==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 30-MAY-08 3DAU . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR B.C.BENNETT,C.G.DEALWIS . 160 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8113.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 16.2 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 16 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 15.0 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 2 0 0 0 1 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 2 1 0 1 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 . 2 1 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 107 0, 0.0 90,-2.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 149.8 13.2 -5.0 -12.7 2 2 A I E -a 91 0A 20 104,-0.5 106,-2.9 88,-0.2 107,-1.0 -0.922 360.0-175.1-108.8 132.7 17.0 -4.4 -12.7 3 3 A S E -ab 92 109A 0 88,-3.0 90,-3.0 -2,-0.5 2,-0.4 -0.931 15.7-146.2-121.3 147.7 18.7 -3.0 -15.8 4 4 A L E -ab 93 110A 0 105,-2.2 107,-2.7 -2,-0.3 2,-0.4 -0.934 11.2-168.2-106.6 141.6 22.3 -2.4 -16.7 5 5 A I E + b 0 111A 0 88,-2.5 2,-0.3 -2,-0.4 107,-0.2 -0.999 22.1 151.4-125.9 132.3 23.3 0.6 -18.8 6 6 A A E - b 0 112A 0 105,-2.5 107,-1.9 -2,-0.4 2,-0.5 -0.991 40.9-131.1-155.9 156.2 26.8 0.7 -20.1 7 7 A A E - b 0 113A 5 -2,-0.3 2,-0.5 105,-0.2 107,-0.2 -0.964 28.1-168.7-114.6 125.5 29.0 1.9 -23.0 8 8 A L E - b 0 114A 12 105,-3.0 107,-3.1 -2,-0.5 6,-0.2 -0.981 7.6-161.8-121.5 124.3 31.3 -0.7 -24.6 9 9 A A > - 0 0 6 4,-3.0 3,-1.0 -2,-0.5 4,-0.2 -0.131 56.2 -46.5 -79.4-173.1 34.2 -0.1 -27.0 10 10 A V G > S+ 0 0 77 107,-2.4 3,-1.5 1,-0.2 -1,-0.3 -0.252 130.5 19.2 -55.8 144.3 35.6 -2.9 -29.1 11 11 A D G 3 S- 0 0 129 1,-0.3 -1,-0.2 -3,-0.1 110,-0.1 0.835 131.4 -69.3 64.6 32.3 36.4 -6.1 -27.3 12 12 A R G < S+ 0 0 60 -3,-1.0 113,-2.8 1,-0.2 -1,-0.3 0.585 80.4 166.4 68.3 15.6 34.0 -5.1 -24.3 13 13 A V E < +H 124 0B 4 -3,-1.5 -4,-3.0 111,-0.2 111,-0.3 -0.438 10.0 159.2 -66.8 129.3 36.3 -2.3 -23.1 14 14 A I E + 0 0 17 109,-2.5 2,-0.3 1,-0.3 110,-0.2 0.535 57.9 8.4-121.7 -16.8 34.5 -0.0 -20.6 15 15 A G E -H 123 0B 9 108,-1.6 107,-2.3 5,-0.1 108,-1.7 -0.998 42.6-167.0-162.8 159.6 37.4 1.7 -18.7 16 16 A M B > S-I 19 0C 40 3,-2.6 3,-1.1 -2,-0.3 105,-0.1 -0.922 81.2 -12.8-152.8 124.1 41.0 2.5 -18.4 17 17 A E T 3 S- 0 0 155 -2,-0.3 3,-0.1 1,-0.3 104,-0.0 0.889 126.2 -53.9 55.5 47.0 42.7 4.1 -15.3 18 18 A N T 3 S+ 0 0 105 1,-0.2 -1,-0.3 0, 0.0 2,-0.3 0.779 126.0 82.5 57.2 29.9 39.3 5.1 -13.7 19 19 A A B < S-I 16 0C 58 -3,-1.1 -3,-2.6 0, 0.0 -1,-0.2 -0.849 84.0-104.3-145.0 175.8 38.2 7.0 -16.9 20 20 A M - 0 0 56 -2,-0.3 2,-1.8 -5,-0.2 -5,-0.1 -0.942 26.0-129.8-107.2 131.5 36.6 6.0 -20.2 21 21 A P S S+ 0 0 37 0, 0.0 2,-0.3 0, 0.0 -6,-0.1 -0.142 86.0 49.1 -78.8 50.5 38.9 5.9 -23.2 22 22 A W S S- 0 0 34 -2,-1.8 2,-0.3 -13,-0.0 -2,-0.2 -0.956 70.2-135.1-166.8 170.9 36.5 8.1 -25.3 23 23 A N + 0 0 122 -2,-0.3 125,-0.6 4,-0.0 126,-0.1 -0.864 32.6 160.0-141.7 100.6 34.6 11.3 -25.1 24 24 A L >> - 0 0 6 -2,-0.3 4,-1.7 123,-0.2 3,-1.0 -0.821 17.3-179.8-130.3 87.4 31.0 11.0 -26.4 25 25 A P H 3> S+ 0 0 55 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.841 87.0 61.9 -56.3 -31.2 28.6 13.7 -25.2 26 26 A A H 3> S+ 0 0 25 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.835 102.1 49.9 -63.3 -33.6 25.9 11.9 -27.3 27 27 A D H <> S+ 0 0 1 -3,-1.0 4,-2.7 2,-0.2 -1,-0.2 0.897 108.9 51.9 -71.4 -37.7 26.3 8.8 -25.1 28 28 A L H X S+ 0 0 50 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.891 108.2 52.0 -63.4 -32.6 26.0 10.9 -21.9 29 29 A A H X S+ 0 0 63 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.923 111.1 46.5 -71.7 -38.3 22.8 12.4 -23.3 30 30 A W H X S+ 0 0 26 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.904 111.5 52.6 -64.6 -39.9 21.4 8.8 -24.0 31 31 A F H X S+ 0 0 0 -4,-2.7 4,-1.1 2,-0.2 -2,-0.2 0.937 111.4 46.0 -60.4 -46.8 22.6 7.8 -20.4 32 32 A K H >X S+ 0 0 100 -4,-2.6 4,-2.4 1,-0.2 3,-0.8 0.946 111.2 52.9 -61.7 -48.9 20.6 10.8 -19.0 33 33 A R H 3< S+ 0 0 73 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.892 115.2 40.4 -52.5 -45.8 17.5 10.0 -21.1 34 34 A N H 3< S+ 0 0 29 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.557 121.1 39.9 -90.2 -5.4 17.5 6.4 -19.9 35 35 A T H X< S+ 0 0 0 -4,-1.1 3,-1.5 -3,-0.8 -2,-0.2 0.619 81.2 119.6-109.9 -18.8 18.3 6.9 -16.2 36 36 A L T 3< S+ 0 0 67 -4,-2.4 21,-0.2 1,-0.3 20,-0.1 -0.202 84.6 8.9 -53.8 140.0 16.3 10.1 -15.4 37 37 A N T 3 S+ 0 0 137 19,-2.5 -1,-0.3 1,-0.2 20,-0.2 0.744 111.2 98.9 62.0 26.9 13.7 9.7 -12.6 38 38 A K S < S- 0 0 43 -3,-1.5 -1,-0.2 18,-0.2 20,-0.2 -0.976 82.0-101.4-133.4 152.2 15.0 6.2 -11.8 39 39 A P - 0 0 7 0, 0.0 53,-2.5 0, 0.0 2,-0.5 -0.500 35.2-149.9 -73.0 144.1 17.4 5.1 -9.0 40 40 A V E -cd 59 92A 0 18,-2.9 20,-3.1 51,-0.2 2,-0.5 -0.976 5.9-158.9-118.2 130.2 21.0 4.5 -10.0 41 41 A I E +cd 60 93A 0 51,-2.6 53,-2.6 -2,-0.5 54,-0.5 -0.914 23.0 162.9-105.0 128.8 23.4 2.1 -8.4 42 42 A M E -c 61 0A 0 18,-2.5 20,-2.8 -2,-0.5 54,-0.3 -0.970 35.4-109.0-142.1 157.8 27.1 2.6 -8.9 43 43 A G E > -c 62 0A 9 52,-2.0 4,-2.6 -2,-0.3 5,-0.2 -0.371 38.1-104.7 -80.0 162.0 30.4 1.6 -7.4 44 44 A R H > S+ 0 0 95 18,-0.9 4,-2.5 1,-0.2 5,-0.2 0.867 119.3 52.4 -59.8 -38.6 32.6 3.9 -5.5 45 45 A H H > S+ 0 0 92 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.946 110.8 47.5 -64.2 -45.2 35.2 4.3 -8.3 46 46 A T H > S+ 0 0 19 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.917 110.5 52.6 -57.6 -46.3 32.4 5.3 -10.7 47 47 A W H X S+ 0 0 13 -4,-2.6 4,-2.8 1,-0.2 3,-0.3 0.944 108.3 51.2 -57.1 -43.5 31.0 7.8 -8.1 48 48 A E H < S+ 0 0 106 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.875 108.9 51.0 -65.7 -32.0 34.4 9.3 -7.8 49 49 A S H < S+ 0 0 55 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.794 110.2 49.2 -68.3 -35.7 34.6 9.7 -11.6 50 50 A I H < S- 0 0 9 -4,-1.8 -2,-0.2 -3,-0.3 -1,-0.2 0.917 88.0-163.9 -73.5 -48.0 31.2 11.4 -11.7 51 51 A G < + 0 0 52 -4,-2.8 -3,-0.1 -5,-0.2 -1,-0.1 0.229 57.8 39.4 91.1 -14.5 32.1 13.8 -9.0 52 52 A R S S- 0 0 99 -5,-0.2 17,-0.0 17,-0.0 2,-0.0 -0.972 96.5 -74.0-155.5 163.7 28.6 15.0 -8.0 53 53 A P - 0 0 33 0, 0.0 5,-0.1 0, 0.0 19,-0.0 -0.331 46.4-119.8 -60.8 138.3 25.1 13.7 -7.6 54 54 A L > - 0 0 2 3,-0.1 3,-1.0 -14,-0.1 -14,-0.1 -0.740 37.0-120.7 -78.0 122.9 23.3 13.0 -10.9 55 55 A P T 3 S+ 0 0 77 0, 0.0 -18,-0.2 0, 0.0 3,-0.1 -0.244 89.3 20.4 -69.5 148.2 20.3 15.2 -10.8 56 56 A G T 3 S+ 0 0 42 1,-0.2 -19,-2.5 -20,-0.1 2,-0.3 0.608 108.6 88.4 79.3 11.4 16.8 13.7 -11.0 57 57 A R S < S- 0 0 17 -3,-1.0 2,-0.6 -20,-0.2 -1,-0.2 -0.991 81.2-116.6-140.9 141.9 18.0 10.3 -9.8 58 58 A K - 0 0 100 -2,-0.3 -18,-2.9 -20,-0.2 2,-0.6 -0.731 37.8-144.9 -74.8 121.3 18.4 8.7 -6.4 59 59 A N E -c 40 0A 9 -2,-0.6 14,-2.7 12,-0.2 2,-0.5 -0.827 18.7-174.3 -98.6 121.8 22.1 8.1 -6.3 60 60 A I E -ce 41 73A 0 -20,-3.1 -18,-2.5 -2,-0.6 2,-0.5 -0.969 4.8-165.3-118.9 119.3 23.1 4.9 -4.5 61 61 A I E -ce 42 74A 0 12,-3.1 14,-2.7 -2,-0.5 2,-0.4 -0.942 11.4-142.3-113.3 127.8 26.8 4.2 -4.1 62 62 A L E +ce 43 75A 21 -20,-2.8 -18,-0.9 -2,-0.5 2,-0.3 -0.707 37.3 143.7 -82.4 129.6 28.3 0.9 -3.1 63 63 A S - 0 0 17 12,-2.6 4,-0.1 -2,-0.4 -2,-0.0 -0.939 49.8-142.0-160.5 143.5 31.3 1.0 -0.7 64 64 A S S S+ 0 0 106 -2,-0.3 12,-0.1 2,-0.1 3,-0.1 0.629 88.7 69.7 -72.0 -13.9 32.6 -1.1 2.2 65 65 A Q S S- 0 0 46 1,-0.1 3,-0.1 10,-0.1 10,-0.0 -0.626 100.4 -81.1-106.0 160.8 33.7 2.2 3.9 66 66 A P - 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.245 59.1 -94.1 -59.4 150.5 31.6 5.0 5.4 67 67 A G - 0 0 32 1,-0.1 3,-0.1 7,-0.1 7,-0.0 -0.167 26.6-162.7 -64.5 156.7 30.2 7.5 3.0 68 68 A T S S+ 0 0 109 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.024 73.4 59.2-130.5 22.0 31.9 10.7 2.2 69 69 A D > - 0 0 26 3,-0.1 3,-1.5 1,-0.0 -1,-0.2 -0.770 59.8-160.7-151.7 113.0 29.1 12.7 0.6 70 70 A D T 3 S+ 0 0 165 1,-0.3 -1,-0.0 -2,-0.3 4,-0.0 0.557 84.9 72.7 -72.6 -6.6 26.0 13.5 2.5 71 71 A R T 3 S+ 0 0 160 2,-0.0 -1,-0.3 -18,-0.0 2,-0.3 0.579 97.7 49.1 -82.6 -12.4 24.0 14.2 -0.7 72 72 A V S < S- 0 0 13 -3,-1.5 2,-0.5 -14,-0.1 -12,-0.2 -0.772 87.7-101.9-127.0 168.0 23.9 10.6 -1.8 73 73 A T E -e 60 0A 49 -14,-2.7 -12,-3.1 -2,-0.3 2,-0.4 -0.834 31.6-157.1 -95.6 124.2 22.9 7.2 -0.4 74 74 A W E -e 61 0A 53 -2,-0.5 2,-0.3 -14,-0.2 -12,-0.2 -0.868 12.8-178.5-104.3 139.1 25.8 4.9 0.7 75 75 A V E -e 62 0A 8 -14,-2.7 -12,-2.6 -2,-0.4 -10,-0.1 -0.956 25.3-150.8-141.7 152.7 25.3 1.1 1.0 76 76 A K S S+ 0 0 127 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.1 0.366 74.9 24.7-110.1 2.5 27.6 -1.8 2.0 77 77 A S S > S- 0 0 46 1,-0.1 4,-2.3 -14,-0.0 5,-0.1 -0.982 77.8-104.2-160.0 164.7 26.1 -4.7 -0.0 78 78 A V H > S+ 0 0 23 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.923 120.0 49.3 -57.9 -46.1 24.2 -5.6 -3.2 79 79 A D H > S+ 0 0 114 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.895 110.4 49.5 -66.4 -36.8 21.1 -6.4 -1.2 80 80 A E H > S+ 0 0 97 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.861 109.2 53.5 -66.1 -39.0 21.3 -3.1 0.7 81 81 A A H < S+ 0 0 0 -4,-2.3 4,-0.5 2,-0.2 -2,-0.2 0.936 112.2 44.6 -61.0 -44.6 21.7 -1.2 -2.7 82 82 A I H >< S+ 0 0 46 -4,-2.3 3,-1.3 1,-0.2 4,-0.5 0.915 111.7 52.2 -67.5 -41.7 18.5 -2.9 -4.0 83 83 A A H >< S+ 0 0 74 -4,-2.5 3,-1.6 1,-0.3 -1,-0.2 0.882 102.5 60.3 -62.2 -35.8 16.6 -2.2 -0.8 84 84 A A T 3< S+ 0 0 21 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.676 94.6 64.3 -67.4 -14.4 17.6 1.4 -1.1 85 85 A C T < S- 0 0 9 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.683 89.6-165.2 -82.6 -17.2 15.8 1.6 -4.5 86 86 A G < - 0 0 56 -3,-1.6 2,-1.0 -4,-0.5 -1,-0.2 -0.266 50.8 -25.0 63.2-154.7 12.4 0.9 -2.8 87 87 A D S S+ 0 0 90 2,-0.0 -1,-0.1 3,-0.0 -4,-0.0 -0.798 85.3 143.2 -99.5 98.5 9.5 -0.0 -5.0 88 88 A V - 0 0 58 -2,-1.0 3,-0.1 1,-0.1 -50,-0.1 -0.937 58.0-119.9-128.9 154.5 10.2 1.4 -8.4 89 89 A P S S+ 0 0 120 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.808 96.5 17.8 -62.3 -28.2 9.4 -0.0 -11.9 90 90 A E - 0 0 21 2,-0.0 2,-0.4 -88,-0.0 -88,-0.2 -0.959 59.2-158.9-155.0 124.7 13.1 -0.0 -12.9 91 91 A I E -a 2 0A 13 -90,-2.8 -88,-3.0 -2,-0.3 2,-0.6 -0.887 19.4-147.2-101.5 133.7 16.5 0.1 -11.1 92 92 A M E -ad 3 40A 0 -53,-2.5 -51,-2.6 -2,-0.4 2,-0.6 -0.894 5.0-158.7-105.7 126.0 19.5 1.3 -13.2 93 93 A V E -ad 4 41A 0 -90,-3.0 -88,-2.5 -2,-0.6 -51,-0.2 -0.866 11.0-178.7-103.6 121.7 22.9 -0.1 -12.6 94 94 A I - 0 0 1 -53,-2.6 -52,-0.2 -2,-0.6 2,-0.2 0.268 33.6-162.9-112.8 13.7 25.5 2.3 -14.0 95 95 A G - 0 0 1 -54,-0.5 -52,-2.0 1,-0.2 -1,-0.4 -0.504 50.6-146.3 116.5 176.2 28.9 0.7 -13.4 96 96 A G > - 0 0 19 -54,-0.3 4,-3.2 -2,-0.2 5,-0.2 0.375 56.8 -97.6 -94.6-149.4 31.8 0.1 -13.0 97 97 A G H > S+ 0 0 5 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.907 121.2 51.3 -59.8 -43.0 33.1 -3.3 -13.9 98 98 A R H > S+ 0 0 164 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.911 113.9 46.2 -59.0 -41.7 32.9 -4.8 -10.4 99 99 A V H > S+ 0 0 6 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.925 109.3 52.9 -69.5 -42.3 29.3 -3.7 -10.0 100 100 A Y H X S+ 0 0 9 -4,-3.2 4,-2.8 1,-0.2 -1,-0.2 0.910 105.5 56.1 -57.6 -40.6 28.2 -4.9 -13.5 101 101 A E H < S+ 0 0 106 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.892 111.5 43.5 -57.1 -40.8 29.7 -8.4 -12.7 102 102 A Q H < S+ 0 0 55 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.854 120.5 38.6 -77.2 -34.0 27.5 -8.6 -9.5 103 103 A F H >X S+ 0 0 0 -4,-2.1 3,-1.4 1,-0.2 4,-0.8 0.711 92.0 83.3 -93.7 -19.4 24.2 -7.3 -11.1 104 104 A L G >< S+ 0 0 16 -4,-2.8 3,-1.4 1,-0.3 -1,-0.2 0.907 91.0 52.1 -50.8 -45.5 24.3 -8.9 -14.6 105 105 A P G 34 S+ 0 0 95 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.758 112.7 46.5 -64.4 -21.3 22.8 -12.2 -13.3 106 106 A K G <4 S+ 0 0 102 -3,-1.4 -104,-0.5 -4,-0.2 2,-0.3 0.465 94.5 103.8 -90.4 -10.3 19.9 -10.2 -11.7 107 107 A A << - 0 0 1 -3,-1.4 -104,-0.2 -4,-0.8 3,-0.1 -0.583 43.7-176.1 -85.2 145.3 19.2 -8.0 -14.7 108 108 A Q S S+ 0 0 41 -106,-2.9 50,-2.7 -2,-0.3 2,-0.3 0.452 73.0 37.2-105.8 -10.5 16.4 -8.3 -17.1 109 109 A K E -bF 3 157A 38 -107,-1.0 -105,-2.2 48,-0.2 2,-0.4 -0.997 58.8-159.1-148.3 144.3 17.4 -5.5 -19.5 110 110 A L E -bF 4 156A 0 46,-2.4 46,-2.5 -2,-0.3 2,-0.6 -0.993 2.9-165.1-123.2 135.0 20.6 -4.1 -21.0 111 111 A Y E -bF 5 155A 5 -107,-2.7 -105,-2.5 -2,-0.4 2,-0.4 -0.973 26.2-178.9-115.8 110.0 21.0 -0.6 -22.5 112 112 A L E -bF 6 154A 0 42,-2.9 42,-2.7 -2,-0.6 2,-0.6 -0.894 26.4-156.6-116.6 140.3 24.3 -0.8 -24.4 113 113 A T E -bF 7 153A 0 -107,-1.9 -105,-3.0 -2,-0.4 2,-0.8 -0.976 16.1-153.3-110.0 114.4 26.1 1.8 -26.4 114 114 A H E -bF 8 152A 60 38,-2.9 38,-1.9 -2,-0.6 2,-0.5 -0.814 12.9-162.1 -91.8 109.4 28.4 0.0 -28.9 115 115 A I E - F 0 151A 2 -107,-3.1 2,-2.2 -2,-0.8 36,-0.2 -0.844 18.0-138.2 -96.9 126.6 31.3 2.4 -29.6 116 116 A D + 0 0 84 34,-2.8 2,-0.4 -2,-0.5 34,-0.4 -0.537 61.1 124.2 -83.8 71.7 33.4 1.8 -32.7 117 117 A A - 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