==== 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 TRANSFERASE 25-NOV-05 2D7R . COMPND 2 MOLECULE: POLYPEPTIDE N-ACETYLGALACTOSAMINYLTRANSFERASE 10; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.KUBOTA,T.SHIBA,S.SUGIOKA,R.KATO,S.WAKATSUKI,H.NARIMATSU . 537 2 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24482.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 330 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 46 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.3 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 1 1 1 3 1 0 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 1 0 1 0 1 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 2 5 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 . 2 2 2 0 0 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 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 68 A G 0 0 133 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 93.7 26.7 6.3 16.7 2 69 A Q + 0 0 135 73,-0.0 2,-0.3 72,-0.0 72,-0.0 -0.211 360.0 163.8-147.5 47.6 24.9 8.5 14.2 3 70 A K - 0 0 149 1,-0.1 72,-2.8 71,-0.1 73,-0.4 -0.521 27.7-140.5 -71.5 130.8 21.3 7.3 14.0 4 71 A L - 0 0 81 -2,-0.3 2,-0.2 70,-0.3 70,-0.2 0.070 17.0-164.1 -77.9-165.2 18.9 9.8 12.4 5 72 A K - 0 0 63 68,-0.1 68,-2.5 69,-0.1 2,-0.8 -0.866 25.8-120.1 179.4 143.7 15.4 10.7 13.4 6 73 A D - 0 0 60 -2,-0.2 66,-0.1 66,-0.2 64,-0.0 -0.856 25.3-175.3 -95.2 109.1 12.2 12.3 12.2 7 74 A W + 0 0 20 -2,-0.8 2,-0.6 64,-0.2 -1,-0.1 0.319 39.7 125.4 -88.0 8.4 11.5 15.2 14.7 8 75 A H - 0 0 14 61,-0.1 2,-2.0 1,-0.1 3,-0.2 -0.575 54.7-148.7 -71.3 113.5 8.1 16.2 13.1 9 76 A D > + 0 0 93 -2,-0.6 4,-1.9 1,-0.2 3,-0.4 -0.598 22.7 179.8 -82.9 79.8 5.6 16.1 15.9 10 77 A K H > S+ 0 0 131 -2,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.830 71.8 58.0 -52.3 -44.1 2.8 15.1 13.5 11 78 A E H > S+ 0 0 94 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.952 108.3 49.0 -53.9 -48.9 -0.0 14.9 16.1 12 79 A A H > S+ 0 0 13 -3,-0.4 4,-3.0 1,-0.2 5,-0.4 0.966 107.1 53.7 -53.1 -58.7 0.7 18.5 17.0 13 80 A I H X S+ 0 0 66 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.859 110.9 49.2 -44.3 -42.0 0.6 19.5 13.3 14 81 A R H X S+ 0 0 138 -4,-2.3 4,-1.4 2,-0.2 3,-0.3 0.962 112.1 44.6 -64.1 -55.7 -2.8 17.9 13.1 15 82 A R H < S+ 0 0 145 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.815 114.4 50.8 -60.9 -31.9 -4.3 19.5 16.1 16 83 A D H >< S+ 0 0 38 -4,-3.0 3,-1.0 -5,-0.2 -1,-0.2 0.814 108.0 52.7 -74.9 -30.6 -2.8 22.9 15.1 17 84 A A H 3< S+ 0 0 63 -4,-1.6 -2,-0.2 -5,-0.4 -1,-0.2 0.765 108.1 51.1 -74.7 -24.6 -4.3 22.5 11.7 18 85 A Q T 3< S+ 0 0 136 -4,-1.4 2,-0.3 -5,-0.1 -1,-0.2 0.113 86.2 118.5 -99.0 19.9 -7.7 21.8 13.2 19 86 A R < - 0 0 76 -3,-1.0 2,-0.3 -5,-0.1 -3,-0.1 -0.662 47.2-161.5 -87.2 140.8 -7.5 25.0 15.3 20 87 A V + 0 0 130 -2,-0.3 2,-0.2 4,-0.1 -2,-0.1 -0.933 32.4 70.7-127.8 150.8 -10.1 27.7 14.8 21 88 A G S > S- 0 0 49 -2,-0.3 3,-2.0 3,-0.1 33,-0.0 -0.631 78.4 -27.6 134.4 166.5 -10.4 31.4 15.6 22 89 A N T 3 S+ 0 0 73 1,-0.3 33,-0.6 -2,-0.2 7,-0.1 -0.208 126.5 6.3 -52.4 131.3 -9.1 34.9 14.9 23 90 A G T > S+ 0 0 3 5,-0.3 3,-1.4 1,-0.2 -1,-0.3 0.198 95.5 149.1 80.5 -17.2 -5.6 35.0 13.6 24 91 A E G X + 0 0 4 -3,-2.0 3,-2.3 1,-0.3 -1,-0.2 -0.027 63.3 17.7 -49.8 152.0 -5.6 31.2 13.4 25 92 A Q G 3 S- 0 0 38 1,-0.3 -1,-0.3 -9,-0.2 35,-0.2 0.662 132.0 -72.6 57.7 16.8 -3.5 29.5 10.8 26 93 A G G < S+ 0 0 5 -3,-1.4 183,-2.5 33,-1.0 -1,-0.3 0.532 90.4 150.5 79.3 6.7 -1.7 32.8 10.5 27 94 A R < - 0 0 147 -3,-2.3 -1,-0.2 181,-0.2 2,-0.0 -0.314 55.1 -88.9 -71.2 154.4 -4.5 34.6 8.7 28 95 A P - 0 0 66 0, 0.0 -5,-0.3 0, 0.0 179,-0.2 -0.340 46.2-108.4 -65.6 144.0 -5.0 38.4 9.1 29 96 A Y - 0 0 26 177,-2.4 2,-1.9 -7,-0.1 179,-0.1 -0.461 34.3-101.2 -74.0 141.0 -7.2 39.5 12.0 30 97 A P - 0 0 72 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 -0.388 47.9-147.2 -63.3 81.9 -10.7 40.9 11.3 31 98 A M + 0 0 55 -2,-1.9 2,-0.3 4,-0.1 175,-0.1 -0.134 21.9 178.4 -52.9 144.5 -9.8 44.6 11.7 32 99 A T >> - 0 0 57 1,-0.0 3,-3.3 0, 0.0 4,-1.3 -0.962 48.0 -97.9-144.6 157.7 -12.4 46.9 13.1 33 100 A D T 34 S+ 0 0 128 -2,-0.3 4,-0.4 1,-0.3 -2,-0.1 0.777 121.6 66.5 -47.4 -28.0 -12.4 50.6 13.9 34 101 A A T 34 S+ 0 0 57 1,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.738 108.3 35.8 -68.9 -22.3 -11.7 49.5 17.5 35 102 A E T <4 S+ 0 0 11 -3,-3.3 15,-0.2 1,-0.1 -1,-0.2 0.579 104.0 71.6-105.3 -11.4 -8.3 48.1 16.6 36 103 A R S < S+ 0 0 127 -4,-1.3 -2,-0.2 13,-0.1 -3,-0.1 0.473 71.1 121.9 -83.2 -0.7 -7.4 50.8 14.0 37 104 A V S > S- 0 0 53 -4,-0.4 3,-0.7 1,-0.1 4,-0.1 -0.090 71.2-123.2 -60.6 159.4 -6.9 53.5 16.6 38 105 A D G >> S+ 0 0 140 1,-0.2 4,-0.8 2,-0.1 3,-0.6 0.566 107.3 65.7 -81.3 -9.2 -3.5 55.3 16.9 39 106 A Q G 34 S+ 0 0 98 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.585 82.6 75.2 -87.6 -10.1 -3.2 54.3 20.5 40 107 A A G <4 S+ 0 0 0 -3,-0.7 8,-2.6 1,-0.2 9,-0.4 0.584 104.0 38.0 -77.5 -5.2 -2.9 50.6 19.7 41 108 A Y T X> S+ 0 0 13 -3,-0.6 4,-3.3 6,-0.2 3,-1.3 0.702 87.0 94.4-112.7 -28.7 0.7 51.2 18.5 42 109 A R T 3< S+ 0 0 139 -4,-0.8 -2,-0.1 1,-0.2 -3,-0.1 0.625 90.6 41.2 -36.9 -33.9 2.0 53.7 21.1 43 110 A E T 34 S+ 0 0 80 -4,-0.3 -1,-0.2 3,-0.2 -2,-0.1 0.727 131.8 14.2 -93.6 -25.9 3.5 51.1 23.5 44 111 A N T <4 S- 0 0 2 -3,-1.3 -2,-0.2 2,-0.3 264,-0.1 0.518 92.5-114.3-127.3 -13.2 5.1 48.6 21.1 45 112 A G S < S+ 0 0 0 -4,-3.3 262,-2.4 1,-0.3 263,-0.4 0.424 96.8 75.8 89.0 -5.8 5.3 50.1 17.7 46 113 A F S S- 0 0 0 -5,-0.4 2,-0.9 260,-0.2 -2,-0.3 -0.977 102.5 -79.4-139.4 151.8 2.8 47.4 16.7 47 114 A N > + 0 0 0 157,-2.4 4,-1.8 -2,-0.3 -6,-0.2 -0.289 43.2 174.7 -55.6 92.4 -0.9 46.9 17.2 48 115 A I H > S+ 0 0 16 -8,-2.6 4,-2.5 -2,-0.9 -1,-0.2 0.779 75.7 64.3 -70.6 -28.0 -1.2 45.5 20.8 49 116 A Y H > S+ 0 0 92 -9,-0.4 4,-1.1 2,-0.2 -1,-0.2 0.954 106.9 42.6 -60.5 -49.8 -5.0 45.6 20.6 50 117 A V H >4 S+ 0 0 0 -15,-0.2 3,-0.8 1,-0.2 4,-0.5 0.933 111.4 54.5 -60.6 -49.6 -5.0 43.0 17.9 51 118 A S H >< S+ 0 0 0 -4,-1.8 3,-1.7 1,-0.3 -1,-0.2 0.903 104.7 55.0 -50.9 -46.3 -2.3 40.9 19.6 52 119 A D H 3< S+ 0 0 97 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.830 105.8 52.3 -58.3 -33.1 -4.4 40.8 22.7 53 120 A K T << S+ 0 0 102 -4,-1.1 2,-0.4 -3,-0.8 -1,-0.3 0.464 97.5 85.4 -83.0 -3.1 -7.3 39.4 20.7 54 121 A I S < S- 0 0 8 -3,-1.7 -31,-0.1 -4,-0.5 -33,-0.0 -0.837 89.5-101.1-104.4 139.8 -5.1 36.6 19.3 55 122 A S > - 0 0 42 -33,-0.6 3,-1.7 -2,-0.4 -2,-0.1 -0.223 15.9-137.1 -55.6 136.3 -4.4 33.3 21.0 56 123 A L T 3 S+ 0 0 43 1,-0.3 44,-0.2 -4,-0.1 -1,-0.1 0.681 110.5 41.5 -68.6 -14.0 -1.2 32.9 22.8 57 124 A N T 3 S+ 0 0 56 42,-0.1 -1,-0.3 43,-0.0 -2,-0.1 0.051 86.9 156.7-116.9 22.8 -1.0 29.4 21.3 58 125 A R < - 0 0 2 -3,-1.7 2,-0.3 1,-0.1 -34,-0.1 0.003 40.8-113.7 -50.8 160.0 -2.2 30.4 17.8 59 126 A S - 0 0 1 -43,-0.1 -33,-1.0 -42,-0.0 -1,-0.1 -0.682 24.5-147.4 -97.8 149.9 -1.4 28.2 14.8 60 127 A L - 0 0 18 -2,-0.3 -34,-0.2 -35,-0.2 117,-0.1 -0.858 21.8-104.7-119.0 151.7 0.9 29.2 11.9 61 128 A P - 0 0 34 0, 0.0 2,-1.4 0, 0.0 116,-0.2 -0.413 29.8-125.7 -69.7 146.7 0.9 28.2 8.2 62 129 A D + 0 0 72 1,-0.1 114,-0.0 114,-0.1 0, 0.0 -0.644 42.4 163.0 -93.3 79.3 3.6 25.8 7.2 63 130 A I + 0 0 54 -2,-1.4 -1,-0.1 3,-0.0 148,-0.0 -0.027 31.0 124.6 -86.6 32.6 5.1 27.8 4.4 64 131 A R S S- 0 0 24 1,-0.1 234,-0.1 234,-0.1 -2,-0.0 0.163 74.1 -78.6 -72.1-161.2 8.3 25.7 4.4 65 132 A H >> - 0 0 68 232,-0.1 3,-1.1 1,-0.1 4,-0.7 -0.796 40.2-115.9 -99.5 149.2 9.7 24.0 1.3 66 133 A P T 34 S+ 0 0 104 0, 0.0 4,-0.3 0, 0.0 3,-0.2 0.727 115.7 56.2 -56.1 -22.6 7.9 20.8 0.4 67 134 A N T >4 S+ 0 0 63 1,-0.2 3,-1.5 2,-0.1 4,-0.4 0.795 90.4 72.4 -79.5 -31.6 11.2 19.0 1.1 68 135 A a G X4 S+ 0 0 0 -3,-1.1 3,-1.1 1,-0.3 -1,-0.2 0.814 90.3 57.7 -55.0 -35.5 11.6 20.2 4.6 69 136 A N G 3< S+ 0 0 67 -4,-0.7 -1,-0.3 1,-0.2 -2,-0.1 0.766 107.1 50.5 -68.6 -22.4 8.8 18.0 5.9 70 137 A S G < S+ 0 0 95 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.2 0.406 88.1 104.3 -96.2 -0.5 10.7 15.0 4.6 71 138 A K < - 0 0 41 -3,-1.1 2,-0.3 -4,-0.4 -64,-0.2 -0.368 51.5-160.2 -78.7 161.3 14.1 15.8 6.2 72 139 A R - 0 0 149 -66,-0.1 2,-0.3 -2,-0.1 -66,-0.2 -0.967 4.0-157.0-139.7 154.5 15.4 14.0 9.2 73 140 A Y - 0 0 20 -68,-2.5 -68,-0.1 -2,-0.3 4,-0.1 -0.898 39.0 -59.3-134.7 163.1 18.1 14.9 11.7 74 141 A L - 0 0 18 -2,-0.3 -70,-0.3 -70,-0.2 -1,-0.1 -0.051 40.4-138.6 -40.1 125.3 20.5 13.4 14.2 75 142 A E S S+ 0 0 100 -72,-2.8 2,-0.5 1,-0.1 -1,-0.1 0.886 95.6 48.3 -56.7 -39.8 18.6 11.5 16.9 76 143 A T S S+ 0 0 120 -73,-0.4 -1,-0.1 109,-0.0 -2,-0.1 -0.911 75.2 167.2-107.4 123.6 20.9 12.9 19.5 77 144 A L - 0 0 22 -2,-0.5 2,-0.1 -4,-0.1 108,-0.1 -0.926 40.0 -94.2-133.0 157.7 21.6 16.7 19.3 78 145 A P - 0 0 28 0, 0.0 109,-0.1 0, 0.0 110,-0.1 -0.470 44.7-115.6 -71.4 140.9 23.2 19.2 21.7 79 146 A N - 0 0 57 -2,-0.1 86,-1.8 31,-0.1 85,-0.6 -0.366 29.1-143.8 -74.1 156.1 20.8 21.1 24.0 80 147 A T E -ab 110 165A 0 29,-2.1 31,-2.1 84,-0.2 32,-1.0 -0.907 12.8-139.9-126.2 152.3 20.3 24.9 23.7 81 148 A S E -ab 112 166A 0 84,-2.0 86,-1.9 -2,-0.3 2,-0.6 -0.926 25.3-148.2-105.8 103.8 19.7 27.8 26.0 82 149 A I E -ab 113 167A 0 30,-2.0 32,-2.1 -2,-0.8 2,-0.5 -0.665 16.4-161.8 -77.5 116.4 17.1 29.9 24.3 83 150 A I E -ab 114 168A 0 84,-3.5 86,-1.8 -2,-0.6 32,-0.2 -0.884 10.7-173.9-108.2 129.0 17.8 33.5 25.3 84 151 A I E -a 115 0A 0 30,-2.7 32,-3.2 -2,-0.5 2,-0.4 -0.911 6.3-162.3-126.3 107.0 15.3 36.4 24.9 85 152 A P E +a 116 0A 12 0, 0.0 86,-0.5 0, 0.0 2,-0.3 -0.667 18.8 175.4 -85.3 133.8 16.2 40.1 25.6 86 153 A F E -a 117 0A 5 30,-2.7 32,-3.1 -2,-0.4 2,-0.4 -0.990 22.9-169.8-142.4 152.6 13.3 42.4 26.2 87 154 A H S S- 0 0 21 -2,-0.3 224,-0.2 30,-0.2 32,-0.1 -0.893 80.6 -29.4-142.2 107.3 12.6 46.0 27.1 88 155 A N S S+ 0 0 9 -2,-0.4 2,-0.1 1,-0.2 3,-0.1 0.892 87.2 174.8 52.7 43.6 9.1 47.1 27.9 89 156 A E - 0 0 6 1,-0.1 -1,-0.2 33,-0.1 2,-0.1 -0.471 37.1 -92.3 -80.7 152.4 7.7 44.5 25.6 90 157 A G > - 0 0 2 -2,-0.1 4,-2.5 1,-0.1 5,-0.3 -0.381 29.2-126.6 -65.9 140.8 3.9 44.0 25.3 91 158 A W H > S+ 0 0 76 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.908 106.1 37.6 -51.4 -54.1 2.4 41.3 27.6 92 159 A S H > S+ 0 0 6 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.891 115.2 53.2 -71.4 -38.3 0.6 39.3 25.0 93 160 A S H > S+ 0 0 3 1,-0.2 4,-1.6 2,-0.2 80,-0.2 0.917 114.0 43.2 -63.3 -40.4 3.3 39.6 22.3 94 161 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.886 112.6 51.3 -70.7 -43.5 6.0 38.4 24.8 95 162 A L H X S+ 0 0 1 -4,-2.1 4,-2.9 -5,-0.3 5,-0.2 0.961 108.1 53.2 -60.6 -46.2 3.9 35.6 26.2 96 163 A R H X S+ 0 0 5 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.892 104.6 55.8 -57.5 -39.8 3.2 34.4 22.6 97 164 A T H X S+ 0 0 0 -4,-1.6 4,-1.2 74,-0.3 78,-0.3 0.976 111.9 42.3 -56.8 -52.1 6.9 34.2 21.9 98 165 A V H >X S+ 0 0 1 -4,-2.1 4,-2.7 1,-0.2 3,-1.3 0.957 110.6 54.4 -61.8 -50.8 7.5 31.9 24.8 99 166 A H H 3X S+ 0 0 23 -4,-2.9 4,-2.6 1,-0.3 5,-0.3 0.932 105.5 55.2 -47.8 -47.7 4.5 29.7 24.3 100 167 A S H 3X S+ 0 0 6 -4,-2.4 4,-1.6 1,-0.2 -1,-0.3 0.816 111.3 45.3 -56.1 -31.2 5.6 29.1 20.7 101 168 A V H > - 0 0 23 0, 0.0 3,-2.1 0, 0.0 4,-0.5 -0.504 28.6-139.4 -65.2 110.3 11.2 19.4 21.8 107 174 A P G >4 S+ 0 0 112 0, 0.0 3,-1.0 0, 0.0 -4,-0.0 0.761 99.2 57.3 -39.7 -39.0 11.5 19.9 25.6 108 175 A E G 34 S+ 0 0 135 1,-0.3 -29,-0.0 -29,-0.0 -3,-0.0 0.821 103.0 52.2 -67.2 -33.1 14.6 17.7 25.7 109 176 A L G <4 S+ 0 0 4 -3,-2.1 -29,-2.1 -30,-0.1 2,-0.7 0.493 97.7 82.5 -81.1 -2.2 16.5 19.8 23.2 110 177 A V E << +a 80 0A 19 -3,-1.0 -29,-0.2 -4,-0.5 3,-0.1 -0.863 51.1 177.1-109.6 104.7 15.7 22.8 25.4 111 178 A A E - 0 0 44 -31,-2.1 2,-0.3 -2,-0.7 -30,-0.2 0.925 68.7 -30.8 -67.1 -46.0 18.0 23.3 28.3 112 179 A E E -a 81 0A 25 -32,-1.0 -30,-2.0 2,-0.0 2,-0.6 -0.965 46.1-131.3-170.9 155.2 16.4 26.5 29.5 113 180 A I E -ac 82 139A 1 25,-2.4 27,-2.7 -2,-0.3 2,-0.7 -0.949 26.8-167.4-117.8 107.1 14.5 29.6 28.3 114 181 A V E -ac 83 140A 0 -32,-2.1 -30,-2.7 -2,-0.6 2,-0.5 -0.853 6.0-162.4-103.8 112.6 16.0 32.8 29.8 115 182 A L E -ac 84 141A 0 25,-3.0 27,-2.7 -2,-0.7 2,-0.6 -0.770 11.1-155.1 -89.3 131.8 14.0 36.0 29.5 116 183 A V E -ac 85 142A 0 -32,-3.2 -30,-2.7 -2,-0.5 2,-0.6 -0.914 2.0-151.5-117.3 108.4 16.3 38.9 30.1 117 184 A D E -ac 86 143A 9 25,-0.9 27,-1.9 -2,-0.6 2,-1.5 -0.654 4.0-154.0 -76.3 114.6 14.6 42.1 31.3 118 185 A D - 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