==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDO-REDUCTASE 01-AUG-95 1DIS . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS CASEI; . AUTHOR W.D.MORGAN,B.BIRDSALL,V.I.POLSHAKOV,D.SALI,I.KOMPIS,J.FEENEY . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9440.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 14.8 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 . 18 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 14.8 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 1 1 0 0 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 1 2 0 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 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 T 0 0 37 0, 0.0 110,-2.6 0, 0.0 111,-1.5 0.000 360.0 360.0 360.0 133.5 0.3 19.6 32.6 2 2 A A E -ab 95 112A 13 92,-2.2 94,-2.9 109,-0.2 2,-0.6 -0.889 360.0-135.4-111.8 147.2 -1.9 21.0 29.6 3 3 A F E -ab 96 113A 0 109,-2.1 111,-3.1 -2,-0.3 2,-0.6 -0.928 19.6-158.6 -94.4 121.6 -0.9 22.0 26.0 4 4 A L E + b 0 114A 5 92,-2.7 2,-0.3 -2,-0.6 111,-0.2 -0.914 32.6 135.3 -95.5 118.9 -2.6 25.3 25.1 5 5 A W E - b 0 115A 15 109,-2.4 111,-1.2 -2,-0.6 2,-0.3 -0.981 42.6-146.2-153.1 167.2 -2.9 25.8 21.3 6 6 A A E + b 0 116A 13 -2,-0.3 2,-0.3 109,-0.2 111,-0.2 -0.987 25.9 175.9-135.4 133.5 -5.0 26.9 18.2 7 7 A Q E - b 0 117A 20 109,-2.8 111,-2.6 -2,-0.3 6,-0.2 -0.854 27.7-121.3-124.1 159.6 -4.6 25.2 14.7 8 8 A D E > - b 0 118A 1 4,-1.8 3,-2.1 -2,-0.3 113,-0.2 -0.391 54.3 -80.4 -78.0 174.6 -6.3 25.3 11.3 9 9 A R T 3 S+ 0 0 176 111,-2.2 112,-0.1 109,-0.6 110,-0.1 0.798 131.9 47.9 -41.3 -46.2 -8.0 22.2 9.8 10 10 A D T 3 S- 0 0 92 110,-0.2 -1,-0.3 112,-0.1 111,-0.1 0.382 125.0 -97.9 -80.1 1.4 -4.7 20.7 8.6 11 11 A G < + 0 0 10 -3,-2.1 117,-2.7 1,-0.3 2,-0.3 0.693 68.1 158.1 79.6 23.4 -2.9 21.3 11.9 12 12 A L E +H 127 0B 13 115,-0.3 -4,-1.8 1,-0.1 115,-0.3 -0.681 10.6 166.0 -79.4 137.4 -1.1 24.6 11.0 13 13 A I E + 0 0 20 113,-2.4 2,-0.3 -2,-0.3 114,-0.2 0.643 53.8 24.3-118.6 -30.4 -0.1 26.8 13.9 14 14 A G E -H 126 0B 10 112,-1.8 112,-2.6 5,-0.2 111,-2.1 -0.982 43.6-166.0-151.0 158.0 2.4 29.5 12.7 15 15 A K B > S-I 18 0C 48 3,-3.0 3,-3.0 -2,-0.3 109,-0.1 -0.975 78.3 -19.4-143.1 130.2 3.7 31.5 9.8 16 16 A D T 3 S- 0 0 114 -2,-0.3 3,-0.1 1,-0.3 108,-0.0 0.732 125.6 -51.5 50.9 32.5 7.0 33.6 9.6 17 17 A G T 3 S+ 0 0 39 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.537 127.6 78.7 72.3 10.2 7.3 33.7 13.5 18 18 A H B < S-I 15 0C 108 -3,-3.0 -3,-3.0 31,-0.0 -1,-0.3 -0.769 93.4 -74.2-131.6 175.5 3.6 35.0 13.9 19 19 A L - 0 0 72 -2,-0.2 -5,-0.2 -5,-0.2 -6,-0.1 -0.533 32.9-135.2 -63.7 138.4 0.1 33.6 13.9 20 20 A P S S+ 0 0 22 0, 0.0 2,-0.2 0, 0.0 103,-0.2 0.589 88.5 24.9 -69.3 -11.7 -1.3 32.6 10.4 21 21 A W S S- 0 0 18 101,-0.1 2,-0.5 2,-0.0 -2,-0.1 -0.820 75.9-123.1-137.3 168.6 -4.8 34.3 11.3 22 22 A H + 0 0 143 -2,-0.2 129,-0.0 5,-0.0 0, 0.0 -0.968 35.5 166.8-124.4 114.0 -6.1 37.0 13.6 23 23 A L > - 0 0 1 -2,-0.5 4,-1.1 1,-0.1 3,-0.3 -0.862 14.1-175.7-126.5 91.5 -8.7 35.5 15.8 24 24 A P H > S+ 0 0 59 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.800 81.7 59.0 -55.8 -37.8 -9.7 37.9 18.8 25 25 A D H > S+ 0 0 63 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.881 108.2 46.6 -58.9 -43.0 -12.2 35.4 20.6 26 26 A D H > S+ 0 0 13 -3,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.744 110.9 51.0 -65.0 -35.7 -9.3 32.7 20.9 27 27 A L H X S+ 0 0 71 -4,-1.1 4,-1.7 2,-0.2 -2,-0.2 0.731 106.7 54.5 -80.3 -26.2 -6.7 35.3 22.3 28 28 A H H X S+ 0 0 136 -4,-1.8 4,-1.2 2,-0.2 -2,-0.2 0.846 111.8 45.1 -63.2 -38.9 -9.4 36.4 24.9 29 29 A Y H X S+ 0 0 37 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.751 107.6 58.2 -73.1 -29.1 -9.5 32.6 25.9 30 30 A F H X S+ 0 0 43 -4,-1.3 4,-0.8 2,-0.2 -2,-0.2 0.918 106.5 50.8 -59.1 -46.9 -5.6 32.5 25.7 31 31 A R H < S+ 0 0 127 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.892 119.7 31.9 -44.5 -59.7 -5.6 35.3 28.5 32 32 A A H < S+ 0 0 56 -4,-1.2 -2,-0.2 2,-0.3 -1,-0.1 0.644 109.0 61.6 -99.9 -18.5 -8.0 33.5 30.9 33 33 A Q H < S+ 0 0 61 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.700 122.5 31.1 -60.6 -25.0 -7.2 29.8 30.3 34 34 A T S >< S+ 0 0 0 -4,-0.8 3,-1.1 -5,-0.2 2,-0.6 0.210 83.5 124.6-117.2 20.4 -3.7 31.1 31.6 35 35 A V T 3 S+ 0 0 61 1,-0.2 22,-0.2 -3,-0.1 21,-0.1 -0.658 93.6 5.1 -72.0 115.3 -4.8 34.0 34.1 36 36 A G T 3 S+ 0 0 38 20,-1.2 -1,-0.2 -2,-0.6 21,-0.2 0.341 110.2 103.3 99.3 -10.0 -3.0 32.7 37.2 37 37 A K S < S- 0 0 49 -3,-1.1 21,-2.5 55,-0.1 2,-0.8 -0.365 81.0 -93.9-106.1-179.9 -1.0 29.6 35.9 38 38 A I E -cd 58 94A 0 55,-2.7 57,-2.7 19,-0.2 2,-0.5 -0.900 44.2-162.0 -96.7 110.0 2.6 28.9 35.0 39 39 A M E -cd 59 95A 0 19,-3.1 21,-2.9 -2,-0.8 2,-0.4 -0.867 1.6-160.3 -97.5 125.0 2.6 29.6 31.2 40 40 A V E +cd 60 96A 0 55,-2.7 57,-2.9 -2,-0.5 58,-0.5 -0.894 17.2 166.9-112.4 136.9 5.6 28.0 29.4 41 41 A V E -c 61 0A 0 19,-2.2 21,-2.3 -2,-0.4 58,-0.2 -0.991 36.7-111.1-144.5 145.3 6.6 29.4 25.9 42 42 A G E > -c 62 0A 7 56,-2.4 4,-2.3 -2,-0.3 3,-0.2 -0.532 40.6-105.4 -67.9 144.9 9.6 29.0 23.7 43 43 A R H > S+ 0 0 85 19,-2.4 4,-1.9 1,-0.2 20,-0.1 0.731 119.2 51.8 -43.3 -41.0 11.8 32.1 23.3 44 44 A R H > S+ 0 0 145 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.962 110.3 46.9 -66.0 -53.5 10.5 32.8 19.7 45 45 A T H 4 S+ 0 0 37 1,-0.2 4,-0.4 2,-0.2 -2,-0.2 0.830 111.7 54.2 -53.8 -38.0 6.8 32.6 20.7 46 46 A Y H >< S+ 0 0 8 -4,-2.3 3,-1.4 1,-0.2 -1,-0.2 0.936 107.9 47.9 -58.1 -50.0 7.7 34.9 23.7 47 47 A E H 3< S+ 0 0 87 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.798 107.2 57.8 -60.2 -35.6 9.3 37.7 21.4 48 48 A S T 3< S+ 0 0 59 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.473 80.4 102.5 -76.8 -1.8 6.2 37.6 19.1 49 49 A F S < S- 0 0 29 -3,-1.4 -31,-0.0 -4,-0.4 -3,-0.0 -0.704 75.3-135.3 -73.7 124.6 3.7 38.5 21.9 50 50 A P S S+ 0 0 128 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.873 95.7 43.4 -48.4 -49.0 2.8 42.4 21.6 51 51 A K S S- 0 0 130 -3,-0.0 3,-0.3 4,-0.0 -2,-0.0 -0.832 92.8-132.3 -94.4 139.8 3.3 43.0 25.3 52 52 A R S S+ 0 0 149 1,-0.5 19,-0.1 -2,-0.4 2,-0.1 -0.972 95.0 19.9-135.3 110.1 6.4 41.3 26.8 53 53 A P S S- 0 0 39 0, 0.0 -1,-0.5 0, 0.0 -7,-0.0 0.692 87.9-142.3 -68.1 153.5 5.5 39.8 29.4 54 54 A L - 0 0 25 -3,-0.3 3,-0.4 1,-0.1 -2,-0.0 -0.662 39.7-113.5 -67.7 132.4 1.7 39.5 29.0 55 55 A P S S+ 0 0 43 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.074 79.7 35.9 -80.1 178.7 0.4 40.1 32.7 56 56 A E S S+ 0 0 129 1,-0.1 -20,-1.2 -21,-0.1 2,-0.3 0.360 102.5 70.6 73.7 -0.7 -1.3 38.2 35.6 57 57 A R S S- 0 0 28 -3,-0.4 2,-0.6 -22,-0.2 -19,-0.2 -0.807 91.3 -99.0-130.4 168.7 0.4 34.8 35.0 58 58 A T E -c 38 0A 25 -21,-2.5 -19,-3.1 -2,-0.3 2,-0.6 -0.894 35.7-154.8 -84.6 123.8 4.0 33.4 35.4 59 59 A N E -c 39 0A 3 -2,-0.6 15,-2.9 13,-0.3 2,-0.5 -0.927 9.5-169.9 -96.9 124.1 5.7 33.6 31.9 60 60 A V E -ce 40 74A 0 -21,-2.9 -19,-2.2 -2,-0.6 2,-0.5 -0.969 5.6-160.0-115.0 131.1 8.5 31.0 31.8 61 61 A V E -ce 41 75A 0 13,-2.6 15,-2.3 -2,-0.5 2,-0.5 -0.958 5.7-151.1-120.8 120.3 10.6 31.4 28.7 62 62 A L E +ce 42 76A 14 -21,-2.3 -19,-2.4 -2,-0.5 2,-0.3 -0.843 31.2 156.0 -92.9 125.6 12.8 28.4 27.5 63 63 A T - 0 0 8 13,-1.9 -2,-0.0 -2,-0.5 5,-0.0 -0.987 44.5-147.2-147.4 139.5 16.0 29.7 25.7 64 64 A H S S+ 0 0 182 -2,-0.3 2,-0.8 2,-0.0 13,-0.1 0.578 75.4 104.6 -82.6 -5.2 19.5 28.1 25.0 65 65 A Q > - 0 0 101 1,-0.2 3,-1.6 2,-0.1 -2,-0.0 -0.641 61.8-158.2 -78.7 103.6 21.0 31.7 25.3 66 66 A E T 3 S+ 0 0 174 -2,-0.8 -1,-0.2 1,-0.2 11,-0.0 0.808 91.2 44.8 -46.3 -40.2 22.7 31.8 28.8 67 67 A D T 3 S+ 0 0 144 2,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.398 80.0 140.0 -86.5 -3.6 22.6 35.7 28.9 68 68 A Y < - 0 0 40 -3,-1.6 2,-0.5 1,-0.1 7,-0.1 -0.166 39.1-149.6 -62.1 136.8 18.9 36.2 27.6 69 69 A Q + 0 0 163 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.929 30.3 157.0-116.5 121.3 17.1 39.0 29.4 70 70 A A > - 0 0 16 -2,-0.5 3,-0.8 3,-0.2 2,-0.3 -0.890 32.7-145.1-140.4 107.2 13.3 39.0 29.9 71 71 A Q T 3 S+ 0 0 178 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.610 86.3 13.5 -79.0 128.2 12.5 41.3 32.9 72 72 A G T 3 S+ 0 0 76 -2,-0.3 -13,-0.3 1,-0.3 -1,-0.2 0.149 109.7 97.5 85.0 -18.4 9.5 40.0 34.9 73 73 A A S < S- 0 0 16 -3,-0.8 2,-0.7 -15,-0.1 -1,-0.3 -0.669 80.4-115.2 -98.7 160.9 9.6 36.5 33.1 74 74 A V E -e 60 0A 38 -15,-2.9 -13,-2.6 -2,-0.2 2,-0.6 -0.858 33.1-158.6 -97.7 110.9 11.3 33.2 34.5 75 75 A V E +e 61 0A 41 -2,-0.7 2,-0.3 -15,-0.2 -13,-0.2 -0.852 21.0 164.9-103.1 119.8 14.2 32.6 32.0 76 76 A V E -e 62 0A 21 -15,-2.3 -13,-1.9 -2,-0.6 3,-0.1 -0.868 32.4-146.8-137.9 162.9 15.3 28.9 32.1 77 77 A H S S+ 0 0 72 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.1 0.522 72.4 23.9-114.5 -10.3 17.5 26.7 29.8 78 78 A D S >> S- 0 0 90 1,-0.1 4,-0.9 -14,-0.0 3,-0.8 -0.966 77.9-104.5-154.9 161.6 16.1 23.1 29.9 79 79 A V H >> S+ 0 0 41 -2,-0.3 4,-2.1 1,-0.2 3,-1.0 0.893 115.3 62.9 -58.6 -48.0 12.9 21.1 30.8 80 80 A A H 3> S+ 0 0 72 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.729 102.7 52.1 -50.8 -29.2 14.3 19.9 34.2 81 81 A A H <> S+ 0 0 29 -3,-0.8 4,-1.1 2,-0.2 -1,-0.2 0.736 106.4 52.7 -73.7 -27.1 14.4 23.7 35.3 82 82 A V H X S+ 0 0 46 -4,-1.1 4,-1.0 -3,-0.3 3,-0.7 0.938 112.3 50.4 -69.2 -55.0 10.1 25.7 39.1 86 86 A A H 3< S+ 0 0 22 -4,-2.7 6,-0.2 1,-0.2 -2,-0.2 0.765 106.9 56.1 -53.5 -32.3 6.6 23.9 38.9 87 87 A K H 3< S+ 0 0 171 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.838 102.8 55.7 -62.1 -42.0 7.6 21.8 42.1 88 88 A Q H << S+ 0 0 139 -3,-0.7 -2,-0.2 -4,-0.7 -1,-0.2 0.770 111.7 43.8 -59.7 -33.8 8.3 25.1 44.1 89 89 A H >< + 0 0 56 -4,-1.0 3,-0.8 -3,-0.1 -1,-0.2 -0.864 66.7 171.5-115.9 84.4 4.7 26.4 43.4 90 90 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.610 76.2 57.5 -71.2 -13.4 2.3 23.2 44.0 91 91 A D T 3 S+ 0 0 138 2,-0.1 2,-0.5 -54,-0.0 -2,-0.0 0.526 89.9 79.2 -89.6 -14.8 -0.9 25.4 43.7 92 92 A Q S < S- 0 0 42 -3,-0.8 -55,-0.1 -6,-0.2 -3,-0.1 -0.895 77.6-133.1-103.8 128.2 -0.3 26.9 40.0 93 93 A E - 0 0 137 -2,-0.5 -55,-2.7 -57,-0.1 2,-0.5 -0.419 19.7-120.2 -74.9 146.4 -1.1 24.5 37.1 94 94 A L E - d 0 38A 13 -57,-0.2 -92,-2.2 -2,-0.1 2,-0.4 -0.823 29.7-176.9 -97.5 132.6 1.4 24.2 34.2 95 95 A V E -ad 2 39A 2 -57,-2.7 -55,-2.7 -2,-0.5 2,-0.7 -0.998 16.1-151.1-134.0 128.8 0.3 25.1 30.7 96 96 A I E +ad 3 40A 0 -94,-2.9 -92,-2.7 -2,-0.4 -55,-0.2 -0.916 15.5 179.5-107.7 107.4 2.6 24.7 27.7 97 97 A A + 0 0 12 -57,-2.9 -56,-0.2 -2,-0.7 2,-0.1 0.411 34.0 175.3 -96.3 2.0 1.6 27.4 25.2 98 98 A G - 0 0 1 -58,-0.5 -56,-2.4 1,-0.2 -1,-0.2 -0.411 52.4-136.0 105.8-176.1 4.1 26.6 22.4 99 99 A G > - 0 0 18 -58,-0.2 4,-2.5 -2,-0.1 3,-0.5 0.280 57.7 -91.9 -84.1-147.3 5.5 26.8 19.7 100 100 A A H > S+ 0 0 23 1,-0.2 4,-1.4 2,-0.2 29,-0.1 0.759 122.6 54.1 -60.6 -36.6 6.4 23.5 18.0 101 101 A Q H > S+ 0 0 142 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.785 113.7 44.7 -68.7 -30.5 9.9 23.1 19.4 102 102 A I H > S+ 0 0 24 -3,-0.5 4,-1.5 2,-0.2 -2,-0.2 0.866 108.8 54.6 -78.2 -41.7 8.5 23.5 23.0 103 103 A F H < S+ 0 0 2 -4,-2.5 -2,-0.2 2,-0.2 -3,-0.2 0.796 109.6 49.5 -61.1 -28.4 5.5 21.2 22.4 104 104 A T H >< S+ 0 0 86 -4,-1.4 3,-1.5 2,-0.2 4,-0.3 0.940 107.2 54.8 -63.1 -52.9 8.2 18.5 21.3 105 105 A A H 3< S+ 0 0 48 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.1 0.680 119.5 32.1 -60.6 -22.5 10.3 19.2 24.5 106 106 A F T >X S+ 0 0 0 -4,-1.5 3,-0.9 1,-0.1 4,-0.8 0.202 83.2 117.7-112.4 15.9 7.1 18.4 26.8 107 107 A K T <4 S+ 0 0 94 -3,-1.5 3,-0.5 1,-0.2 -2,-0.1 0.814 78.3 46.8 -41.1 -46.2 5.5 15.7 24.4 108 108 A D T 34 S+ 0 0 149 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.729 110.5 49.4 -75.3 -27.2 5.8 12.9 27.1 109 109 A D T <4 S+ 0 0 88 -3,-0.9 2,-0.2 -107,-0.0 -1,-0.2 0.400 79.3 114.7 -98.9 4.9 4.5 14.8 30.2 110 110 A V < + 0 0 5 -4,-0.8 -108,-0.2 -3,-0.5 3,-0.1 -0.547 28.4 169.0 -73.3 136.7 1.2 16.3 28.7 111 111 A D + 0 0 83 -110,-2.6 49,-2.5 -2,-0.2 2,-0.3 0.579 65.3 39.3-111.6 -20.8 -2.1 15.0 30.3 112 112 A T E -bF 2 159A 26 -111,-1.5 -109,-2.1 47,-0.2 2,-0.5 -0.969 63.7-150.1-131.6 151.3 -4.7 17.5 28.8 113 113 A L E -bF 3 158A 0 45,-2.4 45,-2.3 -2,-0.3 2,-0.9 -0.974 5.4-170.6-124.6 117.4 -5.1 19.1 25.3 114 114 A L E +bF 4 157A 16 -111,-3.1 -109,-2.4 -2,-0.5 2,-0.4 -0.859 26.1 172.7-106.5 88.4 -6.7 22.6 25.1 115 115 A V E -bF 5 156A 0 41,-2.3 41,-2.9 -2,-0.9 2,-0.5 -0.855 27.7-160.2-102.5 138.3 -7.1 22.8 21.3 116 116 A T E -bF 6 155A 0 -111,-1.2 -109,-2.8 -2,-0.4 2,-0.5 -0.970 17.1-158.3-105.6 134.3 -8.9 25.5 19.3 117 117 A R E -bF 7 154A 79 37,-2.3 37,-2.0 -2,-0.5 2,-0.4 -0.963 3.0-150.6-116.1 118.0 -9.7 24.0 15.8 118 118 A L E -bF 8 153A 2 -111,-2.6 -109,-0.6 -2,-0.5 35,-0.2 -0.777 12.2-139.3 -89.2 132.5 -10.3 26.6 12.9 119 119 A A S S+ 0 0 56 33,-3.4 32,-0.2 -2,-0.4 31,-0.1 0.686 79.3 66.5 -60.8 -22.3 -12.7 25.3 10.2 120 120 A G S S- 0 0 9 30,-2.0 -111,-2.2 32,-0.2 2,-0.4 -0.151 79.9-114.1 -92.8-174.6 -10.5 26.9 7.4 121 121 A S - 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