==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-FEB-06 2FZJ . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR V.CODY,J.PACE,K.CHISUM,A.ROSOWSKY . 186 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10626.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 16.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 11.3 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 . 2 1.1 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 . 22 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 16.1 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 1 0 1 0 2 0 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 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 PARALLEL BRIDGES PER LADDER . 1 2 1 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 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 49 0, 0.0 110,-0.1 0, 0.0 109,-0.1 0.000 360.0 360.0 360.0 -19.2 -7.0 4.0 -2.5 2 2 A R + 0 0 189 2,-0.0 2,-0.2 99,-0.0 128,-0.1 0.830 360.0 78.1 -96.1 -41.4 -10.2 5.3 -1.1 3 3 A P S S- 0 0 35 0, 0.0 109,-0.6 0, 0.0 2,-0.5 -0.497 77.0-135.6 -71.8 136.6 -10.9 2.7 1.6 4 4 A L E -ab 112 131A 11 126,-2.4 128,-2.7 -2,-0.2 2,-0.7 -0.842 15.0-164.3 -97.2 125.0 -8.8 3.1 4.8 5 5 A N E -ab 113 132A 3 107,-1.8 109,-1.8 -2,-0.5 2,-0.3 -0.854 3.9-164.5-111.4 97.6 -7.2 0.0 6.3 6 6 A C E -ab 114 133A 1 126,-2.4 128,-3.3 -2,-0.7 2,-0.4 -0.600 7.2-168.3 -79.2 137.9 -6.0 0.5 9.9 7 7 A I E + b 0 134A 4 107,-2.5 2,-0.3 -2,-0.3 128,-0.2 -0.992 18.1 144.5-131.7 129.1 -3.7 -2.2 11.1 8 8 A V E - b 0 135A 13 126,-2.4 128,-2.6 -2,-0.4 2,-0.4 -0.957 38.9-136.0-154.2 168.3 -2.6 -2.8 14.7 9 9 A A E + b 0 136A 15 -2,-0.3 2,-0.3 126,-0.2 128,-0.2 -0.998 31.4 176.9-130.5 123.7 -1.7 -5.2 17.4 10 10 A V E - b 0 137A 1 126,-2.5 128,-2.8 -2,-0.4 6,-0.2 -0.970 23.9-127.4-133.7 150.4 -3.2 -4.7 20.9 11 11 A S E > - b 0 138A 2 4,-1.2 3,-1.9 -2,-0.3 130,-0.2 -0.285 45.6 -88.7 -83.3 175.2 -3.1 -6.5 24.2 12 12 A Q T 3 S+ 0 0 114 128,-1.1 129,-0.1 126,-0.7 127,-0.1 0.878 131.0 52.6 -50.9 -43.6 -6.2 -7.4 26.2 13 13 A N T 3 S- 0 0 56 127,-0.2 -1,-0.3 1,-0.1 3,-0.1 -0.011 125.8-102.8 -85.0 31.4 -6.1 -4.1 27.9 14 14 A M < + 0 0 70 -3,-1.9 134,-1.5 1,-0.2 -2,-0.2 0.740 63.2 177.1 53.8 25.4 -6.0 -2.4 24.5 15 15 A G E +I 147 0B 0 132,-0.2 -4,-1.2 127,-0.1 2,-0.3 -0.312 12.1 172.0 -64.0 140.3 -2.3 -1.8 25.1 16 16 A I E -I 146 0B 21 130,-2.8 130,-0.8 1,-0.5 129,-0.3 -0.933 49.2 -17.1-151.2 119.4 -0.3 -0.2 22.4 17 17 A G - 0 0 17 -2,-0.3 128,-2.2 128,-0.1 129,-1.2 0.510 53.7-148.2 61.7 149.0 3.3 0.9 22.8 18 18 A K B > -J 21 0C 43 3,-4.2 3,-2.6 126,-0.2 -1,-0.1 -0.927 69.3 -19.3-155.9 124.8 5.4 1.5 25.9 19 19 A N T 3 S- 0 0 134 -2,-0.3 3,-0.1 1,-0.3 -2,-0.1 0.724 131.3 -43.6 48.4 28.4 8.3 4.0 26.5 20 20 A G T 3 S+ 0 0 51 1,-0.4 -1,-0.3 0, 0.0 2,-0.2 0.373 130.5 59.5 102.9 -5.6 8.8 4.3 22.7 21 21 A D B < S-J 18 0C 106 -3,-2.6 -3,-4.2 1,-0.1 -1,-0.4 -0.692 98.0 -59.0-137.2-169.6 8.6 0.7 21.8 22 22 A L - 0 0 77 -5,-0.3 -1,-0.1 -2,-0.2 -6,-0.0 -0.476 40.0-133.0 -76.0 147.4 6.2 -2.3 21.9 23 23 A P S S+ 0 0 23 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.676 88.7 57.3 -75.0 -17.1 5.0 -3.3 25.4 24 24 A W S S- 0 0 14 1,-0.1 3,-0.1 118,-0.1 -2,-0.1 -0.692 99.8 -88.0-111.2 163.6 5.7 -6.9 24.7 25 25 A P - 0 0 69 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.315 68.3 -68.0 -66.3 156.1 8.9 -8.7 23.6 26 26 A P - 0 0 61 0, 0.0 2,-0.8 0, 0.0 3,-0.1 -0.193 45.8-163.8 -49.9 120.9 9.5 -8.9 19.8 27 27 A L >> - 0 0 1 1,-0.2 4,-1.6 -3,-0.1 3,-1.0 -0.788 8.3-177.9-109.6 83.6 7.0 -11.2 18.2 28 28 A R H 3> S+ 0 0 148 -2,-0.8 4,-1.3 1,-0.3 -1,-0.2 0.800 79.4 55.2 -55.7 -32.8 8.7 -11.9 14.9 29 29 A N H 3> S+ 0 0 77 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.851 106.6 52.1 -71.1 -28.8 5.8 -14.0 13.5 30 30 A E H <> S+ 0 0 15 -3,-1.0 4,-2.1 1,-0.2 -2,-0.2 0.844 106.0 53.7 -72.5 -34.5 3.4 -11.1 14.2 31 31 A F H X S+ 0 0 88 -4,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.812 102.4 60.1 -67.2 -32.1 5.8 -8.7 12.3 32 32 A K H X S+ 0 0 125 -4,-1.3 4,-2.6 -5,-0.2 -1,-0.2 0.913 106.9 45.0 -60.5 -45.1 5.6 -11.2 9.4 33 33 A Y H X S+ 0 0 9 -4,-1.2 4,-2.7 2,-0.2 5,-0.3 0.920 113.0 49.4 -66.2 -47.0 1.8 -10.7 9.2 34 34 A F H X S+ 0 0 46 -4,-2.1 4,-2.3 1,-0.2 5,-0.3 0.935 114.2 47.8 -56.2 -46.6 2.0 -6.9 9.5 35 35 A Q H X S+ 0 0 100 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.905 113.0 46.1 -61.3 -47.3 4.6 -7.0 6.7 36 36 A R H X S+ 0 0 112 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.929 115.3 45.6 -65.0 -45.7 2.7 -9.3 4.4 37 37 A M H < S+ 0 0 19 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.942 118.5 39.6 -66.5 -48.2 -0.7 -7.4 4.7 38 38 A T H < S+ 0 0 0 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.811 121.9 44.5 -71.8 -27.2 0.7 -3.9 4.4 39 39 A T H < S+ 0 0 34 -4,-1.7 2,-0.9 -5,-0.3 9,-0.4 0.826 90.3 89.0 -87.9 -31.9 3.1 -4.8 1.6 40 40 A T < - 0 0 85 -4,-2.4 2,-0.1 -5,-0.2 -1,-0.1 -0.530 58.8-167.0 -76.6 102.3 1.0 -7.1 -0.6 41 41 A S - 0 0 29 -2,-0.9 -2,-0.0 5,-0.2 3,-0.0 -0.458 24.9-131.8 -82.3 159.1 -0.8 -5.0 -3.3 42 42 A S S S+ 0 0 93 -2,-0.1 2,-0.4 1,-0.1 -1,-0.1 0.374 90.5 53.1 -91.0 4.8 -3.6 -6.6 -5.3 43 43 A V S > S- 0 0 68 3,-0.2 3,-1.4 0, 0.0 -1,-0.1 -0.990 83.6-121.6-144.6 131.4 -2.1 -5.3 -8.5 44 44 A E T 3 S+ 0 0 188 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.387 100.0 31.2 -66.2 146.3 1.4 -5.6 -10.0 45 45 A G T 3 S+ 0 0 71 1,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.099 103.9 94.0 92.4 -25.6 3.0 -2.3 -10.7 46 46 A K < - 0 0 68 -3,-1.4 2,-0.3 63,-0.1 -1,-0.3 -0.812 61.4-152.2-104.0 144.1 1.3 -0.7 -7.8 47 47 A Q E -c 109 0A 76 61,-2.0 63,-1.8 -2,-0.3 23,-0.1 -0.856 20.5-117.3-111.2 148.9 2.7 -0.4 -4.2 48 48 A N E - 0 0 0 21,-0.5 23,-2.0 -9,-0.4 2,-0.4 -0.451 29.7-132.7 -78.9 159.8 0.6 -0.2 -1.1 49 49 A L E -cd 112 71A 3 62,-3.0 64,-3.2 21,-0.2 2,-0.4 -0.932 14.4-160.9-120.0 138.5 0.9 3.0 0.9 50 50 A V E -cd 113 72A 0 21,-2.4 23,-2.2 -2,-0.4 2,-0.4 -0.950 2.0-163.9-119.1 141.4 1.4 3.3 4.7 51 51 A I E +cd 114 73A 0 62,-2.3 64,-2.2 -2,-0.4 65,-0.6 -0.984 19.5 165.1-122.6 133.7 0.7 6.4 6.7 52 52 A M E -cd 116 74A 0 21,-2.0 23,-2.4 -2,-0.4 65,-0.2 -0.993 36.0-101.2-151.5 157.3 2.1 6.9 10.3 53 53 A G E > - d 0 75A 11 63,-1.5 4,-2.0 -2,-0.3 23,-0.2 -0.372 40.7-107.7 -75.4 154.2 2.8 9.4 13.1 54 54 A R H > S+ 0 0 90 21,-1.5 4,-1.8 1,-0.2 5,-0.2 0.806 118.1 52.1 -52.5 -36.7 6.2 10.9 13.6 55 55 A K H > S+ 0 0 145 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.946 106.0 52.5 -70.4 -43.7 6.8 8.9 16.8 56 56 A T H > S+ 0 0 29 1,-0.2 4,-1.1 2,-0.2 3,-0.4 0.935 108.4 53.4 -55.9 -44.3 5.9 5.5 15.2 57 57 A W H >< S+ 0 0 1 -4,-2.0 3,-0.8 1,-0.2 -1,-0.2 0.932 112.7 40.5 -56.8 -52.2 8.5 6.3 12.4 58 58 A F H 3< S+ 0 0 95 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.652 109.2 61.8 -74.9 -11.7 11.4 7.0 14.8 59 59 A S H 3< S+ 0 0 48 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.685 86.1 89.9 -83.7 -19.5 10.4 4.1 17.0 60 60 A I S << S- 0 0 32 -4,-1.1 5,-0.1 -3,-0.8 -39,-0.0 -0.654 98.6 -97.1 -79.5 129.1 10.9 1.7 14.2 61 61 A P > - 0 0 67 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.130 27.7-127.4 -44.5 134.9 14.5 0.4 14.1 62 62 A E G > S+ 0 0 154 1,-0.3 3,-1.4 2,-0.2 -2,-0.1 0.806 109.6 62.5 -56.8 -32.1 16.6 2.5 11.6 63 63 A K G 3 S+ 0 0 184 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.685 107.1 44.7 -68.7 -16.7 17.7 -0.8 9.9 64 64 A N G < S+ 0 0 68 -3,-2.1 -1,-0.3 3,-0.1 4,-0.2 0.240 93.5 139.9-109.0 9.9 14.0 -1.4 9.1 65 65 A R < + 0 0 59 -3,-1.4 2,-0.2 -4,-0.2 21,-0.1 -0.895 55.6 28.4-107.8 133.2 13.4 2.2 7.9 66 66 A P S S- 0 0 37 0, 0.0 2,-1.1 0, 0.0 20,-0.1 0.661 96.9-110.9 -81.6 175.5 11.8 3.0 5.6 67 67 A L > - 0 0 10 -2,-0.2 3,-1.1 1,-0.1 -2,-0.1 -0.602 48.0-124.3 -72.3 101.4 9.2 0.1 5.4 68 68 A K T 3 S+ 0 0 79 -2,-1.1 3,-0.1 1,-0.2 -1,-0.1 0.001 84.0 17.0 -48.8 148.5 10.6 -1.4 2.1 69 69 A D T 3 S+ 0 0 114 1,-0.2 -21,-0.5 -22,-0.0 2,-0.3 0.651 109.7 95.4 61.8 15.6 8.5 -1.9 -0.9 70 70 A R S < S- 0 0 4 -3,-1.1 2,-0.6 -23,-0.1 -21,-0.2 -0.985 81.5-116.0-135.5 144.9 5.9 0.5 0.5 71 71 A I E -d 49 0A 9 -23,-2.0 -21,-2.4 -2,-0.3 2,-0.6 -0.747 37.4-146.5 -80.2 118.7 5.4 4.2 -0.1 72 72 A N E -d 50 0A 0 -2,-0.6 16,-2.0 13,-0.2 15,-1.6 -0.813 19.2-178.4 -98.3 119.2 6.0 5.8 3.3 73 73 A I E -de 51 88A 0 -23,-2.2 -21,-2.0 -2,-0.6 2,-0.4 -0.942 8.1-162.8-114.2 128.5 4.1 8.9 4.5 74 74 A V E -de 52 89A 0 14,-2.3 16,-2.4 -2,-0.5 2,-0.5 -0.901 9.0-144.6-112.4 138.4 4.9 10.5 7.8 75 75 A L E +de 53 90A 23 -23,-2.4 -21,-1.5 -2,-0.4 2,-0.3 -0.898 33.6 147.9-104.3 128.9 2.6 13.0 9.6 76 76 A S - 0 0 14 14,-2.1 -2,-0.0 -2,-0.5 16,-0.0 -0.954 38.0-160.3-159.2 138.2 4.2 15.8 11.6 77 77 A R S S+ 0 0 200 -2,-0.3 14,-0.1 1,-0.1 -1,-0.0 0.394 96.5 39.9 -98.2 1.2 3.3 19.4 12.4 78 78 A E S S+ 0 0 147 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.680 90.4 84.6-119.8 -34.6 6.9 20.3 13.3 79 79 A L - 0 0 60 1,-0.1 -3,-0.1 4,-0.0 -25,-0.0 -0.488 53.1-167.7 -70.2 147.9 9.2 18.7 10.8 80 80 A K S S+ 0 0 177 1,-0.2 -1,-0.1 -2,-0.1 9,-0.1 0.571 71.8 42.5-109.7 -19.8 9.6 20.8 7.7 81 81 A E S S- 0 0 145 7,-0.0 -1,-0.2 3,-0.0 3,-0.1 -0.961 98.3 -96.3-127.9 144.5 11.3 18.2 5.5 82 82 A P - 0 0 45 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.355 50.8-105.2 -59.2 135.1 10.5 14.5 5.3 83 83 A P > - 0 0 13 0, 0.0 3,-2.4 0, 0.0 -9,-0.0 -0.282 54.4 -72.7 -61.0 151.7 12.8 12.5 7.6 84 84 A R T 3 S+ 0 0 231 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.206 123.7 16.6 -47.9 123.4 15.6 10.7 5.9 85 85 A G T 3 S+ 0 0 22 1,-0.4 -1,-0.3 -3,-0.1 -13,-0.2 -0.012 94.9 117.2 101.7 -29.5 14.1 7.7 4.1 86 86 A A < - 0 0 15 -3,-2.4 -1,-0.4 1,-0.1 -13,-0.1 -0.470 54.4-150.4 -73.0 145.4 10.4 8.8 4.2 87 87 A H S S+ 0 0 107 -15,-1.6 2,-0.3 1,-0.2 -14,-0.2 0.891 74.4 11.1 -82.2 -43.8 8.7 9.4 0.8 88 88 A F E -e 73 0A 77 -16,-2.0 -14,-2.3 -7,-0.1 2,-0.4 -0.957 58.1-151.1-136.8 157.2 6.3 12.1 1.8 89 89 A L E -e 74 0A 47 -2,-0.3 2,-0.4 -16,-0.2 -14,-0.2 -0.994 15.7-173.6-128.2 129.2 5.6 14.4 4.8 90 90 A A E -e 75 0A 8 -16,-2.4 -14,-2.1 -2,-0.4 3,-0.1 -0.968 23.0-149.4-125.1 143.8 2.0 15.7 5.5 91 91 A K S S+ 0 0 136 -2,-0.4 2,-0.3 -16,-0.2 -16,-0.1 0.492 85.2 13.3 -89.7 -2.6 1.0 18.2 8.2 92 92 A S S > S- 0 0 38 1,-0.1 4,-1.9 -16,-0.0 -1,-0.2 -0.968 75.2-114.1-164.7 155.4 -2.4 16.6 8.7 93 93 A L H > S+ 0 0 5 -2,-0.3 4,-3.4 1,-0.2 5,-0.2 0.876 116.2 59.0 -64.0 -36.9 -4.2 13.3 7.9 94 94 A D H > S+ 0 0 71 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.931 105.7 48.1 -57.7 -45.4 -6.6 15.3 5.6 95 95 A D H > S+ 0 0 66 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.898 112.9 49.1 -61.9 -39.9 -3.6 16.5 3.6 96 96 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.956 111.6 48.2 -64.0 -49.4 -2.3 13.0 3.4 97 97 A L H X S+ 0 0 27 -4,-3.4 4,-1.0 1,-0.2 -2,-0.2 0.870 113.3 47.8 -59.4 -38.9 -5.7 11.6 2.3 98 98 A R H < S+ 0 0 160 -4,-2.5 -1,-0.2 -5,-0.2 3,-0.2 0.888 110.4 52.8 -69.6 -38.9 -6.1 14.3 -0.4 99 99 A L H >< S+ 0 0 42 -4,-2.3 3,-2.2 1,-0.2 6,-0.2 0.936 105.6 53.0 -60.6 -49.2 -2.6 13.7 -1.7 100 100 A I H 3< S+ 0 0 2 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.792 104.5 56.9 -59.4 -27.9 -3.2 10.0 -2.1 101 101 A E T 3< S+ 0 0 89 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.406 80.8 116.3 -86.2 4.6 -6.2 10.7 -4.2 102 102 A Q S X> S- 0 0 82 -3,-2.2 4,-2.9 1,-0.1 3,-1.9 -0.492 74.6-123.4 -74.0 143.6 -4.3 12.8 -6.7 103 103 A P H 3> S+ 0 0 100 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.865 111.6 61.1 -51.6 -42.1 -4.2 11.4 -10.3 104 104 A E H 34 S+ 0 0 141 1,-0.2 4,-0.1 2,-0.2 -4,-0.1 0.730 117.1 30.9 -60.0 -23.9 -0.4 11.5 -10.2 105 105 A L H X> S+ 0 0 14 -3,-1.9 3,-1.8 -6,-0.2 4,-0.9 0.769 103.0 71.5-105.4 -34.2 -0.6 9.0 -7.3 106 106 A A H 3< S+ 0 0 37 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.1 0.680 94.5 63.3 -57.1 -15.2 -3.7 7.0 -8.0 107 107 A S T 3< S+ 0 0 92 -4,-0.8 -1,-0.3 -5,-0.3 -2,-0.1 0.796 114.3 26.7 -80.2 -30.0 -1.7 5.5 -10.8 108 108 A K T <4 S+ 0 0 109 -3,-1.8 -61,-2.0 -4,-0.1 2,-0.4 0.261 107.4 81.4-118.8 12.7 0.9 3.9 -8.6 109 109 A V E < + c 0 47A 2 -4,-0.9 -61,-0.2 -63,-0.2 3,-0.1 -0.963 40.3 163.6-123.0 137.1 -0.9 3.3 -5.3 110 110 A D E + 0 0 24 -63,-1.8 2,-0.2 1,-0.4 -62,-0.1 0.607 60.7 22.1-111.8 -93.6 -3.3 0.5 -4.4 111 111 A M E - 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