==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-MAY-03 1PDB . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.CODY,J.R.LUFT,W.PANGBORN,A.GANGJEE . 186 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9896.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 14.0 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 . 1 0.5 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 . 15 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 15.1 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 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 0 2 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 . 2 1 2 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 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 V 0 0 87 0, 0.0 109,-0.2 0, 0.0 110,-0.1 0.000 360.0 360.0 360.0 130.0 49.7 32.4 3.0 2 2 A G + 0 0 37 1,-0.1 2,-0.3 109,-0.0 109,-0.2 -0.342 360.0 89.2-157.5-137.1 47.1 30.7 0.8 3 3 A S - 0 0 45 107,-0.2 109,-0.9 -2,-0.1 2,-0.8 -0.491 32.8-144.8 -34.8 87.1 45.4 28.2 -1.4 4 4 A L E +a 112 0A 17 126,-0.4 128,-1.5 -2,-0.3 2,-0.4 -0.419 33.2 163.4 -78.9 112.6 43.0 25.3 -0.7 5 5 A N E -ab 113 132A 7 107,-2.3 109,-2.1 -2,-0.8 2,-0.5 -0.965 25.0-153.2-120.2 117.1 43.9 22.5 -3.3 6 6 A C E -ab 114 133A 0 126,-3.2 128,-5.3 -2,-0.4 2,-0.5 -0.845 12.7-170.6-102.1 126.5 42.7 18.8 -2.9 7 7 A I E + b 0 134A 7 107,-2.1 2,-0.3 -2,-0.5 128,-0.2 -0.998 16.8 154.9-120.5 120.8 45.0 16.4 -4.7 8 8 A V E - b 0 135A 8 126,-2.8 128,-2.3 -2,-0.5 2,-0.4 -0.953 35.3-148.9-143.8 152.5 43.9 12.7 -5.0 9 9 A A E - b 0 136A 19 -2,-0.3 2,-0.3 126,-0.3 128,-0.2 -0.936 29.8-176.0-118.3 129.6 44.5 9.6 -7.2 10 10 A V E - b 0 137A 0 126,-2.7 128,-3.3 -2,-0.4 6,-0.2 -0.894 22.9-131.6-124.9 155.0 41.2 7.5 -7.3 11 11 A S > - 0 0 0 4,-3.2 3,-0.7 -2,-0.3 130,-0.2 -0.262 42.3 -96.4 -90.8-172.0 40.5 4.1 -8.9 12 12 A Q T 3 S+ 0 0 110 128,-0.5 129,-0.2 1,-0.2 127,-0.1 0.698 127.6 54.7 -80.6 -13.6 37.2 3.8 -11.0 13 13 A N T 3 S- 0 0 58 129,-0.1 -1,-0.2 2,-0.1 131,-0.1 0.163 122.9-112.7-102.6 17.1 35.2 2.3 -8.1 14 14 A M < + 0 0 57 -3,-0.7 134,-2.4 1,-0.2 -2,-0.1 0.536 65.0 150.7 63.6 14.1 36.4 5.5 -6.3 15 15 A G E +I 147 0B 0 127,-0.3 -4,-3.2 132,-0.2 132,-0.3 -0.514 23.6 179.3 -72.1 156.6 38.6 3.7 -3.8 16 16 A I E + 0 0 28 130,-1.3 2,-0.3 -6,-0.2 131,-0.2 0.108 63.9 25.3-124.1 -6.3 41.6 5.7 -2.6 17 17 A G E -I 146 0B 10 129,-1.0 128,-1.5 5,-0.2 129,-1.1 -0.989 46.6-170.0-159.2 161.8 43.2 3.1 -0.1 18 18 A K B > S-J 21 0C 65 3,-2.9 3,-0.9 126,-0.3 126,-0.1 -0.801 83.6 -14.2-161.3 115.0 43.5 -0.7 0.8 19 19 A N T 3 S- 0 0 118 -2,-0.3 3,-0.1 1,-0.3 125,-0.0 0.875 125.4 -57.0 52.7 43.4 45.1 -1.8 4.1 20 20 A G T 3 S+ 0 0 31 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.800 130.0 86.2 59.5 30.4 46.5 1.7 4.8 21 21 A D B < S-J 18 0C 108 -3,-0.9 -3,-2.9 39,-0.0 -1,-0.3 -0.707 91.7 -85.6-139.1-179.0 48.3 1.4 1.4 22 22 A L - 0 0 54 -5,-0.3 -5,-0.2 -2,-0.3 -6,-0.0 -0.651 30.6-124.5 -98.6 148.4 47.0 2.3 -2.0 23 23 A P S S+ 0 0 23 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.740 87.5 59.9 -64.3 -42.4 45.0 -0.2 -4.0 24 24 A W S S- 0 0 12 1,-0.2 -2,-0.3 118,-0.1 3,-0.1 -0.475 97.6 -89.4 -89.8 168.3 47.1 -0.1 -7.1 25 25 A P - 0 0 61 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.060 67.0 -80.7 -62.3 171.1 50.7 -1.0 -7.7 26 26 A P - 0 0 51 0, 0.0 2,-0.7 0, 0.0 3,-0.1 -0.683 37.4-156.1 -84.0 134.6 52.8 2.2 -7.2 27 27 A L >> - 0 0 0 -2,-0.4 3,-1.7 1,-0.1 4,-1.6 -0.902 4.3-167.9-111.0 90.8 53.0 4.6 -10.1 28 28 A R H 3> S+ 0 0 133 -2,-0.7 4,-0.8 1,-0.3 -1,-0.1 0.520 90.3 51.3 -52.9 -23.1 56.3 6.6 -9.6 29 29 A N H 3> S+ 0 0 79 2,-0.2 4,-1.2 3,-0.1 -1,-0.3 0.504 106.4 54.0 -87.7 -20.1 55.2 9.1 -12.3 30 30 A E H <> S+ 0 0 15 -3,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.876 109.1 49.5 -80.0 -37.7 52.0 9.5 -10.4 31 31 A F H X S+ 0 0 80 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.784 106.8 53.7 -64.9 -40.3 54.0 10.3 -7.4 32 32 A R H X S+ 0 0 151 -4,-0.8 4,-3.2 2,-0.3 5,-0.3 0.825 109.1 48.2 -73.1 -40.0 56.2 12.9 -9.2 33 33 A Y H X S+ 0 0 10 -4,-1.2 4,-2.8 2,-0.2 -1,-0.2 0.940 112.4 51.9 -59.6 -46.5 53.2 14.8 -10.4 34 34 A F H X S+ 0 0 41 -4,-1.8 4,-1.7 1,-0.2 -2,-0.3 0.943 115.2 40.5 -45.7 -64.8 52.1 14.5 -6.7 35 35 A Q H X S+ 0 0 69 -4,-2.5 4,-1.8 2,-0.2 5,-0.2 0.849 115.8 48.0 -52.9 -54.0 55.4 15.9 -5.6 36 36 A R H X S+ 0 0 122 -4,-3.2 4,-1.9 1,-0.2 -1,-0.2 0.928 112.7 51.1 -60.4 -46.8 55.8 18.7 -8.3 37 37 A M H < S+ 0 0 26 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.926 117.4 36.5 -54.8 -50.3 52.2 19.8 -7.7 38 38 A T H < S+ 0 0 0 -4,-1.7 10,-0.2 -5,-0.2 -1,-0.2 0.607 119.8 48.2 -86.2 -13.7 52.6 20.1 -3.9 39 39 A T H < S+ 0 0 45 -4,-1.8 9,-0.4 -5,-0.2 -3,-0.2 0.930 76.7 100.8 -96.5 -56.0 56.2 21.4 -3.8 40 40 A T < - 0 0 90 -4,-1.9 2,-0.5 -5,-0.2 7,-0.0 0.043 56.5-166.1 -31.9 107.7 56.3 24.2 -6.4 41 41 A S - 0 0 39 5,-0.1 -1,-0.1 1,-0.1 -2,-0.0 -0.899 9.1-148.5-102.9 127.2 56.1 27.3 -4.1 42 42 A S + 0 0 89 -2,-0.5 2,-0.3 2,-0.1 -1,-0.1 0.367 66.0 61.7 -82.5 -6.7 55.3 30.5 -6.1 43 43 A V S > S- 0 0 87 3,-0.1 2,-1.2 0, 0.0 3,-0.6 -0.715 99.6 -87.0-114.7 160.6 56.9 33.6 -4.4 44 44 A E T 3 S- 0 0 217 -2,-0.3 -2,-0.1 1,-0.2 -3,-0.0 0.126 110.0 -3.6 -64.1 29.6 60.7 34.1 -4.0 45 45 A G T 3 S+ 0 0 74 -2,-1.2 -1,-0.2 63,-0.1 2,-0.2 0.466 96.0 97.6 153.5 32.8 61.0 32.2 -0.6 46 46 A K < - 0 0 48 -3,-0.6 2,-0.3 -45,-0.0 63,-0.2 -0.613 54.9-129.5-118.8-175.0 58.0 30.8 1.3 47 47 A Q E -c 109 0A 74 61,-2.3 63,-1.2 -2,-0.2 2,-0.2 -0.976 15.0-109.0-145.2 152.4 56.6 27.2 1.3 48 48 A N E - 0 0 0 21,-0.5 23,-1.6 -9,-0.4 2,-0.4 -0.443 30.2-134.2 -77.9 149.4 53.3 25.3 0.7 49 49 A L E -cd 112 71A 0 62,-1.8 64,-2.2 -2,-0.2 2,-0.4 -0.896 15.9-153.1-101.5 135.0 51.7 23.7 3.8 50 50 A V E -cd 113 72A 0 21,-2.3 23,-2.7 -2,-0.4 2,-0.5 -0.951 8.2-168.0-117.0 129.6 50.5 20.1 3.3 51 51 A I E +cd 114 73A 0 62,-2.4 64,-2.7 -2,-0.4 65,-0.7 -0.988 19.4 151.2-120.2 124.6 47.6 18.9 5.5 52 52 A M E -cd 116 74A 0 21,-1.1 23,-2.5 -2,-0.5 65,-0.3 -0.864 46.5 -94.5-145.9 170.3 46.8 15.2 5.6 53 53 A G E > - d 0 75A 12 63,-1.9 4,-1.4 -2,-0.3 23,-0.1 -0.464 40.7-107.5 -80.8 161.2 45.2 12.8 8.1 54 54 A K H > S+ 0 0 65 21,-0.9 4,-2.0 2,-0.2 5,-0.2 0.841 117.2 54.0 -63.0 -45.4 47.5 10.8 10.5 55 55 A K H >> S+ 0 0 107 1,-0.2 4,-4.5 2,-0.2 3,-0.6 0.994 109.5 47.7 -46.4 -64.2 46.9 7.4 8.7 56 56 A T H 34 S+ 0 0 33 1,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.798 110.8 53.3 -41.8 -44.8 47.9 8.9 5.4 57 57 A W H >< S+ 0 0 0 -4,-1.4 3,-1.0 2,-0.2 -1,-0.3 0.862 112.2 41.8 -61.0 -47.1 50.9 10.3 7.1 58 58 A F H << S+ 0 0 98 -4,-2.0 -2,-0.2 -3,-0.6 -1,-0.2 0.959 105.4 70.0 -63.1 -45.9 51.9 6.9 8.4 59 59 A S T 3< S+ 0 0 48 -4,-4.5 -1,-0.2 -5,-0.2 -2,-0.2 0.478 84.2 83.0 -46.6 -17.3 50.9 5.6 5.0 60 60 A I S < S- 0 0 27 -3,-1.0 5,-0.2 -5,-0.3 4,-0.1 -0.809 103.8 -84.2 -95.0 147.7 53.9 7.3 3.5 61 61 A P >> - 0 0 74 0, 0.0 3,-8.7 0, 0.0 4,-1.3 -0.134 36.5-128.0 -56.8 121.4 57.3 5.5 3.6 62 62 A E G >4 S+ 0 0 160 1,-0.4 3,-0.7 2,-0.2 -2,-0.1 0.892 114.8 52.1 -36.3 -46.9 58.8 6.4 7.0 63 63 A K G 34 S+ 0 0 148 1,-0.2 -1,-0.4 0, 0.0 -3,-0.0 0.386 104.5 56.7 -77.7 8.4 61.8 7.5 5.0 64 64 A N G <4 S+ 0 0 54 -3,-8.7 4,-0.3 -4,-0.1 -1,-0.2 0.678 91.4 119.7-108.5 -13.1 59.6 9.7 2.7 65 65 A R << + 0 0 40 -4,-1.3 2,-0.2 -3,-0.7 21,-0.1 -0.843 52.0 40.6-116.9 142.0 58.2 11.7 5.5 66 66 A P S S- 0 0 37 0, 0.0 2,-0.7 0, 0.0 20,-0.1 0.536 93.2-127.9 -58.9 154.0 58.2 14.4 6.3 67 67 A L - 0 0 8 -2,-0.2 3,-0.3 1,-0.1 -2,-0.1 -0.717 35.5-126.6 -80.7 110.6 57.7 15.3 2.7 68 68 A K S S+ 0 0 121 -2,-0.7 -1,-0.1 -4,-0.3 3,-0.1 -0.014 84.4 35.2 -63.1 157.1 60.5 17.9 2.1 69 69 A G S S+ 0 0 39 1,-0.2 -21,-0.5 -22,-0.0 2,-0.3 0.797 113.0 86.1 66.3 22.8 60.4 21.5 0.7 70 70 A R S S- 0 0 7 -3,-0.3 2,-0.4 -23,-0.1 -1,-0.2 -0.964 79.8-129.1-157.5 134.4 57.1 21.5 2.5 71 71 A I E -d 49 0A 5 -23,-1.6 -21,-2.3 -2,-0.3 2,-0.5 -0.680 35.3-155.3 -77.8 135.0 55.8 22.1 6.0 72 72 A N E -d 50 0A 0 -2,-0.4 15,-3.6 -23,-0.2 16,-0.9 -0.971 14.9-176.6-132.1 119.6 53.6 19.1 6.8 73 73 A L E -de 51 88A 0 -23,-2.7 -21,-1.1 -2,-0.5 2,-0.3 -0.812 14.6-149.1-106.0 139.2 50.7 19.1 9.3 74 74 A V E -de 52 89A 0 14,-1.5 16,-1.1 -2,-0.3 2,-0.7 -0.772 22.4-125.7-111.7 136.7 48.7 15.9 10.2 75 75 A L E +de 53 90A 18 -23,-2.5 -21,-0.9 -2,-0.3 2,-0.3 -0.914 43.2 168.9 -86.1 121.8 45.1 16.6 11.1 76 76 A S + 0 0 1 14,-2.4 3,-0.5 -2,-0.7 16,-0.1 -0.814 25.1 171.0-147.0 108.3 44.9 15.0 14.6 77 77 A R S S+ 0 0 178 -2,-0.3 14,-0.1 1,-0.2 -1,-0.1 0.758 84.6 47.0 -71.3 -43.7 41.9 15.4 16.9 78 78 A E S S+ 0 0 135 13,-0.0 2,-0.4 3,-0.0 -1,-0.2 0.150 92.9 81.1 -88.9 11.6 43.3 12.8 19.2 79 79 A L - 0 0 58 -3,-0.5 -3,-0.1 1,-0.1 -1,-0.0 -0.979 57.6-145.4-140.5 142.3 47.1 13.3 20.0 80 80 A K S S+ 0 0 199 -2,-0.4 -1,-0.1 1,-0.2 9,-0.1 0.617 86.8 65.6 -64.0 -8.1 49.4 15.3 22.1 81 81 A E - 0 0 116 7,-0.1 -1,-0.2 3,-0.0 5,-0.1 -0.796 68.6-142.4-157.1 127.8 51.7 15.2 19.2 82 82 A P - 0 0 50 0, 0.0 3,-0.2 0, 0.0 7,-0.1 -0.295 60.8-113.1 -47.7 111.5 52.7 16.0 15.7 83 83 A P > - 0 0 9 0, 0.0 3,-2.9 0, 0.0 2,-0.2 -0.138 46.2 -69.7 -48.5 157.9 54.3 12.6 15.0 84 84 A Q T 3 S+ 0 0 186 1,-0.3 3,-0.1 -3,-0.0 -19,-0.1 -0.313 130.4 23.4 -62.5 125.0 58.1 12.5 14.4 85 85 A G T 3 S+ 0 0 21 1,-0.5 -1,-0.3 -3,-0.2 -13,-0.2 -0.060 96.8 118.2 107.1 -24.5 58.7 14.2 11.1 86 86 A A < - 0 0 18 -3,-2.9 -1,-0.5 1,-0.1 -13,-0.2 -0.382 53.0-157.7 -67.4 148.8 55.4 16.1 11.4 87 87 A H S S- 0 0 89 -15,-3.6 2,-0.3 1,-0.3 -14,-0.2 0.602 70.1 -7.1 -98.6 -16.7 55.9 19.9 11.5 88 88 A F E -e 73 0A 47 -16,-0.9 -14,-1.5 -5,-0.1 -1,-0.3 -0.970 53.0-148.7-171.7 163.6 52.5 20.6 13.2 89 89 A L E +e 74 0A 23 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.2 -0.964 13.0 177.9-141.8 150.5 49.1 19.2 14.4 90 90 A S E -e 75 0A 6 -16,-1.1 -14,-2.4 -2,-0.3 3,-0.1 -0.937 31.5-132.7-151.2 146.3 45.6 20.8 14.6 91 91 A R S S+ 0 0 103 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.2 0.658 90.6 24.5 -80.4 -16.1 42.3 19.2 15.7 92 92 A S S >> S- 0 0 38 1,-0.1 4,-1.8 -16,-0.1 3,-0.9 -0.972 79.8-113.5-146.1 158.4 40.5 20.7 12.7 93 93 A L H 3> S+ 0 0 1 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.961 117.7 57.7 -53.1 -44.1 41.1 21.9 9.2 94 94 A D H 3> S+ 0 0 72 2,-0.3 4,-1.5 1,-0.3 -1,-0.2 0.749 104.5 46.0 -60.4 -28.2 40.1 25.3 10.5 95 95 A D H <> S+ 0 0 52 -3,-0.9 4,-1.4 2,-0.2 -1,-0.3 0.724 111.7 59.0 -80.2 -22.9 42.8 25.5 13.2 96 96 A A H >< S+ 0 0 0 -4,-1.8 3,-0.7 1,-0.2 -2,-0.3 0.990 110.3 37.7 -68.1 -50.9 44.8 24.2 10.3 97 97 A L H >< S+ 0 0 23 -4,-2.9 3,-1.2 1,-0.2 4,-0.4 0.775 109.3 65.2 -75.8 -18.6 44.0 27.3 8.2 98 98 A K H >< S+ 0 0 94 -4,-1.5 3,-1.0 1,-0.3 4,-0.5 0.797 87.7 64.8 -72.3 -28.6 44.2 29.6 11.3 99 99 A L T << S+ 0 0 16 -4,-1.4 6,-1.5 -3,-0.7 -1,-0.3 0.558 89.7 75.7 -64.9 -11.0 48.0 29.1 11.9 100 100 A T T < S+ 0 0 7 -3,-1.2 -1,-0.3 -4,-0.2 8,-0.2 0.951 106.2 28.0 -57.1 -53.8 48.1 30.8 8.5 101 101 A E S < S+ 0 0 155 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.244 104.5 109.6 -83.7 -5.3 47.4 34.2 10.1 102 102 A Q S > S- 0 0 63 -4,-0.5 4,-2.2 1,-0.2 3,-0.3 -0.514 82.5-127.3 -74.0 149.8 49.0 32.9 13.3 103 103 A P T 4 S+ 0 0 118 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.675 112.7 74.6 -67.8 -18.7 52.4 34.4 14.1 104 104 A E T 4 S- 0 0 105 1,-0.2 -4,-0.1 2,-0.1 -5,-0.1 0.966 120.6 -2.9 -52.0 -60.3 52.8 30.7 14.1 105 105 A L T >> S+ 0 0 0 -6,-1.5 3,-1.1 -3,-0.3 4,-1.1 0.229 97.9 111.7-126.7 15.4 52.8 30.3 10.4 106 106 A A T 3< S+ 0 0 36 -4,-2.2 -2,-0.1 1,-0.3 -1,-0.1 0.856 83.3 38.7 -60.7 -54.7 52.1 33.7 8.8 107 107 A N T 34 S+ 0 0 135 -4,-0.3 -1,-0.3 1,-0.1 -6,-0.1 0.195 117.4 55.5 -89.4 22.2 55.4 34.6 7.1 108 108 A K T <4 S+ 0 0 69 -3,-1.1 -61,-2.3 -8,-0.2 -2,-0.2 0.828 82.3 71.7-109.5 -70.4 55.9 30.9 6.0 109 109 A V E < + c 0 47A 0 -4,-1.1 -61,-0.3 -63,-0.2 3,-0.1 -0.205 37.0 169.7 -52.6 133.4 53.0 29.2 3.9 110 110 A D E S+ 0 0 26 -63,-1.2 2,-0.3 1,-0.4 -107,-0.2 0.714 71.6 15.6-108.1 -81.7 52.2 30.1 0.1 111 111 A M E - 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