==== 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 21-NOV-05 2D7I . 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 . 536 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24220.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 325 60.6 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 . 60 11.2 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 . 59 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 19.0 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 2 1 2 1 1 1 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 . 6 5 3 4 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 . 3 1 0 0 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 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 0 119 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.7 26.5 6.8 15.4 2 69 A Q + 0 0 137 72,-0.1 2,-0.4 73,-0.1 0, 0.0 -0.302 360.0 170.0 -96.6 48.2 24.5 9.1 13.1 3 70 A K - 0 0 147 -2,-0.5 72,-3.0 71,-0.1 73,-0.4 -0.469 23.1-149.7 -62.1 114.5 21.1 7.6 13.9 4 71 A L E -A 74 0A 74 -2,-0.4 2,-0.3 70,-0.3 70,-0.2 -0.122 13.1-162.8 -79.9-178.4 18.7 10.1 12.3 5 72 A K E -A 73 0A 69 68,-1.1 68,-2.2 71,-0.0 2,-0.9 -0.986 27.1-121.9-163.3 154.2 15.2 11.0 13.3 6 73 A D - 0 0 53 -2,-0.3 66,-0.1 66,-0.2 65,-0.0 -0.849 26.8-173.0-103.1 94.4 12.0 12.7 12.1 7 74 A W + 0 0 21 -2,-0.9 2,-0.2 64,-0.1 -1,-0.1 0.394 42.2 123.0 -71.5 4.8 11.5 15.5 14.6 8 75 A H - 0 0 16 61,-0.1 2,-1.2 1,-0.1 3,-0.2 -0.482 57.7-145.6 -69.8 132.5 8.1 16.4 13.2 9 76 A D > - 0 0 85 -2,-0.2 4,-2.1 1,-0.2 3,-0.5 -0.700 20.0-176.8 -98.3 79.2 5.3 16.3 15.8 10 77 A K H > S+ 0 0 142 -2,-1.2 4,-1.8 1,-0.2 -1,-0.2 0.821 77.9 53.9 -46.5 -41.7 2.6 15.1 13.4 11 78 A E H > S+ 0 0 98 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.940 107.1 50.1 -62.4 -46.8 -0.1 15.2 16.1 12 79 A A H > S+ 0 0 10 -3,-0.5 4,-3.2 1,-0.2 5,-0.3 0.921 109.5 52.3 -57.2 -43.4 0.7 18.8 17.0 13 80 A I H X S+ 0 0 69 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.861 111.3 47.8 -60.5 -35.5 0.5 19.7 13.2 14 81 A R H X S+ 0 0 132 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.962 114.0 44.7 -69.9 -52.2 -2.9 18.0 13.1 15 82 A R H < S+ 0 0 137 -4,-3.1 4,-0.4 1,-0.2 -2,-0.2 0.878 114.2 49.8 -60.8 -38.8 -4.2 19.8 16.2 16 83 A D H >< S+ 0 0 39 -4,-3.2 3,-0.9 -5,-0.3 -1,-0.2 0.887 110.3 50.7 -67.2 -36.9 -2.8 23.1 15.0 17 84 A A H 3< S+ 0 0 63 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.830 109.8 50.8 -68.3 -30.9 -4.4 22.6 11.6 18 85 A Q T 3< S+ 0 0 134 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.467 88.0 113.7 -84.4 -3.1 -7.7 21.9 13.4 19 86 A R < - 0 0 78 -3,-0.9 2,-0.3 -4,-0.4 -3,-0.0 -0.473 47.2-170.4 -73.0 138.6 -7.4 25.1 15.4 20 87 A V + 0 0 128 -2,-0.2 2,-0.2 4,-0.0 -2,-0.0 -0.975 28.4 81.2-134.7 146.8 -9.9 27.8 14.7 21 88 A G S > S- 0 0 50 -2,-0.3 3,-2.1 3,-0.1 2,-0.1 -0.766 80.0 -30.5 144.9 169.3 -10.4 31.5 15.8 22 89 A N T 3 S+ 0 0 81 1,-0.3 33,-0.6 -2,-0.2 7,-0.1 -0.297 127.5 5.8 -56.4 125.7 -9.2 35.0 14.9 23 90 A G T > S+ 0 0 3 5,-0.4 3,-1.3 1,-0.3 -1,-0.3 0.276 91.1 146.8 86.4 -10.1 -5.7 35.0 13.5 24 91 A E G X + 0 0 3 -3,-2.1 3,-1.7 1,-0.3 -1,-0.3 -0.183 66.2 21.3 -59.1 152.1 -5.4 31.2 13.4 25 92 A Q G 3 S- 0 0 41 1,-0.3 35,-0.3 -9,-0.2 -1,-0.3 0.684 131.7 -75.1 62.3 17.0 -3.3 29.7 10.6 26 93 A G G < S+ 0 0 4 33,-1.3 183,-2.0 -3,-1.3 -1,-0.3 0.401 87.3 153.5 78.5 -3.3 -1.7 33.1 10.3 27 94 A R < - 0 0 138 -3,-1.7 -1,-0.2 181,-0.2 -2,-0.0 -0.213 53.6 -90.9 -58.5 149.4 -4.6 34.7 8.6 28 95 A P - 0 0 68 0, 0.0 -5,-0.4 0, 0.0 179,-0.2 -0.201 45.1-101.7 -60.9 152.2 -5.0 38.5 9.1 29 96 A Y - 0 0 27 177,-2.2 2,-2.0 -7,-0.1 179,-0.1 -0.576 35.8-107.2 -77.7 136.5 -7.1 39.7 12.0 30 97 A P - 0 0 72 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 -0.420 47.2-146.0 -64.2 84.4 -10.6 40.9 11.1 31 98 A M + 0 0 42 -2,-2.0 2,-0.3 4,-0.1 175,-0.1 -0.222 22.4 179.7 -57.6 136.5 -9.8 44.6 11.6 32 99 A T >> - 0 0 66 1,-0.0 4,-1.5 0, 0.0 3,-0.9 -0.901 47.2 -97.6-132.0 162.8 -12.5 47.0 13.0 33 100 A D T 34 S+ 0 0 131 -2,-0.3 4,-0.2 1,-0.3 -2,-0.1 0.774 121.5 64.5 -50.2 -28.4 -12.4 50.7 13.8 34 101 A A T >4 S+ 0 0 55 1,-0.2 3,-0.9 2,-0.2 -1,-0.3 0.950 107.8 37.4 -62.4 -49.5 -11.8 49.7 17.4 35 102 A E T <4 S+ 0 0 9 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.660 105.7 72.1 -76.6 -14.9 -8.4 48.1 16.6 36 103 A R T 3< S+ 0 0 138 -4,-1.5 -1,-0.2 13,-0.1 -2,-0.2 0.363 72.0 115.3 -82.9 6.1 -7.6 50.8 14.0 37 104 A V S < S- 0 0 53 -3,-0.9 3,-0.1 -4,-0.2 -3,-0.0 -0.113 73.3-121.4 -69.0 173.0 -7.0 53.6 16.6 38 105 A D S >> S+ 0 0 127 1,-0.2 4,-1.1 2,-0.1 3,-0.8 0.537 105.1 69.0 -94.4 -8.7 -3.6 55.2 17.1 39 106 A Q H 3> S+ 0 0 108 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.722 84.3 72.9 -79.6 -20.3 -3.3 54.3 20.8 40 107 A A H 34 S+ 0 0 1 1,-0.2 8,-2.4 2,-0.1 9,-0.3 0.620 106.3 35.6 -67.9 -11.0 -3.0 50.6 19.7 41 108 A Y H X> S+ 0 0 11 -3,-0.8 4,-3.0 6,-0.2 3,-1.0 0.717 90.7 89.1-111.2 -30.7 0.6 51.4 18.5 42 109 A R H 3< S+ 0 0 143 -4,-1.1 -2,-0.1 1,-0.2 -3,-0.1 0.737 93.2 44.0 -38.9 -39.5 1.9 54.0 21.0 43 110 A E T 3< S+ 0 0 85 -4,-0.6 -1,-0.2 3,-0.1 -2,-0.1 0.800 131.6 9.5 -83.4 -31.0 3.3 51.4 23.3 44 111 A N T <4 S- 0 0 2 -3,-1.0 -2,-0.2 2,-0.4 267,-0.1 0.610 88.9-112.1-127.3 -15.5 5.0 48.9 21.0 45 112 A G S < S+ 0 0 0 -4,-3.0 262,-3.3 1,-0.4 2,-0.3 0.438 98.4 71.8 91.5 -3.5 5.2 50.2 17.4 46 113 A F S S- 0 0 0 -5,-0.4 2,-1.2 260,-0.2 -2,-0.4 -0.931 102.4 -77.7-140.1 164.1 2.8 47.4 16.5 47 114 A N > + 0 0 0 157,-2.8 4,-2.1 -2,-0.3 3,-0.3 -0.472 42.3 173.1 -72.9 93.9 -1.0 46.8 17.2 48 115 A I H > S+ 0 0 12 -8,-2.4 4,-2.3 -2,-1.2 -1,-0.2 0.743 77.3 62.1 -70.2 -24.5 -1.3 45.6 20.8 49 116 A Y H > S+ 0 0 91 -9,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.904 110.0 41.0 -67.5 -39.0 -5.1 45.7 20.6 50 117 A V H 4 S+ 0 0 0 -3,-0.3 3,-0.5 -15,-0.2 4,-0.3 0.889 111.8 56.0 -72.3 -43.7 -5.0 43.1 17.9 51 118 A S H >< S+ 0 0 0 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.916 105.5 52.0 -54.7 -45.9 -2.3 41.2 19.6 52 119 A D H 3< S+ 0 0 94 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.799 106.4 54.2 -62.9 -29.4 -4.5 40.9 22.8 53 120 A K T 3< S+ 0 0 105 -4,-0.8 2,-0.4 -3,-0.5 -1,-0.3 0.362 97.0 81.8 -87.4 4.1 -7.4 39.5 20.7 54 121 A I S < S- 0 0 6 -3,-1.6 -31,-0.1 -4,-0.3 -33,-0.0 -0.916 90.8-101.8-111.7 138.4 -5.3 36.7 19.2 55 122 A S > - 0 0 45 -33,-0.6 3,-2.0 -2,-0.4 -2,-0.1 -0.267 18.3-133.0 -59.3 137.3 -4.5 33.5 21.0 56 123 A L T 3 S+ 0 0 40 1,-0.3 44,-0.2 -4,-0.1 -1,-0.2 0.597 112.0 43.0 -64.7 -10.2 -1.1 33.2 22.7 57 124 A N T 3 S+ 0 0 53 42,-0.1 -1,-0.3 43,-0.0 -2,-0.1 0.203 83.8 157.4-118.3 13.2 -1.0 29.7 21.0 58 125 A R < - 0 0 1 -3,-2.0 2,-0.1 1,-0.1 -34,-0.1 0.037 41.8-115.8 -42.4 146.6 -2.4 30.7 17.6 59 126 A S - 0 0 0 -43,-0.2 -33,-1.3 -42,-0.0 -1,-0.1 -0.483 25.5-148.1 -85.0 159.4 -1.4 28.4 14.7 60 127 A L - 0 0 14 -35,-0.3 -34,-0.2 -2,-0.1 117,-0.1 -0.935 22.0-101.8-128.2 150.9 0.7 29.5 11.8 61 128 A P - 0 0 34 0, 0.0 2,-1.3 0, 0.0 116,-0.1 -0.368 31.2-124.4 -69.9 148.4 0.8 28.4 8.1 62 129 A D + 0 0 68 1,-0.1 114,-0.0 114,-0.1 0, 0.0 -0.673 42.0 163.3 -93.0 83.2 3.6 26.0 7.2 63 130 A I + 0 0 61 -2,-1.3 -1,-0.1 2,-0.0 148,-0.0 0.112 28.5 129.2 -89.4 23.9 5.2 28.0 4.4 64 131 A R S S- 0 0 18 1,-0.2 234,-0.1 234,-0.1 178,-0.0 -0.153 74.9 -80.5 -68.2 169.7 8.4 25.9 4.4 65 132 A H >> - 0 0 69 232,-0.2 3,-2.1 1,-0.1 4,-0.6 -0.538 43.5-116.4 -71.7 141.3 9.8 24.4 1.2 66 133 A P G >4 S+ 0 0 101 0, 0.0 3,-0.5 0, 0.0 4,-0.3 0.774 115.1 60.0 -47.8 -31.4 7.9 21.2 0.4 67 134 A N G >> S+ 0 0 63 1,-0.2 3,-1.4 2,-0.2 4,-1.3 0.770 88.0 73.1 -70.4 -27.9 11.2 19.3 0.9 68 135 A a G <4 S+ 0 0 0 -3,-2.1 -1,-0.2 1,-0.3 3,-0.2 0.834 87.3 60.9 -57.1 -36.9 11.5 20.4 4.5 69 136 A N G << S+ 0 0 85 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.755 106.7 48.1 -63.1 -24.9 8.8 18.1 5.7 70 137 A S T <4 S+ 0 0 88 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.770 88.0 105.3 -86.5 -31.4 10.8 15.2 4.5 71 138 A K < - 0 0 47 -4,-1.3 2,-0.3 -3,-0.2 -64,-0.1 -0.077 50.7-166.1 -51.4 150.5 14.1 16.2 6.1 72 139 A R - 0 0 130 -66,-0.1 2,-0.3 -65,-0.1 -66,-0.2 -0.945 2.1-157.4-136.8 156.3 15.3 14.3 9.1 73 140 A Y E -A 5 0A 19 -68,-2.2 -68,-1.1 -2,-0.3 4,-0.1 -0.863 37.3 -57.0-135.7 168.4 18.0 15.2 11.6 74 141 A L E -A 4 0A 27 -2,-0.3 -70,-0.3 -70,-0.2 -1,-0.1 -0.087 37.6-139.6 -45.6 133.4 20.4 13.6 14.2 75 142 A E S S+ 0 0 100 -72,-3.0 2,-0.6 1,-0.2 -1,-0.2 0.863 96.3 51.7 -63.5 -35.2 18.5 11.7 16.9 76 143 A T S S+ 0 0 115 -73,-0.4 -1,-0.2 109,-0.0 -2,-0.1 -0.914 74.1 165.8-109.0 118.4 21.0 13.2 19.3 77 144 A L - 0 0 21 -2,-0.6 2,-0.2 -4,-0.1 108,-0.1 -0.881 41.2 -96.4-128.0 158.7 21.5 16.9 19.2 78 145 A P - 0 0 32 0, 0.0 110,-0.1 0, 0.0 109,-0.1 -0.520 43.8-116.3 -74.4 143.1 23.1 19.5 21.6 79 146 A N - 0 0 52 -2,-0.2 86,-1.7 31,-0.1 85,-0.5 -0.270 31.8-139.0 -72.1 164.6 20.7 21.2 24.0 80 147 A T E -bc 110 165B 0 29,-2.1 31,-1.7 84,-0.2 32,-1.3 -0.976 12.8-140.9-136.4 146.2 20.1 25.0 23.7 81 148 A S E -bc 112 166B 0 84,-2.3 86,-2.4 -2,-0.3 2,-0.8 -0.898 24.2-150.7-100.3 112.4 19.7 28.1 25.9 82 149 A I E -bc 113 167B 0 30,-2.5 32,-3.0 -2,-0.7 2,-0.6 -0.763 12.1-163.1 -88.7 111.7 17.1 30.3 24.3 83 150 A I E -bc 114 168B 0 84,-2.5 86,-1.8 -2,-0.8 32,-0.2 -0.846 10.5-178.6-102.0 121.5 17.8 34.0 25.2 84 151 A I E -b 115 0B 0 30,-3.0 32,-2.6 -2,-0.6 2,-0.2 -0.890 7.9-164.3-121.5 101.7 15.1 36.6 24.8 85 152 A P E +b 116 0B 11 0, 0.0 86,-0.5 0, 0.0 2,-0.3 -0.564 16.7 174.3 -81.0 147.1 16.0 40.2 25.6 86 153 A F E -b 117 0B 6 30,-2.6 32,-3.5 -2,-0.2 2,-0.3 -0.998 23.5-168.2-154.6 156.8 13.2 42.6 26.1 87 154 A H S S- 0 0 19 -2,-0.3 224,-0.1 30,-0.2 3,-0.1 -0.918 80.3 -26.7-149.1 114.9 12.5 46.2 27.1 88 155 A N S S+ 0 0 8 -2,-0.3 2,-0.2 1,-0.2 3,-0.1 0.862 88.4 171.0 45.9 41.9 9.0 47.5 27.9 89 156 A E - 0 0 4 1,-0.1 -1,-0.2 33,-0.1 -45,-0.1 -0.514 38.6 -94.0 -81.8 150.3 7.7 44.8 25.5 90 157 A G > - 0 0 3 -2,-0.2 4,-1.6 -3,-0.1 5,-0.2 -0.233 28.5-123.5 -63.1 154.0 3.9 44.2 25.3 91 158 A W H > S+ 0 0 77 2,-0.2 4,-2.5 3,-0.2 5,-0.2 0.956 104.8 36.8 -63.6 -55.1 2.3 41.5 27.5 92 159 A S H > S+ 0 0 6 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.938 115.9 52.2 -68.0 -46.2 0.6 39.4 24.9 93 160 A S H > S+ 0 0 3 1,-0.2 4,-1.5 2,-0.2 80,-0.3 0.894 113.4 46.1 -58.6 -37.4 3.3 39.7 22.2 94 161 A L H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.950 113.5 47.6 -70.4 -46.5 5.9 38.6 24.8 95 162 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.860 108.7 55.3 -63.8 -31.1 3.8 35.7 26.1 96 163 A R H X S+ 0 0 4 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.890 105.8 52.6 -69.9 -34.6 3.1 34.6 22.5 97 164 A T H X S+ 0 0 0 -4,-1.5 4,-1.9 74,-0.3 78,-0.3 0.982 112.3 43.8 -61.1 -53.9 6.8 34.4 21.8 98 165 A V H X S+ 0 0 1 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.898 112.9 52.0 -60.5 -40.1 7.5 32.2 24.9 99 166 A H H X S+ 0 0 19 -4,-2.6 4,-3.6 1,-0.2 5,-0.3 0.954 106.8 52.8 -61.9 -46.5 4.5 30.0 24.2 100 167 A S H X S+ 0 0 4 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.875 112.1 46.6 -56.0 -36.8 5.6 29.4 20.6 101 168 A V H X S+ 0 0 1 -4,-1.9 4,-0.8 -5,-0.2 -1,-0.2 0.923 114.9 46.0 -72.3 -42.1 8.9 28.3 21.9 102 169 A L H < S+ 0 0 45 -4,-2.8 3,-0.3 1,-0.2 -2,-0.2 0.912 119.8 38.7 -66.5 -42.4 7.4 26.1 24.6 103 170 A N H < S+ 0 0 85 -4,-3.6 -1,-0.2 1,-0.2 -2,-0.2 0.605 123.8 37.6 -85.8 -13.2 4.8 24.5 22.3 104 171 A R H < S+ 0 0 34 -4,-1.3 75,-0.5 -5,-0.3 76,-0.4 0.279 100.0 80.1-123.5 12.2 7.0 24.1 19.2 105 172 A S S < S- 0 0 7 -4,-0.8 5,-0.1 -3,-0.3 72,-0.0 -0.977 85.7-113.7-121.1 129.1 10.4 23.3 20.6 106 173 A P >> - 0 0 22 0, 0.0 3,-1.8 0, 0.0 4,-0.8 -0.447 25.8-140.6 -60.8 113.8 11.2 19.7 21.8 107 174 A P G >4 S+ 0 0 112 0, 0.0 3,-1.3 0, 0.0 -4,-0.0 0.854 99.5 59.7 -44.2 -44.3 11.6 20.1 25.6 108 175 A E G 34 S+ 0 0 127 1,-0.3 -29,-0.0 -29,-0.1 -3,-0.0 0.836 105.6 48.8 -55.8 -34.6 14.6 17.7 25.6 109 176 A L G <4 S+ 0 0 5 -3,-1.8 -29,-2.1 -30,-0.1 2,-0.8 0.611 97.9 79.6 -82.2 -12.9 16.5 20.1 23.2 110 177 A V E << +b 80 0B 19 -3,-1.3 -29,-0.2 -4,-0.8 3,-0.1 -0.852 51.5 178.6-101.8 108.5 15.7 23.2 25.3 111 178 A A E - 0 0 44 -31,-1.7 2,-0.3 -2,-0.8 -30,-0.2 0.879 69.5 -26.7 -73.1 -37.9 18.0 23.5 28.3 112 179 A E E -b 81 0B 22 -32,-1.3 -30,-2.5 2,-0.0 2,-0.6 -0.936 47.8-132.4-174.8 150.0 16.4 26.7 29.4 113 180 A I E -bd 82 139B 1 25,-2.9 27,-2.3 -2,-0.3 2,-0.6 -0.963 27.0-166.1-111.9 117.0 14.5 29.8 28.2 114 181 A V E -bd 83 140B 0 -32,-3.0 -30,-3.0 -2,-0.6 2,-0.6 -0.910 7.8-163.6-114.2 114.0 15.9 33.0 29.6 115 182 A L E -bd 84 141B 0 25,-2.8 27,-2.9 -2,-0.6 2,-0.7 -0.819 11.8-157.4 -91.8 124.0 14.0 36.3 29.4 116 183 A V E -bd 85 142B 0 -32,-2.6 -30,-2.6 -2,-0.6 2,-0.6 -0.922 3.7-150.0-112.3 111.9 16.3 39.1 30.0 117 184 A D E -bd 86 143B 9 25,-2.7 27,-2.1 -2,-0.7 2,-1.5 -0.684 2.2-153.0 -80.0 115.6 14.6 42.3 31.2 118 185 A D - 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