==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-JUL-09 3IA5 . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MORITELLA PROFUNDA; . AUTHOR S.HAY,R.M.EVANS,C.LEVY,X.WANG,E.J.LOVERIDGE,D.LEYS, . 320 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16751.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 38 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 15.3 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+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 2 0 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 2 2 2 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 2 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 . 2 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 87 0, 0.0 2,-0.4 0, 0.0 90,-0.2 0.000 360.0 360.0 360.0 139.5 88.3 7.4 25.8 2 2 A I E -a 91 0A 27 88,-3.9 90,-2.7 87,-0.1 2,-0.6 -0.697 360.0-149.2 -80.9 131.2 88.2 10.9 24.4 3 3 A V E +a 92 0A 12 -2,-0.4 106,-3.0 104,-0.3 107,-1.4 -0.928 24.0 177.4-102.0 116.5 84.8 12.5 24.3 4 4 A S E -ab 93 110A 0 88,-2.6 90,-3.3 -2,-0.6 2,-0.4 -0.855 19.3-151.1-117.1 153.0 84.5 15.0 21.4 5 5 A M E -ab 94 111A 0 105,-2.0 107,-3.2 -2,-0.3 2,-0.4 -0.966 9.6-162.2-119.4 142.1 81.7 17.2 20.1 6 6 A I E + b 0 112A 8 88,-2.9 2,-0.3 -2,-0.4 107,-0.2 -0.990 21.5 146.9-128.7 133.5 81.4 18.2 16.4 7 7 A A E - b 0 113A 8 105,-2.2 107,-2.3 -2,-0.4 2,-0.5 -0.981 42.4-125.2-156.1 159.5 79.3 21.1 15.1 8 8 A A E - b 0 114A 15 -2,-0.3 2,-0.3 105,-0.2 107,-0.2 -0.978 36.1-176.6-112.7 130.2 78.9 23.8 12.5 9 9 A L E - b 0 115A 1 105,-2.4 107,-3.3 -2,-0.5 6,-0.2 -0.977 18.9-148.5-133.2 132.9 78.5 27.3 14.0 10 10 A A > - 0 0 3 4,-2.3 3,-1.2 -2,-0.3 109,-0.2 -0.267 60.4 -51.1 -79.0-176.5 77.9 30.8 12.5 11 11 A N G > S+ 0 0 62 107,-2.6 3,-1.2 105,-0.4 109,-0.3 -0.216 129.3 18.9 -53.1 143.2 79.3 33.8 14.3 12 12 A N G 3 S- 0 0 132 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.795 129.3 -71.2 60.0 29.1 78.4 34.0 17.9 13 13 A R G < S+ 0 0 30 -3,-1.2 113,-2.8 1,-0.2 -1,-0.2 0.448 77.3 161.4 78.7 6.3 77.5 30.3 18.2 14 14 A V E < +H 125 0B 7 -3,-1.2 -4,-2.3 111,-0.2 111,-0.3 -0.353 4.6 159.3 -59.5 127.2 74.3 30.2 16.2 15 15 A I E + 0 0 20 109,-3.0 2,-0.3 1,-0.3 110,-0.2 0.524 56.3 30.3-124.3 -12.9 73.5 26.7 15.1 16 16 A G E -H 124 0B 7 108,-1.9 107,-2.1 5,-0.1 108,-1.3 -0.998 43.3-177.3-150.2 152.0 69.8 26.7 14.4 17 17 A L B > S-I 20 0C 28 3,-3.1 3,-1.4 -2,-0.3 105,-0.1 -0.964 83.0 -13.2-143.8 127.4 66.9 28.8 13.3 18 18 A D T 3 S- 0 0 86 -2,-0.3 3,-0.1 1,-0.3 196,-0.1 0.867 131.0 -49.7 47.9 46.6 63.3 27.5 13.1 19 19 A N T 3 S+ 0 0 104 194,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.696 124.2 74.5 67.7 24.8 64.5 23.9 13.6 20 20 A K B < S-I 17 0C 136 -3,-1.4 -3,-3.1 2,-0.0 -1,-0.2 -0.984 89.4 -92.2-151.2 167.1 67.2 23.9 10.9 21 21 A M - 0 0 98 -2,-0.3 2,-1.4 -5,-0.2 -5,-0.1 -0.705 39.3-143.0 -73.9 121.5 70.7 25.2 10.1 22 22 A P + 0 0 27 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.383 66.2 64.0 -92.2 62.0 70.0 28.5 8.3 23 23 A W S S- 0 0 26 -2,-1.4 2,-0.5 97,-0.0 -2,-0.1 -0.965 73.2-117.6-166.6 159.1 72.8 28.4 5.7 24 24 A H + 0 0 148 -2,-0.3 126,-0.2 1,-0.0 3,-0.0 -0.946 48.0 136.9-104.5 123.8 74.1 26.6 2.7 25 25 A L > + 0 0 7 -2,-0.5 3,-2.3 123,-0.1 4,-0.4 -0.349 19.1 176.5-164.5 74.0 77.6 25.1 3.1 26 26 A P T >> S+ 0 0 63 0, 0.0 3,-1.4 0, 0.0 4,-0.8 0.774 77.3 74.4 -57.5 -25.8 77.8 21.6 1.6 27 27 A A H 3> S+ 0 0 13 1,-0.3 4,-2.1 2,-0.2 3,-0.2 0.764 81.7 69.6 -55.9 -30.0 81.5 21.6 2.5 28 28 A E H <> S+ 0 0 30 -3,-2.3 4,-2.7 1,-0.2 -1,-0.3 0.839 94.9 54.5 -58.4 -33.4 80.6 21.1 6.2 29 29 A L H <> S+ 0 0 107 -3,-1.4 4,-2.7 -4,-0.4 -1,-0.2 0.854 105.5 52.2 -72.8 -33.1 79.4 17.5 5.3 30 30 A Q H X S+ 0 0 141 -4,-0.8 4,-2.2 -3,-0.2 -2,-0.2 0.927 113.0 44.2 -63.4 -48.3 82.8 16.7 3.8 31 31 A L H X S+ 0 0 23 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.891 113.5 51.7 -62.6 -42.4 84.5 17.9 7.0 32 32 A F H X S+ 0 0 49 -4,-2.7 4,-1.4 -5,-0.2 -2,-0.2 0.924 109.7 49.9 -58.5 -46.5 81.9 16.1 9.1 33 33 A K H X S+ 0 0 109 -4,-2.7 4,-2.0 1,-0.2 3,-0.3 0.913 111.9 46.7 -59.5 -44.6 82.6 12.9 7.1 34 34 A R H < S+ 0 0 84 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.845 113.7 48.0 -67.9 -37.7 86.4 13.1 7.5 35 35 A A H < S+ 0 0 12 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.719 121.1 34.7 -74.0 -23.2 86.2 13.8 11.2 36 36 A T H >< S+ 0 0 0 -4,-1.4 3,-1.5 -3,-0.3 -2,-0.2 0.672 80.2 118.1-109.3 -21.3 83.7 11.0 12.0 37 37 A L T 3< S+ 0 0 98 -4,-2.0 21,-0.2 1,-0.3 20,-0.1 -0.214 86.7 12.6 -60.0 133.7 84.5 8.0 9.7 38 38 A G T 3 S+ 0 0 63 19,-2.4 -1,-0.3 1,-0.3 20,-0.2 0.708 111.9 102.1 73.1 17.7 85.5 4.8 11.5 39 39 A K S < S- 0 0 48 -3,-1.5 20,-1.0 18,-0.3 -1,-0.3 -0.908 79.8-102.2-126.9 156.3 84.4 6.4 14.8 40 40 A P E -c 59 0A 5 0, 0.0 53,-2.6 0, 0.0 2,-0.4 -0.628 36.1-155.6 -69.5 140.6 81.3 6.0 17.0 41 41 A I E -cd 60 93A 0 18,-3.1 20,-3.0 -2,-0.3 2,-0.5 -0.976 3.5-158.8-121.3 137.2 78.9 8.9 16.7 42 42 A V E +cd 61 94A 0 51,-2.7 53,-3.0 -2,-0.4 54,-0.4 -0.972 20.4 164.7-118.4 126.2 76.4 9.8 19.4 43 43 A M E -c 62 0A 1 18,-2.4 20,-2.5 -2,-0.5 54,-0.3 -0.961 35.5-104.4-142.8 153.8 73.3 11.9 18.5 44 44 A G E > -c 63 0A 7 52,-2.0 4,-2.1 -2,-0.3 5,-0.2 -0.275 40.2-105.1 -71.1 163.9 69.9 12.9 20.0 45 45 A R H > S+ 0 0 96 18,-0.6 4,-2.2 1,-0.2 5,-0.2 0.927 121.5 51.8 -53.1 -50.2 66.6 11.2 18.9 46 46 A N H > S+ 0 0 64 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.904 108.7 51.0 -57.1 -42.7 65.6 14.3 16.9 47 47 A T H > S+ 0 0 30 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.922 110.1 48.3 -61.2 -46.9 69.0 14.4 15.1 48 48 A F H X>S+ 0 0 19 -4,-2.1 4,-2.0 1,-0.2 5,-0.6 0.886 111.7 49.5 -61.9 -40.4 68.7 10.7 14.1 49 49 A E H <5S+ 0 0 120 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.863 108.8 54.1 -70.3 -31.5 65.2 11.1 12.7 50 50 A S H <5S+ 0 0 106 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.868 109.8 45.9 -64.7 -39.9 66.3 14.2 10.8 51 51 A I H <5S- 0 0 68 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.852 98.6-149.1 -71.6 -35.8 69.1 12.2 9.1 52 52 A G T <5 + 0 0 59 -4,-2.0 -3,-0.1 -5,-0.2 -4,-0.1 0.563 64.9 32.4 77.2 12.0 66.5 9.5 8.5 53 53 A R S - 0 0 31 -2,-0.2 3,-1.0 1,-0.1 -14,-0.1 -0.729 29.9-119.2 -91.0 129.5 75.5 6.7 8.7 56 56 A P T 3 S+ 0 0 107 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.343 92.8 30.9 -66.5 146.3 77.6 4.0 7.1 57 57 A G T 3 S+ 0 0 53 1,-0.2 -19,-2.4 -20,-0.1 2,-0.3 0.451 108.2 83.2 90.0 4.1 81.2 3.5 8.3 58 58 A R S < S- 0 0 37 -3,-1.0 2,-0.8 -20,-0.2 -1,-0.2 -0.965 83.1-113.8-136.3 152.4 80.3 4.6 11.9 59 59 A L E -c 40 0A 77 -20,-1.0 -18,-3.1 -2,-0.3 2,-0.6 -0.807 38.7-147.0 -82.8 111.7 78.9 3.1 15.0 60 60 A N E -c 41 0A 14 -2,-0.8 14,-1.9 -20,-0.2 2,-0.5 -0.719 19.4-178.4 -86.2 119.8 75.6 5.0 15.3 61 61 A I E -ce 42 74A 0 -20,-3.0 -18,-2.4 -2,-0.6 2,-0.5 -0.970 9.1-159.7-122.6 128.7 74.5 5.6 18.9 62 62 A V E -ce 43 75A 0 12,-3.4 14,-2.8 -2,-0.5 2,-0.4 -0.916 11.0-140.9-110.7 127.8 71.3 7.3 19.8 63 63 A L E ce 44 76A 14 -20,-2.5 -18,-0.6 -2,-0.5 14,-0.2 -0.728 360.0 360.0 -83.4 131.7 70.6 8.9 23.2 64 64 A S 0 0 38 12,-2.4 14,-0.1 -2,-0.4 -2,-0.1 -0.846 360.0 360.0-178.4 360.0 67.1 8.4 24.5 65 ! 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 66 67 A T 0 0 132 0, 0.0 9,-0.1 0, 0.0 11,-0.0 0.000 360.0 360.0 360.0 -75.3 63.0 2.0 26.0 67 68 A D + 0 0 79 2,-0.0 2,-0.6 0, 0.0 0, 0.0 0.600 360.0 115.9 -82.4 -16.8 60.7 0.9 23.2 68 69 A Y + 0 0 58 1,-0.1 7,-0.0 2,-0.0 -4,-0.0 -0.423 38.8 162.3 -62.7 107.7 62.6 3.2 20.8 69 70 A Q + 0 0 81 -2,-0.6 2,-0.2 5,-0.0 -1,-0.1 -0.480 15.9 179.5-136.1 58.7 64.0 0.6 18.5 70 71 A P > - 0 0 28 0, 0.0 3,-0.7 0, 0.0 5,-0.0 -0.474 49.2 -90.4 -65.1 133.6 65.2 1.8 15.2 71 72 A E T 3 S- 0 0 94 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 -0.064 100.7 -7.6 -40.7 127.2 66.5 -1.1 13.1 72 73 A G T 3 S+ 0 0 79 1,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.902 100.9 118.8 47.7 60.7 70.2 -1.8 13.7 73 74 A V < - 0 0 22 -3,-0.7 2,-0.4 -14,-0.1 -12,-0.2 -0.945 63.1-120.0-153.1 134.0 71.1 1.3 15.8 74 75 A T E -e 61 0A 53 -14,-1.9 -12,-3.4 -2,-0.3 2,-0.4 -0.612 27.0-161.3 -80.9 127.3 72.4 1.3 19.3 75 76 A V E +e 62 0A 49 -2,-0.4 2,-0.3 -14,-0.2 -12,-0.2 -0.920 13.9 170.2-109.8 135.1 70.3 3.2 21.8 76 77 A V E -e 63 0A 16 -14,-2.8 -12,-2.4 -2,-0.4 3,-0.1 -0.927 31.5-142.6-137.6 164.2 71.6 4.4 25.2 77 78 A A S S+ 0 0 64 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.1 0.552 79.6 26.0-105.7 -16.2 70.2 6.6 27.9 78 79 A T S > S- 0 0 55 1,-0.1 4,-2.0 -14,-0.1 -1,-0.1 -0.956 75.0-111.8-144.4 168.2 73.3 8.5 29.0 79 80 A L H > S+ 0 0 21 -2,-0.3 4,-2.5 2,-0.2 5,-0.1 0.894 119.3 53.7 -66.3 -42.8 76.7 9.7 27.8 80 81 A E H > S+ 0 0 141 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.911 107.9 50.7 -56.4 -43.8 78.4 7.3 30.2 81 82 A D H > S+ 0 0 70 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.895 107.2 54.3 -59.4 -42.3 76.3 4.5 28.6 82 83 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.954 107.2 50.7 -57.5 -46.1 77.5 5.8 25.2 83 84 A V H X S+ 0 0 46 -4,-2.5 4,-0.7 1,-0.2 3,-0.2 0.953 111.7 47.3 -57.9 -50.2 81.1 5.4 26.3 84 85 A V H >< S+ 0 0 117 -4,-2.5 3,-1.2 1,-0.2 -1,-0.2 0.932 111.5 50.0 -56.5 -47.4 80.5 1.8 27.5 85 86 A A H 3< S+ 0 0 46 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.844 102.9 61.4 -63.6 -31.3 78.7 0.9 24.3 86 87 A A H 3< S- 0 0 9 -4,-2.2 3,-0.5 -3,-0.2 2,-0.3 0.631 92.6-163.1 -70.9 -17.6 81.6 2.3 22.1 87 88 A G << - 0 0 46 -3,-1.2 -1,-0.2 -4,-0.7 -2,-0.1 -0.464 50.3 -11.0 81.2-132.6 84.0 -0.2 23.7 88 89 A D S S+ 0 0 166 -2,-0.3 -1,-0.2 -87,-0.0 2,-0.1 0.016 91.9 126.1-103.2 28.6 87.8 0.1 23.5 89 90 A V - 0 0 67 -3,-0.5 3,-0.1 1,-0.1 -87,-0.1 -0.393 63.5-122.7 -89.2 168.4 88.2 2.9 20.9 90 91 A E S S+ 0 0 135 1,-0.2 -88,-3.9 -89,-0.1 2,-0.4 0.836 85.7 21.9 -72.4 -38.2 90.1 6.2 21.3 91 92 A E E -a 2 0A 13 -90,-0.2 2,-0.4 -5,-0.1 -1,-0.2 -0.994 51.7-157.7-149.0 134.0 87.3 8.6 20.6 92 93 A L E -a 3 0A 0 -90,-2.7 -88,-2.6 -2,-0.4 2,-0.6 -0.928 21.7-143.4-109.2 139.0 83.6 9.0 20.6 93 94 A M E -ad 4 41A 0 -53,-2.6 -51,-2.7 -2,-0.4 2,-0.7 -0.888 3.4-154.8-110.8 113.0 82.0 11.8 18.4 94 95 A I E -ad 5 42A 0 -90,-3.3 -88,-2.9 -2,-0.6 -51,-0.2 -0.740 12.2-177.1 -86.6 119.1 79.0 13.7 19.7 95 96 A I - 0 0 16 -53,-3.0 -52,-0.2 -2,-0.7 2,-0.1 0.240 32.7-154.1-104.3 14.8 77.1 15.0 16.7 96 97 A G - 0 0 0 -54,-0.4 -52,-2.0 1,-0.2 -1,-0.3 -0.429 47.2-151.4 101.8-179.2 74.2 17.0 18.2 97 98 A G > - 0 0 23 -54,-0.3 4,-2.6 -2,-0.1 -1,-0.2 0.343 55.6 -98.9 -87.6-151.2 71.6 18.3 18.5 98 99 A A H > S+ 0 0 25 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.883 120.9 52.2 -59.6 -44.7 71.6 21.4 20.8 99 100 A T H > S+ 0 0 43 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.931 112.0 47.0 -56.9 -45.0 70.3 19.6 23.9 100 101 A I H > S+ 0 0 14 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.945 111.0 50.9 -63.8 -51.1 73.0 16.9 23.6 101 102 A Y H X S+ 0 0 18 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.913 111.6 48.8 -45.9 -51.1 75.7 19.5 23.1 102 103 A N H < S+ 0 0 63 -4,-2.7 4,-0.4 1,-0.2 -2,-0.2 0.912 113.8 45.1 -59.8 -46.7 74.5 21.4 26.2 103 104 A Q H < S+ 0 0 134 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.728 119.9 39.7 -68.1 -28.1 74.4 18.3 28.4 104 105 A C H >X S+ 0 0 3 -4,-1.8 3,-2.2 -5,-0.2 4,-0.6 0.668 85.5 92.7-102.1 -14.2 77.7 17.0 27.3 105 106 A L G >< S+ 0 0 9 -4,-1.8 3,-2.3 1,-0.3 -2,-0.1 0.890 84.1 56.6 -48.9 -49.2 79.9 20.1 27.0 106 107 A A G 34 S+ 0 0 61 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.729 111.0 44.4 -56.5 -24.4 81.2 19.7 30.6 107 108 A A G <4 S+ 0 0 46 -3,-2.2 2,-0.4 -4,-0.1 -1,-0.3 0.427 88.9 117.3 -98.4 -1.1 82.5 16.2 29.7 108 109 A A << - 0 0 1 -3,-2.3 -104,-0.2 -4,-0.6 3,-0.1 -0.524 38.5-177.6 -78.3 126.4 84.0 17.1 26.4 109 110 A D S S+ 0 0 69 -106,-3.0 50,-2.8 -2,-0.4 2,-0.3 0.769 75.0 22.0 -80.6 -30.8 87.8 16.8 25.8 110 111 A R E -bF 4 158A 50 -107,-1.4 -105,-2.0 48,-0.2 2,-0.4 -0.985 59.6-154.1-140.5 147.1 87.7 18.2 22.3 111 112 A L E -bF 5 157A 0 46,-2.0 46,-2.6 -2,-0.3 2,-0.8 -0.993 5.4-160.4-122.4 129.5 85.5 20.4 20.1 112 113 A Y E -bF 6 156A 16 -107,-3.2 -105,-2.2 -2,-0.4 2,-0.5 -0.911 25.5-179.5-106.7 103.9 85.5 20.0 16.3 113 114 A L E -bF 7 155A 0 42,-3.2 42,-2.5 -2,-0.8 2,-0.9 -0.925 28.2-162.2-121.0 120.0 84.1 23.4 15.1 114 115 A T E -bF 8 154A 7 -107,-2.3 -105,-2.4 -2,-0.5 2,-0.8 -0.865 20.0-156.9 -92.6 101.4 83.4 24.6 11.6 115 116 A H E -bF 9 153A 57 38,-3.3 38,-2.6 -2,-0.9 2,-0.5 -0.777 4.1-156.0 -81.6 110.0 83.1 28.4 12.1 116 117 A I E - F 0 152A 0 -107,-3.3 2,-1.7 -2,-0.8 -105,-0.4 -0.804 20.2-126.1 -86.6 125.5 81.0 29.7 9.2 117 118 A E + 0 0 119 34,-2.6 34,-0.4 -2,-0.5 2,-0.3 -0.541 68.8 116.8 -78.4 87.9 81.8 33.4 8.6 118 119 A L - 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