==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 10-AUG-10 3OCH . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR VIVIAN CODY . 319 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16064.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 16.3 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 . 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 . 32 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 16.3 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 0 4 2 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 1 5 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 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 0 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 0 102 0, 0.0 90,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 134.5 21.2 22.2 -30.6 2 2 A I E -ab 91 107A 16 104,-0.5 106,-2.6 88,-0.2 107,-0.9 -0.867 360.0-175.3-109.5 135.6 23.1 23.7 -27.5 3 3 A S E -ab 92 109A 0 88,-2.8 90,-3.2 -2,-0.4 2,-0.4 -0.925 15.7-143.5-124.6 150.6 21.5 23.9 -24.1 4 4 A L E -ab 93 110A 0 105,-2.1 107,-2.9 -2,-0.3 2,-0.4 -0.921 12.7-167.8-110.4 142.9 22.8 25.5 -20.8 5 5 A I E + b 0 111A 6 88,-2.4 2,-0.3 -2,-0.4 107,-0.2 -0.999 19.4 158.9-129.8 129.0 21.9 23.8 -17.5 6 6 A A E - b 0 112A 5 105,-2.3 107,-2.1 -2,-0.4 2,-0.5 -0.992 38.8-133.4-152.2 152.5 22.6 25.8 -14.3 7 7 A A E - b 0 113A 23 -2,-0.3 2,-0.4 105,-0.2 8,-0.3 -0.947 32.3-166.8-108.8 125.3 21.8 26.0 -10.6 8 8 A L E - b 0 114A 0 105,-2.9 107,-3.4 -2,-0.5 6,-0.2 -0.924 11.4-153.6-121.9 134.7 21.1 29.6 -9.6 9 9 A A > - 0 0 5 4,-3.1 3,-1.6 -2,-0.4 4,-0.3 -0.200 57.4 -46.3 -85.4-172.5 20.8 31.2 -6.2 10 10 A V G > S+ 0 0 35 107,-2.5 3,-1.2 1,-0.2 -1,-0.2 -0.247 133.2 16.6 -55.2 143.6 18.8 34.3 -5.6 11 11 A D G 3 S- 0 0 122 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.734 130.8 -74.8 60.8 23.8 19.5 37.1 -8.1 12 12 A R G < S+ 0 0 65 -3,-1.6 113,-2.5 1,-0.2 -1,-0.2 0.679 79.1 167.3 62.7 26.6 21.0 34.4 -10.4 13 13 A V B < -H 124 0B 9 -3,-1.2 -4,-3.1 -4,-0.3 111,-0.3 -0.506 11.8-175.5 -67.0 135.1 24.2 34.2 -8.4 14 14 A I - 0 0 9 109,-2.3 109,-0.3 -6,-0.2 -6,-0.1 -0.773 31.2 -71.8-127.0 176.0 26.2 31.1 -9.4 15 15 A G + 0 0 29 -8,-0.3 82,-0.5 -2,-0.3 81,-0.2 -0.285 36.2 178.5 -64.9 149.1 29.4 29.4 -8.3 16 16 A M S S- 0 0 135 2,-0.4 -1,-0.1 80,-0.1 3,-0.1 0.674 71.8 -43.9-113.6 -48.7 32.7 31.0 -9.0 17 17 A E S S+ 0 0 99 1,-0.4 3,-0.1 287,-0.1 -2,-0.1 0.278 115.5 70.4-146.8 -54.7 35.3 28.6 -7.5 18 18 A N S S- 0 0 69 1,-0.1 -2,-0.4 288,-0.1 -1,-0.4 -0.357 95.5 -86.0 -79.2 153.2 34.3 27.3 -4.1 19 19 A A - 0 0 13 285,-2.8 -1,-0.1 288,-0.5 287,-0.1 -0.259 51.4-102.0 -54.8 144.5 31.4 24.8 -3.7 20 20 A M - 0 0 28 285,-0.2 2,-2.1 1,-0.1 288,-0.2 -0.433 34.4-110.0 -71.3 146.0 27.9 26.5 -3.5 21 21 A P S S+ 0 0 33 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.442 85.4 78.6 -80.0 70.4 26.5 26.7 0.1 22 22 A W - 0 0 24 -2,-2.1 2,-0.4 95,-0.0 286,-0.1 -0.973 66.7-135.7-162.1 167.6 23.7 24.1 -0.3 23 23 A N + 0 0 65 -2,-0.3 125,-2.6 156,-0.1 126,-0.3 -0.915 33.9 159.8-135.3 101.1 23.0 20.4 -0.4 24 24 A L >> + 0 0 8 -2,-0.4 4,-2.0 123,-0.2 3,-0.5 -0.639 9.5 163.5-129.0 72.5 20.6 19.6 -3.2 25 25 A P H 3> S+ 0 0 51 0, 0.0 4,-2.4 0, 0.0 -1,-0.1 0.817 81.3 59.3 -58.4 -29.8 20.8 16.0 -4.2 26 26 A A H 3> S+ 0 0 26 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.865 105.8 48.6 -66.7 -35.5 17.4 16.4 -6.0 27 27 A D H <> S+ 0 0 16 -3,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.917 109.9 51.3 -65.6 -42.1 19.1 19.1 -8.2 28 28 A L H X S+ 0 0 117 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.898 109.0 51.3 -61.7 -38.3 22.0 16.7 -8.8 29 29 A A H X S+ 0 0 58 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.880 110.3 48.6 -60.0 -42.2 19.5 14.0 -9.9 30 30 A W H X S+ 0 0 4 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.897 112.0 50.0 -63.4 -43.2 17.8 16.5 -12.3 31 31 A F H X S+ 0 0 36 -4,-2.7 4,-1.1 2,-0.2 5,-0.2 0.943 112.0 47.1 -61.3 -45.7 21.3 17.4 -13.6 32 32 A K H >X S+ 0 0 116 -4,-2.7 4,-2.3 1,-0.2 3,-0.8 0.956 112.6 48.7 -65.6 -43.8 22.2 13.8 -14.1 33 33 A R H 3< S+ 0 0 160 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.920 115.1 44.7 -64.8 -37.3 18.9 12.9 -15.9 34 34 A N H 3< S+ 0 0 20 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.578 121.5 38.0 -85.0 -6.5 19.1 15.9 -18.3 35 35 A T H X< S+ 0 0 0 -4,-1.1 3,-1.5 -3,-0.8 -2,-0.2 0.642 83.0 116.5-115.8 -15.2 22.8 15.4 -19.1 36 36 A L T 3< S+ 0 0 59 -4,-2.3 21,-0.2 1,-0.3 20,-0.1 -0.165 85.3 11.2 -64.8 144.7 23.2 11.6 -19.3 37 37 A D T 3 S+ 0 0 140 19,-2.5 -1,-0.3 1,-0.2 20,-0.2 0.736 111.3 100.6 65.1 17.2 24.2 10.1 -22.7 38 38 A K S < S- 0 0 44 -3,-1.5 -1,-0.2 18,-0.2 20,-0.1 -0.966 81.9-103.4-125.2 152.7 24.9 13.7 -23.9 39 39 A P - 0 0 8 0, 0.0 53,-2.4 0, 0.0 2,-0.4 -0.474 35.3-152.1 -74.3 143.4 28.2 15.5 -24.3 40 40 A V E -cd 59 92A 0 18,-2.8 20,-3.1 51,-0.2 2,-0.5 -0.984 5.0-158.4-117.2 135.6 28.9 18.1 -21.5 41 41 A I E +cd 60 93A 0 51,-2.2 53,-2.6 -2,-0.4 54,-0.5 -0.937 22.6 164.9-112.5 126.3 31.0 21.2 -22.0 42 42 A M E -c 61 0A 0 18,-2.8 20,-2.8 -2,-0.5 54,-0.3 -0.952 32.3-120.5-137.0 161.2 32.4 22.8 -18.8 43 43 A G E > -c 62 0A 8 52,-2.1 4,-2.2 -2,-0.3 20,-0.2 -0.336 42.6 -95.8 -91.4 178.9 35.1 25.3 -17.8 44 44 A R H > S+ 0 0 42 18,-0.6 4,-2.2 1,-0.2 5,-0.1 0.804 120.0 54.5 -72.6 -32.5 38.0 24.4 -15.5 45 45 A H H > S+ 0 0 101 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.927 110.9 46.8 -65.4 -42.2 36.5 25.6 -12.2 46 46 A T H > S+ 0 0 30 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.935 109.9 54.3 -65.9 -45.8 33.4 23.5 -12.8 47 47 A W H X S+ 0 0 19 -4,-2.2 4,-2.2 1,-0.2 5,-0.3 0.931 109.8 47.4 -49.5 -50.2 35.6 20.5 -13.7 48 48 A E H < S+ 0 0 91 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.885 110.9 51.4 -60.8 -36.4 37.5 21.0 -10.3 49 49 A S H < S+ 0 0 40 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.858 107.5 52.1 -73.1 -35.7 34.2 21.2 -8.4 50 50 A I H < S- 0 0 43 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.935 90.7-159.1 -63.5 -43.7 32.9 18.0 -9.9 51 51 A G < + 0 0 39 -4,-2.2 -3,-0.1 -5,-0.2 -1,-0.1 0.375 61.7 34.2 85.8 -1.4 36.1 16.3 -8.9 52 52 A R S S- 0 0 139 -5,-0.3 2,-0.1 3,-0.0 -1,-0.0 -0.964 99.2 -74.0-170.5 159.1 35.9 13.4 -11.4 53 53 A P - 0 0 25 0, 0.0 5,-0.1 0, 0.0 19,-0.1 -0.458 51.6-114.7 -60.4 142.7 34.7 12.7 -15.0 54 54 A L > - 0 0 12 -2,-0.1 3,-1.0 3,-0.1 -14,-0.1 -0.762 38.0-124.2 -79.6 120.9 30.9 12.6 -15.1 55 55 A P T 3 S+ 0 0 69 0, 0.0 -18,-0.2 0, 0.0 3,-0.1 -0.307 87.4 22.7 -67.8 148.2 30.1 8.9 -16.1 56 56 A G T 3 S+ 0 0 49 1,-0.2 -19,-2.5 -20,-0.1 2,-0.3 0.662 107.7 86.1 78.2 13.9 28.1 8.2 -19.1 57 57 A R S < S- 0 0 24 -3,-1.0 2,-0.6 -20,-0.2 -1,-0.2 -0.979 83.7-113.0-140.6 140.6 28.8 11.6 -20.8 58 58 A K - 0 0 98 -2,-0.3 -18,-2.8 -20,-0.1 2,-0.6 -0.723 39.1-147.3 -67.7 122.7 31.6 12.8 -23.1 59 59 A N E -c 40 0A 10 -2,-0.6 14,-2.5 12,-0.2 2,-0.5 -0.870 18.3-176.2 -99.3 124.5 33.2 15.3 -20.8 60 60 A I E -ce 41 73A 0 -20,-3.1 -18,-2.8 -2,-0.6 2,-0.5 -0.965 7.5-161.9-121.1 124.0 34.7 18.3 -22.6 61 61 A I E -ce 42 74A 0 12,-3.3 14,-2.5 -2,-0.5 2,-0.6 -0.939 6.9-151.6-113.1 123.4 36.6 20.9 -20.6 62 62 A L E +ce 43 75A 18 -20,-2.8 -18,-0.6 -2,-0.5 2,-0.3 -0.822 37.4 143.6 -95.3 117.0 37.2 24.3 -22.2 63 63 A S - 0 0 15 12,-2.7 4,-0.1 -2,-0.6 -2,-0.1 -0.985 54.7-138.7-153.8 139.9 40.4 25.8 -20.8 64 64 A S S S+ 0 0 78 -2,-0.3 12,-0.1 2,-0.1 -1,-0.1 0.712 87.6 77.0 -73.2 -13.9 43.3 27.9 -22.1 65 65 A Q S S- 0 0 119 1,-0.1 -2,-0.1 -3,-0.0 0, 0.0 -0.599 96.4 -86.4 -99.6 150.2 45.7 25.7 -20.0 66 66 A P - 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.192 52.2 -99.2 -53.8 147.4 47.0 22.2 -20.8 67 67 A G - 0 0 37 1,-0.1 3,-0.1 7,-0.1 7,-0.0 -0.243 26.7-166.8 -67.0 153.1 44.8 19.3 -19.7 68 68 A T S S+ 0 0 104 1,-0.2 2,-0.2 0, 0.0 -1,-0.1 -0.020 72.9 54.8-134.9 21.8 45.7 17.4 -16.4 69 69 A D > - 0 0 33 3,-0.1 3,-1.6 1,-0.0 -1,-0.2 -0.741 57.0-163.6-163.7 105.0 43.4 14.4 -16.8 70 70 A D T 3 S+ 0 0 156 1,-0.3 4,-0.0 -2,-0.2 -1,-0.0 0.506 82.6 80.3 -72.8 -0.7 43.4 12.1 -19.8 71 71 A R T 3 S+ 0 0 155 2,-0.0 -1,-0.3 0, 0.0 2,-0.3 0.586 98.4 44.3 -73.9 -13.9 40.0 10.7 -18.8 72 72 A V S < S- 0 0 12 -3,-1.6 2,-0.4 -14,-0.1 -12,-0.2 -0.779 90.1-104.4-128.2 169.2 38.4 13.8 -20.4 73 73 A T E -e 60 0A 50 -14,-2.5 -12,-3.3 -2,-0.3 2,-0.5 -0.866 28.7-154.7 -98.1 131.3 38.7 15.9 -23.5 74 74 A W E +e 61 0A 57 -2,-0.4 2,-0.3 -14,-0.2 -12,-0.2 -0.869 15.9 174.2-111.1 131.2 40.4 19.2 -23.4 75 75 A V E -e 62 0A 10 -14,-2.5 -12,-2.7 -2,-0.5 3,-0.1 -0.896 25.2-151.1-132.5 161.0 39.8 22.0 -25.8 76 76 A K S S+ 0 0 146 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.1 0.421 73.4 35.5-115.4 -3.8 40.9 25.6 -26.1 77 77 A S S > S- 0 0 43 1,-0.1 4,-2.4 -14,-0.0 5,-0.1 -0.978 78.5-110.0-144.3 163.0 38.1 27.4 -27.9 78 78 A V H > S+ 0 0 24 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.904 118.4 50.2 -55.1 -50.2 34.3 27.4 -28.2 79 79 A D H > S+ 0 0 113 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.901 109.7 51.6 -63.8 -31.9 34.4 26.0 -31.7 80 80 A E H > S+ 0 0 96 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.912 108.7 51.1 -67.4 -42.6 36.7 23.3 -30.6 81 81 A A H X S+ 0 0 0 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.919 111.5 46.9 -57.3 -43.7 34.3 22.4 -27.8 82 82 A I H >X S+ 0 0 46 -4,-2.4 3,-1.0 1,-0.2 4,-0.7 0.915 111.0 52.4 -70.0 -36.4 31.4 22.2 -30.2 83 83 A A H >< S+ 0 0 75 -4,-2.2 3,-1.2 1,-0.3 -1,-0.2 0.890 103.2 57.4 -67.5 -38.4 33.4 20.1 -32.7 84 84 A A H 3< S+ 0 0 20 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.689 98.9 61.5 -63.0 -20.0 34.4 17.6 -29.9 85 85 A C H << S- 0 0 10 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.725 92.0-167.8 -77.4 -26.2 30.7 17.0 -29.3 86 86 A G << - 0 0 47 -3,-1.2 2,-1.2 -4,-0.7 -1,-0.2 -0.205 47.7 -22.2 68.0-152.4 30.2 15.7 -32.9 87 87 A D S S+ 0 0 174 -4,-0.0 -1,-0.1 2,-0.0 3,-0.0 -0.688 86.0 139.5 -98.6 87.6 26.8 15.2 -34.5 88 88 A V - 0 0 48 -2,-1.2 3,-0.1 1,-0.1 -50,-0.1 -0.916 59.6-120.1-124.4 160.7 24.4 14.8 -31.5 89 89 A P S S+ 0 0 116 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.879 95.2 20.3 -69.2 -31.1 20.9 16.1 -31.0 90 90 A E - 0 0 23 -3,-0.0 2,-0.4 2,-0.0 -88,-0.2 -0.979 58.5-160.0-148.9 130.6 21.8 18.1 -27.9 91 91 A I E -a 2 0A 10 -90,-2.7 -88,-2.8 -2,-0.4 2,-0.6 -0.870 17.9-147.3-103.5 132.5 25.0 19.6 -26.3 92 92 A M E -ad 3 40A 0 -53,-2.4 -51,-2.2 -2,-0.4 2,-0.6 -0.902 4.8-160.0-106.0 118.8 24.7 20.4 -22.6 93 93 A V E -ad 4 41A 0 -90,-3.2 -88,-2.4 -2,-0.6 -51,-0.2 -0.864 10.2-176.0 -97.8 121.3 26.8 23.4 -21.4 94 94 A I - 0 0 11 -53,-2.6 -52,-0.2 -2,-0.6 2,-0.1 0.274 33.4-148.3-109.1 3.0 27.2 22.9 -17.6 95 95 A G - 0 0 0 -54,-0.5 -52,-2.1 1,-0.2 -1,-0.4 -0.407 52.3-160.9 113.5 176.5 29.1 26.1 -16.4 96 96 A G > - 0 0 15 -54,-0.3 4,-2.8 -81,-0.2 -1,-0.2 0.274 58.1 -97.2 -94.2-145.4 30.8 28.0 -15.1 97 97 A G H > S+ 0 0 8 -82,-0.5 4,-2.3 1,-0.2 5,-0.2 0.884 120.9 47.2 -64.7 -43.7 30.0 31.6 -15.6 98 98 A R H > S+ 0 0 154 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.948 114.0 50.3 -64.9 -38.6 32.5 32.5 -18.4 99 99 A V H > S+ 0 0 8 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.935 109.3 50.7 -61.2 -45.3 31.4 29.3 -20.2 100 100 A Y H X S+ 0 0 14 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.928 110.0 50.0 -57.2 -45.5 27.7 30.2 -19.9 101 101 A E H < S+ 0 0 88 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.891 112.3 49.4 -59.8 -39.6 28.4 33.8 -21.3 102 102 A Q H < S+ 0 0 61 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.837 120.5 33.4 -66.0 -38.7 30.3 32.2 -24.2 103 103 A F H >X S+ 0 0 0 -4,-2.2 3,-1.6 -5,-0.2 4,-0.9 0.725 93.1 85.0 -99.0 -20.4 27.6 29.7 -25.1 104 104 A L G >< S+ 0 0 19 -4,-2.8 3,-1.3 1,-0.3 -1,-0.1 0.858 88.8 54.9 -52.7 -44.7 24.3 31.6 -24.3 105 105 A P G 34 S+ 0 0 99 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.774 113.9 43.6 -58.5 -27.7 24.2 33.3 -27.8 106 106 A K G <4 S+ 0 0 101 -3,-1.6 -104,-0.5 -4,-0.2 -2,-0.2 0.577 97.3 102.1 -86.1 -9.4 24.4 29.8 -29.4 107 107 A A E << -b 2 0A 0 -3,-1.3 -104,-0.2 -4,-0.9 3,-0.1 -0.483 43.1-177.6 -91.8 144.7 21.9 28.2 -27.1 108 108 A Q E S+ 0 0 91 -106,-2.6 50,-2.5 -2,-0.2 2,-0.3 0.473 71.8 38.9-107.1 -7.3 18.3 27.3 -27.7 109 109 A K E -bF 3 157A 43 -107,-0.9 -105,-2.1 48,-0.2 2,-0.4 -0.995 58.0-160.2-148.1 144.9 17.3 25.9 -24.4 110 110 A L E -bF 4 156A 0 46,-2.3 46,-2.7 -2,-0.3 2,-0.6 -0.989 2.5-165.5-122.1 130.3 18.0 26.7 -20.7 111 111 A Y E +bF 5 155A 6 -107,-2.9 -105,-2.3 -2,-0.4 2,-0.4 -0.968 25.4 179.3-109.9 112.1 17.4 24.2 -17.9 112 112 A L E -bF 6 154A 0 42,-2.6 42,-2.5 -2,-0.6 2,-0.6 -0.911 26.0-158.6-119.8 137.8 17.5 26.4 -14.7 113 113 A T E -bF 7 153A 0 -107,-2.1 -105,-2.9 -2,-0.4 2,-0.8 -0.964 15.2-155.4-110.6 115.5 17.1 25.4 -11.1 114 114 A H E -bF 8 152A 54 38,-3.0 38,-1.9 -2,-0.6 2,-0.4 -0.819 13.8-163.1 -92.3 112.3 16.1 28.5 -9.2 115 115 A I E - 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