==== 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 3K7I . 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 . 157 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8094.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 14.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 11 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 0 178 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.3 3.0 -33.5 -6.3 2 42 B R - 0 0 184 1,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.739 360.0-111.2 -93.1 142.2 -0.1 -32.5 -8.3 3 43 B K - 0 0 171 -2,-0.3 2,-0.7 1,-0.1 -1,-0.0 -0.523 31.6-130.9 -64.4 131.5 -0.7 -29.0 -9.6 4 44 B L - 0 0 71 -2,-0.2 -1,-0.1 125,-0.0 125,-0.1 -0.810 22.5-166.4 -94.1 115.2 -3.6 -27.4 -7.7 5 45 B V - 0 0 70 -2,-0.7 -2,-0.0 123,-0.1 0, 0.0 -0.875 18.2-128.9-103.3 120.7 -6.1 -25.9 -10.1 6 46 B P - 0 0 67 0, 0.0 119,-0.3 0, 0.0 2,-0.2 -0.302 25.2-109.5 -64.7 152.5 -8.6 -23.6 -8.5 7 47 B L - 0 0 4 117,-2.3 2,-0.2 116,-0.2 120,-0.1 -0.560 34.0-125.0 -72.2 147.5 -12.3 -24.1 -9.2 8 48 B A > - 0 0 56 -2,-0.2 3,-2.3 1,-0.1 132,-0.3 -0.544 42.5 -71.7 -87.1 161.6 -13.8 -21.5 -11.4 9 49 B Y T 3 S+ 0 0 111 1,-0.3 132,-0.1 -2,-0.2 -1,-0.1 -0.310 122.5 10.6 -54.1 127.5 -16.9 -19.5 -10.5 10 50 B K T 3 S+ 0 0 95 130,-2.7 -1,-0.3 1,-0.3 2,-0.1 0.284 96.7 132.2 80.4 -4.1 -20.0 -21.9 -10.7 11 51 B Q < - 0 0 76 -3,-2.3 129,-2.7 129,-0.1 2,-0.3 -0.462 38.2-162.3 -72.7 147.4 -17.9 -25.0 -11.1 12 52 B F E -A 139 0A 64 127,-0.2 127,-0.2 -2,-0.1 -4,-0.0 -0.978 13.6-119.6-130.8 148.1 -18.7 -28.1 -8.9 13 53 B S E S+A 138 0A 24 125,-2.6 125,-2.0 -2,-0.3 2,-0.2 -0.999 96.9 35.6-137.8 130.0 -16.5 -31.1 -8.1 14 54 B P S S- 0 0 48 0, 0.0 2,-2.2 0, 0.0 124,-0.1 0.610 99.1-122.8 -64.9 162.2 -17.1 -33.9 -8.7 15 55 B N S S+ 0 0 133 -2,-0.2 -2,-0.1 122,-0.1 122,-0.0 -0.254 81.8 85.1 -78.9 50.2 -18.8 -32.8 -11.9 16 56 B V S S- 0 0 58 -2,-2.2 4,-0.1 4,-0.1 0, 0.0 -0.910 92.2 -67.4-140.6 166.8 -22.1 -34.4 -11.2 17 57 B P > - 0 0 86 0, 0.0 3,-1.2 0, 0.0 7,-0.2 -0.228 45.6-118.5 -61.3 146.8 -25.2 -33.2 -9.2 18 58 B E T 3 S+ 0 0 27 1,-0.3 6,-2.4 5,-0.1 7,-0.4 0.849 106.3 54.2 -52.1 -43.4 -24.8 -32.8 -5.5 19 59 B K T 3 S+ 0 0 61 5,-0.2 -1,-0.3 4,-0.2 2,-0.3 -0.066 83.8 105.7 -96.9 38.9 -27.4 -35.4 -4.4 20 60 B T S X >S- 0 0 45 -3,-1.2 5,-2.6 -2,-0.2 3,-1.9 -0.743 82.7-110.8-107.3 161.7 -26.1 -38.4 -6.4 21 61 B L T 3 5S+ 0 0 100 1,-0.3 -1,-0.1 -2,-0.3 130,-0.1 0.754 118.1 61.0 -66.3 -22.4 -24.2 -41.3 -4.8 22 62 B G T 3 5S+ 0 0 64 -5,-0.1 -1,-0.3 2,-0.0 -3,-0.1 0.607 121.1 21.5 -73.9 -12.7 -21.0 -40.2 -6.5 23 63 B A T < 5S- 0 0 1 -3,-1.9 128,-0.2 -6,-0.2 114,-0.2 0.187 132.4 -31.9-121.9-119.3 -21.3 -37.0 -4.6 24 64 B S T 5S- 0 0 0 -6,-2.4 128,-0.3 1,-0.2 -5,-0.2 0.363 79.4-141.4 -95.6 6.1 -23.2 -36.2 -1.3 25 65 B G < - 0 0 5 -5,-2.6 -1,-0.2 -7,-0.4 -5,-0.1 -0.035 43.7 -8.5 65.5-166.7 -26.1 -38.6 -1.8 26 66 B R - 0 0 130 1,-0.1 2,-0.4 2,-0.0 126,-0.1 -0.109 59.8-111.7 -73.7 151.2 -29.8 -38.1 -1.0 27 67 B Y - 0 0 49 -8,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.669 29.2-171.4 -70.1 130.0 -31.7 -35.5 0.9 28 68 B E - 0 0 58 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.262 46.4 -88.8-113.0 10.2 -32.9 -37.2 4.0 29 69 B G - 0 0 22 73,-0.1 -1,-0.3 74,-0.1 73,-0.1 0.076 54.4 -53.7 99.8 151.3 -35.2 -34.5 5.3 30 70 B K - 0 0 115 -3,-0.1 2,-0.5 1,-0.1 77,-0.2 -0.229 44.9-142.7 -57.4 143.0 -34.9 -31.4 7.5 31 71 B I - 0 0 5 75,-2.8 2,-0.3 63,-0.2 77,-0.1 -0.958 18.7-172.3-106.7 123.9 -33.5 -31.8 11.0 32 72 B A > - 0 0 45 -2,-0.5 3,-1.7 1,-0.1 6,-0.2 -0.756 38.5-108.7-105.9 161.7 -35.1 -29.6 13.7 33 73 B R T 3 S+ 0 0 105 -2,-0.3 5,-0.1 1,-0.3 -1,-0.1 0.819 121.9 50.3 -57.1 -31.0 -33.8 -29.2 17.3 34 74 B S T 3 S+ 0 0 117 4,-0.1 -1,-0.3 3,-0.0 2,-0.1 0.512 91.7 107.9 -87.1 -4.8 -36.8 -31.3 18.5 35 75 B S S X S- 0 0 38 -3,-1.7 3,-1.1 1,-0.1 4,-0.3 -0.334 76.0-129.3 -72.2 150.0 -36.1 -34.0 16.0 36 76 B E G > S+ 0 0 153 1,-0.2 3,-1.8 2,-0.2 -1,-0.1 0.906 112.6 61.4 -58.4 -39.4 -34.8 -37.5 16.8 37 77 B R G > S+ 0 0 67 1,-0.3 3,-2.3 2,-0.2 4,-0.3 0.559 75.9 88.5 -71.7 -5.0 -32.2 -36.8 14.1 38 78 B F G X S+ 0 0 56 -3,-1.1 3,-1.9 1,-0.3 -1,-0.3 0.837 78.1 68.2 -55.4 -29.7 -31.0 -33.7 16.0 39 79 B K G < S+ 0 0 136 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.602 82.6 72.3 -67.8 -10.2 -28.6 -36.4 17.5 40 80 B E G < S+ 0 0 73 -3,-2.3 25,-0.5 -4,-0.1 2,-0.4 0.669 87.8 82.8 -69.8 -19.5 -26.9 -36.7 14.1 41 81 B L < - 0 0 15 -3,-1.9 23,-0.2 -4,-0.3 21,-0.1 -0.726 57.5-174.3 -99.0 139.1 -25.4 -33.3 14.8 42 82 B T E -F 63 0B 38 21,-2.9 21,-2.1 -2,-0.4 2,-0.4 -0.972 30.5-111.3-128.0 141.2 -22.3 -32.6 16.9 43 83 B P E -F 62 0B 69 0, 0.0 2,-0.7 0, 0.0 19,-0.2 -0.600 24.0-145.3 -80.7 126.8 -21.0 -29.1 17.8 44 84 B N + 0 0 1 17,-2.3 18,-0.0 -2,-0.4 5,-0.0 -0.812 27.4 165.2 -94.1 114.0 -17.7 -28.1 16.1 45 85 B Y + 0 0 163 -2,-0.7 -1,-0.1 3,-0.0 16,-0.0 -0.141 14.6 156.2-117.0 35.5 -15.6 -26.0 18.4 46 86 B N > - 0 0 31 1,-0.2 3,-1.9 2,-0.1 -2,-0.1 -0.476 39.4-145.2 -60.5 119.5 -12.3 -26.3 16.5 47 87 B P T 3 S+ 0 0 104 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.675 95.5 63.5 -65.3 -14.3 -10.3 -23.2 17.5 48 88 B D T 3 S+ 0 0 59 2,-0.0 39,-0.8 38,-0.0 2,-0.4 0.225 92.4 75.8 -95.1 13.2 -8.9 -23.0 14.0 49 89 B I E < -b 87 0A 6 -3,-1.9 2,-0.4 37,-0.1 39,-0.2 -0.995 69.6-146.5-125.7 131.3 -12.3 -22.4 12.4 50 90 B I E -b 88 0A 70 37,-2.5 39,-3.1 -2,-0.4 2,-0.5 -0.800 11.6-158.3 -90.5 132.5 -14.2 -19.1 12.5 51 91 B F E -b 89 0A 19 -2,-0.4 39,-0.2 37,-0.2 10,-0.1 -0.960 9.8-157.5-114.9 121.6 -18.0 -19.4 12.6 52 92 B K - 0 0 92 37,-3.0 -1,-0.1 -2,-0.5 38,-0.1 0.906 16.7-174.5 -63.2 -42.8 -20.0 -16.3 11.4 53 93 B D > + 0 0 41 36,-0.3 3,-1.7 1,-0.1 5,-0.1 0.902 8.0 174.1 51.2 50.6 -23.1 -17.4 13.4 54 94 B E T 3 S+ 0 0 118 36,-0.3 -1,-0.1 1,-0.3 37,-0.1 0.825 75.3 54.2 -61.7 -29.1 -25.2 -14.6 12.0 55 95 B E T 3 S- 0 0 78 1,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.577 103.0-132.9 -79.8 -9.8 -28.4 -16.0 13.7 56 96 B N S < S+ 0 0 141 -3,-1.7 -2,-0.1 -4,-0.1 -3,-0.1 0.873 78.9 105.4 59.9 39.4 -26.6 -16.0 17.1 57 97 B T S S- 0 0 66 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.430 88.1-118.2-122.4 -8.6 -27.8 -19.5 17.8 58 98 B G S >> S+ 0 0 21 -5,-0.1 3,-1.6 -7,-0.0 4,-0.5 0.470 74.0 131.1 78.4 1.5 -24.7 -21.6 17.3 59 99 B A G >4 + 0 0 4 1,-0.3 3,-1.5 2,-0.2 34,-0.9 0.841 60.2 66.0 -57.4 -35.1 -26.4 -23.5 14.5 60 100 B D G 34 S+ 0 0 5 1,-0.3 -1,-0.3 32,-0.2 31,-0.1 0.783 100.3 52.7 -57.4 -27.6 -23.4 -23.0 12.1 61 101 B R G <4 S+ 0 0 54 -3,-1.6 -17,-2.3 31,-0.1 2,-0.7 0.671 87.7 92.1 -82.1 -17.3 -21.4 -25.2 14.5 62 102 B L E << +F 43 0B 18 -3,-1.5 31,-0.5 -4,-0.5 2,-0.3 -0.696 54.6 134.8 -90.0 116.7 -23.8 -28.1 14.5 63 103 B M E -F 42 0B 2 -21,-2.1 -21,-2.9 -2,-0.7 46,-0.2 -0.945 55.9 -80.2-153.0 164.7 -23.0 -30.7 11.8 64 104 B T > - 0 0 13 44,-2.4 4,-2.7 -2,-0.3 5,-0.2 -0.290 45.5-108.4 -68.6 163.8 -22.6 -34.4 11.2 65 105 B Q H > S+ 0 0 90 -25,-0.5 4,-2.8 1,-0.2 5,-0.2 0.900 120.3 51.4 -59.8 -42.1 -19.5 -36.2 12.2 66 106 B R H > S+ 0 0 68 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.918 109.7 49.9 -63.9 -40.9 -18.4 -36.6 8.6 67 107 B C H > S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.941 111.9 48.9 -60.9 -47.0 -18.9 -32.9 8.0 68 108 B K H X S+ 0 0 55 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.916 111.0 50.1 -54.8 -46.5 -16.8 -32.1 11.1 69 109 B D H X S+ 0 0 65 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.919 113.9 43.2 -64.1 -44.9 -14.1 -34.4 10.0 70 110 B R H X S+ 0 0 70 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.902 114.2 51.4 -67.5 -39.0 -13.8 -33.0 6.5 71 111 B L H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.3 -2,-0.2 0.904 109.1 50.7 -63.6 -39.2 -14.0 -29.4 7.9 72 112 B N H X S+ 0 0 39 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.880 110.1 49.4 -70.0 -35.6 -11.3 -30.1 10.4 73 113 B S H >X S+ 0 0 40 -4,-1.9 4,-1.9 1,-0.2 3,-0.5 0.941 111.4 49.9 -62.6 -46.9 -9.0 -31.5 7.6 74 114 B L H 3X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.869 102.9 61.0 -61.2 -37.5 -9.7 -28.4 5.5 75 115 B A H 3X S+ 0 0 1 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.875 105.6 47.3 -58.6 -37.8 -8.9 -26.1 8.5 76 116 B I H < S- 0 0 40 -4,-2.5 3,-2.4 3,-0.2 -1,-0.3 -0.793 84.8-141.6-132.2 86.0 -2.2 -19.1 3.6 83 123 B P T 3 S+ 0 0 112 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.231 89.1 23.1 -50.6 131.4 -0.2 -18.8 6.8 84 124 B G T 3 S+ 0 0 84 1,-0.3 2,-0.3 -5,-0.2 -5,-0.1 0.308 104.2 101.1 93.3 -7.4 -2.0 -16.6 9.2 85 125 B V < - 0 0 16 -3,-2.4 -1,-0.3 -7,-0.2 2,-0.3 -0.848 55.3-155.9-111.8 145.6 -5.4 -17.2 7.6 86 126 B K - 0 0 66 -2,-0.3 30,-2.4 -3,-0.1 31,-0.2 -0.832 25.4 -99.3-118.5 157.7 -8.1 -19.5 8.9 87 127 B L E -bC 49 115A 0 -39,-0.8 -37,-2.5 -2,-0.3 2,-0.4 -0.511 41.0-160.4 -66.7 141.8 -11.1 -21.4 7.5 88 128 B R E -bC 50 114A 30 26,-2.3 26,-2.4 -39,-0.2 2,-0.6 -0.997 12.7-150.3-133.8 133.7 -14.4 -19.6 8.0 89 129 B V E +bC 51 113A 0 -39,-3.1 -37,-3.0 -2,-0.4 -36,-0.3 -0.914 13.7 177.8-102.2 119.4 -17.9 -20.9 7.9 90 130 B T E S+ 0 0 24 22,-2.6 -36,-0.3 -2,-0.6 2,-0.3 0.642 74.5 10.1 -95.3 -17.5 -20.5 -18.3 6.9 91 131 B K E + C 0 112A 17 21,-1.3 21,-3.1 -31,-0.1 -1,-0.3 -0.847 65.0 152.9-161.1 127.2 -23.5 -20.7 7.0 92 132 B G + 0 0 1 1,-0.4 -32,-0.2 -2,-0.3 2,-0.2 0.182 63.0 14.6-115.5-121.3 -23.9 -24.2 8.3 93 133 B W - 0 0 2 -34,-0.9 2,-0.6 -31,-0.5 -1,-0.4 -0.377 69.5-147.6 -63.9 126.0 -27.1 -25.9 9.6 94 134 B D + 0 0 3 11,-2.1 3,-0.2 -2,-0.2 -63,-0.2 -0.876 25.3 172.9-101.4 117.0 -30.2 -23.9 8.6 95 135 B E S S+ 0 0 66 -2,-0.6 -1,-0.1 1,-0.1 -62,-0.1 0.441 74.3 60.6 -89.4 -2.0 -33.1 -24.0 11.1 96 136 B D S S- 0 0 81 0, 0.0 -1,-0.1 0, 0.0 10,-0.0 0.009 102.0-106.7-130.7 26.0 -34.9 -21.3 9.0 97 137 B G + 0 0 40 -3,-0.2 -2,-0.0 1,-0.1 4,-0.0 0.769 67.6 137.3 59.9 33.9 -35.8 -22.2 5.4 98 138 B H + 0 0 123 2,-0.0 2,-0.2 3,-0.0 -1,-0.1 0.187 57.0 58.8 -99.8 19.1 -33.3 -19.9 3.6 99 139 B H S S- 0 0 54 1,-0.2 4,-0.0 4,-0.1 0, 0.0 -0.777 98.8 -63.8-133.2 177.6 -32.2 -22.4 1.0 100 140 B S > - 0 0 86 -2,-0.2 3,-1.6 1,-0.1 -1,-0.2 -0.132 65.2 -88.1 -61.4 166.8 -33.7 -24.4 -1.8 101 141 B E T 3 S+ 0 0 174 1,-0.3 -1,-0.1 -3,-0.1 -4,-0.0 0.715 121.8 28.7 -55.3 -34.8 -36.3 -27.0 -0.9 102 142 B E T 3 S+ 0 0 105 -73,-0.1 -1,-0.3 -74,-0.0 2,-0.2 -0.234 83.4 160.1-122.2 43.6 -34.1 -30.0 -0.3 103 143 B S X - 0 0 6 -3,-1.6 3,-1.8 1,-0.1 4,-0.2 -0.424 45.0-137.7 -71.8 137.3 -30.9 -28.3 0.8 104 144 B L G > >S+ 0 0 0 1,-0.3 5,-2.1 2,-0.2 3,-1.3 0.677 100.3 77.2 -66.8 -14.7 -28.3 -30.3 2.7 105 145 B H G > 5S+ 0 0 1 1,-0.2 -11,-2.1 4,-0.2 3,-1.0 0.817 84.6 64.1 -58.3 -29.6 -28.0 -27.2 4.9 106 146 B Y G < 5S+ 0 0 6 -3,-1.8 -75,-2.8 1,-0.2 -1,-0.2 0.660 108.4 38.2 -73.1 -13.5 -31.3 -28.4 6.5 107 147 B E G < 5S- 0 0 5 -3,-1.3 -1,-0.2 -4,-0.2 -2,-0.2 0.127 116.1-102.7-125.6 23.1 -29.7 -31.6 7.9 108 148 B G T < 5S+ 0 0 1 -3,-1.0 -44,-2.4 -4,-0.1 -41,-0.2 0.782 91.9 110.3 70.0 27.7 -26.2 -30.3 8.9 109 149 B R < + 0 0 1 -5,-2.1 41,-2.1 -46,-0.2 2,-0.4 0.222 65.0 62.1-117.3 10.4 -24.4 -31.8 5.9 110 150 B A E - 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