==== 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 OXIDO-REDUCTASE 21-OCT-88 7DFR . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.BYSTROFF,S.J.OATLEY,J.KRAUT . 160 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8154.0 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 . 21 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 15.0 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 . 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 . 26 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 2 2 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 0 PARALLEL BRIDGES PER LADDER . 1 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 75 0, 0.0 90,-1.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 161.9 2.7 13.1 30.3 2 2 A I E -a 91 0A 20 104,-0.5 106,-2.0 88,-0.2 107,-0.8 -0.842 360.0-166.4-106.0 145.4 5.2 16.0 30.4 3 3 A S E -ab 92 109A 0 88,-2.3 90,-3.5 -2,-0.3 2,-0.3 -0.994 12.1-146.1-136.3 137.5 7.2 16.9 33.5 4 4 A L E -ab 93 110A 2 105,-2.0 107,-1.1 -2,-0.4 2,-0.4 -0.789 14.3-164.6 -97.4 145.8 9.3 20.0 34.4 5 5 A I E + b 0 111A 0 88,-1.6 2,-0.3 -2,-0.3 107,-0.2 -0.997 21.7 149.2-135.6 117.6 12.4 19.5 36.5 6 6 A A E - b 0 112A 2 105,-2.0 107,-1.2 -2,-0.4 2,-0.4 -0.973 40.4-138.7-148.7 162.7 14.1 22.4 38.2 7 7 A A E - b 0 113A 5 -2,-0.3 2,-0.5 105,-0.2 107,-0.2 -0.989 28.1-164.0-118.5 109.0 16.1 23.5 41.3 8 8 A L E - b 0 114A 6 105,-2.4 107,-3.1 -2,-0.4 6,-0.2 -0.885 7.3-162.6-105.7 132.9 14.9 26.9 42.6 9 9 A A > - 0 0 7 4,-2.4 3,-1.0 -2,-0.5 2,-0.3 -0.035 57.8 -45.3 -84.6-162.2 16.9 29.1 45.0 10 10 A V T 3 S+ 0 0 66 107,-2.7 109,-0.2 1,-0.2 -1,-0.2 -0.575 131.1 24.2 -78.1 130.2 15.1 31.8 47.0 11 11 A D T 3 S- 0 0 123 -2,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.661 130.9 -72.5 93.0 20.9 12.7 33.9 44.9 12 12 A R S < S+ 0 0 66 -3,-1.0 113,-2.2 1,-0.2 2,-0.4 0.649 82.6 172.1 63.6 24.3 12.3 31.2 42.3 13 13 A V E +H 124 0B 2 111,-0.2 -4,-2.4 -3,-0.2 111,-0.3 -0.481 18.8 171.1 -70.9 119.9 15.8 31.9 41.1 14 14 A I E - 0 0 20 109,-2.2 2,-0.3 -2,-0.4 110,-0.2 0.565 53.7 -25.2-111.3 -5.2 17.2 29.5 38.6 15 15 A G E -H 123 0B 5 108,-1.2 107,-1.7 5,-0.1 108,-1.7 -0.973 34.9-141.8 170.3 170.1 20.4 31.1 37.4 16 16 A M B > S-I 19 0C 79 3,-2.2 3,-5.4 -2,-0.3 105,-0.1 -0.775 83.5 -0.5-138.7 171.6 23.0 33.8 36.6 17 17 A E T 3 S- 0 0 79 1,-0.3 105,-0.2 -2,-0.2 -2,-0.0 -0.196 128.6 -55.4 33.8-129.8 25.4 34.2 33.7 18 18 A N T 3 S+ 0 0 76 -3,-0.1 -1,-0.3 2,-0.1 2,-0.3 -0.554 124.1 99.5-122.4 49.2 24.3 30.9 32.0 19 19 A A B < S-I 16 0C 52 -3,-5.4 -3,-2.2 30,-0.0 30,-0.0 -0.871 78.8-113.2-133.6 168.6 25.2 29.3 35.3 20 20 A M - 0 0 61 -2,-0.3 2,-0.9 -5,-0.2 -5,-0.1 -0.950 25.7-138.6-108.2 112.3 23.7 28.0 38.5 21 21 A P S S+ 0 0 45 0, 0.0 2,-0.3 0, 0.0 -6,-0.1 0.150 81.2 52.0 -60.9 22.2 24.8 30.1 41.4 22 22 A W - 0 0 22 -2,-0.9 2,-0.3 97,-0.0 -2,-0.2 -0.926 69.4-136.5-152.3 167.8 25.3 26.9 43.5 23 23 A N + 0 0 126 -2,-0.3 125,-0.6 123,-0.0 126,-0.1 -0.918 31.2 157.3-137.8 105.9 27.1 23.5 43.5 24 24 A L >> - 0 0 4 -2,-0.3 3,-3.3 123,-0.1 4,-1.5 -0.677 15.7-178.0-135.9 72.6 25.0 20.6 44.8 25 25 A P H 3> S+ 0 0 59 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.704 86.2 57.9 -40.7 -33.7 26.2 17.3 43.5 26 26 A A H 3> S+ 0 0 29 2,-0.2 4,-1.1 1,-0.2 121,-0.0 0.744 102.0 53.7 -78.8 -22.6 23.4 15.5 45.3 27 27 A D H <> S+ 0 0 0 -3,-3.3 4,-3.1 2,-0.2 3,-0.3 0.932 109.2 49.0 -70.4 -46.5 20.8 17.6 43.4 28 28 A L H X S+ 0 0 46 -4,-1.5 4,-3.2 1,-0.3 -2,-0.2 0.797 108.0 54.7 -59.3 -34.7 22.3 16.5 40.1 29 29 A A H X S+ 0 0 42 -4,-1.2 4,-1.7 -5,-0.3 -1,-0.3 0.843 111.7 43.6 -67.5 -37.1 22.2 12.9 41.3 30 30 A W H X S+ 0 0 13 -4,-1.1 4,-1.5 -3,-0.3 -2,-0.3 0.851 113.3 51.6 -74.7 -41.7 18.6 13.4 42.0 31 31 A F H >X S+ 0 0 0 -4,-3.1 3,-1.4 2,-0.2 4,-1.4 0.998 112.7 45.6 -54.8 -62.6 18.1 15.2 38.6 32 32 A K H 3X S+ 0 0 91 -4,-3.2 4,-2.3 1,-0.3 -2,-0.2 0.788 110.2 53.8 -47.5 -43.7 19.9 12.3 36.9 33 33 A R H 3< S+ 0 0 150 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.831 110.3 48.6 -68.5 -29.9 17.9 9.7 38.8 34 34 A N H << S+ 0 0 24 -4,-1.5 -2,-0.2 -3,-1.4 -1,-0.2 0.774 121.0 31.8 -81.8 -27.2 14.7 11.4 37.6 35 35 A T H >< S+ 0 0 0 -4,-1.4 3,-0.8 -3,-0.1 -2,-0.2 0.760 79.7 124.1 -97.0 -42.4 15.5 11.7 34.0 36 36 A L T 3< S+ 0 0 69 -4,-2.3 21,-0.2 1,-0.3 20,-0.1 0.123 84.3 13.4 -27.1 133.5 17.7 8.7 33.1 37 37 A D T 3 S+ 0 0 135 19,-2.6 -1,-0.3 1,-0.2 20,-0.2 0.752 111.7 97.9 62.1 33.4 16.3 6.7 30.2 38 38 A K S < S- 0 0 50 -3,-0.8 2,-0.3 18,-0.3 -1,-0.2 -0.952 81.9 -97.4-143.8 153.6 13.8 9.5 29.3 39 39 A P - 0 0 9 0, 0.0 53,-2.7 0, 0.0 2,-0.5 -0.560 36.0-154.3 -71.2 136.8 13.8 12.2 26.7 40 40 A V E -cd 59 92A 0 18,-2.1 20,-1.9 -2,-0.3 2,-0.5 -0.957 2.7-156.3-123.3 123.6 15.0 15.6 27.9 41 41 A I E +cd 60 93A 0 51,-2.3 53,-3.0 -2,-0.5 54,-0.3 -0.831 24.5 157.9 -95.2 126.6 14.0 18.9 26.4 42 42 A M - 0 0 0 18,-2.1 2,-0.3 -2,-0.5 54,-0.3 -0.621 33.3-114.1-129.7-173.3 16.3 21.9 26.9 43 43 A G >> - 0 0 6 52,-0.3 4,-2.2 -2,-0.2 3,-0.8 -0.862 38.6 -93.1-131.1 156.2 16.9 25.2 25.1 44 44 A R H 3> S+ 0 0 65 18,-2.3 4,-1.9 -2,-0.3 5,-0.1 0.782 124.2 44.7 -41.4 -50.5 20.0 26.5 23.3 45 45 A H H 3> S+ 0 0 124 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.848 112.8 47.7 -66.4 -43.2 21.3 28.2 26.4 46 46 A T H X> S+ 0 0 14 -3,-0.8 4,-2.2 1,-0.2 3,-1.4 0.992 113.1 51.8 -57.3 -51.2 20.7 25.4 28.9 47 47 A W H 3X S+ 0 0 26 -4,-2.2 4,-2.6 1,-0.3 5,-0.3 0.806 105.8 53.6 -49.9 -44.5 22.4 23.1 26.4 48 48 A E H 3< S+ 0 0 59 -4,-1.9 -1,-0.3 -5,-0.4 -2,-0.2 0.879 108.8 50.3 -63.4 -36.9 25.3 25.4 26.1 49 49 A S H << S+ 0 0 54 -4,-1.6 -2,-0.2 -3,-1.4 -1,-0.2 0.913 109.9 48.5 -69.0 -43.3 25.7 25.2 29.9 50 50 A I H < S- 0 0 27 -4,-2.2 -2,-0.2 1,-0.1 -3,-0.1 0.989 89.3-164.7 -58.2 -59.0 25.6 21.4 30.1 51 51 A G < + 0 0 47 -4,-2.6 -3,-0.1 -5,-0.1 -1,-0.1 0.517 56.8 38.9 92.9 6.2 28.2 21.2 27.2 52 52 A R S S- 0 0 61 -5,-0.3 -3,-0.0 19,-0.0 0, 0.0 -0.888 95.2 -78.9-179.0 148.9 27.8 17.6 26.2 53 53 A P - 0 0 35 0, 0.0 5,-0.1 0, 0.0 19,-0.0 -0.108 44.7-114.7 -53.6 163.2 25.0 15.1 25.7 54 54 A L > - 0 0 6 3,-0.2 3,-1.2 -14,-0.1 -14,-0.1 -0.893 32.2-122.9-102.7 114.3 23.5 13.4 28.7 55 55 A P T 3 S+ 0 0 95 0, 0.0 -18,-0.2 0, 0.0 3,-0.1 -0.079 91.0 22.2 -51.7 149.4 24.1 9.6 28.7 56 56 A G T 3 S+ 0 0 40 -20,-0.1 -19,-2.6 -19,-0.1 2,-0.3 0.558 110.0 80.7 64.2 16.0 21.1 7.4 28.8 57 57 A R S < S- 0 0 22 -3,-1.2 2,-0.8 -20,-0.2 -3,-0.2 -0.997 81.9-113.0-147.9 152.8 18.6 10.0 27.5 58 58 A K - 0 0 83 -2,-0.3 -18,-2.1 -20,-0.1 2,-0.7 -0.782 36.7-151.0 -87.3 106.1 17.5 11.4 24.2 59 59 A N E -c 40 0A 8 -2,-0.8 14,-1.3 -20,-0.2 2,-0.4 -0.808 14.9-174.5 -89.3 113.7 18.7 15.0 24.3 60 60 A I E -ce 41 73A 0 -20,-1.9 -18,-2.1 -2,-0.7 2,-0.2 -0.916 7.1-156.6-114.1 125.6 16.6 17.4 22.3 61 61 A I E - e 0 74A 0 12,-2.2 14,-0.8 -2,-0.4 2,-0.5 -0.648 10.4-138.1-105.5 153.7 17.6 21.1 21.8 62 62 A L E + e 0 75A 31 -2,-0.2 -18,-2.3 12,-0.2 2,-0.3 -0.981 38.8 146.2-118.0 117.3 15.5 24.2 21.0 63 63 A S - 0 0 16 12,-2.7 4,-0.1 -2,-0.5 12,-0.1 -0.906 44.6-151.6-149.6 143.0 17.1 26.5 18.6 64 64 A S S S+ 0 0 94 -2,-0.3 -1,-0.1 2,-0.1 12,-0.1 0.742 91.2 64.5 -82.5 -30.1 15.3 28.6 15.9 65 65 A Q S S- 0 0 130 1,-0.2 2,-0.2 -3,-0.1 10,-0.1 -0.100 103.5 -68.9 -83.7 169.8 18.7 28.1 14.3 66 66 A P - 0 0 96 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.397 51.6-108.1 -73.2 139.8 20.7 25.2 12.9 67 67 A G - 0 0 37 -2,-0.2 3,-0.1 1,-0.1 7,-0.0 -0.250 20.3-162.7 -68.1 148.7 22.2 22.5 15.2 68 68 A T S S+ 0 0 123 1,-0.2 2,-0.2 2,-0.0 -1,-0.1 -0.174 70.6 55.3-126.5 39.3 25.9 22.3 15.8 69 69 A D > - 0 0 28 3,-0.2 3,-0.6 1,-0.0 -1,-0.2 -0.744 59.6-156.0-167.2 121.7 26.4 18.8 17.3 70 70 A D T 3 S+ 0 0 174 -2,-0.2 4,-0.0 1,-0.2 -3,-0.0 0.601 86.5 77.8 -78.7 -12.6 25.2 15.6 15.6 71 71 A R T 3 S+ 0 0 170 2,-0.0 2,-0.3 -18,-0.0 -1,-0.2 0.892 96.0 50.0 -67.2 -29.5 25.1 13.8 18.9 72 72 A V S < S- 0 0 9 -3,-0.6 2,-0.4 -14,-0.1 -3,-0.2 -0.807 85.4-111.2-116.0 156.7 21.8 15.5 19.8 73 73 A T E -e 60 0A 50 -14,-1.3 -12,-2.2 -2,-0.3 2,-0.2 -0.651 33.0-149.4 -77.4 116.0 18.5 16.0 18.1 74 74 A W E -e 61 0A 52 -2,-0.4 2,-0.3 -14,-0.2 -12,-0.2 -0.557 14.5-175.0 -94.9 150.9 17.7 19.7 17.2 75 75 A V E -e 62 0A 5 -14,-0.8 -12,-2.7 -2,-0.2 3,-0.1 -0.992 26.2-165.4-150.6 149.7 14.3 21.4 17.1 76 76 A K S S+ 0 0 130 -2,-0.3 2,-0.3 1,-0.2 -14,-0.1 0.377 77.8 39.1-114.0 -1.1 12.7 24.7 16.1 77 77 A S S > S- 0 0 45 1,-0.1 4,-3.1 0, 0.0 -1,-0.2 -0.988 73.2-123.0-154.9 151.8 9.3 24.3 17.7 78 78 A V H > S+ 0 0 36 -2,-0.3 4,-3.5 1,-0.3 5,-0.3 0.923 117.5 51.3 -54.0 -46.4 7.7 23.0 20.9 79 79 A D H > S+ 0 0 124 2,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.844 109.6 49.2 -63.5 -36.6 5.5 20.7 18.7 80 80 A E H >> S+ 0 0 83 2,-0.2 4,-3.2 3,-0.2 3,-1.9 1.000 112.6 49.7 -59.0 -62.8 8.6 19.5 16.9 81 81 A A H 3< S+ 0 0 0 -4,-3.1 4,-0.3 1,-0.3 -2,-0.2 0.807 111.8 44.8 -35.9 -59.8 10.1 18.9 20.3 82 82 A I H 3X S+ 0 0 57 -4,-3.5 4,-0.7 1,-0.2 -1,-0.3 0.708 116.0 51.2 -62.6 -28.5 7.2 17.0 21.7 83 83 A A H X< S+ 0 0 64 -3,-1.9 3,-0.5 -4,-0.9 -2,-0.3 0.925 98.1 63.7 -75.4 -51.3 7.2 15.2 18.4 84 84 A A T 3< S+ 0 0 27 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.435 99.8 55.8 -53.0 -8.1 10.9 14.3 18.5 85 85 A C T 34 S- 0 0 19 -3,-0.3 2,-0.3 -4,-0.3 -1,-0.2 0.866 87.7-168.3 -90.5 -50.0 10.3 12.1 21.6 86 86 A G << - 0 0 41 -4,-0.7 2,-1.2 -3,-0.5 -1,-0.2 -0.699 51.5 -8.3 98.8-145.9 7.6 9.9 20.1 87 87 A D S S+ 0 0 175 -2,-0.3 -1,-0.1 3,-0.0 3,-0.1 -0.641 84.4 136.8 -94.6 85.6 5.5 7.6 22.2 88 88 A V - 0 0 57 -2,-1.2 3,-0.2 1,-0.1 -2,-0.1 -0.903 57.2-124.6-127.6 156.4 6.8 7.6 25.7 89 89 A P S S+ 0 0 111 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.896 93.3 17.6 -64.3 -49.1 5.3 7.7 29.1 90 90 A E - 0 0 25 -3,-0.1 2,-0.4 -88,-0.0 -88,-0.2 -0.957 59.4-165.7-142.7 125.8 7.1 10.7 30.4 91 91 A I E -a 2 0A 15 -90,-1.7 -88,-2.3 -2,-0.4 2,-0.6 -0.877 19.4-139.8-102.5 132.7 9.1 13.4 28.8 92 92 A M E -ad 3 40A 0 -53,-2.7 -51,-2.3 -2,-0.4 2,-0.6 -0.845 6.6-158.2-104.3 118.9 11.4 15.6 30.9 93 93 A V E -ad 4 41A 0 -90,-3.5 -88,-1.6 -2,-0.6 -51,-0.2 -0.827 8.6-174.3 -98.8 119.0 11.6 19.4 30.2 94 94 A I - 0 0 0 -53,-3.0 -52,-0.2 -2,-0.6 -51,-0.1 -0.023 29.2-158.7-106.2 30.3 14.9 20.7 31.7 95 95 A G - 0 0 0 -54,-0.3 -1,-0.4 1,-0.2 -52,-0.3 -0.214 40.1-160.1 73.2-163.7 14.6 24.5 31.2 96 96 A G > - 0 0 17 -54,-0.3 4,-2.7 -50,-0.1 5,-0.3 0.125 59.3 -80.9 -73.7-133.0 15.9 27.0 31.0 97 97 A G H > S+ 0 0 11 1,-0.2 4,-3.2 2,-0.2 3,-0.4 0.946 124.9 40.0 -52.7 -78.1 13.7 30.0 31.7 98 98 A R H > S+ 0 0 54 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.836 116.4 50.6 -42.6 -46.6 12.0 30.5 28.4 99 99 A V H > S+ 0 0 15 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.924 112.9 46.1 -62.9 -46.2 11.5 26.7 27.8 100 100 A Y H X S+ 0 0 9 -4,-2.7 4,-2.4 -3,-0.4 -1,-0.2 0.970 108.6 56.7 -55.3 -55.3 10.0 26.3 31.2 101 101 A E H < S+ 0 0 135 -4,-3.2 -2,-0.2 -5,-0.3 -1,-0.2 0.874 113.5 40.9 -43.4 -41.9 7.8 29.4 30.7 102 102 A Q H < S+ 0 0 104 -4,-2.3 4,-0.3 -5,-0.2 -1,-0.3 0.835 117.0 45.6 -83.2 -32.0 6.4 27.7 27.6 103 103 A F H >X S+ 0 0 1 -4,-2.5 4,-1.2 -5,-0.2 3,-0.8 0.622 87.8 83.5 -84.6 -21.6 6.0 24.1 28.9 104 104 A L G >< S+ 0 0 18 -4,-2.4 3,-2.0 1,-0.3 -1,-0.2 0.963 87.3 56.6 -44.4 -57.4 4.4 24.8 32.3 105 105 A P G 34 S+ 0 0 97 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.825 112.1 42.9 -47.6 -34.5 0.9 25.0 30.8 106 106 A K G <4 S+ 0 0 60 -3,-0.8 -104,-0.5 -4,-0.3 -2,-0.2 0.580 94.6 106.6 -88.0 -14.8 1.4 21.5 29.3 107 107 A A << - 0 0 2 -3,-2.0 -104,-0.2 -4,-1.2 3,-0.1 -0.315 40.7-178.6 -69.2 153.4 3.0 20.0 32.4 108 108 A Q S S+ 0 0 110 -106,-2.0 50,-1.9 1,-0.2 2,-0.3 0.336 71.0 34.8-124.8 -12.9 1.3 17.6 34.8 109 109 A K E -bF 3 157A 45 -107,-0.8 -105,-2.0 48,-0.2 2,-0.4 -0.991 59.4-157.3-152.9 145.4 4.1 17.1 37.3 110 110 A L E -bF 4 156A 0 46,-2.2 46,-1.2 -2,-0.3 2,-0.4 -0.959 4.4-164.6-120.8 148.8 6.9 19.1 38.8 111 111 A Y E -bF 5 155A 9 -107,-1.1 -105,-2.0 -2,-0.4 2,-0.4 -0.925 28.5-178.9-126.4 99.1 10.1 17.8 40.4 112 112 A L E -bF 6 154A 1 42,-2.0 42,-2.9 -2,-0.4 2,-0.5 -0.899 27.1-155.4-115.8 149.4 11.5 20.7 42.4 113 113 A T E -bF 7 153A 0 -107,-1.2 -105,-2.4 -2,-0.4 2,-1.0 -0.954 12.1-155.5-104.2 105.8 14.6 21.3 44.5 114 114 A H E -bF 8 152A 59 38,-4.2 38,-1.6 -2,-0.5 2,-0.4 -0.843 15.1-161.2 -97.6 101.0 14.0 24.1 47.1 115 115 A I E - F 0 151A 7 -107,-3.1 2,-1.4 -2,-1.0 36,-0.3 -0.778 16.9-132.4 -77.3 142.0 17.5 25.2 47.7 116 116 A D + 0 0 76 34,-3.3 34,-0.3 -2,-0.4 2,-0.3 -0.679 66.2 106.8 -93.8 81.0 18.0 27.2 50.9 117 117 A A - 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