==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 03-MAR-05 2BLC . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE-THYMIDYLATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM VIVAX; . AUTHOR P.KONGSAEREE,P.KHONGSUK,U.LEARTSAKULPANICH,P.CHITNUMSUB, . 215 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12330.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0.9 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 . 25 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 1 0 1 0 0 2 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 0 0 1 0 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 . 1 2 1 0 1 0 0 1 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 0 0 0 0 0 0 1 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 2 A E 0 0 152 0, 0.0 2,-1.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 158.3 4.3 -8.0 2.1 2 3 A N >> - 0 0 53 1,-0.2 4,-2.4 2,-0.1 3,-1.0 -0.501 360.0-169.2 -70.9 96.4 7.9 -6.8 2.1 3 4 A L H 3> S+ 0 0 42 -2,-1.3 4,-2.1 1,-0.3 6,-0.2 0.785 83.8 62.1 -58.2 -27.0 8.3 -5.7 5.7 4 5 A S H 34>S+ 0 0 0 160,-0.4 5,-2.4 1,-0.2 163,-0.3 0.905 110.3 40.1 -67.7 -32.9 11.6 -4.1 4.8 5 6 A D H X45S+ 0 0 52 -3,-1.0 3,-0.6 3,-0.2 -2,-0.2 0.892 112.8 53.5 -79.1 -42.2 9.8 -1.8 2.4 6 7 A V H 3<5S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.888 123.6 27.5 -61.8 -39.5 6.9 -1.1 4.5 7 8 A F T 3<5S- 0 0 1 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.234 106.1-121.9-109.1 14.5 9.0 -0.0 7.5 8 9 A D T < 5 - 0 0 8 -3,-0.6 140,-2.3 1,-0.2 2,-0.8 0.905 37.7-174.7 46.2 59.4 12.0 1.2 5.5 9 10 A I E < +a 148 0A 2 -5,-2.4 158,-3.2 -6,-0.2 159,-0.7 -0.733 8.2 173.9 -88.7 109.7 14.5 -1.0 7.1 10 11 A Y E -ab 149 168A 14 138,-3.1 140,-2.7 -2,-0.8 2,-0.4 -0.730 23.1-138.6-113.2 166.5 18.0 -0.2 5.8 11 12 A A E -ab 150 169A 2 157,-3.0 159,-3.5 -2,-0.3 2,-0.4 -0.963 14.9-173.4-123.3 136.3 21.4 -1.3 6.7 12 13 A I E + b 0 170A 5 138,-2.6 2,-0.3 -2,-0.4 159,-0.2 -0.996 19.3 140.9-135.3 131.9 24.5 0.9 7.0 13 14 A C E - b 0 171A 10 157,-2.8 159,-2.4 -2,-0.4 2,-0.4 -0.954 36.5-133.2-155.4 172.7 28.1 -0.3 7.5 14 15 A A E - b 0 172A 15 -2,-0.3 2,-0.4 157,-0.2 159,-0.2 -0.999 22.2-174.3-136.6 133.9 31.7 0.2 6.6 15 16 A C E - b 0 173A 0 157,-2.5 159,-3.9 -2,-0.4 2,-0.2 -0.988 5.5-169.7-136.8 145.0 34.1 -2.5 5.7 16 17 A C E -Cb 37 174A 0 21,-1.5 21,-2.9 -2,-0.4 20,-1.2 -0.670 39.9 -82.9-118.7 174.6 37.9 -2.7 5.0 17 18 A K E -Cb 35 177A 73 159,-1.9 161,-1.5 157,-0.8 2,-0.4 -0.507 48.7-115.2 -78.6 147.3 40.1 -5.4 3.5 18 19 A V E - b 0 178A 46 16,-0.5 159,-0.1 159,-0.2 -1,-0.1 -0.722 22.7-129.8 -89.0 134.8 41.2 -8.0 6.0 19 20 A A - 0 0 25 159,-2.5 161,-0.3 -2,-0.4 -1,-0.0 -0.613 31.3-105.6 -84.9 140.3 44.9 -8.3 6.9 20 21 A P - 0 0 109 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.167 29.6-156.3 -55.3 175.1 46.5 -11.8 6.7 21 22 A T - 0 0 78 3,-0.1 3,-0.1 158,-0.1 0, 0.0 -0.266 18.4-127.6-126.4-140.9 47.4 -14.0 9.6 22 23 A S S S+ 0 0 127 -2,-0.1 2,-0.2 1,-0.1 -1,-0.0 0.403 85.6 18.8-152.3 -21.5 49.9 -16.9 10.0 23 24 A E S S+ 0 0 98 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.785 79.5 95.9-163.8 114.5 48.0 -19.8 11.5 24 25 A G > - 0 0 52 -2,-0.2 3,-0.7 3,-0.1 -3,-0.1 -0.661 62.6-123.3 165.5 138.8 44.2 -20.5 11.5 25 26 A T T 3 S+ 0 0 152 1,-0.2 -1,-0.0 -2,-0.2 0, 0.0 0.177 107.5 61.7 -81.4 22.8 41.7 -22.4 9.5 26 27 A K T 3 + 0 0 174 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 0.688 63.4 115.7-119.0 -25.1 39.8 -19.1 9.1 27 28 A N < - 0 0 67 -3,-0.7 3,-0.1 1,-0.1 -3,-0.1 -0.265 45.0-168.1 -51.2 109.3 42.2 -16.8 7.2 28 29 A E > + 0 0 97 -2,-0.2 3,-2.0 1,-0.2 -1,-0.1 -0.556 18.7 164.2-105.3 69.4 40.4 -16.3 3.8 29 30 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.643 79.8 42.1 -60.6 -16.4 43.0 -14.6 1.7 30 31 A F T 3 S+ 0 0 188 -3,-0.1 4,-0.1 3,-0.0 -2,-0.0 -0.010 79.1 156.1-119.7 27.3 41.0 -15.3 -1.5 31 32 A S < - 0 0 21 -3,-2.0 5,-0.0 1,-0.2 -3,-0.0 -0.283 49.4-130.8 -55.6 134.9 37.5 -14.4 -0.2 32 33 A P S S+ 0 0 135 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 0.746 98.8 69.2 -60.9 -20.2 35.2 -13.4 -3.1 33 34 A R - 0 0 22 1,-0.2 -2,-0.1 3,-0.0 3,-0.0 -0.797 63.2-174.7-104.1 96.1 34.4 -10.4 -1.0 34 35 A T S S+ 0 0 85 -2,-0.8 2,-1.0 1,-0.2 -16,-0.5 0.936 77.9 53.0 -51.4 -54.7 37.4 -8.1 -0.8 35 36 A F E +C 17 0A 28 1,-0.2 -18,-0.2 -18,-0.1 -1,-0.2 -0.704 66.2 117.8 -90.0 98.8 35.7 -5.7 1.7 36 37 A R E + 0 0 27 -20,-1.2 148,-1.6 -2,-1.0 2,-0.7 0.266 30.6 122.4-142.0 6.4 34.5 -7.7 4.7 37 38 A G E +CD 16 183A 0 -21,-2.9 -21,-1.5 146,-0.2 146,-0.2 -0.698 23.5 158.2 -80.9 117.0 36.4 -6.4 7.6 38 39 A L E - 0 0 21 144,-2.6 2,-0.3 -2,-0.7 145,-0.2 0.790 54.3 -4.0-107.0 -44.1 33.9 -5.2 10.2 39 40 A G E - D 0 182A 10 143,-1.8 142,-2.0 5,-0.2 143,-1.4 -0.967 41.8-158.0-152.9 167.3 35.6 -5.1 13.6 40 41 A N B > S-K 43 0B 31 3,-3.5 3,-0.6 -2,-0.3 140,-0.1 -0.831 79.0 -19.4-154.8 112.3 38.6 -5.8 15.7 41 42 A K T 3 S- 0 0 170 -2,-0.3 3,-0.1 1,-0.3 139,-0.0 0.865 127.2 -48.9 59.9 43.6 38.7 -6.3 19.5 42 43 A G T 3 S+ 0 0 56 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.672 127.5 85.8 74.3 13.3 35.4 -4.6 20.0 43 44 A T B < S-K 40 0B 80 -3,-0.6 -3,-3.5 56,-0.0 -1,-0.3 -0.896 91.0 -80.2-138.4 171.7 36.5 -1.7 17.9 44 45 A L - 0 0 98 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.1 -0.547 42.4-124.1 -70.7 135.9 36.6 -0.6 14.2 45 46 A P S S+ 0 0 17 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.800 93.2 45.0 -49.5 -34.7 39.6 -2.1 12.5 46 47 A W S S- 0 0 18 1,-0.1 2,-0.1 132,-0.1 -2,-0.1 -0.385 96.1 -89.2-103.0-178.0 40.9 1.3 11.4 47 48 A K - 0 0 82 1,-0.2 -1,-0.1 -2,-0.1 2,-0.1 -0.440 68.7 -52.2 -90.7 168.5 41.2 4.6 13.3 48 49 A C - 0 0 83 -2,-0.1 2,-0.9 1,-0.1 -1,-0.2 -0.118 57.6-161.0 -41.5 101.2 38.7 7.5 13.6 49 50 A N > - 0 0 12 1,-0.2 4,-2.5 -3,-0.1 5,-0.2 -0.825 8.6-172.5 -94.1 105.4 37.7 8.1 10.0 50 51 A S H > S+ 0 0 65 -2,-0.9 4,-2.1 2,-0.2 5,-0.2 0.825 80.9 56.5 -67.8 -33.8 36.2 11.5 9.8 51 52 A V H > S+ 0 0 36 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.960 115.0 37.0 -66.5 -49.0 35.0 11.3 6.3 52 53 A D H > S+ 0 0 18 2,-0.2 4,-3.6 1,-0.2 5,-0.3 0.897 114.6 55.5 -68.4 -39.8 33.0 8.2 6.9 53 54 A M H X S+ 0 0 73 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.883 109.6 47.9 -60.2 -37.3 31.8 9.3 10.4 54 55 A K H X S+ 0 0 135 -4,-2.1 4,-3.1 2,-0.2 -1,-0.2 0.957 113.8 47.5 -66.1 -49.8 30.5 12.5 8.8 55 56 A Y H X S+ 0 0 46 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.979 111.3 49.3 -53.9 -62.3 28.8 10.4 6.1 56 57 A F H X S+ 0 0 47 -4,-3.6 4,-2.7 1,-0.2 5,-0.2 0.897 113.8 47.6 -46.6 -46.9 27.3 7.9 8.5 57 58 A R H X S+ 0 0 129 -4,-2.1 4,-1.3 -5,-0.3 5,-0.2 0.903 112.7 47.1 -66.5 -39.9 26.0 10.8 10.6 58 59 A S H X S+ 0 0 66 -4,-3.1 4,-2.8 2,-0.2 3,-0.3 0.983 116.4 44.0 -65.9 -50.5 24.5 12.7 7.7 59 60 A V H < S+ 0 0 23 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.953 118.1 43.0 -57.0 -53.6 22.7 9.5 6.3 60 61 A T H < S+ 0 0 0 -4,-2.7 27,-0.3 -5,-0.3 -1,-0.2 0.705 118.9 45.3 -72.6 -13.7 21.4 8.3 9.6 61 62 A T H < S+ 0 0 34 -4,-1.3 26,-0.3 -3,-0.3 -2,-0.2 0.870 85.6 105.8 -93.2 -41.4 20.3 11.7 10.7 62 63 A Y < + 0 0 143 -4,-2.8 2,-0.3 -5,-0.2 85,-0.1 -0.078 41.0 174.9 -49.7 126.8 18.6 13.1 7.6 63 64 A V - 0 0 33 22,-0.1 2,-0.6 83,-0.1 3,-0.1 -0.979 21.8-151.6-132.1 146.3 14.7 13.3 7.6 64 65 A D > - 0 0 29 -2,-0.3 4,-0.8 1,-0.1 3,-0.4 -0.870 2.4-164.0-122.6 95.0 12.4 14.7 4.9 65 66 A E H >> S+ 0 0 134 -2,-0.6 4,-0.7 1,-0.2 3,-0.6 0.797 88.9 57.5 -43.1 -39.3 9.2 16.0 6.6 66 67 A S H >4 S+ 0 0 98 1,-0.2 3,-0.6 2,-0.2 4,-0.4 0.966 105.0 45.7 -60.3 -57.7 7.6 16.1 3.1 67 68 A K H 3> S+ 0 0 125 -3,-0.4 4,-1.0 1,-0.2 -1,-0.2 0.512 94.0 84.8 -68.1 -4.3 8.1 12.5 2.2 68 69 A Y H XX S+ 0 0 29 -4,-0.8 4,-3.0 -3,-0.6 3,-1.6 0.975 80.4 58.0 -62.8 -55.2 6.9 11.3 5.5 69 70 A E H S+ 0 0 155 -4,-0.4 4,-1.6 1,-0.2 -1,-0.3 0.856 113.3 45.7 -55.8 -33.8 3.6 8.9 1.9 71 72 A L H X S+ 0 0 142 -4,-2.9 4,-1.5 -5,-0.3 3,-0.7 0.982 111.8 45.3 -57.4 -61.8 -2.5 1.0 5.1 78 79 A Y H 3X S+ 0 0 24 -4,-2.6 4,-0.7 1,-0.2 -1,-0.2 0.880 108.8 59.5 -50.0 -42.2 -0.4 -2.1 5.9 79 80 A L H >< S+ 0 0 72 -4,-3.5 3,-0.9 1,-0.2 -1,-0.2 0.901 104.2 48.7 -56.5 -43.8 -1.6 -1.9 9.6 80 81 A R H << S+ 0 0 180 -4,-1.8 -1,-0.2 -3,-0.7 -2,-0.2 0.975 100.0 62.8 -61.6 -54.5 -5.3 -2.2 8.7 81 82 A M H 3< 0 0 111 -4,-1.5 -1,-0.2 0, 0.0 -2,-0.2 0.705 360.0 360.0 -42.1 -23.2 -4.9 -5.2 6.4 82 83 A E << 0 0 159 -3,-0.9 -3,-0.0 -4,-0.7 0, 0.0 -0.633 360.0 360.0 -89.2 360.0 -3.7 -7.0 9.7 83 ! 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 84 106 A K 0 0 196 0, 0.0 2,-0.6 0, 0.0 60,-0.1 0.000 360.0 360.0 360.0 138.2 9.7 15.4 16.0 85 107 A L + 0 0 17 60,-0.1 2,-0.3 -22,-0.0 60,-0.1 -0.706 360.0 149.6 -87.4 121.5 10.7 13.4 12.9 86 108 A Q - 0 0 48 -2,-0.6 60,-1.9 58,-0.3 23,-0.2 -0.954 41.8-114.7-142.6 160.0 13.8 11.2 13.4 87 109 A N E -e 109 0A 0 21,-0.5 23,-2.3 -27,-0.3 2,-0.4 -0.454 30.9-119.8 -88.6 171.0 15.2 8.0 12.0 88 110 A V E -ef 110 148A 0 59,-2.5 61,-3.6 21,-0.2 2,-0.4 -0.859 20.5-159.2-109.0 144.0 15.7 4.9 14.2 89 111 A V E -ef 111 149A 0 21,-2.5 23,-2.3 -2,-0.4 2,-0.4 -0.996 6.6-163.3-123.9 132.4 19.1 3.4 14.7 90 112 A V E +ef 112 150A 0 59,-2.5 61,-2.8 -2,-0.4 2,-0.3 -0.965 12.6 172.7-119.8 130.5 19.4 -0.2 15.8 91 113 A M E -e 113 0A 0 21,-2.2 23,-2.6 -2,-0.4 62,-0.3 -0.977 30.7-113.8-139.9 151.2 22.5 -1.7 17.2 92 114 A G E > -e 114 0A 9 60,-2.4 4,-2.8 -2,-0.3 5,-0.2 -0.410 37.9-106.0 -76.8 161.6 23.5 -5.0 18.9 93 115 A R H > S+ 0 0 91 21,-1.2 4,-3.1 1,-0.2 5,-0.2 0.883 119.5 51.4 -54.9 -43.0 24.6 -5.0 22.5 94 116 A S H > S+ 0 0 77 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.950 112.4 44.8 -62.5 -47.7 28.3 -5.4 21.6 95 117 A N H > S+ 0 0 31 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.900 112.7 52.7 -61.4 -42.5 28.2 -2.5 19.2 96 118 A W H >< S+ 0 0 11 -4,-2.8 3,-1.0 1,-0.2 -2,-0.2 0.948 111.7 45.1 -58.6 -48.6 26.3 -0.5 21.8 97 119 A E H 3< S+ 0 0 103 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.801 106.0 62.5 -67.3 -24.4 28.9 -1.2 24.4 98 120 A S H 3< S+ 0 0 52 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.701 85.0 91.9 -72.6 -22.2 31.7 -0.5 21.9 99 121 A I S << S- 0 0 28 -3,-1.0 4,-0.2 -4,-0.9 5,-0.1 -0.647 85.1-115.8 -80.9 124.8 30.6 3.1 21.5 100 122 A P >> - 0 0 63 0, 0.0 4,-0.6 0, 0.0 3,-0.5 -0.205 24.3-117.1 -54.6 146.3 32.2 5.6 23.9 101 123 A K G >4 S+ 0 0 162 1,-0.3 2,-1.5 2,-0.2 3,-0.9 0.837 108.5 73.6 -57.3 -36.1 29.9 7.3 26.4 102 124 A Q G 34 S+ 0 0 141 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.054 106.3 38.5 -69.8 34.2 30.5 10.7 25.0 103 125 A Y G <4 S+ 0 0 116 -2,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.387 88.0 128.9-151.9 -20.2 28.3 9.6 22.0 104 126 A K << + 0 0 29 -3,-0.9 -1,-0.3 -4,-0.6 2,-0.1 -0.807 65.6 35.9 -99.3 134.5 25.5 7.5 23.4 105 127 A P S S- 0 0 45 0, 0.0 22,-0.1 0, 0.0 5,-0.0 0.599 98.3-121.9 -80.3 161.2 22.8 7.9 22.8 106 128 A L > - 0 0 20 -2,-0.1 3,-0.9 1,-0.1 -2,-0.1 -0.489 36.7-122.3 -65.2 119.3 23.3 8.9 19.2 107 129 A P T 3 S+ 0 0 74 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.361 86.5 21.1 -69.3 143.7 21.8 12.4 19.0 108 130 A N T 3 S+ 0 0 101 1,-0.2 -21,-0.5 -2,-0.1 2,-0.3 0.639 112.3 89.5 77.4 16.9 19.0 13.4 16.6 109 131 A R E < S-e 87 0A 16 -3,-0.9 2,-0.7 -23,-0.2 -1,-0.2 -0.996 82.6-116.8-147.8 139.9 18.1 9.7 16.4 110 132 A I E -e 88 0A 29 -23,-2.3 -21,-2.5 -2,-0.3 2,-0.4 -0.673 39.9-141.6 -77.4 112.5 15.9 7.3 18.2 111 133 A N E -e 89 0A 5 -2,-0.7 17,-2.9 15,-0.5 2,-0.4 -0.639 21.7-179.3 -85.3 127.3 18.3 4.7 19.8 112 134 A V E -eg 90 128A 0 -23,-2.3 -21,-2.2 -2,-0.4 2,-0.4 -0.987 8.0-163.3-129.1 132.4 17.4 1.0 19.9 113 135 A V E -eg 91 129A 1 15,-3.0 17,-2.8 -2,-0.4 2,-0.6 -0.945 11.5-145.0-116.2 134.6 19.5 -1.7 21.4 114 136 A L E +eg 92 130A 24 -23,-2.6 -21,-1.2 -2,-0.4 2,-0.3 -0.880 42.7 133.9 -97.1 122.5 19.0 -5.4 20.7 115 137 A S - 0 0 13 15,-2.9 -2,-0.0 -2,-0.6 -23,-0.0 -0.983 47.6-157.4-163.5 158.9 19.8 -7.5 23.8 116 138 A K S S+ 0 0 168 -2,-0.3 15,-0.1 3,-0.0 -1,-0.1 0.452 98.2 40.7-116.2 -8.2 18.6 -10.4 25.9 117 139 A T S S+ 0 0 101 2,-0.0 -2,-0.1 0, 0.0 14,-0.0 0.814 90.6 89.8-107.9 -47.2 20.5 -9.4 29.0 118 140 A L - 0 0 32 1,-0.1 2,-0.3 4,-0.1 -3,-0.1 -0.015 52.8-172.6 -51.1 158.7 20.4 -5.7 29.4 119 141 A T > - 0 0 44 1,-0.0 4,-2.2 0, 0.0 3,-0.1 -0.943 38.7-101.1-149.6 166.2 17.6 -4.0 31.3 120 142 A K T 4 S+ 0 0 110 -2,-0.3 -2,-0.0 1,-0.2 7,-0.0 0.798 119.3 56.0 -64.5 -28.9 16.4 -0.5 32.0 121 143 A E T 4 S+ 0 0 149 1,-0.1 -1,-0.2 3,-0.0 -3,-0.0 0.927 111.7 45.3 -67.7 -42.1 18.0 -0.3 35.4 122 144 A D T 4 S+ 0 0 92 -3,-0.1 2,-0.5 1,-0.1 -2,-0.2 0.981 106.8 58.2 -60.7 -64.7 21.3 -1.1 33.8 123 145 A V < - 0 0 9 -4,-2.2 4,-0.1 1,-0.1 -1,-0.1 -0.607 58.4-177.6 -75.7 120.2 21.3 1.3 30.8 124 146 A K + 0 0 186 -2,-0.5 -1,-0.1 2,-0.1 2,-0.1 0.480 53.2 96.4 -96.9 -7.5 20.8 4.9 31.9 125 147 A E S S- 0 0 41 1,-0.1 2,-1.3 2,-0.0 -2,-0.0 -0.429 89.7 -99.4 -82.1 160.6 20.7 6.3 28.4 126 148 A K S S+ 0 0 173 -2,-0.1 -15,-0.5 -14,-0.0 2,-0.3 -0.689 74.5 124.5 -81.0 93.2 17.5 7.1 26.6 127 149 A V - 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