==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 27-NOV-96 1RG7 . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.R.SAWAYA,J.KRAUT . 160 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8156.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 12.5 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 1.2 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 . 16 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 15.6 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 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 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 0 102 0, 0.0 90,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 173.3 10.2 35.4 11.7 2 2 A I E -a 91 0A 20 104,-0.5 106,-2.9 88,-0.2 107,-0.9 -0.886 360.0-175.1-108.1 136.9 10.3 32.3 13.9 3 3 A S E -ab 92 109A 0 88,-3.1 90,-2.9 -2,-0.4 2,-0.4 -0.923 13.8-147.0-124.7 148.1 8.9 31.9 17.4 4 4 A L E -ab 93 110A 0 105,-2.1 107,-2.5 -2,-0.3 2,-0.4 -0.899 10.6-167.2-113.4 145.6 9.1 29.0 19.9 5 5 A I E + b 0 111A 0 88,-1.8 2,-0.3 -2,-0.4 107,-0.2 -0.998 20.1 159.2-132.3 124.1 6.2 28.3 22.3 6 6 A A E - b 0 112A 0 105,-2.5 107,-2.2 -2,-0.4 2,-0.5 -0.997 39.4-131.0-151.1 155.5 6.8 25.9 25.1 7 7 A A E - b 0 113A 0 -2,-0.3 2,-0.4 105,-0.2 8,-0.3 -0.860 32.7-165.9-100.5 127.2 5.6 24.8 28.6 8 8 A L E - b 0 114A 4 105,-3.5 107,-3.5 -2,-0.5 12,-0.2 -0.951 10.2-161.1-123.2 141.2 8.5 24.5 31.1 9 9 A A > - 0 0 8 4,-2.5 3,-2.0 -2,-0.4 4,-0.4 -0.464 54.0 -50.7-103.0-179.5 8.6 22.9 34.5 10 10 A V G > S+ 0 0 43 107,-2.4 3,-1.1 105,-0.3 109,-0.3 -0.208 131.7 16.5 -55.0 144.0 11.2 23.6 37.2 11 11 A D G 3 S- 0 0 136 1,-0.2 -1,-0.3 -3,-0.1 107,-0.0 0.622 130.7 -75.5 65.7 15.9 14.8 23.4 35.9 12 12 A R G < S+ 0 0 59 -3,-2.0 113,-2.5 1,-0.2 -1,-0.2 0.690 77.2 165.3 74.2 17.9 13.4 23.7 32.3 13 13 A V B < -H 124 0B 5 -3,-1.1 -4,-2.5 -4,-0.4 2,-0.3 -0.441 12.5-174.9 -66.5 137.4 12.2 20.1 32.1 14 14 A I - 0 0 5 109,-2.7 6,-0.3 6,-0.2 109,-0.3 -0.899 34.3-125.9-127.4 159.3 9.8 19.7 29.2 15 15 A G - 0 0 24 4,-5.6 5,-0.1 -2,-0.3 109,-0.1 0.056 34.4-143.1 -96.5 32.1 7.8 16.7 28.3 16 16 A M S S+ 0 0 33 3,-0.3 79,-0.1 1,-0.3 4,-0.0 0.518 95.7 19.6 3.2 85.5 9.2 16.6 24.6 17 17 A E S S+ 0 0 13 28,-0.1 -1,-0.3 29,-0.0 78,-0.1 0.441 134.6 50.1 107.9 22.8 6.0 15.5 22.8 18 18 A N S S- 0 0 23 1,-0.2 2,-0.3 -11,-0.1 -2,-0.2 0.531 97.2-123.7-146.2 -49.6 4.0 16.7 25.8 19 19 A A S S+ 0 0 7 -12,-0.1 -4,-5.6 4,-0.1 -3,-0.3 -0.990 85.8 2.6 131.0-130.9 4.9 20.4 26.9 20 20 A M S S- 0 0 1 -2,-0.3 2,-1.2 -6,-0.3 4,-0.3 -0.916 119.7 -84.6 -87.4 108.4 6.1 21.4 30.4 21 21 A P S S+ 0 0 35 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 0.249 112.4 51.7 12.5 -48.6 5.8 17.7 30.9 22 22 A W S S- 0 0 52 -2,-1.2 -2,-0.2 0, 0.0 -7,-0.1 0.161 84.1-110.2 -86.8-156.6 2.0 17.8 31.7 23 23 A N - 0 0 74 -4,-0.1 -4,-0.1 4,-0.0 5,-0.0 -0.442 30.6-173.5-145.8 65.1 -1.2 19.2 30.1 24 24 A L > - 0 0 11 -4,-0.3 4,-2.2 1,-0.1 3,-0.4 -0.415 23.2-138.5 -63.0 128.1 -2.5 22.2 32.1 25 25 A P H > S+ 0 0 60 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.888 101.8 52.3 -55.3 -46.2 -5.9 23.3 30.7 26 26 A A H > S+ 0 0 21 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.834 109.6 51.0 -61.5 -33.6 -5.1 27.0 31.0 27 27 A D H > S+ 0 0 2 -3,-0.4 4,-2.9 2,-0.2 -1,-0.2 0.907 104.9 54.1 -71.4 -40.8 -1.9 26.5 29.2 28 28 A L H X S+ 0 0 37 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.852 109.3 51.7 -62.5 -27.9 -3.5 24.6 26.3 29 29 A A H X S+ 0 0 55 -4,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.882 109.9 46.3 -71.5 -44.5 -5.8 27.7 26.0 30 30 A W H X S+ 0 0 10 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.880 111.4 54.6 -63.2 -41.0 -3.0 30.1 25.9 31 31 A F H X S+ 0 0 0 -4,-2.9 4,-0.8 2,-0.2 -2,-0.2 0.915 109.1 46.3 -61.4 -45.4 -1.3 27.8 23.3 32 32 A K H >X S+ 0 0 109 -4,-1.8 4,-1.8 1,-0.2 3,-1.6 0.971 110.6 53.1 -64.8 -49.1 -4.3 27.9 21.0 33 33 A R H 3< S+ 0 0 170 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.866 113.1 43.2 -51.9 -42.2 -4.7 31.6 21.3 34 34 A N H 3< S+ 0 0 20 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.532 118.9 40.6 -85.9 -3.9 -1.1 32.2 20.3 35 35 A T H X< S+ 0 0 0 -3,-1.6 3,-1.4 -4,-0.8 -2,-0.2 0.458 79.8 119.7-119.1 -7.9 -0.9 29.7 17.5 36 36 A L T 3< S+ 0 0 65 -4,-1.8 21,-0.2 1,-0.2 20,-0.1 -0.348 81.7 10.9 -62.4 139.2 -4.1 30.0 15.7 37 37 A D T 3 S+ 0 0 135 19,-2.4 -1,-0.2 1,-0.3 20,-0.2 0.695 110.8 96.9 69.3 19.1 -3.9 31.1 12.0 38 38 A K S < S- 0 0 45 -3,-1.4 20,-0.7 18,-0.1 -1,-0.3 -0.911 83.5-102.2-131.2 161.2 -0.2 30.6 12.0 39 39 A P E -c 58 0A 8 0, 0.0 53,-2.4 0, 0.0 2,-0.4 -0.679 34.3-152.0 -84.5 145.7 1.7 27.7 10.8 40 40 A V E -cd 59 92A 0 18,-2.3 20,-2.4 -2,-0.3 2,-0.4 -0.968 3.7-157.5-123.1 133.4 3.0 25.3 13.5 41 41 A I E +cd 60 93A 0 51,-2.4 53,-2.8 -2,-0.4 54,-0.5 -0.927 23.2 160.6-110.1 129.6 6.1 23.2 13.1 42 42 A M E -c 61 0A 0 18,-1.9 20,-2.5 -2,-0.4 54,-0.3 -0.976 35.5-113.0-147.0 157.7 6.4 20.1 15.3 43 43 A G E > -c 62 0A 9 52,-2.1 4,-2.0 -2,-0.3 5,-0.2 -0.378 44.5 -92.9 -86.6 171.8 8.4 16.8 15.5 44 44 A R H > S+ 0 0 28 18,-0.8 4,-2.6 1,-0.2 5,-0.1 0.877 119.7 51.6 -53.6 -44.6 6.8 13.4 15.1 45 45 A H H > S+ 0 0 128 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.942 106.8 51.4 -61.3 -48.1 6.2 12.6 18.7 46 46 A T H > S+ 0 0 4 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.866 110.5 52.2 -55.3 -39.6 4.5 15.8 19.4 47 47 A W H X S+ 0 0 19 -4,-2.0 4,-3.6 1,-0.2 5,-0.3 0.938 109.4 49.3 -60.2 -44.8 2.2 15.0 16.4 48 48 A E H < S+ 0 0 103 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.957 109.6 51.1 -61.3 -45.9 1.5 11.7 17.8 49 49 A S H < S+ 0 0 67 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.937 112.5 46.4 -58.9 -45.4 0.7 13.2 21.2 50 50 A I H < S- 0 0 18 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.891 89.0-164.8 -63.7 -39.7 -1.6 15.5 19.7 51 51 A G < + 0 0 55 -4,-3.6 -3,-0.1 -5,-0.2 -1,-0.1 0.362 57.3 39.9 71.5 -1.3 -3.2 12.8 17.5 52 52 A R S S- 0 0 119 -5,-0.3 2,-0.2 3,-0.0 -2,-0.0 -0.985 97.6 -69.8-163.9 167.9 -5.1 15.0 15.0 53 53 A P - 0 0 27 0, 0.0 19,-0.0 0, 0.0 5,-0.0 -0.439 47.3-122.1 -70.4 138.8 -4.7 18.1 13.0 54 54 A L > - 0 0 1 -2,-0.2 3,-1.1 -14,-0.1 -14,-0.1 -0.690 35.8-122.8 -79.2 119.6 -4.7 21.2 15.0 55 55 A P T 3 S+ 0 0 63 0, 0.0 -18,-0.1 0, 0.0 3,-0.1 -0.256 85.6 21.4 -64.7 145.2 -7.6 23.2 13.6 56 56 A G T 3 S+ 0 0 49 1,-0.2 -19,-2.4 -20,-0.1 2,-0.3 0.523 109.0 84.1 78.8 6.7 -7.0 26.8 12.2 57 57 A R S < S- 0 0 22 -3,-1.1 2,-0.7 -20,-0.2 -1,-0.2 -0.919 83.5-113.2-135.5 158.1 -3.3 26.3 11.7 58 58 A K E -c 39 0A 102 -20,-0.7 -18,-2.3 -2,-0.3 2,-0.5 -0.887 36.9-146.1 -96.5 115.1 -1.2 24.8 8.9 59 59 A N E -c 40 0A 9 -2,-0.7 14,-3.0 12,-0.3 2,-0.5 -0.783 18.2-176.7 -88.6 117.9 0.4 21.7 10.5 60 60 A I E -ce 41 73A 0 -20,-2.4 -18,-1.9 -2,-0.5 2,-0.6 -0.972 9.5-158.0-118.2 114.3 3.9 20.9 9.3 61 61 A I E -ce 42 74A 0 12,-3.6 14,-3.1 -2,-0.5 2,-0.7 -0.888 4.9-152.2-102.0 121.1 5.5 17.7 10.7 62 62 A L E +ce 43 75A 19 -20,-2.5 -18,-0.8 -2,-0.6 2,-0.3 -0.821 39.6 137.2 -90.4 111.1 9.2 17.5 10.7 63 63 A S - 0 0 14 12,-3.2 4,-0.1 -2,-0.7 -2,-0.1 -0.978 57.4-137.2-160.3 144.8 10.2 13.8 10.4 64 64 A S S S+ 0 0 111 -2,-0.3 12,-0.1 2,-0.1 -1,-0.1 0.683 89.4 73.5 -72.9 -20.5 12.6 11.5 8.6 65 65 A Q S S- 0 0 122 1,-0.1 10,-0.1 10,-0.1 -2,-0.1 -0.642 94.0 -92.4 -96.6 149.6 9.8 9.0 8.1 66 66 A P - 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.258 45.5-107.5 -61.7 148.7 6.8 9.2 5.6 67 67 A G - 0 0 29 1,-0.1 3,-0.1 -4,-0.1 7,-0.0 -0.220 16.6-159.5 -76.6 165.3 3.6 10.7 6.7 68 68 A T S S+ 0 0 119 1,-0.2 2,-0.3 -2,-0.0 -1,-0.1 0.072 73.5 62.5-131.9 24.4 0.4 8.9 7.4 69 69 A D > - 0 0 23 3,-0.1 3,-1.3 1,-0.1 -1,-0.2 -0.890 56.9-160.0-155.0 115.9 -2.1 11.6 7.2 70 70 A D T 3 S+ 0 0 171 -2,-0.3 -1,-0.1 1,-0.3 4,-0.0 0.529 84.8 76.6 -73.6 -6.2 -2.8 13.7 4.0 71 71 A R T 3 S+ 0 0 171 2,-0.0 -12,-0.3 0, 0.0 2,-0.3 0.581 96.8 45.0 -83.4 -5.7 -4.4 16.5 6.0 72 72 A V S < S- 0 0 14 -3,-1.3 2,-0.5 -14,-0.1 -12,-0.2 -0.813 88.3-101.3-129.5 174.6 -1.0 17.8 7.2 73 73 A T E -e 60 0A 45 -14,-3.0 -12,-3.6 -2,-0.3 2,-0.4 -0.870 28.5-158.7-101.7 129.2 2.3 18.6 5.6 74 74 A W E +e 61 0A 51 -2,-0.5 2,-0.3 -14,-0.2 -12,-0.2 -0.897 16.4 175.8-105.0 132.1 5.1 16.2 6.2 75 75 A V E -e 62 0A 9 -14,-3.1 -12,-3.2 -2,-0.4 -10,-0.1 -0.960 27.4-156.7-138.7 153.0 8.7 17.4 5.8 76 76 A K S S+ 0 0 134 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.1 0.419 72.9 38.3-109.8 1.8 12.0 16.0 6.2 77 77 A S S > S- 0 0 33 1,-0.1 4,-2.2 -14,-0.0 5,-0.1 -0.989 74.4-117.8-147.6 157.1 14.2 19.0 6.8 78 78 A V H > S+ 0 0 26 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.901 116.0 58.7 -61.9 -33.1 14.2 22.3 8.5 79 79 A D H > S+ 0 0 122 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.943 108.8 42.4 -61.1 -43.0 14.7 23.8 5.0 80 80 A E H > S+ 0 0 85 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.873 109.2 58.7 -69.7 -33.7 11.6 22.3 3.8 81 81 A A H < S+ 0 0 0 -4,-2.2 4,-0.2 1,-0.2 -2,-0.2 0.932 110.2 42.9 -58.9 -48.5 9.7 23.1 6.9 82 82 A I H >X S+ 0 0 55 -4,-2.1 3,-1.9 1,-0.2 4,-0.5 0.895 110.6 53.7 -65.3 -46.9 10.4 26.8 6.5 83 83 A A H >< S+ 0 0 76 -4,-2.2 3,-2.3 1,-0.3 -1,-0.2 0.929 103.6 57.9 -57.1 -42.9 9.7 27.0 2.8 84 84 A A T 3< S+ 0 0 25 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.659 97.4 64.4 -62.5 -13.2 6.3 25.4 3.4 85 85 A C T X4 S- 0 0 7 -3,-1.9 3,-0.9 1,-0.2 -1,-0.3 0.660 89.7-166.1 -83.0 -19.2 5.7 28.3 5.6 86 86 A G T << - 0 0 42 -3,-2.3 -1,-0.2 -4,-0.5 -2,-0.1 -0.358 52.0 -35.1 70.5-144.2 5.8 30.6 2.8 87 87 A D T 3 S+ 0 0 166 -3,-0.1 -1,-0.2 -2,-0.1 -4,-0.1 -0.141 84.7 143.2-109.6 40.7 6.1 34.2 3.6 88 88 A V < - 0 0 56 -3,-0.9 3,-0.1 1,-0.1 -50,-0.1 -0.216 56.5-121.7 -69.3 160.7 3.9 34.5 6.7 89 89 A P S S+ 0 0 112 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.883 91.0 28.7 -78.4 -25.9 5.1 37.0 9.4 90 90 A E - 0 0 23 -5,-0.1 2,-0.5 -88,-0.0 -88,-0.2 -0.954 59.3-164.6-144.5 127.9 5.4 34.4 12.1 91 91 A I E -a 2 0A 13 -90,-2.9 -88,-3.1 -2,-0.4 2,-0.5 -0.903 16.9-145.4-105.0 129.8 6.1 30.8 12.3 92 92 A M E -ad 3 40A 0 -53,-2.4 -51,-2.4 -2,-0.5 2,-0.6 -0.878 5.6-160.5-101.9 121.7 5.4 28.9 15.5 93 93 A V E -ad 4 41A 0 -90,-2.9 -88,-1.8 -2,-0.5 -51,-0.2 -0.908 8.9-177.1-101.0 115.4 7.7 26.1 16.5 94 94 A I - 0 0 2 -53,-2.8 -52,-0.2 -2,-0.6 2,-0.2 0.317 32.5-165.4 -97.9 6.8 5.8 23.8 19.0 95 95 A G - 0 0 0 -54,-0.5 -52,-2.1 1,-0.2 -1,-0.3 -0.474 49.2-146.8 103.0-176.6 8.4 21.2 19.9 96 96 A G > - 0 0 9 -54,-0.3 4,-2.8 -2,-0.2 5,-0.3 0.296 59.2 -92.3 -80.5-151.4 9.6 18.7 21.0 97 97 A G H > S+ 0 0 6 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.840 121.3 50.4 -49.5 -43.5 13.0 19.1 22.4 98 98 A R H > S+ 0 0 193 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.912 112.4 46.5 -66.7 -41.5 15.0 18.2 19.3 99 99 A V H > S+ 0 0 8 -3,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.888 110.2 55.4 -68.4 -38.1 13.1 20.6 17.1 100 100 A Y H X S+ 0 0 6 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.919 107.2 50.9 -60.9 -40.0 13.5 23.3 19.8 101 101 A E H < S+ 0 0 128 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.876 110.7 46.3 -64.6 -36.1 17.1 22.8 19.6 102 102 A Q H < S+ 0 0 64 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.823 122.0 37.1 -76.8 -30.4 17.3 23.1 15.9 103 103 A F H >X S+ 0 0 0 -4,-2.2 3,-1.3 -5,-0.2 4,-0.7 0.719 90.6 85.6 -97.9 -15.7 15.2 26.2 15.8 104 104 A L G >< S+ 0 0 17 -4,-2.7 3,-1.2 1,-0.2 -1,-0.1 0.850 87.9 53.8 -51.1 -46.5 16.2 28.1 18.9 105 105 A P G 34 S+ 0 0 97 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.682 111.0 47.4 -64.8 -17.7 19.2 29.9 17.2 106 106 A K G <4 S+ 0 0 108 -3,-1.3 -104,-0.5 -4,-0.2 -2,-0.2 0.509 92.7 109.6 -97.7 -7.5 16.9 31.2 14.5 107 107 A A << - 0 0 0 -3,-1.2 -104,-0.2 -4,-0.7 3,-0.1 -0.403 41.6-178.1 -77.7 145.3 14.3 32.3 16.8 108 108 A Q S S+ 0 0 82 -106,-2.9 50,-2.4 1,-0.2 2,-0.3 0.499 71.7 33.7-111.7 -12.4 13.4 35.9 17.5 109 109 A K E -bF 3 157A 39 -107,-0.9 -105,-2.1 48,-0.2 2,-0.4 -0.992 58.9-158.6-146.1 150.7 10.5 35.4 20.1 110 110 A L E -bF 4 156A 0 46,-2.1 46,-2.4 -2,-0.3 2,-0.6 -0.997 2.3-164.1-132.0 131.1 9.7 32.9 22.9 111 111 A Y E -bF 5 155A 7 -107,-2.5 -105,-2.5 -2,-0.4 2,-0.4 -0.972 26.7-177.7-115.4 107.7 6.3 32.2 24.4 112 112 A L E -bF 6 154A 0 42,-3.1 42,-1.6 -2,-0.6 2,-0.6 -0.869 28.7-155.3-117.6 146.6 6.9 30.4 27.6 113 113 A T E -bF 7 153A 0 -107,-2.2 -105,-3.5 -2,-0.4 2,-0.9 -0.952 14.1-157.8-112.7 114.2 4.7 28.8 30.3 114 114 A H E -bF 8 152A 61 38,-3.4 38,-2.5 -2,-0.6 2,-0.5 -0.819 12.2-169.8 -95.3 107.8 6.6 28.6 33.6 115 115 A I E - F 0 151A 8 -107,-3.5 2,-2.0 -2,-0.9 -105,-0.3 -0.842 21.7-135.8 -97.8 126.2 4.9 25.9 35.6 116 116 A D + 0 0 102 34,-2.2 34,-0.4 -2,-0.5 2,-0.3 -0.563 63.4 117.9 -81.0 81.4 5.9 25.6 39.3 117 117 A A - 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