==== 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 23-NOV-99 1DG8 . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR R.LI,R.SIRAWARAPORN,P.CHITNUMSUB,W.SIRAWARAPORN,J.WOODEN, . 159 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8750.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 18.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 14.5 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 1.3 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 . 20 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 11.9 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 1 0 1 1 1 0 0 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 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 PARALLEL BRIDGES PER LADDER . 1 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 76 0, 0.0 90,-2.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 121.0 1.2 9.6 0.8 2 2 A V E -a 91 0A 13 104,-0.4 106,-2.4 88,-0.2 107,-1.1 -0.988 360.0-173.6-118.4 125.6 3.6 11.0 3.4 3 3 A G E -ab 92 109A 0 88,-2.9 90,-2.8 -2,-0.5 2,-0.4 -0.841 15.5-145.5-117.4 154.5 4.7 14.5 2.9 4 4 A L E -ab 93 110A 0 105,-1.8 107,-2.5 -2,-0.3 2,-0.4 -0.958 15.5-172.7-114.6 136.9 7.3 16.7 4.8 5 5 A I E + b 0 111A 6 88,-2.1 2,-0.3 -2,-0.4 107,-0.2 -0.997 20.0 138.2-133.2 129.1 6.8 20.4 5.2 6 6 A W E - b 0 112A 12 105,-1.9 107,-2.2 -2,-0.4 2,-0.4 -0.989 42.1-129.1-160.3 167.0 9.4 22.8 6.7 7 7 A A E - b 0 113A 15 -2,-0.3 2,-0.3 105,-0.2 107,-0.2 -0.989 32.3-178.7-124.7 131.3 11.1 26.2 6.4 8 8 A Q E - b 0 114A 36 105,-2.7 107,-3.1 -2,-0.4 6,-0.2 -0.960 31.3-116.6-135.1 151.7 14.9 26.4 6.4 9 9 A A E > - b 0 115A 0 4,-2.6 3,-2.5 -2,-0.3 107,-0.2 -0.415 48.1-102.8 -71.7 155.1 17.7 28.9 6.2 10 10 A T T 3 S+ 0 0 74 105,-1.4 -1,-0.1 107,-0.5 106,-0.1 0.866 125.1 62.2 -49.2 -33.0 19.7 28.5 3.0 11 11 A S T 3 S- 0 0 51 106,-0.4 -1,-0.3 108,-0.1 110,-0.1 0.608 121.3-106.3 -68.4 -19.9 22.2 26.8 5.4 12 12 A G S < S+ 0 0 13 -3,-2.5 116,-2.5 1,-0.4 2,-0.2 0.283 72.6 141.1 107.8 -10.7 19.8 24.1 6.4 13 13 A V E +I 127 0B 0 106,-0.3 -4,-2.6 114,-0.2 -1,-0.4 -0.486 15.0 163.4 -68.2 129.9 19.1 25.4 9.9 14 14 A I E + 0 0 19 112,-2.7 2,-0.3 1,-0.4 113,-0.2 0.484 64.9 15.6-120.9 -15.1 15.5 24.9 10.8 15 15 A G E +I 126 0B 11 111,-1.5 111,-2.9 5,-0.2 -1,-0.4 -0.982 52.2 179.6-162.1 147.4 15.7 25.4 14.6 16 16 A R B > S-J 19 0C 59 3,-2.4 3,-1.7 -2,-0.3 109,-0.1 -0.958 75.6 -0.4-152.1 128.7 18.0 26.7 17.3 17 17 A G T 3 S- 0 0 75 -2,-0.3 3,-0.1 1,-0.3 108,-0.1 0.844 129.8 -55.1 60.2 37.0 17.5 26.8 21.1 18 18 A G T 3 S+ 0 0 60 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 0.444 122.8 82.3 77.8 -0.0 14.0 25.3 20.8 19 19 A D B < S-J 16 0C 111 -3,-1.7 -3,-2.4 2,-0.0 -1,-0.2 -0.681 87.0 -96.9-127.9 179.6 12.8 27.9 18.3 20 20 A I - 0 0 106 -5,-0.2 2,-1.0 -2,-0.2 -5,-0.2 -0.903 37.5-134.1 -98.3 119.6 12.8 28.9 14.7 21 21 A P S S+ 0 0 34 0, 0.0 2,-0.3 0, 0.0 -6,-0.1 0.024 78.4 36.8 -66.7 29.3 15.6 31.5 14.2 22 22 A W S S- 0 0 23 -2,-1.0 2,-0.5 -13,-0.0 -2,-0.1 -0.984 75.6-114.4-168.0 169.6 13.5 34.0 12.2 23 23 A R + 0 0 129 -2,-0.3 126,-0.2 124,-0.1 124,-0.1 -0.972 37.8 152.5-118.5 126.7 10.1 35.6 11.7 24 24 A L > + 0 0 10 -2,-0.5 3,-2.0 122,-0.1 4,-0.5 -0.474 8.3 171.8-153.4 72.5 8.2 34.8 8.5 25 25 A P G >> S+ 0 0 46 0, 0.0 3,-0.9 0, 0.0 4,-0.6 0.745 74.3 72.8 -57.7 -24.2 4.4 35.1 9.1 26 26 A E G 34 S+ 0 0 42 1,-0.3 4,-0.5 2,-0.2 3,-0.3 0.726 91.1 60.1 -62.7 -21.1 3.8 34.7 5.4 27 27 A D G X> S+ 0 0 28 -3,-2.0 4,-2.4 1,-0.2 3,-0.9 0.821 86.9 73.2 -75.4 -35.5 4.7 31.1 5.8 28 28 A Q H <> S+ 0 0 131 -3,-0.9 4,-2.3 -4,-0.5 -1,-0.2 0.826 96.6 50.0 -48.2 -39.7 1.9 30.4 8.3 29 29 A A H 3X S+ 0 0 68 -4,-0.6 4,-1.8 -3,-0.3 -1,-0.3 0.740 109.7 48.0 -74.9 -30.1 -0.7 30.5 5.5 30 30 A H H <> S+ 0 0 44 -3,-0.9 4,-2.3 -4,-0.5 -2,-0.2 0.868 113.0 49.9 -76.4 -38.2 1.1 28.2 3.1 31 31 A F H X S+ 0 0 46 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.944 112.3 47.8 -60.4 -50.4 1.6 25.7 6.0 32 32 A R H X S+ 0 0 145 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.913 111.4 50.6 -58.7 -44.3 -2.1 26.0 6.9 33 33 A E H < S+ 0 0 142 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.873 114.6 42.4 -64.1 -40.3 -3.1 25.5 3.3 34 34 A I H < S+ 0 0 24 -4,-2.3 -2,-0.2 1,-0.1 -1,-0.2 0.967 124.1 35.0 -70.9 -48.3 -1.0 22.4 2.8 35 35 A T H >< S+ 0 0 0 -4,-2.7 3,-1.8 -5,-0.2 -2,-0.2 0.694 83.9 119.7 -81.3 -25.4 -1.8 20.7 6.2 36 36 A M T 3< S+ 0 0 52 -4,-2.6 24,-0.2 -5,-0.3 23,-0.1 -0.141 83.4 9.5 -51.6 131.6 -5.4 21.7 6.8 37 37 A G T 3 S+ 0 0 60 22,-2.0 -1,-0.2 1,-0.3 2,-0.2 0.516 111.6 98.2 78.0 7.1 -7.9 18.8 7.1 38 38 A H S < S- 0 0 62 -3,-1.8 23,-1.7 21,-0.1 2,-0.4 -0.584 82.4 -90.5-117.8 177.2 -5.1 16.2 7.2 39 39 A T E -cd 61 91A 13 51,-1.5 53,-2.6 21,-0.2 2,-0.4 -0.772 40.1-158.9 -87.4 131.6 -3.2 14.2 9.8 40 40 A I E -cd 62 92A 0 21,-2.8 23,-2.7 -2,-0.4 2,-0.4 -0.965 2.6-160.1-116.9 136.7 -0.1 16.0 11.0 41 41 A V E +cd 63 93A 0 51,-2.3 53,-2.6 -2,-0.4 54,-0.5 -0.943 17.7 163.5-116.6 133.3 2.8 14.2 12.7 42 42 A M E -cd 64 95A 0 21,-2.1 23,-2.8 -2,-0.4 54,-0.3 -0.975 36.7-105.1-146.7 158.7 5.5 15.8 14.8 43 43 A G E >> -c 65 0A 8 52,-1.6 4,-1.9 -2,-0.3 3,-0.9 -0.491 42.5-103.0 -81.6 157.8 8.1 15.0 17.3 44 44 A R H 3> S+ 0 0 79 21,-1.7 4,-2.3 1,-0.3 5,-0.1 0.822 120.3 53.0 -49.8 -38.4 7.6 15.7 21.0 45 45 A R H 3> S+ 0 0 167 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.857 105.9 53.3 -69.4 -33.3 9.8 18.8 21.0 46 46 A T H <> S+ 0 0 23 -3,-0.9 4,-0.7 2,-0.2 -2,-0.2 0.912 107.9 51.9 -66.5 -38.3 7.9 20.3 18.1 47 47 A W H >< S+ 0 0 7 -4,-1.9 3,-1.6 1,-0.2 -2,-0.2 0.962 109.9 48.1 -60.3 -51.9 4.7 19.8 20.1 48 48 A D H 3< S+ 0 0 72 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.803 108.5 55.4 -58.9 -32.0 6.3 21.6 23.1 49 49 A S H 3< S+ 0 0 63 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.606 83.7 102.0 -79.1 -12.1 7.5 24.5 20.8 50 50 A L S << S- 0 0 23 -3,-1.6 5,-0.1 -4,-0.7 -3,-0.0 -0.549 86.2-109.1 -71.1 132.8 3.9 25.1 19.5 51 51 A P > - 0 0 60 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.356 27.1-115.0 -60.8 147.1 2.4 28.1 21.2 52 52 A A G > S+ 0 0 76 1,-0.3 3,-0.8 2,-0.2 -2,-0.1 0.748 112.3 62.0 -53.9 -28.6 -0.4 27.2 23.7 53 53 A K G 3 S+ 0 0 180 1,-0.2 -1,-0.3 4,-0.0 -3,-0.0 0.691 114.2 32.2 -74.1 -21.3 -3.0 29.0 21.6 54 54 A V G < S+ 0 0 51 -3,-1.6 -1,-0.2 3,-0.1 -2,-0.2 0.000 87.2 135.8-123.0 26.4 -2.4 26.8 18.6 55 55 A R S < S+ 0 0 86 -3,-0.8 2,-0.1 1,-0.2 21,-0.1 -0.945 76.6 29.0-119.1 108.1 -1.6 23.6 20.4 56 56 A P S S- 0 0 44 0, 0.0 -1,-0.2 0, 0.0 20,-0.1 0.546 107.2-119.6 -75.2 158.9 -3.1 21.4 19.0 57 57 A L > - 0 0 15 -2,-0.1 3,-1.0 1,-0.1 -2,-0.1 -0.548 36.5-115.5 -68.5 120.8 -3.3 22.9 15.5 58 58 A P T 3 S+ 0 0 78 0, 0.0 -21,-0.2 0, 0.0 -1,-0.1 -0.171 91.6 21.9 -58.2 146.2 -7.0 23.4 14.7 59 59 A G T 3 S+ 0 0 52 1,-0.2 -22,-2.0 -23,-0.1 2,-0.3 0.618 107.2 90.1 72.8 15.1 -8.6 21.4 11.9 60 60 A R S < S- 0 0 32 -3,-1.0 2,-1.0 -23,-0.2 -21,-0.2 -0.985 80.7-116.0-141.6 148.0 -6.0 18.7 11.9 61 61 A R E -c 39 0A 128 -23,-1.7 -21,-2.8 -2,-0.3 2,-0.5 -0.784 38.7-149.5 -84.2 106.0 -5.5 15.3 13.6 62 62 A N E -ce 40 76A 2 -2,-1.0 15,-3.2 13,-0.5 2,-0.5 -0.689 15.8-174.0 -82.4 125.2 -2.3 16.1 15.6 63 63 A V E -ce 41 77A 1 -23,-2.7 -21,-2.1 -2,-0.5 2,-0.5 -0.979 5.3-161.8-123.0 128.2 -0.1 13.0 16.2 64 64 A V E -ce 42 78A 0 13,-3.9 15,-2.5 -2,-0.5 2,-0.5 -0.960 9.2-145.1-117.4 122.5 2.9 13.3 18.5 65 65 A L E +ce 43 79A 20 -23,-2.8 -21,-1.7 -2,-0.5 2,-0.3 -0.765 33.3 155.6 -84.7 127.4 5.9 10.9 18.5 66 66 A S - 0 0 12 13,-2.3 -2,-0.0 -2,-0.5 5,-0.0 -0.991 45.9-146.2-152.8 144.6 7.4 10.3 21.9 67 67 A R S S+ 0 0 228 -2,-0.3 2,-0.8 1,-0.1 13,-0.1 0.290 82.5 92.4 -90.0 5.2 9.4 7.5 23.6 68 68 A Q > - 0 0 83 1,-0.0 2,-2.8 2,-0.0 3,-2.5 -0.886 67.6-156.7-100.0 98.2 7.6 8.4 27.0 69 69 A A T 3 S+ 0 0 106 -2,-0.8 11,-0.1 1,-0.3 -2,-0.1 -0.279 91.8 44.1 -74.2 59.4 4.6 6.0 27.0 70 70 A D T 3 S+ 0 0 111 -2,-2.8 -1,-0.3 2,-0.0 -3,-0.0 0.186 77.8 144.9-178.1 -2.3 2.7 8.4 29.3 71 71 A F < - 0 0 36 -3,-2.5 2,-0.5 1,-0.1 7,-0.1 -0.316 45.5-131.9 -57.3 135.6 3.5 11.7 27.7 72 72 A M + 0 0 161 2,-0.0 2,-0.3 1,-0.0 -1,-0.1 -0.845 37.1 157.8 -97.4 123.6 0.6 14.1 28.0 73 73 A A > - 0 0 12 -2,-0.5 3,-1.9 3,-0.2 2,-0.2 -0.752 31.0-145.0-146.5 89.8 -0.5 16.0 24.9 74 74 A S T 3 S+ 0 0 98 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 -0.373 84.7 10.6 -60.0 125.8 -4.1 17.3 25.2 75 75 A G T 3 S+ 0 0 66 1,-0.3 -13,-0.5 -2,-0.2 2,-0.3 0.481 115.1 93.3 83.3 4.9 -6.0 17.2 21.9 76 76 A A E < S-e 62 0A 21 -3,-1.9 2,-0.6 -15,-0.1 -1,-0.3 -0.885 76.2-118.0-129.2 158.4 -3.2 15.2 20.2 77 77 A E E -e 63 0A 66 -15,-3.2 -13,-3.9 -2,-0.3 2,-0.5 -0.868 24.4-153.1 -98.6 120.1 -2.5 11.5 19.7 78 78 A V E +e 64 0A 50 -2,-0.6 2,-0.3 -15,-0.2 -13,-0.2 -0.830 20.6 172.9 -96.1 120.6 0.7 10.3 21.4 79 79 A V E -e 65 0A 11 -15,-2.5 -13,-2.3 -2,-0.5 3,-0.1 -0.863 28.3-149.2-121.7 161.9 2.3 7.3 19.6 80 80 A G S S+ 0 0 48 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.1 0.393 76.7 49.0-114.0 1.4 5.6 5.6 20.4 81 81 A S S > S- 0 0 34 1,-0.1 4,-1.0 -14,-0.0 3,-0.3 -0.985 74.3-127.9-140.7 149.6 6.6 4.4 16.9 82 82 A L H > S+ 0 0 19 -2,-0.3 4,-1.5 1,-0.2 3,-0.4 0.857 109.4 59.2 -65.7 -33.2 6.8 6.0 13.5 83 83 A E H 4 S+ 0 0 150 1,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.867 104.0 51.4 -64.7 -33.9 4.7 3.2 12.0 84 84 A E H >4 S+ 0 0 92 -3,-0.3 3,-0.5 1,-0.2 -1,-0.2 0.758 109.0 52.8 -70.5 -28.4 1.9 4.0 14.4 85 85 A A H 3< S+ 0 0 2 -4,-1.0 3,-0.4 -3,-0.4 -2,-0.2 0.786 103.3 57.2 -78.7 -26.6 2.1 7.7 13.3 86 86 A L T 3< + 0 0 28 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.1 0.007 65.5 110.7-100.8 32.0 1.8 7.1 9.6 87 87 A T < + 0 0 110 -3,-0.5 -1,-0.2 3,-0.0 -2,-0.1 0.699 55.9 91.3 -77.0 -19.8 -1.5 5.2 9.2 88 88 A S S S- 0 0 24 -3,-0.4 3,-0.2 1,-0.1 -50,-0.0 -0.544 76.4-132.3 -81.0 143.7 -3.4 8.0 7.4 89 89 A P S S+ 0 0 106 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.847 102.2 38.7 -58.4 -43.9 -3.4 8.2 3.6 90 90 A E S S+ 0 0 71 -88,-0.1 -51,-1.5 2,-0.0 2,-0.4 -0.900 79.0 162.2-115.2 100.2 -2.5 12.0 3.6 91 91 A T E -ad 2 39A 0 -90,-2.0 -88,-2.9 -2,-0.6 2,-0.5 -0.971 22.2-159.9-120.8 133.4 -0.1 12.7 6.4 92 92 A W E -ad 3 40A 2 -53,-2.6 -51,-2.3 -2,-0.4 2,-0.6 -0.967 9.6-149.0-115.9 120.2 2.1 15.8 6.8 93 93 A V E -ad 4 41A 0 -90,-2.8 -88,-2.1 -2,-0.5 -51,-0.2 -0.812 16.4-179.6 -86.8 119.1 5.2 15.6 9.0 94 94 A I E + 0 0 13 -53,-2.6 2,-0.2 -2,-0.6 -52,-0.2 0.241 38.1 137.6-109.4 17.1 5.8 19.0 10.4 95 95 A G E - d 0 42A 1 -54,-0.5 -52,-1.6 1,-0.2 -1,-0.3 -0.693 54.8 -81.2 134.6 170.0 8.9 18.5 12.5 96 96 A G > - 0 0 16 -54,-0.3 4,-2.9 -2,-0.2 5,-0.3 0.552 54.0 -96.3 -99.7-142.7 11.4 18.6 13.9 97 97 A G H > S+ 0 0 19 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.915 121.6 45.6 -51.7 -48.4 14.9 17.7 12.8 98 98 A Q H > S+ 0 0 120 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.956 114.9 45.2 -61.9 -53.2 14.7 14.2 14.2 99 99 A V H > S+ 0 0 10 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.880 109.6 54.8 -63.2 -36.8 11.3 13.3 12.9 100 100 A Y H X S+ 0 0 13 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.922 111.4 46.1 -61.3 -44.5 12.0 14.7 9.4 101 101 A A H < S+ 0 0 63 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.926 113.6 48.8 -62.3 -45.2 15.0 12.4 9.2 102 102 A L H < S+ 0 0 88 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.881 118.6 39.1 -61.9 -41.1 13.1 9.5 10.5 103 103 A A H >X S+ 0 0 0 -4,-2.7 3,-1.7 -5,-0.2 4,-0.9 0.677 88.1 90.5 -87.3 -19.2 10.2 10.0 8.1 104 104 A L G >< S+ 0 0 29 -4,-2.0 3,-1.5 1,-0.3 -1,-0.2 0.879 82.9 58.1 -44.4 -49.9 12.0 11.0 4.9 105 105 A P G 34 S+ 0 0 98 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.792 108.6 47.1 -53.4 -29.2 12.3 7.4 3.7 106 106 A Y G <4 S+ 0 0 137 -3,-1.7 -104,-0.4 -4,-0.2 -2,-0.2 0.633 96.0 102.8 -87.3 -13.6 8.5 7.2 3.8 107 107 A A << + 0 0 1 -3,-1.5 -104,-0.2 -4,-0.9 3,-0.1 -0.467 36.5 172.4 -82.5 141.3 7.9 10.5 2.0 108 108 A T S S+ 0 0 43 -106,-2.4 50,-1.4 -2,-0.2 2,-0.3 0.371 74.2 45.0-119.6 -0.4 6.9 11.2 -1.6 109 109 A R E -bF 3 157A 60 -107,-1.1 -105,-1.8 48,-0.2 2,-0.3 -0.989 54.3-176.5-144.9 147.0 6.5 14.9 -1.2 110 110 A C E -bF 4 156A 0 46,-1.7 46,-3.0 -2,-0.3 2,-0.7 -0.968 9.6-162.6-144.0 128.4 8.3 17.8 0.5 111 111 A E E -bF 5 155A 7 -107,-2.5 -105,-1.9 -2,-0.3 2,-0.4 -0.959 24.2-176.1-111.8 104.6 7.0 21.4 0.6 112 112 A V E -bF 6 154A 5 42,-2.3 42,-3.0 -2,-0.7 2,-0.6 -0.905 20.2-161.3-112.5 133.3 10.1 23.5 1.5 113 113 A T E -bF 7 153A 2 -107,-2.2 -105,-2.7 -2,-0.4 2,-0.5 -0.953 14.0-152.7-109.0 120.7 10.3 27.2 2.1 114 114 A E E -bF 8 152A 19 38,-3.0 38,-1.8 -2,-0.6 2,-0.6 -0.875 4.6-155.3 -95.2 128.4 13.9 28.6 1.8 115 115 A V E -bF 9 151A 0 -107,-3.1 2,-2.2 -2,-0.5 -105,-1.4 -0.918 12.5-140.1-105.4 118.5 14.6 31.7 3.9 116 116 A D E + F 0 150A 64 34,-2.9 34,-0.6 -2,-0.6 2,-0.4 -0.491 55.7 131.4 -78.7 73.2 17.5 33.9 2.5 117 117 A I - 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