==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-JUL-12 4B1B . COMPND 2 MOLECULE: THIOREDOXIN REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR G.BOUMIS,G.GIARDINA,D.DIMASTROGIOVANNI,F.ANGELUCCI,F.SACCOCC . 874 6 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38747.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 645 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 82 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 127 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 81 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 229 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 2.6 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 1 3 0 2 0 1 1 0 6 0 0 2 0 0 2 0 0 0 0 0 1 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 4 8 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 PARALLEL BRIDGES PER LADDER . 4 2 4 4 8 3 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 4 2 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 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 38 A H 0 0 209 0, 0.0 3,-0.0 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 -21.0 -52.3 0.0 -43.3 2 39 A T + 0 0 95 1,-0.1 2,-0.3 2,-0.0 145,-0.1 0.917 360.0 26.0 -76.5 -45.4 -49.4 -2.2 -44.2 3 40 A Y S S- 0 0 68 1,-0.1 144,-0.1 143,-0.1 -1,-0.1 -0.806 73.2-122.4-121.2 159.5 -47.5 -1.8 -40.9 4 41 A D S S+ 0 0 93 -2,-0.3 2,-0.3 1,-0.1 143,-0.2 0.841 98.1 12.6 -64.9 -34.5 -48.3 -1.0 -37.3 5 42 A Y E -a 147 0A 53 141,-1.0 143,-1.7 1,-0.1 3,-0.2 -0.957 57.3-140.3-141.5 158.1 -46.0 2.0 -37.4 6 43 A D E S+ 0 0 33 23,-1.4 143,-1.3 -2,-0.3 2,-0.4 0.751 98.3 25.5 -83.2 -28.5 -44.1 4.1 -39.8 7 44 A Y E -ab 149 30A 0 22,-2.4 24,-3.1 141,-0.2 2,-0.5 -0.971 61.9-175.7-144.7 121.6 -41.1 4.3 -37.4 8 45 A V E -ab 150 31A 1 141,-2.0 143,-2.4 -2,-0.4 2,-0.5 -0.961 12.8-163.2-121.0 115.5 -40.0 1.9 -34.7 9 46 A V E -ab 151 32A 0 22,-3.4 24,-3.2 -2,-0.5 2,-0.9 -0.858 9.8-160.5-106.9 122.5 -37.0 3.0 -32.6 10 47 A I E +ab 152 33A 7 141,-3.1 143,-2.8 -2,-0.5 24,-0.1 -0.828 68.3 43.9 -99.3 97.5 -35.1 0.6 -30.4 11 48 A G - 0 0 8 22,-2.1 23,-0.2 -2,-0.9 143,-0.1 -0.160 58.4-147.7 134.0 128.4 -33.2 2.8 -27.9 12 49 A G + 0 0 1 4,-0.1 36,-0.2 -2,-0.1 22,-0.1 0.109 61.5 114.3-108.5 20.0 -34.2 5.8 -25.8 13 50 A G S > S- 0 0 11 140,-0.6 4,-3.1 36,-0.1 5,-0.3 0.000 89.6 -75.5 -76.1-172.2 -30.8 7.6 -25.8 14 51 A P H > S+ 0 0 32 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.926 132.8 45.4 -51.0 -50.8 -30.0 10.9 -27.4 15 52 A G H > S+ 0 0 3 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.939 116.2 43.3 -61.6 -52.3 -30.0 9.4 -30.9 16 53 A G H > S+ 0 0 1 137,-0.4 4,-2.6 2,-0.2 5,-0.2 0.926 117.3 47.5 -59.7 -47.9 -33.2 7.4 -30.5 17 54 A M H X S+ 0 0 4 -4,-3.1 4,-2.4 2,-0.2 5,-0.3 0.985 112.2 47.4 -54.6 -64.6 -34.9 10.3 -28.8 18 55 A A H X S+ 0 0 4 -4,-2.8 4,-2.1 -5,-0.3 -1,-0.2 0.869 116.4 45.9 -46.6 -45.8 -33.9 13.0 -31.2 19 56 A S H X S+ 0 0 0 -4,-2.3 4,-3.1 -5,-0.3 5,-0.3 0.983 109.4 50.8 -64.9 -60.4 -34.9 10.8 -34.2 20 57 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.875 113.7 47.0 -44.8 -47.0 -38.3 9.6 -32.9 21 58 A K H X S+ 0 0 76 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.929 112.0 48.4 -64.4 -47.4 -39.3 13.2 -32.2 22 59 A E H < S+ 0 0 30 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.870 112.7 50.0 -60.3 -37.8 -38.1 14.5 -35.6 23 60 A A H ><>S+ 0 0 0 -4,-3.1 5,-1.8 1,-0.2 3,-1.1 0.897 112.7 45.5 -67.0 -41.6 -40.0 11.6 -37.2 24 61 A A H ><5S+ 0 0 25 -4,-2.4 3,-0.9 -5,-0.3 -2,-0.2 0.716 102.7 67.3 -72.5 -21.2 -43.1 12.4 -35.3 25 62 A A T 3<5S+ 0 0 57 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.405 104.5 44.1 -79.6 3.4 -42.6 16.1 -36.1 26 63 A H T < 5S- 0 0 70 -3,-1.1 -1,-0.2 -5,-0.1 -2,-0.2 0.183 128.5 -84.7-136.1 14.6 -43.3 15.3 -39.8 27 64 A G T < 5S+ 0 0 67 -3,-0.9 2,-0.4 1,-0.3 -3,-0.2 0.579 77.9 139.8 101.5 13.2 -46.3 13.0 -39.6 28 65 A A < - 0 0 11 -5,-1.8 2,-1.0 -8,-0.1 -1,-0.3 -0.731 56.4-122.3 -94.0 135.8 -44.9 9.6 -38.9 29 66 A R - 0 0 109 -2,-0.4 -22,-2.4 88,-0.1 -23,-1.4 -0.648 41.2-167.5 -71.2 103.7 -46.4 7.1 -36.5 30 67 A V E -b 7 0A 5 -2,-1.0 88,-0.9 86,-0.4 2,-0.4 -0.856 17.9-173.5-108.2 124.6 -43.4 6.5 -34.2 31 68 A L E -bc 8 118A 3 -24,-3.1 -22,-3.4 -2,-0.5 2,-0.4 -0.942 12.6-168.2-108.6 137.3 -43.0 3.8 -31.6 32 69 A L E -bc 9 119A 0 86,-2.7 88,-2.4 -2,-0.4 2,-0.3 -0.985 7.5-159.6-133.7 131.9 -40.0 3.9 -29.3 33 70 A F E +bc 10 120A 2 -24,-3.2 -22,-2.1 -2,-0.4 2,-0.3 -0.828 13.8 167.6-107.0 145.7 -38.5 1.4 -26.9 34 71 A D + 0 0 17 86,-1.5 2,-0.3 -2,-0.3 89,-0.1 -0.817 4.6 159.3-156.2 119.8 -36.2 2.0 -23.9 35 72 A Y - 0 0 60 -2,-0.3 2,-1.0 86,-0.1 11,-0.1 -0.897 31.1-140.4-142.9 111.7 -35.2 -0.4 -21.2 36 73 A V - 0 0 23 -2,-0.3 9,-0.2 9,-0.3 3,-0.1 -0.581 16.2-145.3 -76.9 101.2 -32.1 0.1 -19.1 37 74 A K - 0 0 71 -2,-1.0 6,-0.1 1,-0.1 -1,-0.0 -0.463 34.1-100.3 -59.0 133.2 -30.5 -3.4 -18.5 38 75 A P - 0 0 61 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 -0.225 39.3-108.0 -59.6 145.7 -28.9 -3.3 -15.0 39 76 A S > - 0 0 9 4,-2.2 3,-2.7 136,-0.1 133,-0.0 -0.053 39.8 -90.8 -63.9 173.4 -25.2 -2.8 -14.8 40 77 A S T 3 S+ 0 0 68 1,-0.3 -1,-0.1 2,-0.1 131,-0.0 0.607 135.8 47.2 -63.7 -10.0 -22.8 -5.6 -13.8 41 78 A Q T 3 S- 0 0 80 2,-0.1 -1,-0.3 129,-0.0 -2,-0.1 0.061 126.8-102.3-117.0 20.8 -23.4 -4.3 -10.3 42 79 A G < + 0 0 46 -3,-2.7 2,-0.4 1,-0.2 -2,-0.1 0.576 66.9 156.0 77.6 10.9 -27.2 -4.1 -10.7 43 80 A T + 0 0 25 -6,-0.1 -4,-2.2 -5,-0.1 2,-0.3 -0.583 14.2 174.3 -76.4 124.3 -27.3 -0.4 -11.2 44 81 A K + 0 0 145 -2,-0.4 2,-0.3 -6,-0.2 -7,-0.1 -0.838 4.2 179.1-125.2 164.8 -30.4 0.8 -13.1 45 82 A W - 0 0 41 -2,-0.3 -9,-0.3 -9,-0.2 3,-0.1 -0.908 26.7 -81.1-155.6-179.8 -31.9 4.2 -14.0 46 83 A G - 0 0 26 -2,-0.3 3,-0.5 1,-0.2 7,-0.1 -0.064 60.6 -60.9 -86.0-175.3 -34.6 6.1 -15.8 47 84 A I S S+ 0 0 8 1,-0.2 61,-0.2 58,-0.2 -1,-0.2 -0.354 95.0 78.6 -70.6 144.1 -35.3 7.1 -19.4 48 85 A G S > S- 0 0 1 -36,-0.2 4,-0.5 -3,-0.1 -1,-0.2 0.145 82.8-122.7 144.8 -18.2 -32.8 9.3 -21.2 49 86 A G H > - 0 0 10 -3,-0.5 4,-1.8 -36,-0.2 5,-0.4 -0.378 52.9 -39.5 84.0-162.4 -30.0 6.9 -22.2 50 87 A T H >>S+ 0 0 36 2,-0.2 4,-2.6 1,-0.2 5,-0.8 0.990 127.7 55.2 -66.5 -64.9 -26.3 7.1 -21.3 51 88 A a H >5S+ 0 0 22 1,-0.2 6,-1.6 3,-0.2 4,-0.6 0.807 117.0 38.3 -40.2 -43.8 -25.4 10.8 -21.6 52 89 A V H <5S+ 0 0 5 -4,-0.5 -1,-0.2 4,-0.2 -2,-0.2 0.932 128.4 27.0 -76.7 -48.4 -28.2 11.7 -19.1 53 90 A N H <5S+ 0 0 3 -4,-1.8 -3,-0.2 1,-0.1 -2,-0.2 0.876 141.8 4.5 -88.9 -41.8 -28.0 8.9 -16.6 54 91 A V H <5S+ 0 0 7 -4,-2.6 -3,-0.2 -5,-0.4 -2,-0.1 -0.025 123.8 45.2-138.5 30.3 -24.4 7.7 -16.6 55 92 A G S X S+ 0 0 36 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.905 122.3 49.1 -45.6 -65.4 -22.3 13.7 -19.8 57 94 A V H > S+ 0 0 30 -6,-1.6 4,-2.1 1,-0.2 3,-0.4 0.910 118.2 34.9 -45.7 -71.3 -24.6 15.2 -17.2 58 95 A P H > S+ 0 0 0 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.901 116.1 57.7 -53.1 -45.5 -23.4 13.4 -14.0 59 96 A K H X S+ 0 0 27 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.905 109.0 45.0 -51.4 -46.5 -19.8 13.5 -15.3 60 97 A K H X S+ 0 0 97 -4,-2.9 4,-2.2 -3,-0.4 -1,-0.2 0.866 112.3 51.3 -68.9 -37.6 -19.9 17.3 -15.6 61 98 A L H X S+ 0 0 29 -4,-2.1 4,-1.7 -5,-0.3 -2,-0.2 0.918 111.9 47.2 -64.3 -44.2 -21.6 17.7 -12.2 62 99 A M H X S+ 0 0 0 -4,-3.0 4,-2.3 2,-0.2 5,-0.2 0.930 110.6 52.1 -62.0 -47.4 -18.9 15.5 -10.5 63 100 A H H X S+ 0 0 24 -4,-2.4 4,-2.7 -5,-0.3 -1,-0.2 0.916 107.2 52.7 -54.7 -46.3 -16.1 17.4 -12.3 64 101 A Y H X S+ 0 0 56 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.872 106.8 52.7 -61.2 -38.9 -17.4 20.7 -11.0 65 102 A A H X S+ 0 0 0 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.950 112.5 44.5 -58.9 -50.4 -17.5 19.4 -7.5 66 103 A G H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.868 109.2 57.8 -61.3 -37.6 -13.8 18.3 -7.8 67 104 A H H X S+ 0 0 71 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.910 100.6 56.5 -62.4 -44.0 -13.0 21.6 -9.5 68 105 A M H >X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 3,-1.3 0.974 107.5 48.2 -46.9 -63.4 -14.3 23.6 -6.5 69 106 A G H 3X S+ 0 0 0 -4,-1.5 4,-3.4 1,-0.3 5,-0.3 0.908 107.6 55.1 -43.1 -53.9 -11.9 21.7 -4.2 70 107 A S H 3X S+ 0 0 24 -4,-2.3 4,-2.0 1,-0.2 5,-0.4 0.820 109.9 47.8 -53.5 -33.3 -9.0 22.4 -6.6 71 108 A I H S+ 0 0 10 -4,-1.8 5,-3.1 -3,-1.3 4,-1.7 0.910 112.7 47.9 -73.1 -44.6 -9.9 26.1 -6.3 72 109 A F H <>S+ 0 0 1 -4,-2.5 5,-0.7 3,-0.2 -2,-0.2 0.964 118.3 40.5 -56.1 -55.0 -10.1 25.9 -2.5 73 110 A K H <5S+ 0 0 94 -4,-3.4 -2,-0.2 -5,-0.2 -3,-0.2 0.942 126.9 28.8 -62.2 -52.5 -6.8 24.1 -2.2 74 111 A L H <5S+ 0 0 86 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.2 0.903 136.2 9.1 -81.8 -44.4 -4.7 25.9 -4.8 75 112 A D T >X5S+ 0 0 54 -4,-1.7 4,-1.1 -5,-0.4 3,-0.8 0.798 99.7 84.8-113.3 -39.6 -6.0 29.4 -5.0 76 113 A S G >4XS+ 0 0 0 -5,-3.1 5,-1.6 1,-0.3 3,-1.6 0.838 96.8 42.2 -37.1 -63.3 -8.6 30.2 -2.3 77 114 A K G >4 - 0 0 62 431,-4.5 4,-1.6 -2,-0.5 3,-0.2 -0.817 6.3-167.0 -95.6 103.6 -19.5 14.7 1.9 90 127 A W H > S+ 0 0 1 -2,-0.9 4,-2.0 1,-0.2 5,-0.2 0.892 87.6 54.5 -54.4 -44.4 -19.7 12.2 -0.9 91 128 A K H > S+ 0 0 107 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.897 104.0 54.1 -59.8 -43.2 -23.3 11.3 -0.2 92 129 A K H > S+ 0 0 88 -3,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.887 108.2 51.5 -57.2 -40.1 -24.4 14.9 -0.4 93 130 A L H X S+ 0 0 0 -4,-1.6 4,-3.1 426,-0.2 -2,-0.2 0.933 110.5 46.1 -64.5 -48.5 -22.8 15.1 -3.9 94 131 A V H X S+ 0 0 15 -4,-2.0 4,-4.0 1,-0.2 5,-0.3 0.898 111.2 52.2 -62.6 -42.3 -24.6 11.9 -5.2 95 132 A T H X S+ 0 0 75 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.853 113.4 45.3 -63.5 -35.0 -27.9 13.0 -3.8 96 133 A T H X S+ 0 0 36 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.938 118.2 42.5 -70.7 -49.4 -27.5 16.3 -5.6 97 134 A V H X S+ 0 0 0 -4,-3.1 4,-2.8 2,-0.2 -2,-0.2 0.972 117.0 45.9 -58.4 -56.9 -26.4 14.7 -8.8 98 135 A Q H X S+ 0 0 43 -4,-4.0 4,-2.0 1,-0.2 -1,-0.2 0.849 109.3 57.1 -59.5 -36.4 -29.0 11.9 -8.7 99 136 A S H X S+ 0 0 60 -4,-1.5 4,-1.9 -5,-0.3 -1,-0.2 0.954 110.4 42.9 -57.1 -52.3 -31.7 14.5 -7.8 100 137 A H H X S+ 0 0 80 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.922 110.4 56.1 -60.5 -46.0 -30.9 16.5 -11.0 101 138 A I H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.861 109.0 47.9 -54.7 -37.4 -30.6 13.3 -13.1 102 139 A R H X S+ 0 0 133 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.844 103.5 59.6 -73.9 -34.8 -34.1 12.4 -11.9 103 140 A S H X S+ 0 0 63 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.845 110.6 44.1 -60.5 -33.5 -35.5 15.9 -12.7 104 141 A L H X S+ 0 0 35 -4,-1.7 4,-2.7 2,-0.2 5,-0.4 0.914 103.6 63.4 -73.9 -47.0 -34.4 15.2 -16.3 105 142 A N H X S+ 0 0 24 -4,-2.2 4,-1.3 1,-0.3 -2,-0.2 0.867 111.2 39.7 -40.7 -43.4 -35.8 11.6 -16.2 106 143 A F H X S+ 0 0 141 -4,-1.8 4,-2.4 2,-0.2 5,-0.3 0.849 109.7 59.5 -79.0 -37.0 -39.2 13.3 -15.8 107 144 A S H X S+ 0 0 61 -4,-1.4 4,-1.0 1,-0.2 -2,-0.2 0.927 108.7 43.9 -57.1 -48.4 -38.5 16.1 -18.2 108 145 A Y H X S+ 0 0 74 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.907 110.5 55.9 -65.8 -43.4 -37.9 13.7 -21.1 109 146 A M H X S+ 0 0 46 -4,-1.3 4,-1.4 -5,-0.4 3,-0.5 0.971 111.0 42.1 -51.0 -61.9 -40.9 11.6 -20.2 110 147 A T H X S+ 0 0 46 -4,-2.4 4,-1.1 1,-0.2 -1,-0.3 0.741 112.3 60.7 -58.1 -22.6 -43.3 14.5 -20.4 111 148 A G H X S+ 0 0 27 -4,-1.0 4,-1.2 -5,-0.3 -1,-0.2 0.909 99.6 51.3 -72.6 -44.6 -41.4 15.5 -23.5 112 149 A L H ><>S+ 0 0 3 -4,-2.3 3,-1.2 -3,-0.5 5,-0.7 0.966 113.4 42.3 -59.3 -57.9 -42.1 12.4 -25.6 113 150 A R H ><5S+ 0 0 148 -4,-1.4 3,-1.3 1,-0.3 -1,-0.2 0.844 108.7 61.8 -58.5 -33.3 -45.9 12.4 -25.1 114 151 A S H 3<5S+ 0 0 99 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.818 111.9 37.6 -59.4 -31.1 -45.7 16.1 -25.6 115 152 A S T <<5S- 0 0 38 -3,-1.2 -1,-0.3 -4,-1.2 -2,-0.2 0.247 118.7-119.0-101.7 9.2 -44.4 15.2 -29.1 116 153 A K T < 5 + 0 0 182 -3,-1.3 2,-0.5 1,-0.2 -86,-0.4 0.957 55.9 155.0 51.1 64.6 -46.8 12.3 -29.2 117 154 A V < - 0 0 5 -5,-0.7 -1,-0.2 -88,-0.1 -86,-0.1 -0.900 46.4-125.2-121.1 101.6 -44.2 9.4 -29.5 118 155 A K E -c 31 0A 116 -88,-0.9 -86,-2.7 -2,-0.5 2,-0.5 -0.191 33.6-162.3 -48.6 115.9 -45.7 6.1 -28.3 119 156 A Y E -c 32 0A 49 -88,-0.2 2,-0.4 -10,-0.0 -86,-0.2 -0.911 14.2-172.4-114.0 126.0 -43.2 5.0 -25.6 120 157 A I E -c 33 0A 21 -88,-2.4 -86,-1.5 -2,-0.5 2,-0.9 -0.955 21.2-143.8-112.5 134.2 -42.9 1.4 -24.2 121 158 A N + 0 0 81 -2,-0.4 16,-0.5 -88,-0.2 2,-0.3 -0.316 65.9 108.7 -88.7 51.4 -40.6 0.7 -21.3 122 159 A G E S-G 136 0C 0 -2,-0.9 2,-0.4 14,-0.2 -88,-0.3 -0.936 71.7-113.5-127.7 151.9 -39.6 -2.7 -22.7 123 160 A L E -G 135 0C 40 12,-0.9 12,-1.8 -2,-0.3 2,-0.1 -0.696 37.7-145.4 -87.1 134.3 -36.5 -4.1 -24.2 124 161 A A E -G 134 0C 11 -2,-0.4 2,-0.3 10,-0.2 10,-0.3 -0.445 15.7-167.6-102.9 167.5 -36.8 -5.1 -27.8 125 162 A K E -G 133 0C 66 8,-2.9 8,-2.8 -2,-0.1 2,-0.2 -0.967 32.1-104.2-154.1 137.1 -35.4 -7.7 -30.2 126 163 A L E +G 132 0C 1 159,-2.3 6,-0.2 -2,-0.3 3,-0.1 -0.410 32.2 174.4 -66.4 130.1 -35.4 -8.1 -34.0 127 164 A K E - 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