==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-SEP-07 2R5C . COMPND 2 MOLECULE: KYNURENINE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AEDES AEGYPTI; . AUTHOR Q.HAN,Y.G.GAO,H.ROBINSON,J.LI . 839 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29595.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 592 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 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 . 51 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 111 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 272 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 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 2 1 0 2 1 0 0 3 3 4 4 3 1 0 0 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 4 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 PARALLEL BRIDGES PER LADDER . 4 3 1 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 5 0 1 1 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 11 A N > 0 0 175 0, 0.0 3,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -37.1 28.8 -1.3 -6.6 2 12 A K T 3 + 0 0 72 1,-0.2 0, 0.0 592,-0.0 0, 0.0 0.896 360.0 30.8 -50.5 -42.2 27.4 -4.6 -5.5 3 13 A F T 3 S+ 0 0 42 529,-0.0 -1,-0.2 3,-0.0 683,-0.1 0.140 90.9 127.9-115.2 17.9 28.1 -3.8 -1.8 4 14 A D S < S- 0 0 84 -3,-1.2 3,-0.1 1,-0.2 678,-0.0 -0.075 75.2 -68.6 -55.9 168.4 27.7 0.0 -1.9 5 15 A L - 0 0 56 4,-0.1 -1,-0.2 1,-0.1 526,-0.1 -0.314 58.4-102.2 -60.9 146.2 25.4 1.6 0.5 6 16 A P > - 0 0 3 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.262 40.4-102.2 -56.1 161.9 21.7 0.9 0.0 7 17 A K T 3 S+ 0 0 166 1,-0.3 -2,-0.1 -3,-0.1 526,-0.1 0.873 112.3 76.5 -58.1 -40.3 19.8 3.7 -1.6 8 18 A R T 3 S+ 0 0 37 1,-0.3 2,-0.3 2,-0.1 128,-0.3 0.540 89.8 61.0 -63.2 -3.4 18.2 5.0 1.5 9 19 A Y < + 0 0 21 -3,-1.4 3,-0.4 1,-0.1 -1,-0.3 -0.653 66.2 139.8-114.6 73.1 21.6 6.5 2.4 10 20 A Q S S+ 0 0 148 -2,-0.3 -1,-0.1 1,-0.2 2,-0.1 0.922 72.4 35.9 -67.6 -50.1 21.9 8.9 -0.5 11 21 A G S S+ 0 0 46 -3,-0.2 2,-0.5 119,-0.1 -1,-0.2 -0.108 85.1 166.9-104.5 34.4 23.4 12.0 1.0 12 22 A S + 0 0 46 -3,-0.4 2,-0.3 -2,-0.1 -3,-0.1 -0.371 7.3 173.8 -83.7 112.2 25.4 10.1 3.5 13 23 A T - 0 0 99 -2,-0.5 2,-0.2 676,-0.1 -1,-0.1 -0.755 34.9-113.1-112.7 149.4 28.1 12.1 5.3 14 24 A K - 0 0 147 -2,-0.3 2,-0.2 1,-0.1 675,-0.0 -0.543 49.5-102.0 -61.4 145.0 30.7 11.8 8.0 15 25 A S >> - 0 0 14 -2,-0.2 3,-0.9 1,-0.1 4,-0.7 -0.464 17.7-122.1 -72.9 142.0 29.8 14.0 11.0 16 26 A V H 3> S+ 0 0 11 1,-0.2 4,-1.3 -2,-0.2 5,-0.2 0.755 107.3 76.7 -48.0 -26.0 31.6 17.3 11.5 17 27 A W H 3> S+ 0 0 41 1,-0.2 4,-2.0 2,-0.2 3,-0.4 0.902 86.2 53.3 -56.2 -52.2 32.5 15.7 14.9 18 28 A V H X> S+ 0 0 38 -3,-0.9 4,-2.7 1,-0.2 3,-0.7 0.948 107.6 49.3 -50.7 -59.0 35.3 13.3 13.6 19 29 A E H 3X S+ 0 0 61 -4,-0.7 4,-1.6 1,-0.3 -1,-0.2 0.768 113.5 46.8 -60.0 -26.7 37.3 16.0 11.9 20 30 A Y H 3X S+ 0 0 5 -4,-1.3 4,-1.7 -3,-0.4 -1,-0.3 0.746 108.6 54.4 -87.0 -25.0 37.3 18.3 14.9 21 31 A I H > - 0 0 22 0, 0.0 4,-1.2 0, 0.0 3,-0.8 -0.379 53.1-135.5 -57.0 130.1 27.4 14.6 40.7 43 53 A K H >> S+ 0 0 122 1,-0.2 4,-2.9 2,-0.2 3,-0.6 0.886 96.1 65.5 -53.8 -46.5 29.1 11.8 42.7 44 54 A Y H 3> S+ 0 0 50 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.798 102.5 47.9 -58.0 -35.0 25.9 10.1 43.8 45 55 A A H <> S+ 0 0 2 -3,-0.8 4,-0.9 2,-0.2 -1,-0.3 0.909 115.1 47.5 -62.5 -46.1 25.0 9.1 40.3 46 56 A L H XX S+ 0 0 12 -4,-1.2 4,-1.6 -3,-0.6 3,-0.7 0.896 108.6 53.1 -62.8 -41.4 28.6 7.9 39.8 47 57 A N H 3X S+ 0 0 68 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.793 102.5 60.1 -64.0 -38.1 28.6 6.0 43.1 48 58 A A H 3X S+ 0 0 12 -4,-1.4 4,-1.2 -5,-0.3 -1,-0.2 0.759 102.3 51.0 -62.5 -30.6 25.4 4.2 42.0 49 59 A L H - 0 0 80 1,-0.1 3,-1.9 -5,-0.1 4,-0.3 -0.792 69.2-151.6 -91.1 117.0 22.7 -9.7 43.0 58 68 A P G > S+ 0 0 33 0, 0.0 3,-0.6 0, 0.0 401,-0.2 0.741 92.9 57.2 -63.9 -26.0 23.9 -11.7 40.1 59 69 A L G > S+ 0 0 76 1,-0.2 3,-0.8 399,-0.1 399,-0.0 0.336 78.2 89.4 -84.2 -0.1 21.2 -10.4 37.8 60 70 A A G < S+ 0 0 14 -3,-1.9 -1,-0.2 1,-0.2 224,-0.2 0.691 100.2 36.9 -64.0 -22.4 22.3 -6.7 38.3 61 71 A N G < S+ 0 0 4 -3,-0.6 610,-1.8 -4,-0.3 611,-0.3 0.161 106.2 84.5-119.1 16.3 24.7 -7.3 35.3 62 72 A Q S < S- 0 0 2 -3,-0.8 394,-0.1 608,-0.3 218,-0.1 -0.674 93.1 -51.7-114.5 172.9 22.5 -9.6 33.2 63 73 A Y - 0 0 21 -2,-0.2 2,-0.2 392,-0.2 -1,-0.2 0.020 56.4-165.5 -52.0 141.8 19.6 -8.8 30.6 64 74 A T - 0 0 16 214,-0.4 5,-0.1 606,-0.2 -1,-0.1 -0.667 38.7 -55.9-119.7 173.7 16.9 -6.5 31.6 65 75 A R > - 0 0 48 -2,-0.2 3,-0.9 3,-0.2 213,-0.4 -0.286 47.5-135.7 -52.6 128.4 13.4 -5.6 30.3 66 76 A G T 3 S+ 0 0 9 1,-0.2 3,-0.1 211,-0.2 -1,-0.1 0.786 99.6 49.2 -60.3 -39.8 13.6 -4.5 26.7 67 77 A F T 3 S- 0 0 21 1,-0.3 29,-2.3 28,-0.1 -1,-0.2 0.582 133.4 -40.2 -78.9 -5.9 11.3 -1.4 26.9 68 78 A G < - 0 0 2 -3,-0.9 -1,-0.3 27,-0.2 -3,-0.2 -0.478 67.8 -85.3 147.2 131.8 13.1 -0.1 30.0 69 79 A H >> - 0 0 22 -2,-0.2 4,-2.5 -3,-0.1 3,-0.6 -0.411 45.8-123.8 -52.6 127.0 14.6 -1.4 33.2 70 80 A P H 3> S+ 0 0 58 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.836 110.0 44.6 -45.3 -47.9 11.6 -1.7 35.7 71 81 A R H 3> S+ 0 0 97 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.862 114.8 52.8 -69.3 -33.8 13.2 0.4 38.4 72 82 A L H <> S+ 0 0 0 -3,-0.6 4,-2.1 1,-0.2 3,-0.2 0.978 110.8 42.5 -62.0 -59.3 14.2 2.9 35.7 73 83 A V H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.723 109.4 58.0 -66.0 -27.4 10.8 3.4 34.1 74 84 A Q H X S+ 0 0 92 -4,-1.7 4,-2.1 -5,-0.3 -1,-0.2 0.927 110.6 45.2 -65.5 -42.7 8.9 3.6 37.5 75 85 A A H X S+ 0 0 4 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.880 110.9 52.9 -68.9 -40.0 11.1 6.5 38.4 76 86 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.953 109.5 48.2 -58.5 -51.5 10.7 8.2 35.0 77 87 A S H X S+ 0 0 9 -4,-2.2 4,-2.4 1,-0.2 11,-0.4 0.897 110.3 53.7 -60.0 -36.6 6.9 8.0 35.2 78 88 A K H X S+ 0 0 118 -4,-2.1 4,-0.9 2,-0.2 -1,-0.2 0.943 113.6 40.1 -59.8 -47.6 7.1 9.4 38.8 79 89 A L H >X S+ 0 0 1 -4,-2.3 4,-1.2 2,-0.2 3,-0.6 0.969 121.8 41.2 -67.5 -51.1 9.2 12.5 37.7 80 90 A Y H 3X S+ 0 0 2 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.819 105.1 63.5 -70.2 -37.6 7.3 13.2 34.4 81 91 A S H 3<>S+ 0 0 24 -4,-2.4 5,-1.0 -5,-0.3 4,-0.4 0.846 108.4 44.7 -51.6 -37.9 3.8 12.5 35.8 82 92 A Q H <<5S+ 0 0 104 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.836 116.3 45.5 -76.4 -32.8 4.4 15.5 38.1 83 93 A L H <5S+ 0 0 70 -4,-1.2 -2,-0.2 1,-0.2 143,-0.2 0.806 120.5 36.1 -84.8 -35.9 5.8 17.7 35.4 84 94 A V T <5S- 0 0 11 -4,-3.1 -1,-0.2 2,-0.2 -2,-0.2 0.468 104.5-131.2 -93.2 -3.0 3.3 17.0 32.7 85 95 A D T 5S+ 0 0 146 -4,-0.4 2,-0.3 -5,-0.3 -3,-0.2 0.883 75.1 88.1 49.4 45.3 0.5 16.8 35.4 86 96 A R S - 0 0 68 -2,-0.5 4,-2.8 1,-0.2 3,-0.4 -0.628 14.8-155.2 -75.1 115.8 2.1 4.6 32.5 90 100 A P T 4 S+ 0 0 20 0, 0.0 4,-0.2 0, 0.0 -1,-0.2 0.784 90.0 45.8 -67.3 -29.5 5.6 3.3 33.1 91 101 A M T 4 S+ 0 0 68 2,-0.1 -2,-0.1 1,-0.1 -24,-0.0 0.698 129.6 16.2 -86.9 -24.6 5.0 0.1 31.2 92 102 A T T 4 S+ 0 0 34 -3,-0.4 172,-0.2 3,-0.0 -1,-0.1 0.613 125.6 47.3-127.0 -17.9 3.3 1.5 28.1 93 103 A E S < S+ 0 0 35 -4,-2.8 166,-1.3 165,-0.1 2,-0.4 0.213 103.2 63.5-111.8 10.0 3.9 5.2 27.9 94 104 A V E -B 258 0B 2 -5,-0.2 2,-0.4 -4,-0.2 164,-0.2 -1.000 56.5-174.9-134.6 134.1 7.7 5.3 28.6 95 105 A L E -B 257 0B 0 162,-1.9 162,-2.3 -2,-0.4 2,-0.4 -0.989 14.3-148.3-132.2 123.3 10.4 3.7 26.3 96 106 A V E +B 256 0B 1 -29,-2.3 160,-0.3 -2,-0.4 2,-0.2 -0.769 24.9 177.8 -94.2 135.0 14.1 3.7 27.4 97 107 A T E -B 255 0B 0 158,-2.8 158,-2.7 -2,-0.4 2,-1.8 -0.808 46.1 -82.3-135.5 166.7 16.7 3.9 24.6 98 108 A V S > S- 0 0 8 -2,-0.2 4,-1.9 156,-0.2 156,-0.4 -0.573 101.8 -46.0 -73.2 80.3 20.5 4.1 23.9 99 109 A G H > S- 0 0 0 -2,-1.8 4,-1.0 154,-0.3 156,-0.6 0.024 81.7 -67.7 77.4 175.1 20.5 7.8 24.6 100 110 A A H > S+ 0 0 0 154,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.709 131.7 71.5 -67.3 -13.3 18.1 10.5 23.3 101 111 A Y H > S+ 0 0 6 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.955 99.0 39.4 -69.7 -53.3 19.8 9.5 20.0 102 112 A E H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.776 111.6 59.0 -70.2 -22.2 18.2 6.1 19.7 103 113 A A H X S+ 0 0 0 -4,-1.0 4,-2.3 2,-0.2 -2,-0.2 0.937 107.7 47.0 -65.5 -45.1 15.0 7.6 20.9 104 114 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.905 113.0 51.2 -59.3 -36.1 15.2 10.0 17.9 105 115 A Y H X S+ 0 0 6 -4,-2.0 4,-2.6 589,-0.3 5,-0.3 0.913 109.0 46.7 -71.4 -44.6 16.0 7.0 15.8 106 116 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.914 114.9 49.2 -63.9 -40.6 13.0 4.8 16.9 107 117 A T H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.927 113.6 43.4 -61.8 -50.4 10.7 7.7 16.5 108 118 A I H X S+ 0 0 0 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.901 119.0 43.1 -67.9 -40.2 11.8 8.7 13.0 109 119 A Q H < S+ 0 0 4 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.814 116.2 50.1 -72.7 -33.2 11.9 5.1 11.8 110 120 A G H < S+ 0 0 0 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.716 123.5 25.9 -72.2 -23.3 8.6 4.3 13.5 111 121 A H H < S+ 0 0 0 -4,-1.7 2,-0.5 -5,-0.1 -2,-0.2 0.390 102.2 79.4-126.5 2.4 6.7 7.3 12.1 112 122 A V < - 0 0 0 -4,-1.2 2,-0.2 -5,-0.1 25,-0.2 -0.965 55.0-179.6-117.8 114.5 8.3 8.4 8.8 113 123 A D > - 0 0 41 -2,-0.5 3,-2.3 1,-0.1 2,-0.1 -0.532 50.1 -56.9-105.8 171.2 7.4 6.2 5.7 114 124 A E T 3 S+ 0 0 134 1,-0.3 23,-0.2 -2,-0.2 22,-0.1 -0.319 126.4 7.4 -52.7 121.3 8.5 6.7 2.1 115 125 A G T 3 S+ 0 0 37 21,-3.0 2,-0.3 1,-0.3 -1,-0.3 0.344 85.7 141.3 89.2 -5.5 7.6 10.2 1.1 116 126 A D < - 0 0 36 -3,-2.3 22,-2.5 1,-0.1 2,-0.4 -0.515 50.4-129.1 -71.1 132.1 6.4 11.6 4.4 117 127 A E E -cd 138 173B 16 55,-1.7 57,-2.3 -2,-0.3 58,-1.3 -0.637 21.7-163.8 -85.1 127.2 7.4 15.2 4.8 118 128 A V E -cd 139 175B 0 20,-2.1 22,-2.9 -2,-0.4 2,-0.6 -0.940 13.6-137.1-112.2 125.1 9.2 16.0 8.1 119 129 A I E -cd 140 176B 0 56,-2.8 58,-2.8 -2,-0.5 2,-0.4 -0.701 23.8-173.6 -79.9 121.0 9.6 19.6 9.2 120 130 A I E -cd 141 177B 0 20,-2.4 22,-1.8 -2,-0.6 2,-0.4 -0.967 17.2-137.5-122.2 131.9 13.0 20.5 10.6 121 131 A I E -c 142 0B 16 56,-0.9 20,-0.1 -2,-0.4 39,-0.0 -0.727 35.3-100.8 -89.5 127.2 14.1 23.8 12.3 122 132 A E E S+c 143 0B 0 20,-2.3 22,-2.9 -2,-0.4 260,-0.1 -0.608 105.0 42.4 -93.6 145.5 17.6 25.2 11.4 123 133 A P S S- 0 0 2 0, 0.0 2,-0.3 0, 0.0 62,-0.2 0.671 93.3-171.9 -64.0 138.6 20.2 25.1 12.9 124 134 A F - 0 0 5 257,-2.2 2,-0.2 -4,-0.1 -2,-0.1 -0.667 32.6 -97.4-103.8 150.2 19.3 21.5 13.6 125 135 A F > - 0 0 14 -2,-0.3 3,-2.3 1,-0.1 4,-0.4 -0.527 49.6-112.6 -58.2 139.4 20.8 18.8 15.8 126 136 A D T 3 S+ 0 0 28 1,-0.3 3,-0.3 -2,-0.2 -1,-0.1 0.695 108.7 54.9 -58.6 -31.5 22.9 16.9 13.5 127 137 A C T 3> S+ 0 0 0 1,-0.2 4,-2.0 2,-0.1 -1,-0.3 0.653 87.3 85.2 -75.9 -14.2 21.1 13.6 13.4 128 138 A Y H <> S+ 0 0 3 -3,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.927 93.4 36.2 -60.3 -55.0 17.8 15.1 12.4 129 139 A E H > S+ 0 0 50 -4,-0.4 4,-2.7 -3,-0.3 5,-0.2 0.920 115.9 50.2 -67.7 -50.3 18.2 15.3 8.6 130 140 A P H > S+ 0 0 36 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.865 111.9 50.9 -61.2 -27.4 20.2 12.1 8.0 131 141 A M H X S+ 0 0 0 -4,-2.0 4,-1.2 2,-0.2 6,-0.2 0.930 110.3 48.2 -74.2 -43.3 17.6 10.1 10.1 132 142 A V H ><>S+ 0 0 0 -4,-1.8 5,-1.7 -5,-0.2 3,-0.6 0.942 113.1 48.7 -55.2 -50.6 14.6 11.6 8.1 133 143 A K H ><5S+ 0 0 75 -4,-2.7 3,-1.3 1,-0.2 -1,-0.2 0.866 108.7 52.5 -62.1 -35.8 16.4 10.8 4.8 134 144 A A H 3<5S+ 0 0 7 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.731 104.9 55.9 -76.1 -25.9 17.2 7.1 5.9 135 145 A A T <<5S- 0 0 0 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.398 122.5-107.8 -81.1 -1.2 13.6 6.5 6.7 136 146 A G T < 5S+ 0 0 19 -3,-1.3 -21,-3.0 -128,-0.3 -3,-0.2 0.412 75.1 140.3 85.4 -2.1 12.6 7.6 3.2 137 147 A G < - 0 0 8 -5,-1.7 -1,-0.3 -23,-0.2 -20,-0.2 -0.194 53.6-123.2 -65.7 163.9 11.1 10.9 4.5 138 148 A I E -c 117 0B 75 -22,-2.5 -20,-2.1 -3,-0.1 2,-0.1 -0.945 23.8-138.5-112.4 114.4 11.4 14.3 2.9 139 149 A P E -c 118 0B 24 0, 0.0 2,-0.4 0, 0.0 -20,-0.2 -0.401 12.6-165.5 -68.5 137.9 13.0 17.0 5.1 140 150 A R E -c 119 0B 90 -22,-2.9 -20,-2.4 -2,-0.1 2,-0.3 -0.940 16.2-157.2-121.7 109.0 11.4 20.5 5.0 141 151 A F E +c 120 0B 42 -2,-0.4 -20,-0.2 -22,-0.2 -22,-0.0 -0.629 20.1 173.3 -98.6 145.0 13.7 23.1 6.5 142 152 A I E -c 121 0B 0 -22,-1.8 -20,-2.3 -2,-0.3 2,-0.3 -0.978 24.0-136.2-143.6 128.7 13.1 26.5 8.1 143 153 A P E -c 122 0B 4 0, 0.0 2,-0.4 0, 0.0 18,-0.3 -0.665 8.1-130.9 -89.0 140.5 15.7 28.6 9.9 144 154 A L - 0 0 8 -22,-2.9 16,-0.2 -2,-0.3 14,-0.1 -0.712 35.5-167.3 -75.6 133.5 15.7 30.5 13.1 145 155 A K E -H 159 0C 91 14,-2.1 14,-2.0 -2,-0.4 244,-0.0 -0.990 25.3-108.1-133.0 135.1 17.1 34.0 12.3 146 156 A P E -H 158 0C 49 0, 0.0 12,-0.3 0, 0.0 9,-0.1 -0.298 18.1-151.4 -55.2 131.1 18.3 36.8 14.6 147 157 A N S S+ 0 0 82 10,-2.0 2,-0.3 1,-0.0 11,-0.1 0.122 79.9 32.1 -97.0 21.0 15.8 39.7 14.4 148 158 A K - 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