0 0 0 0 0 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 1 5 0 10 0 4 0 2 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 . 2 2 0 2 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 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 41 A T 0 0 130 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.4 61.2 -45.8 34.3 2 42 A P - 0 0 83 0, 0.0 119,-0.2 0, 0.0 2,-0.2 -0.383 360.0-122.7 -70.5 148.0 58.9 -42.8 33.7 3 43 A L - 0 0 6 117,-2.1 2,-0.3 116,-0.2 120,-0.1 -0.569 23.0-140.8 -82.7 156.5 60.0 -39.9 31.5 4 44 A A > - 0 0 58 -2,-0.2 3,-2.3 1,-0.1 132,-0.3 -0.724 41.6 -62.8-111.5 168.8 60.0 -36.4 32.9 5 45 A Y T 3 S+ 0 0 109 1,-0.3 132,-0.1 -2,-0.3 -1,-0.1 -0.224 122.9 11.7 -55.0 130.5 59.0 -33.1 31.2 6 46 A K T 3 S+ 0 0 90 130,-2.6 -1,-0.3 1,-0.3 2,-0.2 0.245 97.8 126.1 84.3 -4.8 61.2 -32.3 28.2 7 47 A Q < - 0 0 76 -3,-2.3 129,-2.9 129,-0.1 2,-0.3 -0.527 38.2-168.6 -81.3 145.3 62.8 -35.8 28.1 8 48 A F E -A 135 0A 50 127,-0.2 127,-0.2 -2,-0.2 -4,-0.0 -0.983 16.0-118.0-134.7 154.7 62.8 -38.0 24.9 9 49 A I E S+A 134 0A 43 125,-2.5 125,-2.0 -2,-0.3 2,-0.2 -1.000 101.3 37.3-138.6 125.0 63.6 -41.6 24.2 10 50 A P S S- 0 0 47 0, 0.0 2,-2.6 0, 0.0 124,-0.1 0.602 99.6-127.6 -65.6 153.3 65.7 -42.5 22.4 11 51 A N S S+ 0 0 126 -2,-0.2 2,-0.3 122,-0.1 -2,-0.1 -0.375 79.1 88.3 -76.6 63.9 67.8 -39.6 23.7 12 52 A V S S- 0 0 64 -2,-2.6 0, 0.0 4,-0.1 0, 0.0 -0.912 91.6 -68.5-146.1 167.0 68.5 -38.2 20.2 13 53 A A > - 0 0 60 -2,-0.3 3,-1.7 1,-0.1 6,-0.2 -0.286 44.2-118.7 -65.5 147.3 66.7 -35.8 17.9 14 54 A E T 3 S+ 0 0 27 1,-0.3 6,-2.3 5,-0.1 7,-0.7 0.842 110.1 51.1 -51.8 -42.1 63.4 -37.0 16.4 15 55 A K T 3 S+ 0 0 45 5,-0.2 -1,-0.3 4,-0.2 -2,-0.1 0.390 84.4 111.8 -88.5 3.7 64.5 -36.7 12.8 16 56 A T S X >S- 0 0 44 -3,-1.7 5,-2.2 5,-0.2 3,-1.2 -0.329 81.2-111.3 -68.6 157.7 67.7 -38.7 13.2 17 57 A L T 3 5S+ 0 0 148 1,-0.3 -1,-0.1 3,-0.2 -3,-0.0 0.839 117.0 54.4 -61.2 -37.2 68.0 -42.2 11.6 18 58 A G T 3 5S+ 0 0 60 -5,-0.1 -1,-0.3 2,-0.1 -4,-0.1 0.585 117.2 36.6 -73.0 -13.6 67.9 -44.0 14.9 19 59 A A T < 5S- 0 0 0 -3,-1.2 128,-0.2 -6,-0.2 -4,-0.2 0.371 132.6 -38.8-105.5-118.2 64.7 -42.3 15.9 20 60 A S T 5S- 0 0 0 -6,-2.3 128,-0.5 -7,-0.2 -5,-0.2 0.530 81.7-136.8 -93.4 -8.0 61.8 -41.4 13.6 21 61 A G < - 0 0 11 -5,-2.2 -5,-0.2 -7,-0.7 -1,-0.2 -0.036 41.4 -23.3 74.0-178.8 63.9 -40.4 10.6 22 62 A R - 0 0 165 1,-0.1 2,-0.2 2,-0.0 126,-0.2 -0.085 61.0-105.6 -70.8 155.8 63.6 -37.5 8.2 23 63 A Y - 0 0 53 1,-0.1 -1,-0.1 -8,-0.0 3,-0.1 -0.537 25.9-167.8 -67.2 143.2 60.5 -35.4 7.2 24 64 A E - 0 0 127 1,-0.2 -1,-0.1 -2,-0.2 2,-0.1 0.480 52.7 -74.8-114.9 -7.5 59.3 -36.2 3.7 25 65 A G - 0 0 19 74,-0.1 -1,-0.2 73,-0.1 0, 0.0 -0.160 56.4 -63.9 120.6 143.6 56.9 -33.3 3.2 26 66 A K - 0 0 106 -2,-0.1 2,-0.6 1,-0.1 77,-0.2 -0.253 43.3-142.1 -55.6 134.5 53.5 -32.2 4.4 27 67 A I - 0 0 9 75,-2.8 2,-0.2 63,-0.2 77,-0.1 -0.930 20.8-162.5-102.3 115.4 50.6 -34.4 3.3 28 68 A T > - 0 0 73 -2,-0.6 3,-1.7 1,-0.1 6,-0.3 -0.633 30.4-107.9 -97.1 161.1 47.5 -32.3 2.4 29 69 A R T 3 S+ 0 0 95 1,-0.3 -1,-0.1 -2,-0.2 62,-0.0 0.826 117.3 48.4 -52.5 -40.1 43.9 -33.5 2.1 30 70 A N T 3 S+ 0 0 161 4,-0.0 -1,-0.3 3,-0.0 2,-0.1 0.484 95.0 107.6 -84.9 3.8 43.8 -33.3 -1.7 31 71 A S S < S- 0 0 29 -3,-1.7 4,-0.4 1,-0.1 3,-0.3 -0.274 75.8-124.2 -87.4 159.9 47.1 -35.2 -2.2 32 72 A E S > S+ 0 0 141 1,-0.2 3,-1.2 2,-0.2 4,-0.2 0.845 111.8 58.0 -64.3 -36.2 48.0 -38.7 -3.4 33 73 A R G > S+ 0 0 77 1,-0.3 3,-1.5 2,-0.2 4,-0.3 0.719 89.7 74.0 -69.4 -20.9 49.9 -39.4 -0.2 34 74 A F G > S+ 0 0 38 -3,-0.3 3,-1.3 -6,-0.3 -1,-0.3 0.796 85.6 65.6 -61.5 -28.8 46.7 -38.7 1.8 35 75 A K G < S+ 0 0 149 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.677 89.4 64.5 -68.7 -19.2 45.5 -42.1 0.5 36 76 A E G < S+ 0 0 130 -3,-1.5 2,-0.4 -4,-0.2 -1,-0.3 0.631 91.8 82.2 -71.9 -15.5 48.2 -43.9 2.5 37 77 A L < + 0 0 12 -3,-1.3 23,-0.2 -4,-0.3 21,-0.1 -0.781 58.5 175.5 -95.7 131.4 46.4 -42.6 5.6 38 78 A T E -F 59 0B 64 21,-1.3 21,-0.9 -2,-0.4 2,-0.1 -0.981 36.2 -95.7-133.9 149.2 43.3 -44.4 6.9 39 79 A P E -F 58 0B 49 0, 0.0 2,-0.7 0, 0.0 19,-0.2 -0.373 25.9-133.9 -69.8 136.7 41.3 -43.8 10.0 40 80 A N + 0 0 5 17,-2.2 18,-0.0 1,-0.1 5,-0.0 -0.838 25.6 177.7 -85.4 113.8 42.0 -45.6 13.2 41 81 A Y + 0 0 171 -2,-0.7 -1,-0.1 3,-0.0 16,-0.0 0.027 20.4 150.6-108.0 23.3 38.6 -46.7 14.5 42 82 A N > - 0 0 34 1,-0.2 3,-1.5 2,-0.1 -2,-0.1 -0.407 41.4-147.3 -57.3 119.5 39.9 -48.6 17.6 43 83 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.624 93.6 64.5 -71.4 -8.5 37.1 -48.4 20.2 44 84 A D T 3 S+ 0 0 57 2,-0.0 39,-0.8 38,-0.0 2,-0.4 0.246 91.5 76.8 -97.5 13.0 39.7 -48.4 23.0 45 85 A I E < S-b 83 0A 9 -3,-1.5 2,-0.5 37,-0.1 39,-0.2 -0.986 70.3-145.3-122.4 131.9 41.2 -45.0 21.9 46 86 A I E -b 84 0A 57 37,-2.7 39,-3.6 -2,-0.4 2,-0.6 -0.871 12.3-158.5 -91.6 124.8 39.6 -41.6 22.5 47 87 A F E -b 85 0A 18 -2,-0.5 39,-0.2 37,-0.2 10,-0.1 -0.921 9.7-151.1-107.1 119.3 40.1 -39.1 19.7 48 88 A K - 0 0 12 37,-3.2 -1,-0.2 -2,-0.6 38,-0.1 0.921 20.8-179.8 -54.5 -50.7 39.7 -35.5 20.7 49 89 A D > + 0 0 43 36,-0.3 3,-1.6 37,-0.2 -1,-0.1 0.866 15.1 161.3 49.4 45.8 38.5 -34.4 17.2 50 90 A E T 3 S+ 0 0 1 36,-0.3 -1,-0.1 1,-0.3 36,-0.0 0.744 73.4 65.0 -59.6 -21.5 38.1 -30.7 18.2 51 91 A E T 3 S- 0 0 19 431,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.644 97.3-141.0 -71.9 -20.9 38.2 -30.3 14.4 52 92 A N S < S+ 0 0 96 -3,-1.6 -2,-0.1 1,-0.1 -3,-0.0 0.886 80.0 95.4 51.6 43.6 35.0 -32.2 13.8 53 93 A T S S- 0 0 72 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.416 94.3-117.6-130.7 -15.5 36.6 -33.7 10.7 54 94 A G S > S+ 0 0 20 -5,-0.1 3,-1.4 -7,-0.0 4,-0.4 0.538 71.1 135.5 79.7 7.0 38.0 -37.0 12.0 55 95 A A G > + 0 0 0 1,-0.3 3,-1.9 2,-0.2 34,-0.9 0.866 61.2 63.0 -53.5 -40.3 41.6 -35.8 11.2 56 96 A D G 3 S+ 0 0 0 1,-0.3 -1,-0.3 32,-0.2 31,-0.1 0.756 97.8 58.3 -62.9 -24.2 43.0 -37.1 14.5 57 97 A R G < S+ 0 0 67 -3,-1.4 -17,-2.2 31,-0.1 2,-0.3 0.659 85.8 96.8 -72.8 -22.1 42.1 -40.7 13.5 58 98 A L E < +F 39 0B 20 -3,-1.9 31,-1.3 -4,-0.4 2,-0.3 -0.607 49.0 128.6 -81.0 130.5 44.2 -40.5 10.3 59 99 A M E -F 38 0B 2 -21,-0.9 -21,-1.3 -2,-0.3 46,-0.2 -0.971 56.0 -78.7-169.5 164.5 47.7 -41.9 10.5 60 100 A T > - 0 0 27 44,-2.6 4,-2.8 -2,-0.3 5,-0.2 -0.242 44.6-106.6 -71.7 165.4 50.2 -44.4 8.9 61 101 A Q H > S+ 0 0 112 -25,-0.3 4,-2.4 1,-0.2 5,-0.1 0.911 121.8 49.3 -57.5 -42.4 50.0 -48.1 9.3 62 102 A R H > S+ 0 0 91 2,-0.2 4,-2.1 1,-0.2 5,-0.3 0.929 109.8 50.3 -67.1 -43.2 53.0 -48.1 11.5 63 103 A C H > S+ 0 0 0 1,-0.2 4,-2.5 41,-0.2 -2,-0.2 0.938 111.3 50.3 -57.9 -46.9 51.6 -45.3 13.7 64 104 A K H X S+ 0 0 26 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.908 108.3 53.1 -50.8 -48.0 48.4 -47.4 14.0 65 105 A D H X S+ 0 0 82 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.904 114.6 38.8 -60.5 -46.8 50.3 -50.5 15.0 66 106 A K H X S+ 0 0 47 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.871 115.4 53.2 -76.0 -38.1 52.2 -48.8 17.8 67 107 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.3 -2,-0.2 0.930 108.3 50.3 -61.9 -43.7 49.2 -46.8 18.9 68 108 A N H X S+ 0 0 48 -4,-3.0 4,-1.3 2,-0.2 -1,-0.2 0.869 109.8 50.1 -62.9 -38.7 47.0 -49.9 19.2 69 109 A A H X S+ 0 0 41 -4,-1.5 4,-1.9 -5,-0.2 3,-0.3 0.924 110.3 51.0 -64.1 -43.8 49.6 -51.7 21.3 70 110 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.881 101.9 60.6 -61.0 -39.6 49.7 -48.6 23.6 71 111 A A H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.910 107.5 46.7 -55.1 -40.5 45.9 -48.6 23.9 72 112 A I H X S+ 0 0 100 -4,-1.3 4,-1.9 -3,-0.3 -1,-0.2 0.935 112.3 47.9 -65.1 -48.0 46.2 -52.1 25.4 73 113 A S H X S+ 0 0 28 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.870 108.6 55.2 -69.9 -33.9 49.0 -51.3 27.8 74 114 A V H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.954 109.5 45.7 -58.4 -49.8 47.3 -48.1 29.0 75 115 A M H < S+ 0 0 53 -4,-1.7 6,-0.2 1,-0.2 -1,-0.2 0.832 113.7 50.9 -65.6 -32.3 44.1 -50.0 30.0 76 116 A N H < S+ 0 0 127 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.876 110.5 49.2 -68.4 -37.6 46.3 -52.7 31.7 77 117 A Q H < S+ 0 0 83 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.887 127.2 18.0 -71.0 -43.0 48.2 -50.1 33.7 78 118 A W S >< S- 0 0 43 -4,-2.2 3,-2.3 3,-0.2 -1,-0.3 -0.866 83.8-136.9-136.4 95.6 45.2 -48.1 35.0 79 119 A P T 3 S+ 0 0 119 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.265 91.2 22.4 -61.3 137.5 41.9 -50.0 34.9 80 120 A G T 3 S+ 0 0 84 1,-0.3 2,-0.3 -5,-0.2 -5,-0.1 0.294 103.1 105.5 92.9 -8.3 39.1 -47.7 33.7 81 121 A V < - 0 0 15 -3,-2.3 -1,-0.3 -6,-0.2 2,-0.3 -0.814 50.7-166.5-106.3 141.5 41.5 -45.3 32.0 82 122 A K - 0 0 72 -2,-0.3 30,-2.5 -3,-0.1 2,-0.2 -0.885 28.5 -95.7-123.6 163.9 42.0 -45.2 28.2 83 123 A L E -bC 45 111A 0 -39,-0.8 -37,-2.7 -2,-0.3 2,-0.4 -0.528 39.1-159.7 -74.6 137.2 44.5 -43.7 25.7 84 124 A R E -bC 46 110A 0 26,-2.8 26,-2.4 -2,-0.2 2,-0.5 -0.981 6.5-154.2-125.0 133.6 43.4 -40.3 24.3 85 125 A V E +bC 47 109A 0 -39,-3.6 -37,-3.2 -2,-0.4 -36,-0.3 -0.928 15.1 175.0-105.0 122.5 44.7 -38.7 21.1 86 126 A T E S+ 0 0 5 22,-2.6 2,-0.4 -2,-0.5 -36,-0.3 0.799 75.7 16.8 -93.6 -34.7 44.6 -34.9 20.9 87 127 A E E + C 0 108A 0 21,-1.2 21,-2.3 -31,-0.1 -1,-0.4 -0.986 61.0 155.7-139.6 129.3 46.3 -34.6 17.5 88 128 A G S S- 0 0 1 1,-0.6 2,-0.2 -2,-0.4 -32,-0.2 0.209 74.1 -2.9-109.6-119.3 46.9 -37.2 14.9 89 129 A W S S- 0 0 0 -31,-1.3 -1,-0.6 -34,-0.9 2,-0.4 -0.583 83.4-149.8 -68.8 139.5 47.5 -36.1 11.3 90 130 A D + 0 0 1 11,-1.7 -63,-0.2 -2,-0.2 14,-0.1 -0.945 41.4 160.5-123.8 139.4 47.0 -32.3 11.1 91 131 A E + 0 0 73 -2,-0.4 -1,-0.1 -63,-0.1 390,-0.1 0.276 67.5 87.2-122.5 2.8 45.8 -29.7 8.6 92 132 A D S S- 0 0 11 390,-0.1 389,-0.1 389,-0.0 391,-0.1 0.877 86.6-139.3 -74.2 -38.5 45.1 -26.9 11.1 93 133 A G + 0 0 32 389,-0.1 390,-0.1 3,-0.1 -1,-0.0 0.541 64.3 121.7 104.4 12.0 48.7 -25.8 10.8 94 134 A H + 0 0 46 388,-0.2 2,-0.1 304,-0.1 305,-0.1 0.565 55.0 94.1 -84.2 -8.3 49.8 -24.8 14.3 95 135 A H S S- 0 0 24 1,-0.1 3,-0.1 4,-0.1 4,-0.1 -0.463 87.7 -91.7 -79.9 153.4 52.7 -27.4 14.3 96 136 A S > - 0 0 88 -2,-0.1 3,-2.0 1,-0.1 -1,-0.1 -0.233 51.4 -85.0 -59.3 150.3 56.2 -26.4 13.2 97 137 A E T 3 S+ 0 0 163 1,-0.3 -1,-0.1 -4,-0.0 0, 0.0 -0.289 121.0 25.7 -50.0 138.5 57.3 -26.7 9.6 98 138 A E T 3 S+ 0 0 111 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.541 85.6 158.0 76.6 11.2 58.5 -30.3 9.1 99 139 A S X - 0 0 15 -3,-2.0 3,-1.6 1,-0.1 -1,-0.3 -0.437 47.1-135.7 -64.2 132.3 56.3 -31.6 12.0 100 140 A L G > >S+ 0 0 0 1,-0.3 5,-2.1 2,-0.2 3,-1.6 0.676 100.5 76.8 -63.0 -15.2 55.7 -35.3 11.6 101 141 A H G > 5S+ 0 0 1 1,-0.3 -11,-1.7 4,-0.2 3,-1.0 0.832 87.2 60.6 -60.9 -31.0 52.0 -34.5 12.5 102 142 A Y G < 5S+ 0 0 3 -3,-1.6 -75,-2.8 1,-0.2 -1,-0.3 0.523 107.0 45.5 -76.5 -4.6 51.7 -33.2 8.9 103 143 A E G < 5S- 0 0 4 -3,-1.6 -1,-0.2 -77,-0.2 -2,-0.2 0.284 113.9-109.5-117.6 5.0 52.6 -36.8 7.6 104 144 A G T < 5S+ 0 0 0 -3,-1.0 -44,-2.6 -4,-0.2 -41,-0.2 0.724 91.6 111.4 71.9 22.3 50.4 -38.9 9.8 105 145 A R < + 0 0 5 -5,-2.1 41,-2.0 -46,-0.2 2,-0.3 0.310 65.2 57.6-110.9 3.1 53.5 -40.1 11.7 106 146 A A E - D 0 145A 1 -6,-0.5 2,-0.4 39,-0.2 39,-0.2 -0.992 53.6-171.3-139.0 148.0 52.9 -38.5 15.0 107 147 A V E - 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