==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 26-SEP-02 1MVT . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.CODY,N.GALITSKY,J.R.LUFT,W.A.PANGBORN,A.GANGJEE . 186 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10349.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 17.2 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 . 1 0.5 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 . 19 10.2 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 . 29 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 1 0 1 1 1 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 . 1 0 2 1 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 PARALLEL BRIDGES PER LADDER . 1 2 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 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 0 125 0, 0.0 2,-0.4 0, 0.0 107,-0.0 0.000 360.0 360.0 360.0-144.1 14.5 41.5 14.9 2 2 A G - 0 0 46 109,-0.1 2,-0.3 2,-0.0 109,-0.2 -0.664 360.0 -64.5 86.4-131.0 14.1 40.8 11.2 3 3 A S - 0 0 40 -2,-0.4 109,-2.9 107,-0.2 2,-0.5 -0.918 37.7-100.0-153.0 169.5 11.4 42.4 9.1 4 4 A L E +ab 112 131A 27 126,-0.7 128,-1.4 -2,-0.3 2,-0.4 -0.888 44.7 175.9 -99.8 109.5 7.6 42.8 8.7 5 5 A N E -ab 113 132A 2 107,-2.4 109,-2.7 -2,-0.5 2,-0.4 -0.949 21.7-155.6-125.9 143.4 6.1 40.6 5.8 6 6 A C E -ab 114 133A 0 126,-2.5 128,-2.8 -2,-0.4 2,-0.4 -0.917 11.9-167.8-109.7 136.7 2.7 39.9 4.4 7 7 A I E + b 0 134A 5 107,-2.4 2,-0.3 -2,-0.4 128,-0.2 -0.975 15.8 159.0-130.0 134.5 2.1 36.7 2.5 8 8 A V E - b 0 135A 6 126,-2.1 128,-2.2 -2,-0.4 2,-0.5 -0.995 32.9-148.1-151.4 144.2 -1.1 36.0 0.4 9 9 A A E - b 0 136A 17 -2,-0.3 2,-0.3 126,-0.2 128,-0.2 -0.993 31.5-176.4-112.9 121.3 -2.5 33.9 -2.4 10 10 A V E - b 0 137A 0 126,-2.9 128,-2.9 -2,-0.5 6,-0.2 -0.972 22.4-134.6-128.7 141.3 -5.2 35.8 -4.5 11 11 A S E > - b 0 138A 1 4,-1.7 3,-3.2 -2,-0.3 130,-0.2 -0.323 43.5 -96.9 -80.0 164.1 -7.5 34.9 -7.4 12 12 A Q T 3 S+ 0 0 119 128,-2.2 129,-0.2 126,-0.6 127,-0.1 0.825 130.1 55.3 -49.6 -35.1 -7.9 37.4 -10.2 13 13 A N T 3 S- 0 0 54 127,-0.3 -1,-0.3 129,-0.1 128,-0.1 0.087 123.1-109.4 -85.2 15.7 -11.0 38.7 -8.5 14 14 A M < + 0 0 45 -3,-3.2 134,-2.3 1,-0.2 2,-0.3 0.655 66.3 152.4 63.8 31.2 -8.9 39.3 -5.3 15 15 A G E +I 147 0B 0 132,-0.2 -4,-1.7 1,-0.1 132,-0.2 -0.709 24.2 171.4 -94.3 142.8 -10.4 36.4 -3.3 16 16 A I E + 0 0 27 130,-2.7 2,-0.3 -2,-0.3 131,-0.2 0.416 64.2 17.5-126.1 -9.8 -8.5 34.6 -0.6 17 17 A G E -I 146 0B 10 129,-1.4 128,-2.5 5,-0.2 129,-1.6 -0.988 44.6-166.9-163.3 158.9 -11.3 32.4 1.0 18 18 A K B > S-J 21 0C 71 3,-2.3 3,-1.5 -2,-0.3 126,-0.0 -0.822 77.6 -25.9-148.3 116.6 -14.7 30.9 0.6 19 19 A N T 3 S- 0 0 130 1,-0.3 3,-0.1 -2,-0.2 125,-0.0 0.833 125.9 -43.3 49.7 41.0 -16.7 29.3 3.5 20 20 A G T 3 S+ 0 0 55 1,-0.3 -1,-0.3 40,-0.0 2,-0.2 0.455 128.4 70.2 89.1 -0.1 -13.7 28.3 5.7 21 21 A D B < S-J 18 0C 99 -3,-1.5 -3,-2.3 39,-0.0 -1,-0.3 -0.778 92.1 -70.5-135.9-178.2 -11.5 27.0 2.8 22 22 A L - 0 0 50 -2,-0.2 -5,-0.2 -5,-0.2 -6,-0.1 -0.573 34.7-128.0 -75.6 150.3 -9.6 28.2 -0.3 23 23 A P S S+ 0 0 22 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.786 93.1 52.8 -66.2 -27.1 -11.6 29.5 -3.3 24 24 A W S S- 0 0 15 1,-0.1 -2,-0.2 118,-0.1 3,-0.1 -0.516 98.1 -90.3-110.8 165.2 -9.5 27.1 -5.4 25 25 A P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.342 68.2 -71.4 -68.5 157.8 -8.7 23.4 -5.4 26 26 A P - 0 0 59 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.366 43.8-161.2 -61.3 133.1 -5.5 22.5 -3.4 27 27 A L >> - 0 0 2 1,-0.1 4,-2.3 -3,-0.1 3,-0.9 -0.931 1.3-165.9-118.6 103.0 -2.3 23.6 -5.1 28 28 A R H 3> S+ 0 0 177 -2,-0.6 4,-2.1 1,-0.3 -1,-0.1 0.793 85.6 48.3 -61.4 -39.1 0.5 21.6 -3.5 29 29 A N H 3> S+ 0 0 66 2,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.658 112.1 51.1 -75.0 -24.9 3.5 23.6 -4.8 30 30 A E H <> S+ 0 0 13 -3,-0.9 4,-2.4 2,-0.2 3,-0.4 0.896 110.7 48.7 -77.4 -45.2 1.8 26.8 -3.6 31 31 A F H X S+ 0 0 89 -4,-2.3 4,-2.5 1,-0.3 -2,-0.2 0.912 111.6 50.3 -51.7 -52.3 1.2 25.3 -0.2 32 32 A R H X S+ 0 0 159 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.3 0.827 108.4 51.0 -64.6 -27.2 4.9 24.3 -0.1 33 33 A Y H X S+ 0 0 3 -4,-0.9 4,-1.8 -3,-0.4 5,-0.3 0.832 110.6 50.1 -77.9 -41.0 6.1 27.8 -1.1 34 34 A F H X S+ 0 0 46 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.929 112.2 47.9 -60.4 -46.5 4.0 29.3 1.7 35 35 A Q H X S+ 0 0 58 -4,-2.5 4,-2.1 1,-0.2 5,-0.2 0.914 115.4 42.9 -60.4 -52.8 5.4 26.8 4.2 36 36 A R H X S+ 0 0 106 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.834 113.2 50.9 -62.8 -39.0 9.1 27.3 3.2 37 37 A M H < S+ 0 0 24 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.933 116.9 40.4 -67.8 -39.8 8.9 31.1 3.0 38 38 A T H < S+ 0 0 0 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.835 119.6 43.8 -79.1 -31.8 7.3 31.4 6.4 39 39 A T H < S+ 0 0 52 -4,-2.1 9,-0.3 -5,-0.2 -3,-0.2 0.835 86.7 103.1 -83.1 -41.4 9.4 28.7 8.2 40 40 A T < + 0 0 85 -4,-1.8 2,-0.3 -5,-0.2 7,-0.0 -0.145 32.6 153.8 -55.9 124.2 12.9 29.5 6.9 41 41 A S - 0 0 30 5,-0.1 5,-0.1 -2,-0.1 7,-0.0 -0.975 28.8-159.8-139.5 130.5 15.3 31.4 9.2 42 42 A S + 0 0 126 -2,-0.3 2,-0.3 2,-0.1 -2,-0.1 0.202 67.4 97.7-104.0 20.0 19.2 31.0 8.7 43 43 A V S > S- 0 0 60 3,-0.0 3,-0.6 0, 0.0 2,-0.3 -0.779 76.0-124.2-105.7 137.1 19.7 32.2 12.2 44 44 A E T 3 S+ 0 0 187 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.708 89.6 16.7 -94.4 138.7 20.3 29.8 15.1 45 45 A G T 3 S+ 0 0 65 -2,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.467 104.9 96.7 75.1 12.7 18.0 30.1 18.1 46 46 A K < - 0 0 49 -3,-0.6 2,-0.3 -5,-0.1 -1,-0.3 -0.769 48.6-168.3-124.6 164.5 15.3 32.1 16.4 47 47 A Q E -c 109 0A 81 61,-1.6 63,-2.4 -2,-0.3 2,-0.2 -0.956 29.6-104.2-144.1 160.5 12.0 31.3 14.7 48 48 A N E - d 0 70A 0 21,-0.6 23,-2.4 -9,-0.3 2,-0.4 -0.632 29.3-129.0 -88.6 154.8 9.7 33.3 12.6 49 49 A L E -cd 112 71A 0 62,-2.9 64,-3.4 -2,-0.2 2,-0.5 -0.842 16.5-156.8-103.8 132.2 6.5 34.6 14.1 50 50 A V E -cd 113 72A 0 21,-2.9 23,-2.5 -2,-0.4 2,-0.4 -0.970 7.0-161.8-106.6 125.3 3.2 33.9 12.1 51 51 A I E +cd 114 73A 0 62,-3.0 64,-2.7 -2,-0.5 65,-0.4 -0.953 17.8 164.5-107.7 130.3 0.4 36.3 12.7 52 52 A M E - d 0 74A 0 21,-2.0 23,-2.3 -2,-0.4 65,-0.3 -0.966 32.3-123.3-147.8 151.9 -3.1 35.4 11.8 53 53 A G E > - d 0 75A 10 63,-1.6 4,-2.1 -2,-0.3 23,-0.2 -0.346 43.3 -96.6 -84.2 170.8 -6.7 36.4 12.5 54 54 A K H > S+ 0 0 95 21,-0.8 4,-2.4 1,-0.2 5,-0.2 0.870 121.9 50.5 -57.6 -47.1 -9.2 34.0 13.9 55 55 A K H > S+ 0 0 135 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.872 110.4 50.2 -65.4 -33.9 -10.8 33.0 10.5 56 56 A T H >> S+ 0 0 26 2,-0.2 4,-0.6 1,-0.2 3,-0.6 0.920 109.3 51.4 -71.4 -40.9 -7.4 32.3 9.0 57 57 A W H >< S+ 0 0 1 -4,-2.1 3,-1.0 1,-0.3 -2,-0.2 0.939 111.7 46.6 -60.9 -42.7 -6.4 30.1 11.9 58 58 A F H 3< S+ 0 0 96 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.660 101.8 65.9 -77.3 -9.7 -9.6 28.1 11.7 59 59 A S H << S+ 0 0 39 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.633 85.1 86.8 -82.6 -12.1 -9.2 27.7 7.9 60 60 A I S << S- 0 0 28 -3,-1.0 5,-0.1 -4,-0.6 -39,-0.0 -0.797 94.4-106.3 -86.1 131.3 -6.1 25.6 8.4 61 61 A P > - 0 0 63 0, 0.0 3,-3.9 0, 0.0 4,-0.3 -0.180 24.7-120.9 -60.5 134.0 -6.9 21.9 8.9 62 62 A E G > S+ 0 0 140 1,-0.3 3,-1.1 2,-0.2 -2,-0.0 0.773 114.1 66.1 -48.1 -25.0 -6.4 20.9 12.5 63 63 A K G 3 S+ 0 0 169 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.736 105.7 43.4 -71.9 -17.0 -3.8 18.4 11.2 64 64 A N G < S+ 0 0 56 -3,-3.9 -1,-0.3 3,-0.1 -2,-0.2 0.218 91.6 128.5-111.5 6.4 -1.7 21.4 10.2 65 65 A R < + 0 0 43 -3,-1.1 2,-0.1 -4,-0.3 21,-0.1 -0.970 57.6 36.7-115.9 133.1 -2.1 23.6 13.3 66 66 A P S S- 0 0 52 0, 0.0 2,-1.0 0, 0.0 20,-0.1 0.529 95.7-118.7 -75.3 167.2 -0.0 24.9 14.9 67 67 A L > - 0 0 6 -2,-0.1 3,-1.1 1,-0.1 -2,-0.1 -0.601 39.3-118.2 -71.9 108.0 2.3 25.7 12.1 68 68 A K T 3 S+ 0 0 170 -2,-1.0 3,-0.1 1,-0.2 -1,-0.1 -0.124 87.0 11.3 -56.5 138.9 5.4 23.8 13.0 69 69 A G T 3 S+ 0 0 35 1,-0.3 -21,-0.6 -22,-0.0 2,-0.3 0.726 109.6 91.7 66.9 21.9 8.6 25.5 13.7 70 70 A R E < S-d 48 0A 11 -3,-1.1 2,-0.5 -23,-0.2 -1,-0.3 -0.976 82.0-113.2-135.6 151.1 7.0 28.9 13.8 71 71 A I E -d 49 0A 15 -23,-2.4 -21,-2.9 -2,-0.3 2,-0.5 -0.786 36.3-147.3 -84.0 121.9 5.6 30.9 16.8 72 72 A N E -d 50 0A 1 -2,-0.5 15,-2.3 13,-0.2 16,-1.5 -0.854 18.3-178.7-100.1 121.3 1.8 31.1 16.1 73 73 A L E -de 51 88A 0 -23,-2.5 -21,-2.0 -2,-0.5 2,-0.4 -0.987 14.3-150.7-120.4 129.8 -0.0 34.3 17.3 74 74 A V E -de 52 89A 0 14,-3.1 16,-2.4 -2,-0.5 2,-0.5 -0.812 5.8-152.5-102.6 133.9 -3.7 34.7 16.9 75 75 A L E +de 53 90A 10 -23,-2.3 -21,-0.8 -2,-0.4 2,-0.3 -0.936 36.4 139.0-103.4 116.3 -5.1 38.3 16.5 76 76 A S - 0 0 21 14,-2.4 16,-0.1 -2,-0.5 -2,-0.1 -0.843 43.1-163.8-167.2 137.8 -8.7 38.6 17.7 77 77 A R S S+ 0 0 177 -2,-0.3 14,-0.1 1,-0.1 -1,-0.1 0.452 97.5 48.6 -95.2 -16.8 -10.7 41.1 19.7 78 78 A E S S+ 0 0 162 13,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.666 85.2 92.2-101.7 -27.1 -13.4 38.5 20.3 79 79 A L - 0 0 50 1,-0.1 -3,-0.1 4,-0.0 10,-0.0 -0.420 60.6-152.4 -74.4 150.6 -11.6 35.4 21.5 80 80 A K S S+ 0 0 194 1,-0.3 -1,-0.1 -2,-0.2 9,-0.0 0.619 74.4 3.1 -95.2 -18.5 -11.2 35.1 25.3 81 81 A E S S- 0 0 130 7,-0.1 -1,-0.3 3,-0.0 3,-0.1 -0.932 97.8 -67.0-167.7 160.3 -8.0 33.1 25.4 82 82 A P - 0 0 56 0, 0.0 7,-0.1 0, 0.0 3,-0.1 -0.241 58.7-111.6 -59.8 131.6 -5.5 31.7 22.9 83 83 A P > - 0 0 17 0, 0.0 3,-2.1 0, 0.0 -9,-0.1 -0.357 48.9 -81.2 -61.2 150.7 -7.1 29.0 20.9 84 84 A Q T 3 S+ 0 0 180 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.308 122.3 25.5 -54.8 130.1 -5.6 25.5 21.7 85 85 A G T 3 S+ 0 0 35 1,-0.4 -1,-0.3 -3,-0.1 -13,-0.2 -0.030 97.2 107.5 103.1 -29.3 -2.4 25.3 19.7 86 86 A A < - 0 0 17 -3,-2.1 -1,-0.4 1,-0.1 -13,-0.2 -0.427 58.2-150.1 -83.8 150.1 -1.6 29.0 19.5 87 87 A H S S+ 0 0 90 -15,-2.3 2,-0.3 1,-0.3 -14,-0.2 0.825 75.0 8.4 -86.8 -41.6 1.1 30.5 21.5 88 88 A F E -e 73 0A 40 -16,-1.5 -14,-3.1 -7,-0.1 2,-0.4 -0.950 54.6-153.2-145.3 160.8 -0.3 33.9 21.9 89 89 A L E -e 74 0A 43 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.3 -0.980 18.9-176.7-131.3 136.4 -3.4 35.9 21.3 90 90 A S E -e 75 0A 11 -16,-2.4 -14,-2.4 -2,-0.4 3,-0.0 -0.944 28.2-139.0-135.4 152.6 -3.3 39.7 20.8 91 91 A R S S+ 0 0 163 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.1 0.562 83.2 9.1 -84.8 -17.1 -6.1 42.2 20.3 92 92 A S S > S- 0 0 23 1,-0.1 4,-1.9 -16,-0.1 5,-0.1 -0.955 74.2-105.7-153.9 168.5 -4.3 44.2 17.6 93 93 A L H > S+ 0 0 0 -2,-0.3 4,-3.0 2,-0.2 5,-0.2 0.876 118.6 57.4 -61.1 -42.7 -1.3 44.3 15.2 94 94 A D H > S+ 0 0 88 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.932 109.2 41.5 -52.8 -54.4 0.2 47.0 17.5 95 95 A D H > S+ 0 0 57 2,-0.2 4,-2.3 3,-0.2 -1,-0.2 0.822 112.4 55.9 -66.3 -35.8 0.1 44.9 20.6 96 96 A A H X S+ 0 0 0 -4,-1.9 4,-1.1 2,-0.2 3,-0.3 0.981 113.1 40.6 -57.6 -58.5 1.3 41.8 18.7 97 97 A L H >< S+ 0 0 32 -4,-3.0 3,-1.6 1,-0.2 -2,-0.2 0.931 114.8 53.2 -50.9 -51.0 4.4 43.8 17.5 98 98 A K H 3< S+ 0 0 117 -4,-3.1 4,-0.4 1,-0.3 -1,-0.2 0.841 101.5 60.3 -47.0 -43.5 4.7 45.3 21.0 99 99 A L H >< S+ 0 0 37 -4,-2.3 2,-2.2 -3,-0.3 3,-1.1 0.819 85.9 82.1 -57.3 -32.8 4.6 41.7 22.4 100 100 A T T << S+ 0 0 17 -3,-1.6 -1,-0.3 -4,-1.1 5,-0.1 -0.468 93.6 41.0 -71.4 56.6 7.7 41.2 20.3 101 101 A E T 3 S+ 0 0 139 -2,-2.2 -1,-0.2 3,-0.2 -2,-0.2 0.218 86.8 92.9-175.8 -24.4 10.1 42.7 22.9 102 102 A Q S <> S- 0 0 112 -3,-1.1 4,-1.3 -4,-0.4 5,-0.3 0.054 100.0 -56.5 -69.9-167.6 9.1 41.6 26.4 103 103 A P H > S+ 0 0 115 0, 0.0 2,-0.7 0, 0.0 4,-0.6 0.899 128.0 30.9 -39.1 -83.9 10.8 38.5 27.9 104 104 A E H 4 S+ 0 0 91 1,-0.2 -3,-0.2 2,-0.1 -2,-0.2 -0.809 118.3 42.6 -88.3 121.9 10.1 35.7 25.4 105 105 A L H > S+ 0 0 1 -2,-0.7 4,-1.3 -5,-0.1 -1,-0.2 -0.147 96.7 61.3 137.9 -40.3 10.0 37.2 22.0 106 106 A A H < S+ 0 0 40 -4,-1.3 -2,-0.1 -3,-0.5 -6,-0.1 0.860 114.3 40.2 -81.3 -27.7 12.7 39.9 21.4 107 107 A N T < S+ 0 0 144 -4,-0.6 -1,-0.2 -5,-0.3 -3,-0.1 0.498 123.5 43.6 -87.1 -12.2 15.5 37.3 21.9 108 108 A K T 4 S+ 0 0 83 -62,-0.1 -61,-1.6 2,-0.0 2,-0.5 0.620 90.3 86.6-115.9 -11.1 13.4 34.7 20.0 109 109 A V E < + c 0 47A 0 -4,-1.3 -61,-0.2 -63,-0.2 3,-0.1 -0.785 34.7 169.6-102.0 135.4 11.9 36.2 16.8 110 110 A D E + 0 0 21 -63,-2.4 2,-0.2 -2,-0.5 -107,-0.2 0.695 68.3 2.6 -93.3-103.9 13.6 36.4 13.5 111 111 A M E - 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