==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 13-OCT-09 3K7J . COMPND 2 MOLECULE: INDIAN HEDGEHOG PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.-X.HE,Y.KANG,W.J.ZHANG,J.YU,G.MA,C.-Z.ZHOU . 146 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7649.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 15.8 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 . 1 0.7 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 . 10 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 1 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 B P 0 0 177 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.9 48.8 -6.5 14.2 2 42 B R - 0 0 224 3,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.904 360.0-108.5-119.0 144.4 47.6 -5.1 10.9 3 43 B K - 0 0 167 -2,-0.4 2,-0.8 1,-0.1 0, 0.0 -0.509 32.2-132.4 -62.5 128.8 47.4 -1.5 9.5 4 44 B L - 0 0 70 -2,-0.2 -1,-0.1 120,-0.0 120,-0.1 -0.823 23.6-158.0 -86.4 108.7 43.8 -0.5 9.4 5 45 B V - 0 0 74 -2,-0.8 -2,-0.0 118,-0.1 -3,-0.0 -0.793 12.7-128.4 -95.3 121.5 43.4 1.0 5.9 6 46 B P - 0 0 61 0, 0.0 114,-0.3 0, 0.0 2,-0.2 -0.342 27.7-108.9 -62.5 146.0 40.5 3.5 5.4 7 47 B L - 0 0 4 112,-2.4 115,-0.1 111,-0.2 2,-0.1 -0.543 34.2-120.8 -69.7 143.2 38.1 2.8 2.5 8 48 B A > - 0 0 59 -2,-0.2 3,-2.5 1,-0.1 127,-0.3 -0.460 42.9 -76.8 -76.8 156.9 38.5 5.3 -0.4 9 49 B Y T 3 S+ 0 0 109 1,-0.3 127,-0.1 -2,-0.1 -1,-0.1 -0.352 122.2 12.4 -55.2 127.4 35.5 7.4 -1.5 10 50 B K T 3 S+ 0 0 96 125,-2.5 -1,-0.3 1,-0.3 2,-0.2 0.432 96.9 132.9 80.5 2.1 33.2 5.1 -3.6 11 51 B Q < - 0 0 73 -3,-2.5 124,-2.5 124,-0.2 2,-0.3 -0.588 37.4-163.4 -80.4 145.5 35.0 1.9 -2.5 12 52 B F E -A 134 0A 57 122,-0.2 122,-0.2 -2,-0.2 -4,-0.1 -0.974 16.6-116.6-127.7 148.6 33.0 -1.1 -1.4 13 53 B S E S+A 133 0A 24 120,-2.7 120,-2.0 -2,-0.3 2,-0.2 -0.996 100.0 33.9-135.9 125.4 34.2 -4.2 0.6 14 54 B P S S- 0 0 49 0, 0.0 2,-2.3 0, 0.0 119,-0.1 0.571 100.5-121.8 -68.5 166.0 34.2 -6.9 -0.4 15 55 B N S S+ 0 0 132 -2,-0.2 -2,-0.1 117,-0.0 117,-0.0 -0.333 80.9 89.5 -82.2 58.7 35.0 -5.6 -3.9 16 56 B V S S- 0 0 54 -2,-2.3 4,-0.0 4,-0.1 0, 0.0 -0.936 90.4 -70.6-142.5 163.7 31.9 -7.2 -5.5 17 57 B P > - 0 0 87 0, 0.0 3,-2.0 0, 0.0 7,-0.2 -0.258 47.4-117.1 -57.1 144.3 28.2 -6.1 -6.1 18 58 B E T 3 S+ 0 0 26 1,-0.3 6,-2.0 5,-0.1 7,-0.5 0.833 110.3 54.4 -54.5 -39.8 26.2 -5.8 -2.9 19 59 B K T 3 S+ 0 0 55 5,-0.2 -1,-0.3 4,-0.1 2,-0.1 0.388 82.6 114.6 -80.0 4.2 23.7 -8.5 -3.9 20 60 B T S X >S- 0 0 39 -3,-2.0 5,-2.1 5,-0.2 3,-1.8 -0.403 77.4-115.9 -79.0 156.2 26.3 -11.2 -4.6 21 61 B L T 3 5S+ 0 0 125 1,-0.3 -1,-0.1 3,-0.2 125,-0.1 0.781 115.9 55.1 -63.6 -30.1 26.5 -14.3 -2.4 22 62 B G T 3 5S+ 0 0 61 2,-0.0 -1,-0.3 3,-0.0 -3,-0.1 0.571 118.8 37.5 -75.8 -8.8 30.0 -13.5 -1.1 23 63 B A T < 5S- 0 0 0 -3,-1.8 123,-0.2 -6,-0.2 -4,-0.1 0.343 130.3 -41.2-109.5-123.1 28.5 -10.2 0.0 24 64 B S T 5S- 0 0 1 -6,-2.0 123,-0.2 1,-0.2 -5,-0.2 0.452 82.0-138.3 -95.1 0.1 25.0 -9.3 1.5 25 65 B G < - 0 0 11 -5,-2.1 -1,-0.2 -7,-0.5 -5,-0.2 -0.061 41.4 -14.4 74.7-174.3 23.1 -11.6 -0.9 26 66 B R - 0 0 144 1,-0.1 2,-0.3 2,-0.0 121,-0.1 -0.175 63.3-108.4 -68.5 150.7 19.9 -11.2 -2.8 27 67 B Y - 0 0 47 1,-0.1 -1,-0.1 -8,-0.0 3,-0.1 -0.610 27.8-168.6 -69.9 132.6 17.1 -8.6 -2.4 28 68 B E - 0 0 98 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.342 44.5 -94.7-111.1 5.4 14.1 -10.3 -0.8 29 69 B G - 0 0 20 69,-0.1 -1,-0.3 2,-0.1 68,-0.1 -0.028 54.1 -48.7 100.0 157.2 11.5 -7.5 -1.2 30 70 B K - 0 0 107 -3,-0.1 2,-0.6 1,-0.1 72,-0.2 -0.261 47.4-139.4 -61.0 143.4 10.2 -4.7 0.9 31 71 B I - 0 0 8 70,-2.5 2,-0.2 58,-0.2 72,-0.1 -0.945 19.2-164.4-106.3 118.2 9.1 -5.4 4.5 32 72 B A > - 0 0 45 -2,-0.6 3,-2.0 1,-0.1 6,-0.3 -0.663 35.4-109.3 -96.1 157.2 5.9 -3.6 5.5 33 73 B R T 3 S+ 0 0 139 1,-0.3 -1,-0.1 -2,-0.2 5,-0.1 0.827 122.1 54.0 -47.7 -33.9 4.7 -3.2 9.1 34 74 B S T 3 S+ 0 0 114 3,-0.0 -1,-0.3 4,-0.0 -3,-0.0 0.572 87.2 108.7 -83.9 -11.2 1.9 -5.7 8.1 35 75 B S S < S- 0 0 38 -3,-2.0 3,-0.4 1,-0.1 4,-0.2 -0.302 71.2-136.1 -66.2 148.5 4.3 -8.4 6.9 36 76 B E S > S+ 0 0 167 1,-0.2 3,-1.6 2,-0.2 -1,-0.1 0.835 111.4 60.7 -64.5 -34.7 5.0 -11.6 8.7 37 77 B R G > S+ 0 0 68 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.643 84.0 77.8 -68.4 -17.7 8.6 -10.8 7.9 38 78 B F G > S+ 0 0 43 -3,-0.4 3,-1.3 -6,-0.3 -1,-0.3 0.731 81.7 69.0 -60.8 -21.0 8.3 -7.6 9.9 39 79 B K G < S+ 0 0 160 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.483 86.4 65.6 -81.7 0.5 8.6 -9.9 12.9 40 80 B E G < S+ 0 0 118 -3,-1.8 20,-0.4 2,-0.0 2,-0.4 0.481 84.8 92.0 -93.2 -6.5 12.3 -10.5 12.0 41 81 B L < - 0 0 13 -3,-1.3 18,-0.2 -4,-0.2 16,-0.1 -0.765 58.5-170.7 -90.9 132.9 13.0 -6.8 12.7 42 82 B T E -F 58 0B 42 16,-3.2 16,-1.9 -2,-0.4 2,-0.3 -0.948 24.3-115.7-122.0 141.5 14.1 -5.9 16.2 43 83 B P E -F 57 0B 45 0, 0.0 2,-0.6 0, 0.0 14,-0.2 -0.586 22.5-142.4 -76.5 139.1 14.6 -2.4 17.7 44 84 B N + 0 0 3 12,-1.2 13,-0.0 -2,-0.3 11,-0.0 -0.902 24.1 171.9-102.0 115.8 18.1 -1.4 18.7 45 85 B Y + 0 0 164 -2,-0.6 -1,-0.1 3,-0.0 4,-0.0 0.094 16.1 157.6-110.3 21.8 18.3 0.6 21.9 46 86 B N > - 0 0 28 1,-0.2 3,-1.7 2,-0.1 -2,-0.1 -0.276 35.1-151.1 -48.5 113.7 22.1 0.7 22.3 47 87 B P T 3 S+ 0 0 106 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.624 93.2 63.1 -65.3 -14.0 22.8 3.7 24.5 48 88 B D T 3 S+ 0 0 62 2,-0.0 34,-0.7 33,-0.0 2,-0.4 0.272 91.7 77.5 -95.6 10.8 26.2 4.0 22.8 49 89 B I E < S-b 82 0A 8 -3,-1.7 2,-0.4 32,-0.1 34,-0.2 -0.980 73.0-139.5-121.4 132.7 24.7 4.7 19.4 50 90 B I E -b 83 0A 74 32,-2.7 34,-3.2 -2,-0.4 2,-0.6 -0.766 14.1-157.9 -88.9 132.5 23.3 8.0 18.2 51 91 B F E b 84 0A 31 -2,-0.4 34,-0.2 32,-0.2 5,-0.1 -0.946 360.0 360.0-116.1 113.6 20.1 7.7 16.1 52 92 B K 0 0 155 32,-2.9 -1,-0.2 -2,-0.6 33,-0.2 0.969 360.0 360.0 -55.8 360.0 19.4 10.7 13.9 53 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 54 99 B A > 0 0 60 0, 0.0 34,-1.3 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 -69.9 12.6 2.9 12.7 55 100 B E T 3 + 0 0 40 32,-0.2 31,-0.1 1,-0.2 34,-0.1 0.681 360.0 57.7 -58.4 -21.8 16.2 3.7 12.0 56 101 B R T 3 S+ 0 0 80 31,-0.1 -12,-1.2 32,-0.1 2,-0.6 0.651 83.9 96.7 -84.3 -18.2 16.3 1.4 15.0 57 102 B L E < +F 43 0B 18 -3,-0.6 31,-0.6 -14,-0.2 2,-0.3 -0.649 50.2 131.2 -85.2 119.4 14.5 -1.5 13.3 58 103 B M E -F 42 0B 2 -16,-1.9 -16,-3.2 -2,-0.6 46,-0.2 -0.963 56.0 -81.6-157.7 163.9 16.9 -4.1 11.8 59 104 B T > - 0 0 18 44,-2.4 4,-2.5 -2,-0.3 -18,-0.1 -0.193 44.8-107.1 -67.8 165.5 17.6 -7.8 11.6 60 105 B Q H > S+ 0 0 97 -20,-0.4 4,-3.0 2,-0.2 5,-0.2 0.940 121.4 50.3 -59.3 -46.7 19.3 -9.7 14.4 61 106 B R H > S+ 0 0 80 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.908 111.3 48.4 -60.8 -41.0 22.5 -10.1 12.3 62 107 B C H > S+ 0 0 0 41,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.895 111.2 51.6 -65.1 -39.9 22.4 -6.4 11.5 63 108 B K H X S+ 0 0 46 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.950 110.1 48.5 -59.0 -50.2 21.9 -5.6 15.2 64 109 B D H X S+ 0 0 75 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.930 113.8 45.8 -58.8 -48.3 24.9 -7.8 16.2 65 110 B R H X S+ 0 0 55 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.877 113.6 49.4 -63.4 -39.8 27.2 -6.2 13.6 66 111 B L H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.908 110.0 50.2 -66.1 -43.9 26.1 -2.7 14.6 67 112 B N H X S+ 0 0 43 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.855 110.2 50.8 -65.1 -34.2 26.6 -3.3 18.3 68 113 B S H X S+ 0 0 54 -4,-1.9 4,-1.7 -5,-0.2 3,-0.3 0.894 110.3 50.1 -67.6 -39.9 30.1 -4.6 17.6 69 114 B L H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.878 100.9 63.9 -65.1 -38.3 30.8 -1.5 15.5 70 115 B A H X S+ 0 0 0 -4,-2.3 4,-1.3 1,-0.2 12,-0.2 0.867 106.0 44.4 -52.9 -42.7 29.6 0.7 18.4 71 116 B I H X S+ 0 0 98 -4,-1.1 4,-1.7 -3,-0.3 -1,-0.2 0.950 112.1 51.0 -66.9 -50.7 32.4 -0.5 20.6 72 117 B S H X S+ 0 0 43 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.838 107.3 53.4 -61.2 -36.7 35.1 -0.2 17.9 73 118 B V H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.923 107.4 50.6 -61.9 -46.0 34.2 3.4 17.0 74 119 B M H < S+ 0 0 53 -4,-1.3 6,-0.2 -5,-0.2 -2,-0.2 0.828 112.7 48.6 -65.5 -29.3 34.5 4.5 20.7 75 120 B N H < S+ 0 0 116 -4,-1.7 -2,-0.2 1,-0.1 -1,-0.2 0.936 111.0 48.9 -68.7 -50.7 37.9 2.8 20.7 76 121 B Q H < S+ 0 0 68 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.907 128.6 20.9 -55.2 -47.3 39.1 4.4 17.5 77 122 B W S >< S- 0 0 38 -4,-2.6 3,-2.8 3,-0.2 -1,-0.3 -0.784 84.0-142.4-129.7 85.1 38.1 7.9 18.6 78 123 B P T 3 S+ 0 0 112 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.231 90.9 22.6 -48.4 129.5 37.7 8.3 22.4 79 124 B G T 3 S+ 0 0 83 1,-0.3 2,-0.3 -5,-0.2 -5,-0.1 0.266 105.0 101.3 93.5 -10.4 34.7 10.6 23.0 80 125 B V < - 0 0 17 -3,-2.8 -1,-0.3 -6,-0.2 2,-0.3 -0.833 54.2-159.8-108.0 146.9 33.1 9.9 19.7 81 126 B K - 0 0 65 -2,-0.3 30,-2.2 -3,-0.1 31,-0.2 -0.827 26.8 -97.3-120.4 160.3 30.2 7.5 19.1 82 127 B L E -bC 49 110A 0 -34,-0.7 -32,-2.7 -2,-0.3 2,-0.4 -0.493 41.2-159.4 -67.9 146.6 28.7 5.6 16.2 83 128 B R E -bC 50 109A 27 26,-2.2 26,-2.5 -34,-0.2 2,-0.5 -1.000 9.7-152.0-136.6 133.3 25.7 7.4 14.6 84 129 B V E +bC 51 108A 0 -34,-3.2 -32,-2.9 -2,-0.4 24,-0.2 -0.913 16.6 172.4-106.2 126.5 22.9 6.0 12.4 85 130 B T E S+ 0 0 30 22,-2.4 2,-0.3 -2,-0.5 23,-0.2 0.495 73.5 16.1-108.9 -8.9 21.2 8.4 9.9 86 131 B E E + C 0 107A 37 21,-1.1 21,-2.5 -31,-0.1 -1,-0.3 -0.897 60.5 149.2-162.0 134.9 19.1 5.7 8.1 87 132 B G + 0 0 2 1,-0.4 2,-0.3 -2,-0.3 -32,-0.2 0.067 66.5 13.4-125.2-116.9 18.0 2.2 8.9 88 133 B W - 0 0 8 -34,-1.3 2,-0.6 -31,-0.6 -1,-0.4 -0.528 69.5-155.3 -66.8 125.5 14.8 0.5 7.8 89 134 B D + 0 0 4 11,-1.9 3,-0.2 -2,-0.3 -58,-0.2 -0.928 24.3 172.5-108.6 119.6 13.1 2.6 5.1 90 135 B E S S+ 0 0 84 -2,-0.6 -1,-0.1 1,-0.1 -57,-0.1 0.379 74.2 65.3 -94.2 3.0 9.3 2.2 4.6 91 136 B D S S- 0 0 115 0, 0.0 -1,-0.1 0, 0.0 10,-0.0 0.092 102.7-111.6-123.6 21.2 9.2 5.1 2.1 92 137 B G + 0 0 36 -3,-0.2 -2,-0.0 1,-0.1 9,-0.0 0.820 61.2 148.3 53.6 40.5 11.1 4.2 -1.0 93 138 B H + 0 0 128 5,-0.0 2,-0.2 2,-0.0 -1,-0.1 0.251 58.7 49.5 -89.3 12.8 14.0 6.7 -0.5 94 139 B H S S- 0 0 57 1,-0.3 4,-0.0 4,-0.1 0, 0.0 -0.518 100.9 -47.6-131.1-161.3 16.6 4.4 -2.1 95 140 B S > - 0 0 81 -2,-0.2 3,-1.0 1,-0.1 -1,-0.3 -0.144 68.0 -86.5 -69.9 170.7 17.1 2.4 -5.3 96 141 B E T 3 S+ 0 0 175 1,-0.3 2,-0.1 -4,-0.0 -1,-0.1 0.814 124.3 24.4 -42.2 -45.0 14.6 -0.0 -6.7 97 142 B E T 3 S+ 0 0 104 -68,-0.1 -1,-0.3 -69,-0.0 2,-0.3 -0.509 82.0 167.3-130.4 63.8 15.8 -2.9 -4.6 98 143 B S X - 0 0 6 -3,-1.0 3,-1.7 -2,-0.1 4,-0.3 -0.566 40.2-138.8 -82.4 137.9 17.5 -1.5 -1.5 99 144 B L G > >S+ 0 0 0 1,-0.3 5,-2.3 -2,-0.3 3,-1.0 0.653 101.6 76.7 -67.2 -13.2 18.4 -3.7 1.5 100 145 B H G > 5S+ 0 0 1 1,-0.2 -11,-1.9 4,-0.2 3,-1.2 0.831 83.8 64.5 -59.0 -30.9 17.1 -0.7 3.5 101 146 B Y G < 5S+ 0 0 6 -3,-1.7 -70,-2.5 1,-0.3 -1,-0.2 0.677 108.2 38.5 -71.8 -16.5 13.6 -1.9 2.6 102 147 B E G < 5S- 0 0 4 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.156 116.5-103.2-121.1 20.3 14.1 -5.1 4.6 103 148 B G T < 5S+ 0 0 1 -3,-1.2 -44,-2.4 -16,-0.1 -41,-0.2 0.838 90.2 114.2 67.2 34.6 16.0 -3.9 7.6 104 149 B R < + 0 0 2 -5,-2.3 41,-1.8 -46,-0.2 2,-0.3 0.169 64.8 58.7-119.9 15.5 19.3 -5.2 6.4 105 150 B A E - D 0 144A 1 -6,-0.4 2,-0.4 39,-0.2 39,-0.2 -1.000 52.5-172.8-147.6 148.0 21.2 -1.9 5.9 106 151 B V E - 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