==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-OCT-93 1DHI . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.J.OATLEY,J.E.VILLAFRANCA,K.A.BROWN,J.KRAUT . 319 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15840.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 15.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 13.2 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 . 37 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.2 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 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 2 4 0 2 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 . 1 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 80 0, 0.0 90,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 138.8 25.0 58.5 4.9 2 2 A I E -a 91 0A 20 104,-0.5 106,-2.7 88,-0.2 107,-1.2 -0.872 360.0-176.6-105.1 131.2 23.1 56.8 7.8 3 3 A S E -ab 92 109A 0 88,-2.7 90,-2.8 -2,-0.4 2,-0.4 -0.954 15.4-147.0-128.5 148.6 24.6 56.7 11.2 4 4 A L E -ab 93 110A 0 105,-1.8 107,-2.9 -2,-0.3 2,-0.4 -0.909 10.9-167.1-112.9 139.0 23.4 55.0 14.4 5 5 A I E + b 0 111A 0 88,-2.3 2,-0.3 -2,-0.4 107,-0.2 -0.995 19.3 160.8-128.4 129.0 24.1 56.6 17.8 6 6 A A E - b 0 112A 0 105,-2.1 107,-2.1 -2,-0.4 2,-0.5 -0.987 37.5-137.3-149.4 157.3 23.5 54.5 21.0 7 7 A A E - b 0 113A 14 -2,-0.3 2,-0.4 105,-0.2 8,-0.3 -0.982 31.9-168.0-118.2 118.0 24.4 54.3 24.7 8 8 A L E - b 0 114A 2 105,-3.1 107,-3.1 -2,-0.5 6,-0.2 -0.902 11.9-154.9-115.2 137.8 25.1 50.7 25.6 9 9 A A > - 0 0 5 4,-2.9 3,-1.6 -2,-0.4 4,-0.3 -0.274 56.3 -50.9 -92.7-173.4 25.5 49.1 29.0 10 10 A V G > S+ 0 0 44 107,-2.4 3,-1.0 1,-0.3 109,-0.3 -0.285 131.6 22.1 -57.0 141.3 27.4 45.8 29.6 11 11 A D G 3 S- 0 0 125 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.711 128.6 -78.8 73.6 18.3 26.4 43.1 27.2 12 12 A R G < S+ 0 0 82 -3,-1.6 113,-2.5 1,-0.2 -1,-0.2 0.750 78.3 165.6 63.8 23.2 25.0 45.7 24.8 13 13 A V B < -H 124 0B 7 -3,-1.0 -4,-2.9 -4,-0.3 2,-0.3 -0.542 11.5-176.2 -73.8 137.7 21.8 46.1 26.9 14 14 A I - 0 0 9 109,-1.6 109,-0.3 -2,-0.2 108,-0.1 -0.850 32.7 -77.8-128.1 165.0 19.9 49.2 25.8 15 15 A G + 0 0 30 -8,-0.3 82,-0.5 -2,-0.3 81,-0.2 -0.260 36.1 179.1 -64.7 150.6 16.7 51.0 27.1 16 16 A M S S- 0 0 102 2,-0.4 -1,-0.1 80,-0.1 3,-0.1 0.688 71.5 -38.3-117.9 -50.9 13.3 49.5 26.2 17 17 A E S S+ 0 0 106 1,-0.4 2,-0.1 287,-0.1 3,-0.1 0.404 115.6 66.7-146.7 -58.8 10.8 51.8 27.9 18 18 A N S S- 0 0 74 1,-0.1 -2,-0.4 288,-0.1 -1,-0.4 -0.433 94.0 -88.3 -74.6 155.6 11.8 53.0 31.4 19 19 A A - 0 0 15 285,-2.4 -1,-0.1 288,-0.4 287,-0.1 -0.221 48.3-104.9 -60.9 145.1 14.7 55.4 31.8 20 20 A M - 0 0 30 285,-0.1 2,-2.1 1,-0.1 288,-0.2 -0.462 29.8-111.8 -74.9 145.3 18.1 53.8 32.3 21 21 A P S S+ 0 0 35 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.413 83.7 84.4 -76.9 66.2 19.7 53.7 35.8 22 22 A W - 0 0 30 -2,-2.1 2,-0.4 95,-0.0 286,-0.1 -0.970 62.0-143.3-158.3 161.5 22.6 56.1 35.2 23 23 A N + 0 0 66 -2,-0.3 125,-2.4 156,-0.1 126,-0.2 -0.911 30.9 158.1-134.6 103.4 23.3 59.8 35.1 24 24 A L >> + 0 0 10 -2,-0.4 4,-1.9 123,-0.2 3,-0.7 -0.651 11.1 166.7-134.2 79.8 25.8 60.9 32.4 25 25 A P H 3> S+ 0 0 54 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.796 81.0 59.3 -62.7 -28.9 25.6 64.5 31.4 26 26 A A H 3> S+ 0 0 29 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.883 106.5 47.4 -68.4 -32.1 28.9 64.1 29.5 27 27 A S H <> S+ 0 0 5 -3,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.887 109.7 52.3 -74.0 -38.9 27.5 61.4 27.4 28 28 A L H X S+ 0 0 61 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.847 107.8 53.0 -62.9 -33.6 24.3 63.6 26.7 29 29 A A H X S+ 0 0 51 -4,-1.9 4,-3.0 2,-0.2 -1,-0.2 0.875 108.5 50.0 -67.3 -37.8 26.7 66.5 25.6 30 30 A W H X S+ 0 0 7 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.923 110.8 50.6 -64.2 -43.3 28.4 64.1 23.2 31 31 A F H X S+ 0 0 0 -4,-2.4 4,-0.9 2,-0.2 -2,-0.2 0.929 111.9 45.9 -59.4 -46.3 24.9 63.1 21.9 32 32 A K H >X S+ 0 0 100 -4,-2.5 4,-2.5 1,-0.2 3,-1.0 0.948 111.1 52.4 -63.5 -48.5 23.9 66.7 21.4 33 33 A R H 3< S+ 0 0 162 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.875 113.7 44.5 -54.9 -38.5 27.3 67.6 19.7 34 34 A N H 3< S+ 0 0 23 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.577 119.8 37.6 -85.9 -9.8 26.9 64.8 17.2 35 35 A T H X< S+ 0 0 0 -3,-1.0 3,-1.7 -4,-0.9 -2,-0.2 0.608 82.5 116.4-115.0 -15.7 23.2 65.2 16.4 36 36 A L T 3< S+ 0 0 60 -4,-2.5 21,-0.2 1,-0.2 20,-0.1 -0.210 84.2 13.8 -56.2 139.5 22.7 69.0 16.3 37 37 A D T 3 S+ 0 0 139 19,-2.5 -1,-0.2 1,-0.2 20,-0.2 0.653 111.5 97.4 68.8 18.2 21.8 70.4 12.9 38 38 A K S < S- 0 0 45 -3,-1.7 20,-0.9 18,-0.2 -1,-0.2 -0.901 81.7 -99.9-130.9 161.5 20.9 66.9 11.5 39 39 A P E -c 58 0A 6 0, 0.0 53,-2.7 0, 0.0 2,-0.4 -0.556 37.0-156.8 -78.6 143.1 17.7 64.9 11.1 40 40 A V E -cd 59 92A 0 18,-2.6 20,-2.7 -2,-0.2 2,-0.5 -0.990 4.0-157.7-125.1 131.2 17.1 62.3 13.9 41 41 A I E +cd 60 93A 0 51,-2.6 53,-2.7 -2,-0.4 54,-0.5 -0.941 21.6 164.3-110.9 130.4 15.0 59.2 13.5 42 42 A M E -c 61 0A 0 18,-2.1 20,-2.5 -2,-0.5 54,-0.3 -0.941 32.2-118.3-141.1 162.3 13.6 57.6 16.6 43 43 A G E > -c 62 0A 8 52,-1.8 4,-1.8 -2,-0.3 20,-0.2 -0.325 43.2 -92.5 -91.5 179.1 10.9 55.0 17.6 44 44 A R H > S+ 0 0 53 18,-0.6 4,-1.9 1,-0.2 5,-0.1 0.848 120.8 52.3 -62.7 -38.7 7.9 55.8 19.8 45 45 A H H > S+ 0 0 104 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.908 109.3 50.7 -67.7 -41.9 9.4 54.8 23.2 46 46 A T H > S+ 0 0 18 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.937 108.1 53.4 -60.7 -44.1 12.4 57.0 22.7 47 47 A W H X S+ 0 0 17 -4,-1.8 4,-2.6 1,-0.2 5,-0.2 0.944 109.2 49.0 -57.9 -43.5 10.1 59.9 21.8 48 48 A E H < S+ 0 0 105 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.904 110.3 50.1 -65.0 -39.6 8.3 59.4 25.1 49 49 A S H < S+ 0 0 19 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.826 112.6 47.4 -67.1 -33.4 11.5 59.2 27.1 50 50 A I H < S- 0 0 9 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.940 89.6-161.6 -71.9 -47.1 12.7 62.5 25.5 51 51 A G < + 0 0 45 -4,-2.6 -3,-0.1 -5,-0.2 -4,-0.1 0.443 59.5 33.0 83.4 -0.2 9.4 64.2 26.1 52 52 A R S S- 0 0 106 -5,-0.2 2,-0.1 19,-0.0 -1,-0.0 -0.937 98.7 -71.4-172.4 163.4 9.7 67.0 23.6 53 53 A P - 0 0 27 0, 0.0 19,-0.0 0, 0.0 5,-0.0 -0.424 52.0-115.5 -65.9 135.7 11.3 67.8 20.2 54 54 A L > - 0 0 2 -2,-0.1 3,-1.1 1,-0.1 5,-0.1 -0.654 37.7-119.0 -75.6 129.1 15.1 68.0 20.3 55 55 A P T 3 S+ 0 0 68 0, 0.0 -18,-0.1 0, 0.0 3,-0.1 -0.307 91.0 20.7 -68.2 145.5 15.9 71.6 19.5 56 56 A G T 3 S+ 0 0 48 1,-0.2 -19,-2.5 -20,-0.1 2,-0.3 0.612 107.8 90.8 75.9 8.6 18.0 72.2 16.4 57 57 A R S < S- 0 0 21 -3,-1.1 2,-0.7 -20,-0.2 -1,-0.2 -0.937 81.2-115.3-133.4 153.6 17.2 68.9 14.8 58 58 A K E -c 39 0A 99 -20,-0.9 -18,-2.6 -2,-0.3 2,-0.6 -0.861 38.1-146.6 -88.1 117.0 14.6 67.7 12.4 59 59 A N E -c 40 0A 10 -2,-0.7 14,-2.7 12,-0.3 2,-0.4 -0.794 19.9-179.7 -93.5 120.4 12.6 65.1 14.6 60 60 A I E -ce 41 73A 0 -20,-2.7 -18,-2.1 -2,-0.6 2,-0.5 -0.987 10.5-159.6-119.0 125.2 11.2 62.1 12.8 61 61 A I E -ce 42 74A 0 12,-2.8 14,-2.8 -2,-0.4 2,-0.7 -0.928 4.0-156.1-107.5 120.0 9.2 59.4 14.6 62 62 A L E +ce 43 75A 18 -20,-2.5 -18,-0.6 -2,-0.5 2,-0.3 -0.845 39.3 132.4 -95.0 113.4 8.8 56.0 13.0 63 63 A S - 0 0 18 12,-2.6 4,-0.1 -2,-0.7 -2,-0.1 -0.990 59.9-134.9-160.1 154.3 5.7 54.3 14.4 64 64 A S S S+ 0 0 102 -2,-0.3 12,-0.1 2,-0.1 -1,-0.1 0.667 88.4 79.8 -84.2 -20.5 2.5 52.4 13.3 65 65 A Q S S- 0 0 131 1,-0.1 2,-0.2 -3,-0.1 -2,-0.1 -0.131 92.1 -73.9 -83.1 170.0 0.5 54.5 15.6 66 66 A P - 0 0 52 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.515 40.7-104.9 -81.5 146.0 -0.8 58.0 15.2 67 67 A G + 0 0 45 -2,-0.2 7,-0.1 1,-0.2 3,-0.0 -0.469 34.2 179.6 -66.9 98.3 1.0 61.3 15.3 68 68 A T + 0 0 85 -2,-0.9 2,-0.2 1,-0.1 -1,-0.2 0.996 64.7 47.9 -58.2 -66.6 0.1 62.9 18.6 69 69 A D > - 0 0 35 1,-0.1 3,-0.5 4,-0.0 5,-0.1 -0.552 60.4-153.5 -88.4 141.0 2.1 66.1 18.1 70 70 A D T 3 S+ 0 0 123 -2,-0.2 -1,-0.1 1,-0.2 4,-0.0 0.521 85.7 77.4 -87.5 -10.5 2.4 68.5 15.2 71 71 A R T 3 S+ 0 0 158 2,-0.0 -12,-0.3 -18,-0.0 2,-0.3 0.540 97.7 43.5 -78.6 -8.4 5.9 69.7 16.1 72 72 A V S < S- 0 0 14 -3,-0.5 2,-0.5 -14,-0.1 -12,-0.2 -0.817 87.9-101.1-131.1 171.5 7.5 66.5 14.6 73 73 A T E -e 60 0A 45 -14,-2.7 -12,-2.8 -2,-0.3 2,-0.5 -0.894 27.1-154.8-103.6 124.5 7.2 64.3 11.6 74 74 A W E +e 61 0A 58 -2,-0.5 2,-0.3 -14,-0.2 -12,-0.2 -0.848 18.2 175.7 -98.1 124.4 5.4 61.0 11.9 75 75 A V E -e 62 0A 13 -14,-2.8 -12,-2.6 -2,-0.5 3,-0.1 -0.900 25.3-156.6-126.3 153.4 6.3 58.3 9.4 76 76 A K S S+ 0 0 63 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.1 0.508 72.3 33.9-109.2 -4.9 5.2 54.7 9.1 77 77 A S S > S- 0 0 37 1,-0.1 4,-1.9 -14,-0.0 5,-0.1 -0.957 77.2-111.0-146.9 165.6 8.1 53.0 7.2 78 78 A V H > S+ 0 0 27 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.899 117.0 53.1 -61.6 -42.4 11.8 53.1 6.8 79 79 A D H > S+ 0 0 126 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.945 109.1 47.9 -59.2 -48.7 11.5 54.4 3.3 80 80 A E H > S+ 0 0 95 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.819 109.6 53.8 -59.8 -37.0 9.3 57.3 4.4 81 81 A A H X S+ 0 0 0 -4,-1.9 4,-0.7 2,-0.2 -1,-0.2 0.940 110.5 46.9 -62.6 -47.7 11.7 58.2 7.2 82 82 A I H >X S+ 0 0 52 -4,-2.4 3,-1.3 1,-0.2 4,-0.6 0.935 111.7 49.9 -58.2 -49.9 14.6 58.4 4.8 83 83 A A H >< S+ 0 0 79 -4,-2.4 3,-1.5 1,-0.3 -1,-0.2 0.884 103.4 60.7 -57.6 -41.9 12.6 60.5 2.4 84 84 A A H 3< S+ 0 0 24 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.677 95.2 65.0 -61.9 -21.4 11.6 62.9 5.1 85 85 A C H << S- 0 0 10 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.716 89.5-158.2 -75.9 -21.3 15.2 63.7 5.8 86 86 A G << - 0 0 48 -3,-1.5 2,-0.8 -4,-0.6 -1,-0.2 -0.409 49.2 -33.1 75.6-156.2 15.7 65.2 2.4 87 87 A D S S+ 0 0 171 -2,-0.1 -1,-0.1 3,-0.0 -4,-0.0 -0.768 81.5 143.0-111.8 92.5 19.3 65.4 1.1 88 88 A V - 0 0 50 -2,-0.8 3,-0.1 1,-0.1 -50,-0.0 -0.843 57.7-116.5-122.5 159.1 21.7 65.9 3.9 89 89 A P S S+ 0 0 111 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.803 96.2 21.0 -67.1 -35.2 25.2 64.5 4.4 90 90 A E - 0 0 20 -88,-0.0 2,-0.4 2,-0.0 -88,-0.2 -0.972 57.4-161.1-148.0 132.6 24.3 62.5 7.5 91 91 A I E -a 2 0A 12 -90,-2.5 -88,-2.7 -2,-0.3 2,-0.5 -0.887 19.4-145.9-105.1 130.7 21.0 61.0 9.1 92 92 A M E -ad 3 40A 0 -53,-2.7 -51,-2.6 -2,-0.4 2,-0.6 -0.893 6.4-161.3-103.0 127.6 21.2 60.1 12.8 93 93 A V E -ad 4 41A 0 -90,-2.8 -88,-2.3 -2,-0.5 -51,-0.2 -0.948 10.0-178.6-105.0 118.6 19.2 57.1 14.0 94 94 A I - 0 0 2 -53,-2.7 -52,-0.2 -2,-0.6 2,-0.1 0.253 33.7-167.1-105.7 10.6 18.8 57.4 17.8 95 95 A G - 0 0 0 -54,-0.5 -52,-1.8 1,-0.2 -1,-0.3 -0.410 52.0-144.7 108.5 178.0 16.9 54.3 18.8 96 96 A G >> - 0 0 21 -54,-0.3 4,-2.3 -81,-0.2 3,-0.5 0.396 59.5 -90.6 -86.4-158.4 15.3 52.2 20.2 97 97 A G H 3> S+ 0 0 7 -82,-0.5 4,-2.1 1,-0.2 5,-0.2 0.839 121.7 44.7 -42.0 -56.9 16.1 48.6 19.6 98 98 A R H 3> S+ 0 0 145 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.894 112.8 52.6 -63.0 -36.6 13.7 47.9 16.7 99 99 A V H <> S+ 0 0 8 -3,-0.5 4,-1.4 1,-0.2 -1,-0.2 0.910 109.1 49.3 -63.7 -45.1 14.6 51.1 15.0 100 100 A Y H X S+ 0 0 10 -4,-2.3 4,-2.4 1,-0.2 3,-0.2 0.925 108.6 54.1 -62.0 -41.0 18.4 50.2 15.2 101 101 A E H < S+ 0 0 87 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.865 108.6 49.5 -60.5 -39.6 17.6 46.7 13.7 102 102 A Q H < S+ 0 0 68 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.756 119.6 34.9 -69.5 -31.1 15.8 48.2 10.7 103 103 A F H >X S+ 0 0 0 -4,-1.4 3,-1.2 -3,-0.2 4,-0.8 0.697 91.7 86.4-101.8 -19.5 18.6 50.7 9.9 104 104 A L G >< S+ 0 0 22 -4,-2.4 3,-0.7 1,-0.2 -1,-0.1 0.821 85.7 57.7 -49.9 -40.7 21.8 48.8 10.7 105 105 A P G 34 S+ 0 0 89 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.800 113.1 40.6 -60.5 -33.3 22.0 47.1 7.3 106 106 A K G <4 S+ 0 0 75 -3,-1.2 -104,-0.5 -4,-0.2 -2,-0.2 0.439 94.7 113.7 -92.2 -8.3 22.1 50.6 5.7 107 107 A A << + 0 0 1 -4,-0.8 -104,-0.2 -3,-0.7 3,-0.1 -0.384 38.4 179.8 -74.8 143.6 24.4 52.2 8.2 108 108 A Q + 0 0 112 -106,-2.7 50,-2.4 1,-0.3 2,-0.3 0.578 69.3 33.2-112.7 -21.6 27.9 53.4 7.5 109 109 A K E -bF 3 157A 46 -107,-1.2 -105,-1.8 48,-0.2 2,-0.4 -0.995 58.1-157.6-143.6 149.0 28.9 54.7 10.9 110 110 A L E -bF 4 156A 0 46,-2.3 46,-2.2 -2,-0.3 2,-0.6 -0.991 0.8-167.7-126.7 128.9 28.3 53.9 14.6 111 111 A Y E -bF 5 155A 7 -107,-2.9 -105,-2.1 -2,-0.4 2,-0.4 -0.969 23.9-179.0-114.4 114.7 28.7 56.4 17.4 112 112 A L E -bF 6 154A 0 42,-3.3 42,-2.5 -2,-0.6 2,-0.5 -0.951 28.9-158.1-125.3 142.6 28.6 54.4 20.6 113 113 A T E -bF 7 153A 1 -107,-2.1 -105,-3.1 -2,-0.4 2,-0.6 -0.993 17.8-157.9-112.5 112.5 28.8 55.3 24.3 114 114 A H E -bF 8 152A 48 38,-3.2 38,-2.5 -2,-0.5 2,-0.4 -0.854 12.2-163.3 -93.7 122.9 30.0 52.1 26.2 115 115 A I E - 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