==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 02-AUG-04 1U70 . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR V.CODY . 187 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10348.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 17.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 10.7 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 . 19 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 15.5 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 2 0 0 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 1 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 . 2 1 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 . 0 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 51 0, 0.0 110,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -4.0 6.8 -3.7 -2.9 2 2 A R + 0 0 218 108,-0.1 2,-0.1 1,-0.1 128,-0.1 0.717 360.0 64.1-115.1 -53.4 10.4 -4.6 -1.9 3 3 A P S S- 0 0 41 0, 0.0 109,-0.6 0, 0.0 2,-0.4 -0.482 79.2-134.4 -74.2 148.7 11.2 -2.3 1.1 4 4 A L E -ab 112 131A 20 126,-2.2 128,-3.0 -2,-0.1 2,-0.5 -0.891 14.1-159.3-108.9 136.4 9.0 -2.9 4.2 5 5 A N E -ab 113 132A 4 107,-1.8 109,-2.9 -2,-0.4 2,-0.4 -0.953 2.2-165.2-118.4 117.4 7.4 -0.0 6.2 6 6 A C E -ab 114 133A 0 126,-3.1 128,-3.2 -2,-0.5 2,-0.4 -0.790 6.0-165.9 -96.1 142.1 6.3 -0.4 9.8 7 7 A I E + b 0 134A 0 107,-2.0 2,-0.3 -2,-0.4 128,-0.2 -0.993 19.1 153.9-131.6 124.3 4.1 2.3 11.1 8 8 A V E - b 0 135A 3 126,-2.2 128,-2.0 -2,-0.4 2,-0.4 -0.956 35.3-142.5-145.4 161.1 3.4 2.6 14.9 9 9 A A E + b 0 136A 5 -2,-0.3 2,-0.3 126,-0.2 128,-0.2 -1.000 30.4 178.6-125.1 124.4 2.5 5.1 17.5 10 10 A V E - b 0 137A 0 126,-2.3 128,-2.6 -2,-0.4 6,-0.2 -0.968 22.5-128.8-132.6 149.6 4.3 4.7 20.8 11 11 A S E > - b 0 138A 0 4,-2.2 3,-1.0 -2,-0.3 130,-0.2 -0.253 41.2 -92.5 -84.0 177.7 4.3 6.5 24.1 12 12 A Q T 3 S+ 0 0 112 128,-1.7 2,-1.7 126,-0.5 129,-0.2 0.948 128.2 55.3 -55.1 -53.4 7.4 7.7 26.0 13 13 A N T 3 S- 0 0 46 127,-0.2 -1,-0.3 129,-0.1 131,-0.1 -0.127 124.7-107.1 -75.4 42.6 7.6 4.5 28.0 14 14 A M S < S+ 0 0 51 -2,-1.7 134,-1.7 -3,-1.0 2,-0.3 0.694 71.5 151.9 38.0 34.2 7.6 2.8 24.6 15 15 A G B -I 147 0B 0 132,-0.2 -4,-2.2 127,-0.1 2,-0.3 -0.709 25.9-177.9-100.3 145.8 4.1 1.6 25.1 16 16 A I - 0 0 17 130,-1.6 130,-0.4 -2,-0.3 129,-0.2 -0.986 52.8 -4.9-135.3 142.9 1.3 0.8 22.5 17 17 A G - 0 0 19 -2,-0.3 128,-1.3 1,-0.1 129,-0.4 0.537 54.7-150.9 52.1 150.6 -2.3 -0.3 23.1 18 18 A K B > -J 21 0C 60 3,-4.6 3,-0.5 126,-0.2 -1,-0.1 -0.648 68.4 -22.3-160.3 95.6 -3.8 -1.1 26.5 19 19 A N T 3 S- 0 0 128 1,-0.2 3,-0.1 -2,-0.2 -2,-0.1 0.820 131.2 -32.9 74.3 32.9 -6.7 -3.6 26.9 20 20 A G T 3 S+ 0 0 63 1,-0.4 2,-0.2 0, 0.0 -1,-0.2 0.002 132.9 42.9 120.1 -32.2 -8.1 -3.6 23.4 21 21 A D B < S-J 18 0C 81 -3,-0.5 -3,-4.6 1,-0.1 -1,-0.4 -0.633 100.2 -62.4-131.4-170.9 -7.4 0.0 22.4 22 22 A R - 0 0 49 -5,-0.3 -1,-0.1 -2,-0.2 -6,-0.1 -0.499 38.1-128.9 -81.0 148.8 -4.6 2.6 22.7 23 23 A P S S+ 0 0 31 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.849 91.7 62.3 -64.7 -36.7 -3.4 3.7 26.2 24 24 A W S S- 0 0 20 1,-0.1 -2,-0.1 118,-0.1 3,-0.1 -0.401 102.2 -87.2 -86.8 160.2 -3.7 7.4 25.3 25 25 A P - 0 0 57 0, 0.0 -1,-0.1 0, 0.0 150,-0.0 -0.354 64.1 -72.8 -64.7 152.4 -7.0 9.2 24.3 26 26 A P - 0 0 86 0, 0.0 2,-0.7 0, 0.0 0, 0.0 -0.291 44.8-158.5 -53.9 122.4 -8.0 9.1 20.6 27 27 A L > - 0 0 3 1,-0.1 4,-1.4 -3,-0.1 3,-0.5 -0.911 7.9-173.1-105.8 98.5 -5.8 11.4 18.6 28 28 A R H > S+ 0 0 177 -2,-0.7 4,-1.6 1,-0.2 -1,-0.1 0.847 83.6 54.0 -62.6 -39.6 -7.7 12.2 15.4 29 29 A N H > S+ 0 0 70 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.772 106.0 54.2 -69.2 -25.1 -4.8 14.1 13.7 30 30 A E H > S+ 0 0 5 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.860 105.4 52.7 -79.2 -29.2 -2.6 11.0 14.3 31 31 A F H X S+ 0 0 43 -4,-1.4 4,-3.1 2,-0.2 -2,-0.2 0.868 106.5 54.4 -71.0 -34.0 -5.2 8.8 12.5 32 32 A K H X S+ 0 0 105 -4,-1.6 4,-3.1 2,-0.2 5,-0.3 0.921 108.5 47.2 -64.5 -44.8 -5.1 11.2 9.5 33 33 A Y H X S+ 0 0 9 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.879 114.1 48.6 -63.6 -37.9 -1.3 10.9 9.3 34 34 A F H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 5,-0.3 0.919 113.9 46.3 -65.9 -46.6 -1.8 7.1 9.5 35 35 A Q H X S+ 0 0 87 -4,-3.1 4,-1.9 1,-0.2 5,-0.2 0.952 115.5 44.5 -60.4 -53.8 -4.5 7.2 6.8 36 36 A R H X S+ 0 0 103 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.838 114.0 51.0 -61.3 -37.3 -2.5 9.4 4.5 37 37 A M H < S+ 0 0 22 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.896 117.7 34.4 -71.1 -42.9 0.7 7.5 5.0 38 38 A T H < S+ 0 0 0 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.694 120.3 50.9 -87.5 -18.1 -0.6 4.0 4.3 39 39 A T H < S+ 0 0 33 -4,-1.9 2,-0.8 -5,-0.3 9,-0.4 0.813 87.1 88.4 -88.3 -33.0 -3.1 5.1 1.7 40 40 A T < - 0 0 84 -4,-1.6 2,-0.2 -5,-0.2 -1,-0.1 -0.571 56.5-170.2 -78.5 109.4 -0.9 7.2 -0.6 41 41 A S - 0 0 32 -2,-0.8 7,-0.1 5,-0.1 6,-0.1 -0.591 24.0-135.4 -90.5 157.0 0.8 5.2 -3.4 42 42 A S S S+ 0 0 97 -2,-0.2 2,-0.4 5,-0.1 -1,-0.1 0.561 86.3 59.8 -89.4 -10.8 3.4 6.8 -5.5 43 43 A V S S- 0 0 67 3,-0.3 3,-0.3 0, 0.0 2,-0.2 -0.929 85.5-118.5-121.0 143.4 2.1 5.4 -8.7 44 44 A E S S+ 0 0 189 -2,-0.4 3,-0.1 1,-0.2 2,-0.1 -0.573 99.8 20.5 -76.4 140.3 -1.3 5.9 -10.3 45 45 A G S S+ 0 0 72 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 -0.101 104.2 93.4 94.9 -39.2 -3.2 2.6 -10.6 46 46 A K - 0 0 58 -3,-0.3 -3,-0.3 -2,-0.1 63,-0.2 -0.731 62.8-150.7 -92.4 139.4 -1.2 0.7 -8.0 47 47 A Q E -c 109 0A 82 61,-2.3 63,-2.7 -2,-0.3 2,-0.2 -0.647 17.2-103.9-106.7 164.6 -2.5 0.5 -4.4 48 48 A N E - d 0 70A 0 21,-0.8 23,-2.7 -9,-0.4 2,-0.4 -0.550 28.6-137.8 -86.0 153.2 -0.8 0.2 -1.0 49 49 A L E -cd 112 71A 1 62,-3.4 64,-3.4 21,-0.2 2,-0.4 -0.918 13.9-166.8-114.0 133.8 -0.7 -3.0 1.0 50 50 A V E -cd 113 72A 0 21,-3.0 23,-2.8 -2,-0.4 2,-0.4 -0.985 0.5-167.9-123.8 132.6 -1.3 -3.2 4.7 51 51 A I E +cd 114 73A 0 62,-2.6 64,-2.7 -2,-0.4 65,-0.7 -0.958 16.5 165.2-117.7 136.9 -0.6 -6.4 6.8 52 52 A M E -cd 116 74A 0 21,-1.8 23,-2.2 -2,-0.4 65,-0.2 -0.994 37.5 -99.4-152.2 155.4 -1.8 -6.7 10.4 53 53 A G E > - d 0 75A 11 63,-2.4 4,-2.0 -2,-0.3 23,-0.1 -0.240 41.8-108.4 -68.2 164.6 -2.3 -9.2 13.2 54 54 A R H > S+ 0 0 93 21,-0.8 4,-1.7 1,-0.2 5,-0.1 0.823 117.9 54.7 -66.7 -33.5 -5.8 -10.6 13.8 55 55 A K H 4 S+ 0 0 145 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.880 108.7 50.5 -68.3 -34.4 -6.4 -8.7 17.0 56 56 A T H >> S+ 0 0 23 1,-0.2 3,-1.3 2,-0.2 4,-1.2 0.926 104.7 58.3 -67.2 -42.7 -5.6 -5.5 15.1 57 57 A W H >< S+ 0 0 0 -4,-2.0 3,-0.8 1,-0.3 -2,-0.2 0.934 109.4 41.8 -51.0 -54.0 -8.0 -6.4 12.4 58 58 A F T 3< S+ 0 0 99 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.507 103.9 69.2 -76.4 -1.4 -11.0 -6.7 14.7 59 59 A S T <4 S+ 0 0 45 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.2 0.805 80.1 89.1 -82.6 -31.2 -9.8 -3.6 16.6 60 60 A I S << S- 0 0 1 -4,-1.2 5,-0.1 -3,-0.8 7,-0.0 -0.456 100.5 -95.9 -67.0 133.7 -10.7 -1.4 13.6 61 61 A P > - 0 0 48 0, 0.0 3,-2.5 0, 0.0 4,-0.1 -0.242 34.6-121.0 -49.6 135.5 -14.3 -0.2 13.8 62 62 A E G > S+ 0 0 153 1,-0.3 3,-1.4 2,-0.2 -2,-0.1 0.838 112.7 55.6 -51.1 -35.8 -16.3 -2.6 11.7 63 63 A K G 3 S+ 0 0 171 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.590 105.0 52.8 -76.5 -6.6 -17.5 0.3 9.4 64 64 A N G < S+ 0 0 49 -3,-2.5 -1,-0.3 3,-0.1 -2,-0.2 0.172 90.5 136.1-107.9 13.2 -13.9 1.2 8.7 65 65 A R < + 0 0 54 -3,-1.4 2,-0.1 -4,-0.1 21,-0.1 -0.939 55.6 32.8-112.7 131.4 -13.1 -2.3 7.7 66 66 A P S S- 0 0 38 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.595 100.5-113.9 -80.5 156.1 -11.5 -3.0 5.3 67 67 A L > - 0 0 2 -2,-0.1 3,-1.1 1,-0.1 -2,-0.1 -0.387 44.9-112.6 -58.3 119.6 -9.1 -0.0 5.3 68 68 A K T 3 S+ 0 0 69 1,-0.2 -1,-0.1 -4,-0.2 3,-0.1 -0.254 88.8 10.8 -62.3 141.1 -10.2 1.7 2.1 69 69 A D T 3 S+ 0 0 107 1,-0.2 -21,-0.8 -3,-0.1 2,-0.3 0.548 111.4 95.2 68.0 12.1 -7.9 2.1 -1.0 70 70 A R E < S-d 48 0A 4 -3,-1.1 2,-0.5 -23,-0.1 -21,-0.2 -0.950 79.5-119.9-131.0 149.2 -5.5 -0.4 0.6 71 71 A I E -d 49 0A 10 -23,-2.7 -21,-3.0 -2,-0.3 2,-0.6 -0.796 33.0-148.5 -88.2 126.3 -5.2 -4.1 0.2 72 72 A N E -d 50 0A 0 -2,-0.5 16,-1.6 13,-0.2 15,-1.0 -0.881 16.6-176.0-106.3 113.1 -5.7 -5.7 3.6 73 73 A I E -de 51 88A 2 -23,-2.8 -21,-1.8 -2,-0.6 2,-0.4 -0.914 10.8-158.4-104.6 124.1 -3.9 -8.9 4.5 74 74 A V E -de 52 89A 0 14,-2.4 16,-2.4 -2,-0.5 2,-0.4 -0.855 6.9-146.1-101.4 137.7 -4.9 -10.4 8.0 75 75 A L E +de 53 90A 19 -23,-2.2 -21,-0.8 -2,-0.4 2,-0.3 -0.876 32.5 147.2-103.9 134.5 -2.5 -12.8 9.7 76 76 A S - 0 0 12 14,-2.1 -2,-0.0 -2,-0.4 -23,-0.0 -0.925 37.9-164.6-167.1 139.6 -3.9 -15.6 11.8 77 77 A R S S+ 0 0 202 -2,-0.3 -1,-0.1 1,-0.1 14,-0.1 0.707 96.1 46.9 -97.1 -24.2 -3.0 -19.2 12.8 78 78 A E S S+ 0 0 158 2,-0.0 2,-0.1 0, 0.0 -2,-0.1 0.855 94.8 78.7 -85.9 -41.0 -6.5 -20.0 14.1 79 79 A L - 0 0 56 1,-0.1 -3,-0.1 -4,-0.0 -25,-0.0 -0.461 50.7-176.6 -70.6 143.0 -8.7 -18.7 11.3 80 80 A K S S+ 0 0 184 1,-0.2 -1,-0.1 -2,-0.1 9,-0.1 0.473 70.2 47.6-117.0 -7.2 -9.0 -20.9 8.2 81 81 A E S S- 0 0 158 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.992 96.0 -99.2-135.0 136.9 -11.2 -18.6 6.1 82 82 A P - 0 0 62 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.280 43.0-112.2 -58.2 137.3 -10.6 -14.8 5.5 83 83 A P > - 0 0 17 0, 0.0 3,-3.5 0, 0.0 -9,-0.1 -0.452 48.3 -77.1 -72.3 145.1 -12.8 -12.6 7.7 84 84 A R T 3 S+ 0 0 240 1,-0.3 3,-0.1 -2,-0.1 -19,-0.0 -0.094 124.1 19.3 -41.1 121.3 -15.5 -10.5 6.0 85 85 A G T 3 S+ 0 0 22 1,-0.3 2,-0.4 -3,-0.1 -1,-0.3 -0.016 93.8 125.1 103.0 -28.6 -13.7 -7.6 4.3 86 86 A A < - 0 0 14 -3,-3.5 -1,-0.3 1,-0.2 -13,-0.1 -0.498 46.2-162.0 -70.6 120.1 -10.3 -9.2 4.4 87 87 A H S S+ 0 0 95 -15,-1.0 2,-0.3 -2,-0.4 -14,-0.2 0.980 75.8 7.3 -63.6 -55.7 -8.7 -9.4 0.9 88 88 A F E -e 73 0A 68 -16,-1.6 -14,-2.4 2,-0.0 2,-0.4 -0.890 59.9-154.4-128.8 159.2 -6.2 -12.1 2.0 89 89 A L E -e 74 0A 41 -2,-0.3 2,-0.4 -16,-0.2 -14,-0.2 -0.999 17.6-167.9-131.1 128.1 -5.6 -14.3 5.0 90 90 A A E -e 75 0A 3 -16,-2.4 -14,-2.1 -2,-0.4 3,-0.1 -0.976 25.5-143.3-127.8 142.0 -2.1 -15.6 5.6 91 91 A K S S- 0 0 125 -2,-0.4 2,-0.3 -16,-0.2 -16,-0.1 0.574 84.5 -7.4 -71.5 -16.8 -0.8 -18.3 8.0 92 92 A S S > S- 0 0 39 1,-0.0 4,-2.2 -15,-0.0 5,-0.2 -0.976 79.2 -89.1-171.3 168.3 2.4 -16.3 8.8 93 93 A L H > S+ 0 0 3 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.745 126.1 50.0 -61.6 -24.5 4.5 -13.3 7.8 94 94 A D H > S+ 0 0 61 2,-0.2 4,-3.0 3,-0.2 5,-0.4 0.918 105.8 53.0 -78.3 -48.2 6.3 -15.4 5.2 95 95 A D H > S+ 0 0 68 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.916 117.3 42.5 -50.5 -42.3 3.1 -16.8 3.7 96 96 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.918 113.3 49.0 -72.2 -46.3 2.2 -13.1 3.4 97 97 A L H X S+ 0 0 32 -4,-2.4 4,-0.6 1,-0.2 -2,-0.2 0.799 113.9 47.1 -66.7 -27.8 5.6 -11.8 2.2 98 98 A R H < S+ 0 0 127 -4,-3.0 -1,-0.2 2,-0.2 -2,-0.2 0.784 110.0 53.3 -83.1 -27.1 5.8 -14.5 -0.5 99 99 A L H >< S+ 0 0 43 -4,-1.2 3,-2.0 -5,-0.4 6,-0.3 0.923 103.8 56.0 -70.7 -43.5 2.2 -13.8 -1.6 100 100 A I H 3< S+ 0 0 5 -4,-2.2 6,-0.2 1,-0.3 -1,-0.2 0.761 103.1 56.3 -60.6 -25.8 2.9 -10.1 -2.1 101 101 A E T 3< S+ 0 0 99 -4,-0.6 -1,-0.3 -5,-0.2 -2,-0.2 0.321 79.0 120.3 -91.5 10.3 5.8 -10.9 -4.4 102 102 A Q S X> S- 0 0 81 -3,-2.0 4,-2.2 1,-0.1 3,-2.1 -0.562 73.3-123.4 -76.3 135.5 3.6 -13.0 -6.8 103 103 A P H 3> S+ 0 0 103 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.852 112.3 58.5 -41.1 -46.4 3.5 -11.7 -10.4 104 104 A E H 34 S+ 0 0 138 2,-0.2 -4,-0.1 1,-0.1 -3,-0.0 0.759 117.3 30.8 -56.7 -34.3 -0.3 -11.5 -10.1 105 105 A L H X> S+ 0 0 15 -3,-2.1 3,-4.9 -6,-0.3 4,-0.5 0.908 108.5 63.0 -90.8 -60.3 -0.1 -9.1 -7.1 106 106 A A H >< S+ 0 0 26 -4,-2.2 3,-0.7 1,-0.3 -2,-0.2 0.754 94.1 68.2 -36.7 -34.4 3.1 -7.1 -7.7 107 107 A S T 3< S+ 0 0 91 -4,-1.3 -1,-0.3 -5,-0.4 -2,-0.1 0.722 113.4 28.4 -62.4 -20.7 1.5 -5.8 -10.8 108 108 A K T <4 S+ 0 0 113 -3,-4.9 -61,-2.3 -62,-0.1 2,-0.4 0.307 102.9 86.5-126.8 10.8 -1.0 -3.9 -8.5 109 109 A V E << + c 0 47A 0 -3,-0.7 -61,-0.2 -4,-0.5 3,-0.1 -0.930 37.6 170.5-118.1 137.8 0.9 -3.2 -5.3 110 110 A D E + 0 0 22 -63,-2.7 2,-0.3 -2,-0.4 -62,-0.2 0.707 65.0 13.9-104.5 -87.4 3.1 -0.2 -4.6 111 111 A M E - 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