==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-APR-95 1TDR . COMPND 2 MOLECULE: TELLUROMETHIONYL DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.LEWINSKI,L.LEBIODA . 320 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15942.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 13.8 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 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 . 34 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 16.6 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+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 0 1 4 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 5 1 0 1 1 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 . 2 1 0 0 0 0 2 2 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 . 1 1 0 0 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 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 1 A M 0 0 81 0, 0.0 90,-1.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 146.0 25.3 58.5 5.5 2 2 A I E -a 91 0A 14 104,-0.5 106,-1.8 88,-0.2 107,-0.7 -0.944 360.0-175.3-118.8 140.3 23.4 56.9 8.4 3 3 A S E -ab 92 109A 0 88,-2.6 90,-2.7 -2,-0.4 2,-0.4 -0.873 15.1-146.0-130.9 155.8 24.8 56.8 11.9 4 4 A L E -ab 93 110A 0 105,-1.4 107,-2.6 -2,-0.3 2,-0.4 -0.912 8.8-163.7-119.2 143.2 23.5 55.2 15.1 5 5 A I E + b 0 111A 0 88,-1.8 2,-0.3 -2,-0.4 107,-0.2 -0.991 20.9 163.4-132.4 117.0 24.2 56.8 18.5 6 6 A A E - b 0 112A 0 105,-1.8 107,-1.9 -2,-0.4 2,-0.5 -0.971 33.7-147.9-139.3 151.5 23.7 54.5 21.5 7 7 A A E - b 0 113A 14 -2,-0.3 2,-0.3 105,-0.2 8,-0.3 -0.975 31.1-173.7-117.9 129.5 24.6 54.4 25.2 8 8 A L E - b 0 114A 5 105,-2.0 107,-3.0 -2,-0.5 6,-0.2 -0.991 15.7-148.5-130.7 135.9 25.0 50.8 26.3 9 9 A A B >> -H 13 0B 5 4,-3.0 3,-1.5 -2,-0.3 4,-0.6 -0.157 57.8 -46.5 -94.1-173.5 25.6 49.1 29.6 10 10 A V G >4 S+ 0 0 38 107,-2.2 3,-0.7 105,-0.5 109,-0.3 -0.229 131.4 25.0 -56.3 141.6 27.5 46.0 30.2 11 11 A D G 34 S- 0 0 127 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.538 127.9 -76.0 77.2 19.0 26.4 43.3 27.7 12 12 A R G <4 S+ 0 0 70 -3,-1.5 113,-3.3 1,-0.3 2,-0.4 0.647 81.1 168.8 68.5 20.9 25.2 45.8 25.0 13 13 A V B << +HI 9 124B 7 -3,-0.7 -4,-3.0 -4,-0.6 -1,-0.3 -0.509 7.9 177.8 -71.0 125.0 22.2 46.3 27.2 14 14 A I - 0 0 9 109,-1.1 109,-0.3 -2,-0.4 108,-0.1 -0.720 34.5 -78.2-121.4 166.7 20.0 49.2 26.1 15 15 A G - 0 0 28 -8,-0.3 82,-0.5 -2,-0.2 81,-0.2 -0.412 29.3-172.9 -73.4 145.9 16.8 50.7 27.4 16 16 A M S S- 0 0 111 2,-0.3 -1,-0.1 -2,-0.1 3,-0.1 0.694 73.0 -46.6-102.7 -40.4 13.4 49.2 26.6 17 17 A E S S+ 0 0 108 1,-0.5 2,-0.2 287,-0.1 3,-0.1 0.372 114.1 73.0-165.7 -51.2 10.9 51.8 28.0 18 18 A N S S- 0 0 75 1,-0.1 -1,-0.5 288,-0.1 -2,-0.3 -0.527 92.8 -86.2 -80.4 153.2 11.8 53.0 31.5 19 19 A A - 0 0 17 285,-2.1 -1,-0.1 288,-0.6 287,-0.1 -0.126 49.5-102.7 -61.5 147.4 14.7 55.3 32.1 20 20 A M - 0 0 34 1,-0.1 2,-2.7 -3,-0.1 288,-0.2 -0.450 31.9-107.3 -75.8 144.6 18.2 53.7 32.5 21 21 A P S S+ 0 0 36 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.287 86.6 77.8 -71.4 60.0 19.7 53.4 36.0 22 22 A W - 0 0 22 -2,-2.7 2,-0.5 95,-0.0 -2,-0.1 -0.999 63.7-138.7-162.7 162.0 22.3 56.2 35.6 23 23 A N + 0 0 58 -2,-0.3 125,-1.3 157,-0.1 126,-0.3 -0.915 31.4 159.9-126.8 99.5 23.0 59.8 35.5 24 24 A L >> + 0 0 6 -2,-0.5 4,-1.8 123,-0.2 3,-0.6 -0.739 13.3 165.6-128.4 82.4 25.5 60.9 32.8 25 25 A P H 3> S+ 0 0 53 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.897 84.5 62.0 -61.5 -33.0 25.4 64.6 31.8 26 26 A A H 3> S+ 0 0 24 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.862 103.2 48.5 -58.2 -39.3 28.7 63.8 30.1 27 27 A D H <> S+ 0 0 3 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.813 110.8 50.1 -69.0 -37.9 26.8 61.3 27.8 28 28 A L H X S+ 0 0 57 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.879 108.8 51.7 -69.5 -36.1 24.1 63.9 27.0 29 29 A A H X S+ 0 0 55 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.876 111.5 48.1 -64.8 -39.5 26.7 66.6 26.2 30 30 A W H X S+ 0 0 8 -4,-1.3 4,-1.8 -5,-0.2 -1,-0.2 0.845 111.2 50.8 -66.3 -42.5 28.3 64.1 23.8 31 31 A F H X S+ 0 0 0 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.906 112.7 45.4 -60.8 -48.4 24.9 63.3 22.3 32 32 A K H >X S+ 0 0 95 -4,-2.4 4,-3.1 2,-0.2 3,-1.3 0.994 111.6 49.3 -55.4 -64.5 24.0 66.9 21.7 33 33 A R H 3< S+ 0 0 156 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.858 116.2 45.2 -47.7 -42.2 27.2 67.9 20.2 34 34 A N H 3< S+ 0 0 22 -4,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.603 121.4 36.1 -81.3 -16.4 27.0 64.9 17.9 35 35 A T H X< S+ 0 0 0 -4,-1.3 3,-2.0 -3,-1.3 -2,-0.2 0.584 84.4 117.1-110.7 -20.9 23.3 65.3 16.9 36 36 A L T 3< S+ 0 0 59 -4,-3.1 21,-0.2 1,-0.3 20,-0.1 -0.244 84.0 13.3 -56.9 132.6 22.8 69.1 16.7 37 37 A D T 3 S+ 0 0 143 19,-1.7 -1,-0.3 1,-0.3 20,-0.2 0.553 112.3 99.6 76.9 10.7 21.9 70.5 13.3 38 38 A K S < S- 0 0 47 -3,-2.0 20,-1.2 18,-0.1 -1,-0.3 -0.838 80.0-102.6-124.3 163.0 21.2 67.0 12.0 39 39 A P E -c 58 0A 4 0, 0.0 53,-2.8 0, 0.0 2,-0.4 -0.551 36.2-156.0 -78.5 143.4 18.0 64.9 11.5 40 40 A V E -cd 59 92A 0 18,-3.1 20,-2.5 -2,-0.2 2,-0.4 -0.985 3.4-157.2-121.2 133.7 17.5 62.3 14.2 41 41 A I E +cd 60 93A 0 51,-3.8 53,-3.7 -2,-0.4 54,-0.3 -0.884 25.2 151.6-105.5 147.1 15.4 59.2 13.8 42 42 A M E -c 61 0A 0 18,-1.8 20,-3.5 -2,-0.4 54,-0.3 -0.974 36.3-102.6-161.1 169.8 13.9 57.3 16.8 43 43 A G > - 0 0 9 52,-1.5 4,-2.0 -2,-0.3 5,-0.2 -0.275 41.3 -97.6 -90.9 171.8 11.0 55.1 18.0 44 44 A R H > S+ 0 0 44 18,-0.4 4,-1.7 1,-0.2 5,-0.1 0.922 121.0 51.0 -62.1 -39.1 7.9 55.8 20.0 45 45 A H H > S+ 0 0 101 1,-0.2 4,-2.9 2,-0.2 3,-0.2 0.941 107.9 51.0 -64.7 -47.6 9.5 54.8 23.4 46 46 A T H > S+ 0 0 17 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.853 110.0 51.9 -55.5 -41.9 12.6 57.0 22.9 47 47 A W H X S+ 0 0 14 -4,-2.0 4,-2.9 2,-0.3 -1,-0.2 0.836 109.7 47.1 -59.5 -49.5 10.3 60.0 22.2 48 48 A E H < S+ 0 0 88 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.920 113.0 50.9 -61.9 -48.8 8.2 59.5 25.3 49 49 A S H < S+ 0 0 19 -4,-2.9 -2,-0.3 1,-0.2 -1,-0.2 0.854 118.3 37.0 -63.9 -34.4 11.5 59.1 27.2 50 50 A I H < S- 0 0 9 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.931 92.2-167.0 -69.5 -51.0 12.9 62.4 25.7 51 51 A G < + 0 0 39 -4,-2.9 -3,-0.1 -5,-0.2 -4,-0.1 0.580 53.8 46.6 72.4 23.5 9.5 63.9 25.9 52 52 A R S S- 0 0 103 -5,-0.2 2,-0.1 3,-0.0 -1,-0.0 -0.850 98.3 -76.2-167.8 161.4 9.8 67.1 23.7 53 53 A P - 0 0 27 0, 0.0 19,-0.1 0, 0.0 5,-0.1 -0.402 51.2-112.8 -63.5 139.7 11.3 67.9 20.3 54 54 A L > - 0 0 3 -14,-0.1 3,-1.1 -2,-0.1 5,-0.1 -0.651 38.0-122.4 -75.8 131.1 15.1 68.0 20.4 55 55 A P T 3 S+ 0 0 76 0, 0.0 -18,-0.2 0, 0.0 3,-0.1 -0.390 91.6 19.0 -66.8 155.8 16.0 71.6 19.6 56 56 A G T 3 S+ 0 0 52 1,-0.2 -19,-1.7 -20,-0.1 2,-0.3 0.444 112.0 96.1 63.5 1.7 18.2 72.4 16.6 57 57 A R S < S- 0 0 19 -3,-1.1 2,-0.8 -20,-0.2 -1,-0.2 -0.912 79.5-121.5-125.4 151.7 17.4 68.9 15.3 58 58 A K E -c 39 0A 86 -20,-1.2 -18,-3.1 -2,-0.3 2,-0.6 -0.802 35.1-147.4 -91.6 111.1 14.9 67.6 12.8 59 59 A N E +c 40 0A 9 -2,-0.8 14,-2.2 12,-0.3 2,-0.4 -0.801 19.7 179.5 -86.2 117.1 12.9 65.1 14.9 60 60 A I E -ce 41 73A 0 -20,-2.5 -18,-1.8 -2,-0.6 2,-0.5 -0.982 11.3-159.3-120.0 117.0 11.5 62.0 13.0 61 61 A I E -ce 42 74A 0 12,-2.3 14,-1.7 -2,-0.4 2,-1.0 -0.902 4.1-157.1 -99.6 121.3 9.5 59.3 14.9 62 62 A L E + e 0 75A 21 -20,-3.5 -18,-0.4 -2,-0.5 2,-0.2 -0.766 39.8 139.6-102.3 86.2 9.4 56.0 13.2 63 63 A S - 0 0 18 12,-1.0 4,-0.1 -2,-1.0 -2,-0.0 -0.579 53.8-137.5-113.8 176.9 6.2 54.5 14.7 64 64 A S S S+ 0 0 81 -2,-0.2 12,-0.1 2,-0.0 -1,-0.0 0.407 82.1 60.0-115.9 -5.7 3.5 52.5 13.1 65 65 A Q S S- 0 0 119 1,-0.1 2,-0.6 0, 0.0 -2,-0.2 -0.056 94.4 -24.9-105.5-157.3 0.8 54.3 14.8 66 66 A P - 0 0 83 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.409 49.0-126.3 -70.1 108.9 -0.8 57.7 15.3 67 67 A G + 0 0 52 -2,-0.6 3,-0.1 1,-0.2 7,-0.1 -0.169 32.3 175.8 -52.2 105.4 1.0 61.0 14.9 68 68 A T + 0 0 98 -2,-0.4 2,-0.4 1,-0.1 -1,-0.2 0.784 58.0 45.5 -84.5 -33.5 0.4 62.8 18.2 69 69 A D > - 0 0 24 1,-0.1 3,-0.5 3,-0.0 -1,-0.1 -0.962 56.5-157.8-120.9 137.7 2.5 66.0 17.9 70 70 A D T 3 S+ 0 0 156 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.566 87.6 73.8 -87.4 -11.5 2.7 68.4 15.0 71 71 A R T 3 S+ 0 0 157 2,-0.0 2,-0.3 -18,-0.0 -12,-0.3 0.360 100.3 53.0 -80.6 -0.2 6.1 69.9 16.0 72 72 A V S < S- 0 0 13 -3,-0.5 2,-0.4 -14,-0.1 -12,-0.2 -0.899 88.2-112.6-132.4 160.3 7.7 66.6 14.8 73 73 A T E -e 60 0A 55 -14,-2.2 -12,-2.3 -2,-0.3 2,-0.6 -0.854 25.2-153.7 -95.8 131.6 7.6 64.5 11.7 74 74 A W E +e 61 0A 47 -2,-0.4 -12,-0.2 -14,-0.2 -7,-0.1 -0.917 18.6 175.3-113.1 97.2 5.8 61.1 12.0 75 75 A V E -e 62 0A 9 -14,-1.7 -12,-1.0 -2,-0.6 3,-0.1 -0.192 22.2-158.4 -88.9-175.9 7.0 58.4 9.5 76 76 A K + 0 0 131 1,-0.3 2,-0.3 -14,-0.2 -14,-0.1 0.285 68.2 40.9-141.5 -10.7 5.9 54.8 9.3 77 77 A S S > S- 0 0 33 1,-0.1 4,-3.1 -13,-0.0 -1,-0.3 -0.960 75.6-116.5-146.1 165.6 8.8 53.1 7.4 78 78 A V H > S+ 0 0 18 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.911 122.0 49.4 -60.9 -39.9 12.5 53.0 7.1 79 79 A D H >> S+ 0 0 125 1,-0.2 4,-1.4 2,-0.2 3,-0.5 0.989 111.5 45.7 -58.4 -66.4 11.8 54.2 3.6 80 80 A E H 3> S+ 0 0 95 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.830 111.0 57.1 -42.6 -47.7 9.6 57.0 4.7 81 81 A A H 3< S+ 0 0 0 -4,-3.1 -1,-0.2 2,-0.2 -2,-0.2 0.881 109.7 40.5 -53.1 -52.5 12.1 58.0 7.4 82 82 A I H XX S+ 0 0 50 -4,-2.4 3,-2.7 -3,-0.5 4,-0.9 1.000 113.9 50.2 -61.4 -69.2 15.1 58.5 5.2 83 83 A A H >< S+ 0 0 73 -4,-1.4 3,-2.2 1,-0.3 -2,-0.2 0.800 93.7 79.7 -29.5 -54.2 13.4 60.3 2.3 84 84 A A T 3< S+ 0 0 35 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.314 103.2 33.2 -38.8 -8.1 11.9 62.5 5.0 85 85 A C T <4 S- 0 0 24 -3,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.455 89.2-161.1-121.3 -29.7 15.2 64.4 5.0 86 86 A G << - 0 0 39 -3,-2.2 2,-0.9 -4,-0.9 -1,-0.2 -0.561 63.7 -1.4 72.8-143.0 16.3 64.2 1.4 87 87 A D S S+ 0 0 167 -2,-0.2 -1,-0.1 2,-0.0 -4,-0.0 -0.724 74.3 145.3 -95.1 95.1 20.0 64.9 1.2 88 88 A V - 0 0 51 -2,-0.9 3,-0.2 -87,-0.1 -50,-0.1 -0.729 54.8-118.4-112.8 156.0 22.0 65.7 4.3 89 89 A P S S+ 0 0 112 0, 0.0 2,-0.3 0, 0.0 -51,-0.1 0.883 96.0 15.8 -68.3 -38.6 25.5 64.7 5.1 90 90 A E - 0 0 18 2,-0.0 2,-0.4 -87,-0.0 -88,-0.2 -0.988 57.1-163.5-150.1 134.8 24.5 62.6 8.1 91 91 A I E -a 2 0A 8 -90,-1.9 -88,-2.6 -2,-0.3 2,-0.5 -0.958 20.4-146.0-113.2 126.9 21.3 61.1 9.6 92 92 A M E -ad 3 40A 0 -53,-2.8 -51,-3.8 -2,-0.4 2,-0.6 -0.844 5.9-157.6-104.9 135.1 21.4 60.0 13.2 93 93 A V E -ad 4 41A 0 -90,-2.7 -88,-1.8 -2,-0.5 -51,-0.2 -0.964 10.8-178.2-104.2 117.5 19.5 57.0 14.5 94 94 A I - 0 0 2 -53,-3.7 -52,-0.2 -2,-0.6 2,-0.1 0.273 35.6-163.8-101.8 8.9 19.0 57.5 18.2 95 95 A G - 0 0 0 -54,-0.3 -52,-1.5 1,-0.2 -1,-0.4 -0.435 50.1-152.7 98.6-172.0 17.2 54.3 19.0 96 96 A G >> - 0 0 21 -54,-0.3 4,-1.6 -81,-0.2 3,-1.6 0.499 62.6 -85.1 -75.0-165.9 15.4 52.2 20.7 97 97 A G H 3> S+ 0 0 10 -82,-0.5 4,-2.8 1,-0.3 -81,-0.1 0.717 123.3 48.2 -30.5 -59.0 16.2 48.5 19.9 98 98 A R H 3> S+ 0 0 151 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.761 112.7 51.4 -61.2 -36.2 14.0 47.9 16.8 99 99 A V H <> S+ 0 0 8 -3,-1.6 4,-0.5 2,-0.2 -1,-0.2 0.869 108.6 50.3 -74.0 -37.6 15.3 51.0 15.2 100 100 A Y H >X S+ 0 0 10 -4,-1.6 4,-2.0 1,-0.2 3,-1.5 0.951 110.7 50.9 -59.4 -51.7 18.8 50.0 15.8 101 101 A E H 3< S+ 0 0 98 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.820 112.3 45.0 -56.1 -44.0 18.0 46.6 14.3 102 102 A Q H 3< S+ 0 0 71 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.263 118.9 39.7 -83.7 3.2 16.5 48.2 11.1 103 103 A F H XX S+ 0 0 0 -3,-1.5 4,-1.5 -4,-0.5 3,-1.3 0.497 91.2 85.3-120.6 -20.5 19.2 50.8 10.4 104 104 A L G >< S+ 0 0 20 -4,-2.0 3,-1.0 1,-0.3 -2,-0.1 0.903 87.3 53.4 -48.4 -55.4 22.4 48.9 11.3 105 105 A P G 34 S+ 0 0 95 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.659 115.1 42.5 -57.5 -25.0 22.7 47.3 7.8 106 106 A K G <4 S+ 0 0 85 -3,-1.3 -104,-0.5 -105,-0.0 2,-0.3 0.547 97.0 102.8 -96.3 -12.0 22.5 50.8 6.2 107 107 A A << + 0 0 0 -4,-1.5 -104,-0.2 -3,-1.0 3,-0.1 -0.481 38.1 173.5 -77.6 137.7 24.8 52.3 8.9 108 108 A Q + 0 0 93 -106,-1.8 50,-2.6 -2,-0.3 2,-0.3 0.343 68.4 44.4-120.4 -0.4 28.4 53.1 8.2 109 109 A K E -bF 3 157A 35 -107,-0.7 -105,-1.4 48,-0.2 2,-0.4 -0.995 59.2-165.3-151.4 143.1 29.3 54.9 11.5 110 110 A L E -bF 4 156A 0 46,-1.8 46,-1.4 -2,-0.3 2,-0.6 -0.981 7.7-167.6-131.7 125.6 28.6 54.2 15.2 111 111 A Y E +bF 5 155A 7 -107,-2.6 -105,-1.8 -2,-0.4 2,-0.3 -0.934 25.4 177.3-113.0 109.3 29.0 56.6 18.1 112 112 A L E -bF 6 154A 0 42,-3.2 42,-2.4 -2,-0.6 2,-0.5 -0.901 25.8-155.2-115.4 142.2 28.7 54.4 21.3 113 113 A T E -bF 7 153A 0 -107,-1.9 -105,-2.0 -2,-0.3 2,-0.6 -0.976 17.0-152.9-114.9 125.6 29.0 55.3 24.9 114 114 A H E -bF 8 152A 48 38,-3.7 38,-2.1 -2,-0.5 2,-0.5 -0.937 11.8-160.9-101.7 118.7 30.1 52.2 26.8 115 115 A I E - 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