==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-OCT-10 3AP3 . COMPND 2 MOLECULE: PROTEIN-TYROSINE SULFOTRANSFERASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TERAMOTO,Y.FUJIKAWA,Y.KAWAGUCHI,K.KUROGI,M.SOEJIMA,R.ADACH . 1145 8 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48210.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 774 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 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 0.1 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 . 4 0.3 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 . 68 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 158 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 427 37.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 1.6 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 4 8 5 5 1 0 7 1 9 1 2 0 0 0 2 2 0 0 4 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 0 8 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 61 A V 0 0 180 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 99.0 19.8 -25.5 -0.5 2 62 A Y - 0 0 139 2,-0.0 2,-0.3 0, 0.0 82,-0.1 -0.838 360.0-155.6-101.1 124.3 16.0 -26.1 -0.2 3 63 A R - 0 0 224 -2,-0.5 2,-0.4 81,-0.0 0, 0.0 -0.696 9.2-168.6 -93.0 147.5 14.2 -28.8 -2.3 4 64 A Y + 0 0 90 -2,-0.3 2,-0.3 4,-0.1 80,-0.0 -0.989 15.1 150.4-142.6 131.0 10.5 -28.6 -3.1 5 65 A G > - 0 0 30 -2,-0.4 3,-2.1 68,-0.0 -2,-0.0 -0.949 57.8 -84.5-149.4 166.6 8.2 -31.1 -4.6 6 66 A K T 3 S+ 0 0 119 -2,-0.3 100,-0.3 1,-0.3 -1,-0.0 0.758 122.2 47.7 -31.1 -43.6 4.7 -32.5 -4.9 7 67 A A T 3 S+ 0 0 64 98,-0.1 -1,-0.3 97,-0.1 97,-0.1 0.260 83.0 121.0-100.5 9.9 5.1 -34.6 -1.7 8 68 A M S < S- 0 0 22 -3,-2.1 2,-0.7 1,-0.1 98,-0.3 -0.263 74.7 -93.1 -74.9 161.0 6.6 -32.0 0.7 9 69 A P + 0 0 63 0, 0.0 77,-0.9 0, 0.0 2,-0.3 -0.655 54.4 178.0 -79.4 113.9 5.0 -30.9 4.0 10 70 A L E -a 86 0A 7 -2,-0.7 98,-2.8 96,-0.4 2,-0.4 -0.788 20.9-146.6-116.4 159.1 2.9 -27.9 3.3 11 71 A I E -ab 87 108A 5 75,-1.5 77,-2.8 -2,-0.3 2,-0.5 -0.990 8.1-169.4-125.9 129.6 0.6 -25.8 5.4 12 72 A F E -ab 88 109A 2 96,-2.2 98,-2.4 -2,-0.4 2,-0.4 -0.968 5.9-169.0-120.5 115.9 -2.5 -24.1 4.2 13 73 A V E +ab 89 110A 0 75,-2.1 77,-1.1 -2,-0.5 2,-0.2 -0.794 27.4 121.9 -97.8 145.0 -4.1 -21.6 6.4 14 74 A G E + b 0 111A 0 96,-1.7 98,-2.8 -2,-0.4 2,-0.2 -0.891 12.9 140.7-170.8-155.6 -7.6 -20.2 5.7 15 75 A G S S- 0 0 0 76,-1.6 79,-0.1 -2,-0.2 98,-0.1 -0.686 70.2 -29.1 121.0 179.5 -11.3 -19.6 6.5 16 76 A V S > S- 0 0 0 96,-0.4 3,-0.8 -2,-0.2 5,-0.2 -0.457 80.7 -93.1 -65.7 139.8 -13.6 -16.6 5.9 17 77 A P T 3 S+ 0 0 15 0, 0.0 106,-0.1 0, 0.0 -1,-0.1 -0.041 112.4 38.0 -46.1 157.3 -11.7 -13.3 5.8 18 78 A R T 3 S+ 0 0 15 1,-0.1 104,-0.1 104,-0.1 -2,-0.1 0.592 82.3 119.4 68.2 12.6 -11.5 -11.3 9.0 19 79 A S S < S- 0 0 2 -3,-0.8 5,-0.1 -4,-0.1 -1,-0.1 -0.198 95.0 -99.8 -99.6 39.3 -11.0 -14.7 10.8 20 80 A G S > S+ 0 0 8 1,-0.1 4,-2.5 3,-0.1 93,-0.1 0.807 80.2 141.3 48.5 35.2 -7.6 -13.7 12.1 21 81 A T H > S+ 0 0 4 2,-0.2 4,-2.8 -5,-0.2 5,-0.2 0.894 70.0 50.8 -72.2 -40.7 -6.0 -15.7 9.3 22 82 A T H > S+ 0 0 5 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.929 111.5 50.0 -58.0 -46.9 -3.2 -13.1 8.8 23 83 A L H > S+ 0 0 18 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.967 109.6 51.3 -52.4 -55.4 -2.6 -13.4 12.5 24 84 A M H X S+ 0 0 0 -4,-2.5 4,-0.8 1,-0.2 3,-0.4 0.914 115.0 39.8 -52.3 -52.3 -2.5 -17.2 12.2 25 85 A R H >X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 3,-0.7 0.866 106.6 64.2 -69.8 -34.9 0.0 -17.3 9.4 26 86 A A H 3X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.3 -1,-0.2 0.841 101.8 50.8 -56.9 -35.9 2.1 -14.5 10.8 27 87 A M H 3X S+ 0 0 0 -4,-1.5 4,-0.7 -3,-0.4 -1,-0.3 0.753 110.5 49.8 -74.5 -25.3 3.0 -16.6 13.9 28 88 A L H << S+ 0 0 1 -4,-0.8 -2,-0.2 -3,-0.7 6,-0.2 0.818 106.4 54.6 -80.5 -32.5 4.0 -19.4 11.6 29 89 A D H < S+ 0 0 1 -4,-2.2 5,-0.2 1,-0.2 -2,-0.2 0.897 101.5 59.8 -61.2 -43.5 6.3 -17.2 9.5 30 90 A A H < S+ 0 0 5 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.821 84.2 94.3 -55.7 -38.6 8.1 -16.1 12.6 31 91 A H S >< S- 0 0 1 -4,-0.7 3,-1.2 1,-0.1 160,-0.0 -0.379 80.7-136.5 -53.3 130.2 9.0 -19.8 13.1 32 92 A P T 3 S+ 0 0 82 0, 0.0 52,-0.2 0, 0.0 -1,-0.1 0.930 102.2 51.2 -61.3 -47.2 12.5 -20.2 11.6 33 93 A E T 3 S+ 0 0 59 50,-0.1 52,-2.6 51,-0.1 2,-0.4 0.476 109.9 66.2 -67.7 -5.4 11.6 -23.5 9.9 34 94 A V E < +c 85 0A 2 -3,-1.2 2,-0.3 172,-0.3 52,-0.2 -0.943 48.9 175.0-132.6 146.1 8.5 -21.9 8.4 35 95 A R E +c 86 0A 6 50,-1.5 52,-2.6 -2,-0.4 -6,-0.1 -0.987 12.3 159.5-141.2 134.3 7.3 -19.3 5.9 36 96 A a - 0 0 0 -2,-0.3 53,-0.5 50,-0.2 -1,-0.1 0.635 28.5-175.1-112.8 -41.8 3.8 -18.5 4.7 37 97 A G - 0 0 0 170,-0.2 52,-0.3 -12,-0.2 3,-0.1 -0.037 38.2 -33.4 62.4-171.1 4.2 -15.0 3.4 38 98 A E S S- 0 0 9 312,-0.3 51,-0.6 1,-0.2 2,-0.4 0.187 77.0 -71.0 -70.2-177.0 1.3 -12.8 2.2 39 99 A E - 0 0 44 1,-0.1 51,-0.2 49,-0.1 -1,-0.2 -0.676 37.5-155.9 -73.8 132.4 -1.9 -13.7 0.4 40 100 A T - 0 0 0 -2,-0.4 2,-0.7 49,-0.2 -1,-0.1 0.828 4.4-163.6 -80.1 -35.1 -1.2 -14.7 -3.2 41 101 A R S > S+ 0 0 67 1,-0.1 4,-1.1 309,-0.0 -1,-0.1 -0.042 79.8 72.5 75.0 -34.7 -4.6 -13.8 -4.7 42 102 A I H > S+ 0 0 0 -2,-0.7 4,-2.6 2,-0.2 5,-0.2 0.854 83.6 60.4 -83.0 -36.2 -3.6 -16.0 -7.6 43 103 A I H > S+ 0 0 2 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.954 109.2 42.1 -62.2 -50.7 -3.9 -19.4 -6.1 44 104 A P H > S+ 0 0 30 0, 0.0 4,-3.3 0, 0.0 3,-0.3 0.927 113.0 56.4 -58.9 -41.2 -7.6 -19.2 -5.3 45 105 A R H X S+ 0 0 91 -4,-1.1 4,-1.7 1,-0.3 -2,-0.2 0.893 108.7 44.3 -56.9 -45.8 -8.2 -17.6 -8.7 46 106 A V H X S+ 0 0 7 -4,-2.6 4,-0.9 2,-0.2 -1,-0.3 0.695 114.1 51.2 -75.9 -19.8 -6.6 -20.5 -10.6 47 107 A L H X S+ 0 0 4 -4,-1.5 4,-3.6 -3,-0.3 -2,-0.2 0.900 104.0 57.3 -78.1 -44.9 -8.6 -22.9 -8.4 48 108 A A H X S+ 0 0 39 -4,-3.3 4,-2.0 1,-0.3 -2,-0.2 0.912 113.3 40.0 -48.0 -50.6 -11.8 -21.1 -9.0 49 109 A M H X S+ 0 0 31 -4,-1.7 4,-1.8 2,-0.2 -1,-0.3 0.823 112.1 58.3 -66.7 -34.5 -11.3 -21.7 -12.8 50 110 A R H X S+ 0 0 18 -4,-0.9 4,-1.0 2,-0.2 -2,-0.2 0.941 106.7 47.3 -61.4 -52.0 -10.0 -25.2 -12.0 51 111 A Q H >< S+ 0 0 124 -4,-3.6 3,-1.3 1,-0.2 -2,-0.2 0.969 108.1 59.2 -43.7 -60.4 -13.3 -26.0 -10.3 52 112 A A H 3< S+ 0 0 23 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.800 99.7 52.5 -42.5 -51.2 -15.1 -24.5 -13.3 53 113 A W H 3< 0 0 40 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.742 360.0 360.0 -69.9 -25.2 -13.7 -26.8 -16.1 54 114 A S << 0 0 93 -3,-1.3 -1,-0.2 -4,-1.0 -2,-0.2 0.750 360.0 360.0 -93.5 360.0 -14.6 -30.1 -14.3 55 ! 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 56 125 A E 0 0 129 0, 0.0 266,-0.1 0, 0.0 449,-0.1 0.000 360.0 360.0 360.0 -38.0 -11.2 -35.7 -26.1 57 126 A A - 0 0 17 267,-0.1 265,-0.3 2,-0.1 3,-0.1 0.509 360.0-110.8 -72.1 -6.5 -8.3 -33.1 -26.1 58 127 A G S S+ 0 0 22 1,-0.1 2,-2.0 263,-0.1 5,-0.1 0.362 82.3 132.5 83.2 -1.4 -6.2 -35.6 -24.0 59 128 A V + 0 0 32 265,-0.1 -1,-0.1 4,-0.1 -2,-0.1 -0.499 35.6 170.2 -83.8 68.3 -6.7 -33.0 -21.2 60 129 A T >> - 0 0 60 -2,-2.0 4,-1.9 -3,-0.1 3,-0.9 -0.240 52.2 -96.7 -76.7 166.1 -7.7 -35.6 -18.5 61 130 A D H 3> S+ 0 0 89 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.912 123.6 59.8 -44.0 -50.1 -8.1 -35.0 -14.8 62 131 A E H 3> S+ 0 0 131 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.808 107.2 44.9 -50.8 -40.8 -4.6 -36.3 -14.3 63 132 A V H <> S+ 0 0 7 -3,-0.9 4,-3.3 2,-0.2 5,-0.3 0.966 111.4 49.9 -71.2 -56.1 -3.1 -33.6 -16.5 64 133 A L H X S+ 0 0 12 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.906 115.2 46.0 -47.2 -49.2 -5.0 -30.7 -15.1 65 134 A D H X S+ 0 0 38 -4,-2.7 4,-3.2 2,-0.2 -1,-0.2 0.939 110.9 50.9 -61.1 -50.2 -4.0 -31.8 -11.6 66 135 A A H X S+ 0 0 11 -4,-2.1 4,-1.8 -5,-0.3 -2,-0.2 0.898 113.8 47.0 -52.9 -42.2 -0.4 -32.3 -12.6 67 136 A A H X S+ 0 0 0 -4,-3.3 4,-2.2 2,-0.2 -1,-0.2 0.853 111.6 50.3 -68.0 -38.5 -0.5 -28.8 -14.1 68 137 A M H X S+ 0 0 3 -4,-2.4 4,-3.1 -5,-0.3 5,-0.3 0.968 108.1 53.0 -64.1 -53.7 -2.1 -27.4 -10.9 69 138 A Q H X S+ 0 0 35 -4,-3.2 4,-3.1 1,-0.2 5,-0.2 0.938 113.4 42.4 -39.7 -70.3 0.5 -29.0 -8.7 70 139 A A H X S+ 0 0 14 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.876 114.2 52.5 -46.9 -47.6 3.3 -27.5 -10.5 71 140 A F H X S+ 0 0 8 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.959 115.3 38.8 -59.2 -55.1 1.6 -24.1 -10.9 72 141 A I H X S+ 0 0 3 -4,-3.1 4,-2.0 1,-0.2 5,-0.3 0.956 111.2 58.4 -61.3 -53.1 0.8 -23.8 -7.2 73 142 A L H X S+ 0 0 21 -4,-3.1 4,-2.9 -5,-0.3 5,-0.2 0.879 107.3 48.2 -41.2 -53.9 4.2 -25.2 -6.0 74 143 A E H X S+ 0 0 31 -4,-2.1 4,-3.5 -5,-0.2 5,-0.4 0.928 109.3 52.0 -56.8 -50.8 6.1 -22.5 -7.9 75 144 A V H X S+ 0 0 2 -4,-1.8 4,-3.6 2,-0.2 5,-0.2 0.956 115.9 38.8 -52.3 -59.4 4.0 -19.6 -6.6 76 145 A I H X S+ 0 0 3 -4,-2.0 4,-0.7 1,-0.2 -2,-0.2 0.952 118.5 49.5 -57.1 -54.0 4.4 -20.6 -2.9 77 146 A A H < S+ 0 0 17 -4,-2.9 3,-0.4 -5,-0.3 -1,-0.2 0.914 123.9 29.4 -49.5 -49.4 8.0 -21.6 -3.4 78 147 A K H < S+ 0 0 91 -4,-3.5 -2,-0.2 -5,-0.2 -1,-0.2 0.758 100.5 75.1 -91.9 -26.8 8.9 -18.4 -5.2 79 148 A H H < S+ 0 0 6 -4,-3.6 2,-0.2 -5,-0.4 -1,-0.2 0.663 106.8 17.6 -67.7 -13.2 6.7 -15.7 -3.9 80 149 A G S < S- 0 0 23 -4,-0.7 271,-0.0 -3,-0.4 -45,-0.0 -0.817 99.6 -57.4-142.8-179.1 8.6 -15.4 -0.6 81 150 A E - 0 0 96 -2,-0.2 -1,-0.1 1,-0.1 128,-0.1 -0.275 64.7-103.2 -58.5 148.3 11.9 -16.2 1.2 82 151 A P + 0 0 85 0, 0.0 2,-0.3 0, 0.0 124,-0.2 -0.241 45.0 162.7 -76.1 167.1 12.8 -19.9 1.3 83 152 A A - 0 0 9 -48,-0.1 3,-0.1 1,-0.1 -50,-0.1 -0.941 49.0-106.5-164.4 175.6 12.4 -22.3 4.3 84 153 A R S S+ 0 0 124 -2,-0.3 2,-0.5 -51,-0.2 -50,-0.2 0.813 110.5 40.7 -83.8 -34.6 12.3 -26.0 5.1 85 154 A V E S- c 0 34A 4 -52,-2.6 -50,-1.5 -77,-0.1 2,-0.3 -0.969 80.7-156.3-115.7 120.3 8.5 -26.0 5.7 86 155 A L E +ac 10 35A 12 -77,-0.9 -75,-1.5 -2,-0.5 2,-0.3 -0.739 13.1 178.5-101.6 144.0 6.4 -24.0 3.3 87 156 A a E -a 11 0A 0 -52,-2.6 2,-0.4 -2,-0.3 -75,-0.2 -0.954 11.9-156.0-140.1 156.0 3.0 -22.6 4.0 88 157 A N E -a 12 0A 0 -77,-2.8 -75,-2.1 -2,-0.3 2,-0.6 -0.998 1.8-159.6-139.0 136.1 0.4 -20.4 2.2 89 158 A K E +a 13 0A 0 -51,-0.6 -49,-0.2 -53,-0.5 -75,-0.2 -0.903 30.9 139.3-120.8 106.4 -2.4 -18.2 3.4 90 159 A D > - 0 0 4 -77,-1.1 3,-2.9 -2,-0.6 4,-0.4 -0.854 45.6-138.4-139.9 106.6 -5.3 -17.3 1.1 91 160 A P G > S+ 0 0 7 0, 0.0 -76,-1.6 0, 0.0 3,-1.2 0.732 96.3 46.8 -33.8 -58.4 -8.6 -17.3 2.8 92 161 A F G > S+ 0 0 48 1,-0.3 3,-1.8 -78,-0.2 4,-0.2 0.513 87.2 86.5 -76.4 -2.8 -10.8 -19.0 0.2 93 162 A T G X S+ 0 0 0 -3,-2.9 3,-3.5 1,-0.3 4,-0.4 0.900 75.8 70.0 -56.0 -42.6 -8.4 -21.9 -0.6 94 163 A L G < S+ 0 0 0 -3,-1.2 -1,-0.3 -4,-0.4 3,-0.2 0.596 84.5 74.4 -57.2 -8.0 -9.9 -23.9 2.2 95 164 A K G < S+ 0 0 98 -3,-1.8 -1,-0.3 1,-0.2 3,-0.2 0.797 104.9 33.1 -68.3 -31.0 -12.8 -24.1 -0.1 96 165 A S S X> S+ 0 0 30 -3,-3.5 4,-2.0 -4,-0.2 3,-1.1 0.285 81.0 124.6-111.8 8.4 -11.0 -26.6 -2.3 97 166 A S H 3> + 0 0 0 -4,-0.4 4,-2.6 1,-0.3 5,-0.2 0.738 68.0 58.9 -45.8 -39.8 -9.1 -28.3 0.5 98 167 A V H 3> S+ 0 0 16 2,-0.2 4,-1.1 -3,-0.2 -1,-0.3 0.964 112.9 41.4 -53.7 -51.9 -10.4 -31.8 -0.4 99 168 A Y H X> S+ 0 0 36 -3,-1.1 4,-1.9 1,-0.2 3,-1.3 0.960 111.6 55.7 -55.8 -54.1 -8.9 -31.4 -3.8 100 169 A L H 3X S+ 0 0 3 -4,-2.0 4,-2.1 1,-0.3 -1,-0.2 0.821 104.6 54.3 -50.8 -36.6 -5.8 -29.7 -2.4 101 170 A S H 3< S+ 0 0 21 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.793 105.8 51.8 -70.3 -31.0 -5.2 -32.8 -0.2 102 171 A R H << S+ 0 0 170 -3,-1.3 -1,-0.2 -4,-1.1 -2,-0.2 0.871 111.9 47.0 -71.6 -38.2 -5.3 -35.1 -3.2 103 172 A L H < S+ 0 0 4 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.898 125.4 27.9 -65.9 -45.0 -2.7 -33.0 -5.0 104 173 A F S >< S- 0 0 1 -4,-2.1 3,-3.4 -5,-0.2 -1,-0.3 -0.711 72.2-171.5-126.1 76.5 -0.3 -32.7 -2.1 105 174 A P T 3 S+ 0 0 69 0, 0.0 -98,-0.1 0, 0.0 -1,-0.1 0.445 85.3 47.6 -56.8 -2.8 -0.9 -35.8 0.0 106 175 A N T 3 S+ 0 0 93 -100,-0.3 -96,-0.4 -98,-0.3 2,-0.2 0.216 84.8 112.2-122.9 13.1 1.4 -34.5 2.8 107 176 A S < - 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