==== 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 27-JUL-08 3DYD . COMPND 2 MOLECULE: TYROSINE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.KARLBERG,M.MOCHE,J.ANDERSSON,C.H.ARROWSMITH,H.BERGLUND,R.C . 775 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30195.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 542 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 2 0.3 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 . 1 0.1 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 . 50 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 245 31.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.4 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 1 0 1 2 0 0 2 3 6 1 2 0 0 2 0 0 0 0 1 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 4 0 2 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 . 4 4 1 3 2 2 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 . 4 0 2 0 0 2 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 A W 0 0 113 0, 0.0 575,-0.1 0, 0.0 574,-0.1 0.000 360.0 360.0 360.0 115.3 49.0 62.2 31.8 2 42 A S + 0 0 97 573,-0.4 2,-1.6 2,-0.1 633,-0.0 -0.396 360.0 163.6-125.3 53.3 46.1 64.5 32.9 3 43 A V + 0 0 18 631,-0.1 636,-0.2 573,-0.0 541,-0.0 -0.573 18.0 167.2 -76.9 89.7 45.5 66.4 29.6 4 44 A R - 0 0 202 -2,-1.6 -2,-0.1 485,-0.2 2,-0.0 -0.769 37.2-103.3-105.1 149.1 42.1 67.8 30.5 5 45 A P - 0 0 49 0, 0.0 484,-0.2 0, 0.0 483,-0.1 -0.336 42.2 -99.4 -68.6 154.8 40.2 70.6 28.7 6 46 A S 0 0 29 482,-1.9 485,-0.1 1,-0.1 481,-0.0 -0.124 360.0 360.0 -68.2 168.0 40.0 74.2 30.0 7 47 A D 0 0 177 483,-0.0 -1,-0.1 0, 0.0 483,-0.1 -0.233 360.0 360.0 -78.8 360.0 37.1 75.6 31.9 8 ! 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 9 64 A K 0 0 252 0, 0.0 2,-0.4 0, 0.0 330,-0.0 0.000 360.0 360.0 360.0 148.6 16.1 63.1 17.9 10 65 A V - 0 0 59 0, 0.0 330,-0.0 0, 0.0 0, 0.0 -0.895 360.0-139.5-116.9 131.7 13.3 62.5 15.3 11 66 A K - 0 0 174 -2,-0.4 335,-0.1 1,-0.0 2,-0.1 -0.724 31.6-123.8 -79.1 134.1 13.3 60.7 12.0 12 67 A P - 0 0 49 0, 0.0 331,-0.2 0, 0.0 330,-0.1 -0.386 43.1 -74.3 -71.2 159.6 11.3 62.6 9.4 13 68 A N > - 0 0 38 329,-1.5 3,-0.7 1,-0.2 331,-0.1 -0.383 45.3-144.9 -47.9 114.5 8.4 61.0 7.5 14 69 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.720 95.6 54.2 -65.9 -18.6 10.4 58.7 5.2 15 70 A N T 3 S+ 0 0 151 1,-0.1 2,-0.5 2,-0.1 -2,-0.1 0.760 99.4 67.6 -79.0 -30.8 7.8 59.2 2.5 16 71 A K S < S- 0 0 65 -3,-0.7 2,-0.1 328,-0.1 3,-0.1 -0.848 86.7-119.6-105.3 124.2 8.0 63.0 2.5 17 72 A T - 0 0 115 -2,-0.5 -4,-0.1 1,-0.1 -2,-0.1 -0.367 41.4-104.5 -59.6 128.6 11.0 65.0 1.3 18 73 A M - 0 0 76 -2,-0.1 2,-0.5 -4,-0.1 329,-0.2 -0.250 31.1-164.4 -58.1 135.8 12.3 67.1 4.2 19 74 A I E -a 347 0A 17 327,-2.5 329,-2.4 -3,-0.1 2,-0.6 -0.959 7.7-157.8-121.3 111.4 11.7 70.8 4.0 20 75 A S E +a 348 0A 17 -2,-0.5 329,-0.2 327,-0.2 3,-0.1 -0.803 26.0 164.2 -92.1 117.1 13.9 72.8 6.5 21 76 A L + 0 0 1 327,-3.2 343,-2.1 -2,-0.6 329,-0.3 0.163 69.4 76.0-102.9 13.8 12.6 76.3 7.5 22 77 A S + 0 0 11 326,-0.3 2,-0.4 327,-0.2 327,-0.1 0.481 62.2 112.0-104.9 -8.2 15.0 76.3 10.4 23 78 A I - 0 0 68 325,-0.2 5,-0.1 1,-0.1 327,-0.0 -0.567 53.2-153.4 -84.2 127.3 18.4 77.1 8.7 24 79 A G S S+ 0 0 32 -2,-0.4 -1,-0.1 2,-0.1 293,-0.0 0.653 72.9 92.4 -70.5 -16.8 20.0 80.4 9.4 25 80 A D > - 0 0 16 1,-0.1 3,-1.2 418,-0.1 -2,-0.1 -0.700 59.4-164.4 -83.3 110.4 21.9 80.5 6.1 26 81 A P T 3 S+ 0 0 2 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.564 85.3 56.7 -71.5 -5.3 19.7 82.3 3.5 27 82 A T T > S+ 0 0 24 1,-0.1 3,-2.0 2,-0.1 5,-0.2 0.503 71.5 103.7-100.7 -5.1 21.8 80.9 0.7 28 83 A V T < S+ 0 0 72 -3,-1.2 -1,-0.1 1,-0.3 339,-0.0 0.638 82.9 46.0 -61.7 -19.8 21.4 77.1 1.3 29 84 A F T 3 S- 0 0 77 -3,-0.2 -1,-0.3 337,-0.1 -2,-0.1 0.471 105.1-120.8-104.4 -3.6 18.9 76.5 -1.5 30 85 A G S < S+ 0 0 59 -3,-2.0 -2,-0.1 2,-0.1 -3,-0.1 0.413 85.0 109.4 82.9 -1.3 20.6 78.5 -4.3 31 86 A N S S+ 0 0 45 1,-0.2 -4,-0.1 335,-0.1 -3,-0.1 0.467 76.4 51.2 -85.1 -3.9 17.7 80.9 -4.8 32 87 A L S S+ 0 0 12 -5,-0.2 -1,-0.2 -6,-0.1 -2,-0.1 -0.438 71.2 168.2-131.7 61.9 19.6 83.8 -3.4 33 88 A P - 0 0 93 0, 0.0 196,-0.1 0, 0.0 195,-0.0 -0.341 40.9-104.3 -67.0 154.4 23.0 84.1 -5.0 34 89 A T - 0 0 11 194,-0.2 194,-0.1 1,-0.1 193,-0.1 -0.354 49.2 -83.1 -71.7 162.6 25.0 87.2 -4.5 35 90 A D >> - 0 0 25 192,-0.2 4,-1.5 1,-0.1 3,-0.8 -0.340 33.5-118.5 -64.9 146.3 25.2 89.8 -7.3 36 91 A P H 3> S+ 0 0 97 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.808 114.6 60.4 -51.5 -34.8 27.8 89.2 -10.1 37 92 A E H 3> S+ 0 0 75 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.835 100.8 53.6 -66.6 -32.9 29.4 92.5 -9.1 38 93 A V H <> S+ 0 0 0 -3,-0.8 4,-1.2 2,-0.2 -1,-0.2 0.953 112.7 44.1 -61.7 -49.4 30.1 91.1 -5.7 39 94 A T H X S+ 0 0 26 -4,-1.5 4,-1.9 1,-0.2 3,-0.4 0.909 113.4 50.4 -59.5 -47.3 31.8 88.1 -7.3 40 95 A Q H X S+ 0 0 80 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.874 103.9 58.8 -61.3 -39.6 33.7 90.3 -9.8 41 96 A A H X S+ 0 0 3 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.835 108.3 45.8 -59.8 -35.6 35.0 92.6 -7.0 42 97 A M H X S+ 0 0 0 -4,-1.2 4,-2.0 -3,-0.4 -1,-0.2 0.871 112.5 50.4 -73.4 -41.3 36.7 89.6 -5.4 43 98 A K H X S+ 0 0 37 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.892 111.6 48.4 -61.9 -40.9 38.1 88.4 -8.7 44 99 A D H X S+ 0 0 59 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.886 109.3 52.0 -66.2 -42.4 39.5 91.9 -9.4 45 100 A A H X S+ 0 0 5 -4,-1.7 4,-0.7 -5,-0.2 6,-0.5 0.890 112.1 48.0 -58.5 -40.9 41.0 92.1 -5.9 46 101 A L H >< S+ 0 0 2 -4,-2.0 3,-0.8 1,-0.2 -2,-0.2 0.927 109.6 50.9 -65.9 -48.0 42.6 88.7 -6.7 47 102 A D H 3< S+ 0 0 86 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.836 102.1 62.9 -59.5 -34.6 43.9 89.8 -10.1 48 103 A S H 3< S- 0 0 51 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.802 86.6-150.8 -62.0 -32.7 45.5 93.0 -8.6 49 104 A G << + 0 0 42 -3,-0.8 3,-0.3 -4,-0.7 -3,-0.1 0.597 68.5 107.3 67.7 12.5 47.9 91.0 -6.4 50 105 A K + 0 0 148 -5,-0.5 3,-0.2 1,-0.2 -4,-0.1 0.542 66.8 57.4 -97.1 -10.4 47.8 93.9 -4.0 51 106 A Y S S+ 0 0 43 -6,-0.5 -1,-0.2 1,-0.1 219,-0.2 -0.254 77.2 89.5-119.4 42.7 45.7 92.3 -1.2 52 107 A N S S+ 0 0 9 -3,-0.3 568,-2.5 214,-0.1 569,-0.5 0.586 71.8 79.0-111.2 -16.7 47.7 89.2 -0.3 53 108 A G S S- 0 0 10 -3,-0.2 2,-0.1 566,-0.2 213,-0.1 -0.188 95.1 -68.1 -86.1 178.6 49.9 90.7 2.5 54 109 A Y - 0 0 65 566,-0.1 -1,-0.2 565,-0.1 566,-0.1 -0.436 45.3-157.8 -67.0 139.2 49.2 91.5 6.1 55 110 A A - 0 0 19 207,-0.3 5,-0.1 -2,-0.1 211,-0.0 -0.757 38.3 -83.3-104.0 160.8 46.7 94.3 6.8 56 111 A P > - 0 0 72 0, 0.0 3,-2.4 0, 0.0 -1,-0.1 -0.378 49.4-106.7 -57.1 151.0 46.6 96.1 10.1 57 112 A S T 3 S+ 0 0 15 1,-0.3 3,-0.1 206,-0.1 204,-0.0 0.784 122.3 50.7 -52.2 -34.2 44.5 94.1 12.5 58 113 A I T 3 S- 0 0 28 1,-0.2 27,-2.9 205,-0.1 -1,-0.3 0.512 124.4 -95.3 -82.6 -9.2 41.7 96.6 12.3 59 114 A G < - 0 0 0 -3,-2.4 -1,-0.2 25,-0.2 -2,-0.1 -0.152 53.0 -46.4 113.5 157.1 41.8 96.4 8.4 60 115 A F > - 0 0 36 1,-0.1 4,-2.4 -3,-0.1 5,-0.2 -0.248 50.3-125.7 -52.9 142.1 43.3 98.4 5.5 61 116 A L H > S+ 0 0 94 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.929 111.4 50.3 -55.3 -48.1 42.9 102.1 5.8 62 117 A S H > S+ 0 0 53 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.886 109.8 49.9 -62.0 -40.7 41.3 102.3 2.4 63 118 A S H > S+ 0 0 4 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.922 113.4 46.3 -62.3 -43.8 38.8 99.5 3.2 64 119 A R H X S+ 0 0 26 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.880 108.4 56.0 -67.0 -39.0 37.9 101.3 6.4 65 120 A E H X S+ 0 0 95 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.896 106.6 51.8 -55.8 -42.3 37.6 104.6 4.6 66 121 A E H X S+ 0 0 56 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.922 111.4 44.5 -63.9 -46.8 35.0 103.0 2.2 67 122 A I H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 5,-0.2 0.929 114.0 50.7 -62.6 -46.5 32.9 101.6 5.1 68 123 A A H X S+ 0 0 3 -4,-2.8 4,-1.2 1,-0.2 -2,-0.2 0.928 113.5 46.3 -53.5 -46.1 33.1 105.0 6.8 69 124 A S H < S+ 0 0 88 -4,-2.7 -2,-0.2 1,-0.2 3,-0.2 0.901 110.9 51.2 -64.8 -44.2 32.1 106.7 3.6 70 125 A Y H < S+ 0 0 82 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.828 120.9 31.9 -67.3 -36.0 29.2 104.3 2.8 71 126 A Y H < S+ 0 0 59 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.478 93.9 117.6-101.8 -2.9 27.5 104.7 6.3 72 127 A H < + 0 0 81 -4,-1.2 3,-0.0 -5,-0.2 -3,-0.0 -0.308 27.2 155.8 -66.1 143.7 28.5 108.3 7.1 73 128 A C B > -B 76 0B 29 3,-0.7 3,-1.8 1,-0.0 -2,-0.0 -0.928 52.0-109.5-155.3 159.4 26.0 111.1 7.6 74 129 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.830 117.6 56.4 -59.5 -32.9 26.3 114.4 9.5 75 130 A E T 3 S+ 0 0 117 1,-0.3 137,-0.1 -3,-0.0 -3,-0.0 0.602 127.4 19.4 -75.3 -12.1 23.9 113.2 12.2 76 131 A A B < S-B 73 0B 3 -3,-1.8 -3,-0.7 135,-0.1 -1,-0.3 -0.481 90.1-162.9-150.5 75.8 26.2 110.2 12.8 77 132 A P - 0 0 71 0, 0.0 2,-0.4 0, 0.0 -5,-0.1 -0.257 7.9-174.7 -71.4 148.2 29.6 111.0 11.4 78 133 A L + 0 0 1 -10,-0.2 2,-0.3 162,-0.1 -6,-0.1 -0.994 8.2 179.2-138.6 134.8 32.2 108.3 10.6 79 134 A E > - 0 0 129 -2,-0.4 3,-1.8 -7,-0.0 4,-0.1 -0.740 52.7 -88.2-116.9 175.7 35.8 108.5 9.4 80 135 A A G > S+ 0 0 11 1,-0.3 3,-1.3 -2,-0.3 -13,-0.0 0.784 125.0 61.9 -54.8 -31.2 38.2 105.6 8.8 81 136 A K G 3 S+ 0 0 130 1,-0.3 -1,-0.3 3,-0.0 -16,-0.0 0.736 96.6 59.0 -69.3 -22.2 39.3 105.7 12.5 82 137 A D G < S+ 0 0 11 -3,-1.8 157,-2.6 -18,-0.1 2,-0.4 0.302 95.9 83.7 -85.9 6.4 35.8 104.9 13.7 83 138 A V E < -C 238 0C 0 -3,-1.3 2,-0.4 155,-0.2 155,-0.2 -0.942 50.4-178.4-120.3 133.4 35.8 101.7 11.7 84 139 A I E -C 237 0C 5 153,-1.7 153,-2.4 -2,-0.4 2,-0.3 -0.986 20.5-143.6-128.6 117.3 37.1 98.2 12.7 85 140 A L E -C 236 0C 2 -27,-2.9 151,-0.3 -2,-0.4 2,-0.2 -0.655 26.7-171.5 -80.8 137.3 36.9 95.4 10.1 86 141 A T E -C 235 0C 0 149,-3.1 149,-2.3 -2,-0.3 2,-2.0 -0.779 38.7 -95.7-131.5 167.5 36.1 92.0 11.7 87 142 A S S S- 0 0 2 -2,-0.2 4,-0.4 147,-0.2 147,-0.3 -0.514 99.6 -39.6 -83.5 70.9 35.9 88.3 10.9 88 143 A G S >> S- 0 0 3 -2,-2.0 4,-1.6 145,-0.2 3,-0.8 0.052 78.9 -77.5 84.8 158.2 32.1 88.4 10.4 89 144 A C H 3> S+ 0 0 13 145,-0.3 4,-2.7 1,-0.2 5,-0.2 0.799 126.7 69.5 -58.3 -29.5 29.6 90.4 12.4 90 145 A S H 3> S+ 0 0 13 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.888 101.1 43.1 -55.5 -45.0 30.0 87.7 15.1 91 146 A Q H <> S+ 0 0 5 -3,-0.8 4,-3.7 -4,-0.4 5,-0.3 0.896 110.3 57.1 -70.4 -42.3 33.5 88.8 16.0 92 147 A A H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.948 110.6 43.6 -47.0 -54.9 32.4 92.5 15.9 93 148 A I H X S+ 0 0 3 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.891 114.3 51.9 -60.3 -41.6 29.8 91.7 18.5 94 149 A D H X S+ 0 0 19 -4,-2.0 4,-2.3 -5,-0.2 3,-0.3 0.979 110.7 45.4 -58.7 -59.1 32.4 89.6 20.4 95 150 A L H X S+ 0 0 12 -4,-3.7 4,-2.5 1,-0.2 -2,-0.2 0.839 111.6 53.7 -54.5 -40.2 35.1 92.4 20.5 96 151 A C H X S+ 0 0 0 -4,-2.3 4,-1.4 -5,-0.3 -1,-0.2 0.903 111.3 44.7 -61.4 -44.7 32.4 95.0 21.5 97 152 A L H X S+ 0 0 0 -4,-2.0 4,-1.3 -3,-0.3 -2,-0.2 0.823 112.0 54.0 -69.3 -34.3 31.3 92.8 24.4 98 153 A A H >< S+ 0 0 12 -4,-2.3 3,-0.5 1,-0.2 -2,-0.2 0.974 112.2 42.0 -61.7 -54.9 35.0 92.2 25.4 99 154 A V H 3< S+ 0 0 0 -4,-2.5 297,-0.6 1,-0.2 -2,-0.2 0.756 118.9 45.1 -66.0 -28.3 35.9 95.9 25.5 100 155 A L H 3< S+ 0 0 8 -4,-1.4 2,-0.3 -5,-0.2 294,-0.2 0.658 113.5 39.9 -91.6 -17.9 32.7 97.0 27.3 101 156 A A << - 0 0 2 -4,-1.3 -1,-0.1 -3,-0.5 295,-0.1 -0.994 57.0-154.5-146.9 138.8 32.4 94.3 30.1 102 157 A N > - 0 0 32 -2,-0.3 3,-2.1 294,-0.1 2,-0.4 -0.640 48.7 -76.8-103.2 162.1 34.4 92.2 32.6 103 158 A P T 3 S+ 0 0 100 0, 0.0 23,-0.2 0, 0.0 22,-0.1 -0.471 124.7 33.5 -59.0 114.2 33.7 88.8 34.2 104 159 A G T 3 S+ 0 0 36 21,-1.0 22,-0.1 1,-0.6 21,-0.1 -0.137 96.9 98.7 126.6 -36.1 31.1 89.8 36.8 105 160 A Q < - 0 0 44 -3,-2.1 22,-1.9 1,-0.1 -1,-0.6 -0.284 63.8-132.7 -75.7 167.6 29.4 92.6 35.0 106 161 A N E -de 127 154C 0 47,-1.5 49,-1.9 20,-0.2 50,-0.8 -0.729 10.8-154.1-119.7 169.0 26.1 92.1 33.1 107 162 A I E -de 128 156C 0 20,-1.5 22,-2.7 -2,-0.2 2,-0.6 -0.993 21.9-121.6-139.7 146.5 24.4 92.9 29.7 108 163 A L E -de 129 157C 1 48,-2.1 50,-2.6 -2,-0.3 22,-0.2 -0.800 32.7-176.2 -88.9 121.7 20.8 93.3 28.7 109 164 A V E -d 130 0C 5 20,-3.0 22,-2.4 -2,-0.6 50,-0.1 -0.940 22.7-117.9-120.5 137.9 19.7 90.8 25.9 110 165 A P E -d 131 0C 6 0, 0.0 22,-0.2 0, 0.0 3,-0.1 -0.283 25.9-119.9 -69.5 156.2 16.3 90.7 24.1 111 166 A R E S+d 132 0C 76 20,-1.6 22,-2.0 1,-0.4 2,-0.1 -0.956 109.0 37.0-139.2 124.4 13.9 87.7 24.2 112 167 A P S S+ 0 0 1 0, 0.0 -1,-0.4 0, 0.0 2,-0.3 0.495 104.6 157.5 -62.9 135.7 13.2 86.4 21.7 113 168 A G - 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