==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 21-OCT-88 5DFR . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.BYSTROFF,J.KRAUT . 154 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8669.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 17.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 13.0 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 13 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 16.2 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 0 3 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 0 PARALLEL BRIDGES PER LADDER . 1 0 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 . 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 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 95 0, 0.0 86,-1.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 141.2 -2.6 20.5 25.9 2 2 A I E -ab 87 103A 15 100,-0.6 102,-2.9 84,-0.2 103,-1.1 -0.859 360.0-176.7 -99.1 132.7 0.6 21.5 24.1 3 3 A S E -ab 88 105A 0 84,-2.6 86,-2.0 -2,-0.4 2,-0.4 -0.914 14.9-148.9-138.1 147.4 0.6 25.0 22.5 4 4 A L E -ab 89 106A 0 101,-1.6 103,-2.0 -2,-0.3 2,-0.4 -0.958 9.1-167.7-116.6 142.1 3.2 26.8 20.3 5 5 A I E + b 0 107A 8 84,-2.4 2,-0.3 -2,-0.4 103,-0.2 -0.988 19.3 155.6-132.5 135.4 3.7 30.5 20.3 6 6 A A E - b 0 108A 6 101,-2.2 103,-1.8 -2,-0.4 2,-0.5 -0.986 38.4-132.3-158.8 149.7 5.9 32.3 17.7 7 7 A A E - b 0 109A 21 -2,-0.3 2,-0.4 101,-0.2 103,-0.2 -0.935 29.3-165.6-104.7 126.5 6.4 35.6 15.9 8 8 A L E - b 0 110A 0 101,-3.9 103,-4.0 -2,-0.5 2,-0.2 -0.955 13.5-168.2-117.1 128.1 6.6 35.3 12.1 9 9 A A > - 0 0 0 4,-1.9 3,-1.3 -2,-0.4 4,-0.4 -0.251 62.3 -47.7 -93.0-166.1 7.9 37.8 9.6 10 10 A V T 3 S+ 0 0 44 103,-2.0 3,-0.3 1,-0.2 105,-0.3 -0.347 132.3 28.1 -68.8 139.9 7.1 36.9 5.9 11 11 A D T 3 S- 0 0 108 1,-0.2 -1,-0.2 -3,-0.1 110,-0.2 0.482 127.1 -84.8 89.1 1.2 7.8 33.4 4.7 12 12 A R S < S+ 0 0 48 -3,-1.3 109,-2.3 1,-0.2 2,-0.4 0.895 75.6 171.6 64.5 44.1 7.3 32.4 8.2 13 13 A V B +H 120 0B 8 -4,-0.4 -4,-1.9 -3,-0.3 107,-0.3 -0.743 16.7 172.6 -82.1 133.3 10.8 33.3 9.0 14 14 A I 0 0 38 105,-2.2 106,-0.2 -2,-0.4 -1,-0.1 0.712 360.0 360.0-112.9 -25.7 11.5 33.2 12.7 15 15 A G 0 0 72 104,-1.3 103,-0.2 100,-0.1 105,-0.1 0.514 360.0 360.0 116.9 360.0 15.3 33.7 12.7 16 ! 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 17 21 A P 0 0 138 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -54.3 14.9 43.3 13.5 18 22 A W - 0 0 59 95,-0.1 2,-0.4 2,-0.0 125,-0.0 -0.680 360.0-136.1-103.7 165.7 11.5 44.6 14.3 19 23 A N + 0 0 110 -2,-0.2 125,-0.8 126,-0.0 3,-0.2 -0.736 32.5 167.8-120.9 79.7 10.7 46.4 17.6 20 24 A L > + 0 0 7 -2,-0.4 4,-2.7 1,-0.2 3,-0.3 -0.584 17.6 163.8-105.8 84.0 7.4 44.9 18.8 21 25 A P H > S+ 0 0 50 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.854 85.7 57.8 -50.8 -34.5 6.6 45.9 22.4 22 26 A A H > S+ 0 0 21 2,-0.2 4,-1.3 -3,-0.2 5,-0.1 0.919 105.5 48.8 -68.7 -43.4 3.0 44.8 21.5 23 27 A D H >> S+ 0 0 24 -3,-0.3 4,-2.0 1,-0.2 3,-0.9 0.974 109.9 52.0 -65.7 -49.9 4.3 41.3 20.5 24 28 A L H 3X S+ 0 0 114 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.847 108.0 49.1 -52.7 -34.6 6.2 41.1 23.8 25 29 A A H 3X S+ 0 0 67 -4,-1.6 4,-1.9 -5,-0.3 -1,-0.2 0.805 111.9 51.6 -78.4 -18.5 3.2 41.9 26.1 26 30 A W H X S+ 0 0 93 -4,-1.8 4,-2.2 1,-0.2 3,-1.2 0.944 109.9 52.8 -53.3 -59.6 4.1 37.5 28.4 29 33 A R H 3< S+ 0 0 160 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.784 114.5 43.6 -51.1 -31.2 0.3 37.4 28.9 30 34 A N H 3< S+ 0 0 15 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.547 120.0 37.4 -94.8 -17.6 0.1 33.9 27.2 31 35 A T H X< S+ 0 0 0 -3,-1.2 3,-1.2 -4,-0.7 -2,-0.2 0.480 82.8 117.6-111.1 -11.7 3.1 32.2 29.0 32 36 A L T 3< S+ 0 0 67 -4,-2.2 21,-0.2 1,-0.3 20,-0.1 -0.304 87.0 9.4 -58.1 132.3 2.8 33.7 32.5 33 37 A D T 3 S+ 0 0 148 19,-3.1 -1,-0.3 1,-0.2 20,-0.2 0.754 111.6 95.9 67.6 31.0 2.1 30.9 35.0 34 38 A K S < S- 0 0 42 -3,-1.2 20,-0.2 18,-0.4 2,-0.2 -0.959 81.9 -94.2-145.3 158.5 2.7 28.0 32.6 35 39 A P - 0 0 5 0, 0.0 53,-2.7 0, 0.0 2,-0.4 -0.533 37.8-154.5 -73.7 141.5 5.6 25.7 31.7 36 40 A V E -cd 55 88A 0 18,-1.6 20,-2.4 -2,-0.2 2,-0.5 -1.000 1.5-150.9-126.8 119.3 7.7 27.0 28.7 37 41 A I E +cd 56 89A 0 51,-3.7 53,-2.6 -2,-0.4 54,-0.7 -0.817 25.2 174.7 -99.3 123.8 9.6 24.6 26.6 38 42 A M E -cd 57 91A 0 18,-2.0 20,-2.9 -2,-0.5 2,-0.2 -0.939 29.3-117.4-132.2 159.0 12.7 26.0 25.0 39 43 A G E > -c 58 0A 7 52,-2.2 4,-2.6 -2,-0.3 3,-0.4 -0.539 37.9-106.0 -87.7 158.0 15.7 25.1 22.9 40 44 A R H > S+ 0 0 90 18,-0.9 4,-2.0 1,-0.2 5,-0.1 0.739 117.8 51.4 -56.2 -30.8 19.2 25.5 24.1 41 45 A H H > S+ 0 0 129 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.817 107.6 49.6 -79.7 -39.2 19.9 28.5 21.9 42 46 A T H > S+ 0 0 32 -3,-0.4 4,-2.2 49,-0.3 5,-0.3 0.951 111.2 54.7 -60.7 -42.7 16.8 30.4 23.0 43 47 A W H >X S+ 0 0 19 -4,-2.6 4,-3.2 1,-0.3 3,-0.8 0.972 111.4 41.1 -49.5 -64.2 18.1 29.6 26.5 44 48 A E H 3< S+ 0 0 115 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.859 115.9 50.6 -56.3 -35.3 21.6 31.1 25.8 45 49 A S H 3< S+ 0 0 93 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.848 116.5 41.1 -75.7 -31.9 20.1 34.0 24.0 46 50 A I H << S- 0 0 57 -4,-2.2 -2,-0.2 -3,-0.8 -3,-0.2 0.870 88.3-168.1 -73.4 -46.2 17.6 34.6 27.0 47 51 A G < + 0 0 42 -4,-3.2 -3,-0.1 -5,-0.3 -4,-0.1 0.062 55.0 43.7 80.0 -16.6 20.3 33.9 29.5 48 52 A R S S- 0 0 116 -5,-0.1 -3,-0.0 19,-0.0 0, 0.0 -0.927 99.0 -72.8-151.5 158.7 18.3 33.6 32.8 49 53 A P - 0 0 33 0, 0.0 5,-0.1 0, 0.0 19,-0.0 -0.252 48.8-117.8 -52.3 140.0 15.1 32.0 33.8 50 54 A L > - 0 0 14 -14,-0.1 3,-0.8 1,-0.1 2,-0.1 -0.712 40.7-114.3 -76.8 130.3 12.0 33.8 32.5 51 55 A P T 3 S+ 0 0 71 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.457 91.7 23.8 -67.5 142.5 10.2 34.9 35.6 52 56 A G T 3 S+ 0 0 54 1,-0.2 -19,-3.1 -2,-0.1 -18,-0.4 0.619 109.8 75.9 81.2 18.6 6.8 33.4 36.5 53 57 A R S < S- 0 0 26 -3,-0.8 2,-0.6 -20,-0.2 -1,-0.2 -0.956 83.2-111.3-152.5 153.4 7.2 30.2 34.6 54 58 A K - 0 0 144 -2,-0.3 -18,-1.6 -20,-0.2 2,-0.4 -0.874 36.8-142.5 -90.5 135.9 9.0 26.9 35.0 55 59 A N E -c 36 0A 8 -2,-0.6 14,-2.1 12,-0.2 2,-0.4 -0.767 18.9-175.0 -92.0 124.0 11.8 26.9 32.4 56 60 A I E -ce 37 69A 2 -20,-2.4 -18,-2.0 -2,-0.4 2,-0.5 -0.986 11.1-152.0-125.7 133.3 12.5 23.5 30.8 57 61 A I E -ce 38 70A 0 12,-4.4 14,-3.1 -2,-0.4 2,-0.7 -0.933 4.2-152.9-109.4 128.0 15.3 23.2 28.3 58 62 A L E +ce 39 71A 19 -20,-2.9 -18,-0.9 -2,-0.5 2,-0.3 -0.889 40.2 147.1-102.2 100.1 15.3 20.6 25.5 59 63 A S - 0 0 13 12,-2.5 4,-0.1 -2,-0.7 -2,-0.0 -0.958 52.2-137.7-140.9 151.0 19.0 19.9 24.9 60 64 A S S S+ 0 0 93 -2,-0.3 -1,-0.1 2,-0.1 12,-0.0 0.924 90.0 50.4 -81.7 -44.9 21.3 17.1 23.8 61 65 A Q S S- 0 0 148 1,-0.1 -2,-0.1 11,-0.0 2,-0.0 -0.310 101.2 -81.7 -91.9 174.5 24.1 17.7 26.2 62 66 A P - 0 0 86 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.289 45.6-105.4 -73.4 167.8 23.8 18.3 29.9 63 67 A G - 0 0 26 -4,-0.1 3,-0.1 7,-0.1 7,-0.0 -0.462 14.5-161.1 -84.1 168.6 22.8 21.4 31.6 64 68 A T S S+ 0 0 129 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.371 72.9 77.3-140.6 44.7 25.1 23.8 33.4 65 69 A D > - 0 0 30 3,-0.1 3,-0.6 1,-0.0 -1,-0.1 -0.839 51.6-170.2-165.1 112.0 22.3 25.5 35.2 66 70 A D T 3 S+ 0 0 168 -2,-0.3 -1,-0.0 1,-0.2 4,-0.0 0.398 79.9 81.7 -85.6 -4.6 20.4 24.3 38.2 67 71 A R T 3 S+ 0 0 153 2,-0.0 -12,-0.2 -18,-0.0 -1,-0.2 0.756 98.3 33.2 -74.0 -21.3 17.9 27.1 37.9 68 72 A V S < S- 0 0 15 -3,-0.6 2,-0.5 -14,-0.1 -12,-0.2 -0.568 88.0 -96.1-126.0-178.4 16.0 25.2 35.1 69 73 A T E -e 56 0A 66 -14,-2.1 -12,-4.4 -2,-0.2 2,-0.5 -0.869 31.8-154.4-101.9 129.0 15.0 21.7 34.0 70 74 A W E -e 57 0A 54 -2,-0.5 2,-0.4 -14,-0.2 -12,-0.2 -0.927 14.5-172.3-101.8 127.0 17.2 20.1 31.3 71 75 A V E -e 58 0A 3 -14,-3.1 -12,-2.5 -2,-0.5 3,-0.1 -0.962 24.5-159.1-128.7 139.6 15.5 17.4 29.2 72 76 A K S S+ 0 0 135 -2,-0.4 2,-0.3 -14,-0.2 -1,-0.1 0.767 75.8 22.8 -89.0 -18.6 17.1 15.1 26.6 73 77 A S S > S- 0 0 46 1,-0.1 4,-3.0 -13,-0.0 5,-0.1 -0.864 75.3-106.5-146.7 170.3 13.8 14.4 24.8 74 78 A V H > S+ 0 0 18 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.956 117.6 49.6 -59.2 -50.7 10.2 15.5 23.9 75 79 A D H > S+ 0 0 102 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.881 111.8 48.2 -62.3 -33.6 8.6 12.9 26.1 76 80 A E H > S+ 0 0 81 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.900 108.2 57.4 -72.8 -36.6 10.8 14.0 29.1 77 81 A A H >X S+ 0 0 0 -4,-3.0 4,-0.7 1,-0.2 3,-0.5 0.978 111.1 42.2 -51.1 -58.3 9.9 17.6 28.3 78 82 A I H >< S+ 0 0 47 -4,-2.6 3,-1.1 1,-0.2 4,-0.5 0.881 114.1 49.4 -51.3 -56.6 6.3 16.6 28.6 79 83 A A H >< S+ 0 0 77 -4,-2.3 3,-0.5 1,-0.2 -1,-0.2 0.733 104.7 59.3 -54.0 -38.1 6.7 14.5 31.8 80 84 A A H << S+ 0 0 43 -4,-2.1 -1,-0.2 -3,-0.5 -2,-0.2 0.602 98.9 63.0 -66.4 -21.1 8.8 17.3 33.5 81 85 A C T << S- 0 0 14 -3,-1.1 2,-0.3 -4,-0.7 -1,-0.2 0.660 87.5-164.9 -80.6 -35.4 5.7 19.6 33.1 82 86 A G < - 0 0 49 -3,-0.5 2,-0.7 -4,-0.5 -1,-0.2 -0.516 47.7 -18.9 85.0-137.8 3.3 17.7 35.3 83 87 A D S S+ 0 0 180 -2,-0.3 -1,-0.1 3,-0.0 3,-0.1 -0.783 84.5 135.3-117.9 79.9 -0.5 18.1 35.4 84 88 A V - 0 0 59 -2,-0.7 3,-0.1 1,-0.1 -50,-0.1 -0.905 59.8-127.0-122.6 152.4 -1.1 21.5 33.9 85 89 A P S S+ 0 0 114 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.889 91.1 28.3 -74.3 -33.1 -3.8 22.5 31.4 86 90 A E - 0 0 21 -3,-0.1 2,-0.4 -84,-0.0 -84,-0.2 -0.976 54.0-167.2-140.5 137.9 -1.2 24.0 29.1 87 91 A I E -a 2 0A 12 -86,-1.9 -84,-2.6 -2,-0.4 2,-0.4 -0.923 20.6-144.6-114.8 130.4 2.4 23.8 28.0 88 92 A M E -ad 3 36A 0 -53,-2.7 -51,-3.7 -2,-0.4 2,-0.6 -0.771 3.6-157.3-101.9 130.7 4.0 26.6 25.9 89 93 A V E +ad 4 37A 0 -86,-2.0 -84,-2.4 -2,-0.4 -51,-0.2 -0.965 16.8 175.3-105.0 109.5 6.6 25.8 23.2 90 94 A I E - 0 0 16 -53,-2.6 -52,-0.2 -2,-0.6 -1,-0.1 0.403 42.6 -82.5-105.9 -2.6 8.5 29.0 22.8 91 95 A G E + d 0 38A 2 -54,-0.7 -52,-2.2 1,-0.1 -49,-0.3 -0.130 58.9 152.8 122.3 152.5 11.1 27.9 20.5 92 96 A G - 0 0 39 -54,-0.2 2,-1.6 -51,-0.1 -1,-0.1 0.198 53.9-118.8 170.6 -32.9 13.8 26.8 18.4 93 97 A G S > S+ 0 0 3 1,-0.2 4,-3.3 26,-0.1 5,-0.2 -0.723 120.7 51.8 101.1 -75.2 12.7 25.9 14.9 94 98 A R H > S+ 0 0 169 -2,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.794 111.5 46.4 -63.4 -40.6 13.9 22.4 15.8 95 99 A V H > S+ 0 0 6 2,-0.2 4,-0.8 3,-0.1 -1,-0.2 0.880 114.0 45.8 -68.3 -45.8 11.8 22.4 19.0 96 100 A Y H >> S+ 0 0 16 2,-0.2 4,-2.6 1,-0.2 3,-0.6 0.926 111.8 55.3 -62.0 -44.7 8.7 23.8 17.2 97 101 A E H 3< S+ 0 0 106 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.922 111.3 42.1 -59.3 -45.6 9.3 21.2 14.5 98 102 A Q H 3< S+ 0 0 76 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.624 117.9 44.9 -79.5 -10.4 9.4 18.3 16.9 99 103 A F H XX S+ 0 0 0 -4,-0.8 3,-2.5 -3,-0.6 4,-0.9 0.746 88.3 86.9-101.8 -24.5 6.5 19.5 19.0 100 104 A L G >< S+ 0 0 21 -4,-2.6 3,-1.1 1,-0.3 -2,-0.1 0.874 83.2 59.9 -36.0 -47.7 4.1 20.5 16.2 101 105 A P G 34 S+ 0 0 96 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.745 112.0 37.9 -64.8 -13.7 2.7 16.9 15.9 102 106 A K G <4 S+ 0 0 98 -3,-2.5 -100,-0.6 -4,-0.1 -2,-0.2 0.438 93.3 112.4-115.2 -0.5 1.4 17.0 19.5 103 107 A A E << -b 2 0A 0 -3,-1.1 -100,-0.2 -4,-0.9 3,-0.1 -0.366 39.0-178.5 -78.1 149.3 0.3 20.6 19.5 104 108 A Q E S+ 0 0 101 -102,-2.9 50,-1.9 1,-0.3 2,-0.3 0.501 70.3 35.5-116.6 -18.5 -3.4 21.5 19.8 105 109 A K E -bF 3 153A 37 -103,-1.1 -101,-1.6 48,-0.2 2,-0.4 -0.992 57.6-162.5-143.8 148.1 -3.0 25.3 19.6 106 110 A L E -bF 4 152A 0 46,-2.5 46,-2.1 -2,-0.3 2,-0.5 -0.963 1.9-166.5-124.7 142.9 -0.8 27.8 17.9 107 111 A Y E +bF 5 151A 6 -103,-2.0 -101,-2.2 -2,-0.4 2,-0.4 -0.999 23.4 179.6-125.4 108.8 -0.5 31.5 18.9 108 112 A L E -bF 6 150A 5 42,-3.3 42,-2.7 -2,-0.5 2,-0.5 -0.957 26.8-154.7-121.0 143.2 1.2 33.4 16.1 109 113 A T E -bF 7 149A 1 -103,-1.8 -101,-3.9 -2,-0.4 2,-0.7 -0.988 14.9-156.4-111.8 121.1 2.3 37.0 15.6 110 114 A H E -bF 8 148A 70 38,-2.7 38,-1.4 -2,-0.5 2,-0.5 -0.935 11.9-164.1 -98.9 107.4 2.4 37.8 11.8 111 115 A I E - F 0 147A 0 -103,-4.0 2,-1.9 -2,-0.7 36,-0.2 -0.885 21.2-130.0-100.7 132.0 4.7 40.7 11.5 112 116 A D + 0 0 104 34,-2.5 2,-0.3 -2,-0.5 34,-0.2 -0.613 65.7 120.7 -80.4 87.7 4.6 42.6 8.2 113 117 A A - 0 0 11 -2,-1.9 -103,-2.0 32,-0.1 2,-0.4 -0.887 58.3-134.9-161.1 127.6 8.3 42.5 7.7 114 118 A E + 0 0 172 -2,-0.3 2,-0.3 -105,-0.2 -103,-0.1 -0.696 36.8 165.0 -85.8 123.2 10.7 41.2 5.1 115 119 A V - 0 0 62 -2,-0.4 2,-0.7 -105,-0.3 -100,-0.1 -0.981 38.6-137.8-146.4 154.7 13.8 39.4 6.4 116 120 A E + 0 0 130 -2,-0.3 2,-0.3 -101,-0.0 -2,-0.0 -0.963 45.3 151.1-113.7 106.1 16.6 37.1 5.5 117 121 A G - 0 0 40 -2,-0.7 -2,-0.1 1,-0.1 0, 0.0 -0.904 51.3-126.5-138.4 163.9 17.0 34.6 8.2 118 122 A D S S+ 0 0 75 -2,-0.3 2,-0.3 -103,-0.2 -1,-0.1 0.885 84.5 65.1 -75.9 -49.4 18.2 31.0 8.6 119 123 A T - 0 0 50 -106,-0.0 -105,-2.2 1,-0.0 -104,-1.3 -0.584 55.2-168.3 -96.7 150.2 15.1 29.5 10.2 120 124 A H B -H 13 0B 89 -107,-0.3 -107,-0.2 -2,-0.3 -108,-0.1 -0.751 29.6-112.4-118.9 159.4 11.5 28.9 9.3 121 125 A F - 0 0 1 -109,-2.3 3,-0.1 -2,-0.2 -115,-0.0 -0.797 50.7 -98.1 -90.9 146.3 8.4 27.9 11.3 122 126 A P - 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