==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE(ACTING ON NADH) 18-AUG-93 1HDR . COMPND 2 MOLECULE: DIHYDROPTERIDINE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.I.VARUGHESE,Y.SU,N.H.XUONG,J.M.WHITELEY . 236 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11644.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 76.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 3.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0.4 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 . 25 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.1 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 0 0 0 0 0 1 2 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 3 2 0 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 8 A E 0 0 194 0, 0.0 2,-0.3 0, 0.0 209,-0.2 0.000 360.0 360.0 360.0 131.7 5.4 55.8 42.0 2 9 A A + 0 0 22 207,-0.1 3,-0.1 1,-0.1 207,-0.0 -0.945 360.0 122.6-141.2 162.6 7.4 52.6 42.2 3 10 A R S S+ 0 0 189 -2,-0.3 25,-2.1 25,-0.1 2,-0.5 0.125 71.6 64.8 175.5 -32.9 7.3 49.0 43.2 4 11 A R E +a 28 0A 71 23,-0.2 70,-2.0 25,-0.1 69,-1.5 -0.864 54.6 164.7-125.4 104.6 8.2 46.9 40.1 5 12 A V E -ab 29 74A 0 23,-2.3 25,-2.5 -2,-0.5 2,-0.5 -0.950 21.0-159.0-121.2 135.6 11.6 47.1 38.5 6 13 A L E -ab 30 75A 2 68,-2.5 70,-2.7 -2,-0.4 2,-0.7 -0.914 11.4-159.7-105.9 119.2 13.2 44.8 36.0 7 14 A V E > -ab 31 76A 0 23,-2.6 25,-2.5 -2,-0.5 3,-0.9 -0.905 4.2-157.3-111.2 119.0 17.0 45.0 35.9 8 15 A Y E 3 S+ab 32 77A 4 68,-2.4 71,-1.7 -2,-0.7 70,-1.4 -0.848 91.0 28.6 -94.3 107.3 18.6 43.7 32.8 9 16 A G T > S+ 0 0 5 23,-2.3 3,-2.3 -2,-0.8 6,-0.3 0.508 77.5 166.0 102.6 31.5 22.2 42.9 33.9 10 17 A G T < S+ 0 0 0 -3,-0.9 9,-0.2 22,-0.7 23,-0.1 0.703 70.4 49.4 -51.6 -22.4 21.0 42.1 37.4 11 18 A R T 3 S+ 0 0 104 21,-0.2 -1,-0.3 4,-0.1 2,-0.1 0.055 89.1 100.0-109.5 20.2 24.3 40.4 38.3 12 19 A G S <> S- 0 0 30 -3,-2.3 4,-2.5 1,-0.1 5,-0.4 -0.441 91.1 -92.3 -91.3 175.4 26.8 43.0 37.1 13 20 A A H > S+ 0 0 53 2,-0.2 4,-1.1 3,-0.1 -1,-0.1 0.942 126.9 29.2 -51.4 -51.3 28.6 45.6 39.3 14 21 A L H > S+ 0 0 25 64,-0.2 4,-2.1 2,-0.2 5,-0.2 0.959 119.3 56.8 -76.1 -51.0 26.0 48.3 38.8 15 22 A G H > S+ 0 0 1 -6,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.857 105.7 47.4 -50.7 -48.3 23.0 45.9 38.4 16 23 A S H X S+ 0 0 13 -4,-2.5 4,-3.3 -7,-0.2 5,-0.3 0.953 109.1 55.7 -66.7 -37.5 23.4 44.0 41.7 17 24 A R H X S+ 0 0 61 -4,-1.1 4,-2.6 -5,-0.4 -2,-0.2 0.908 110.4 46.7 -55.4 -35.9 23.8 47.4 43.6 18 25 A C H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.931 112.0 48.7 -70.5 -43.4 20.4 48.4 42.0 19 26 A V H X S+ 0 0 0 -4,-2.5 4,-2.0 -9,-0.2 5,-0.2 0.964 114.3 47.0 -64.2 -45.4 18.8 45.0 42.9 20 27 A Q H X S+ 0 0 75 -4,-3.3 4,-2.3 1,-0.2 -2,-0.2 0.950 114.2 48.3 -53.5 -53.8 20.2 45.4 46.5 21 28 A A H X S+ 0 0 11 -4,-2.6 4,-1.3 -5,-0.3 -2,-0.2 0.898 114.6 40.4 -62.1 -46.0 19.0 49.0 46.8 22 29 A F H <>S+ 0 0 0 -4,-2.8 5,-2.5 2,-0.2 -1,-0.2 0.877 113.7 54.4 -76.8 -27.8 15.4 48.6 45.5 23 30 A R H ><5S+ 0 0 87 -4,-2.0 3,-2.0 -5,-0.3 -2,-0.2 0.930 103.5 58.8 -64.9 -38.4 14.9 45.3 47.5 24 31 A A H 3<5S+ 0 0 78 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.883 103.7 50.3 -52.1 -39.4 16.0 47.4 50.6 25 32 A R T 3<5S- 0 0 107 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.176 124.3-110.2 -82.4 20.1 13.1 49.7 49.9 26 33 A N T < 5 + 0 0 139 -3,-2.0 2,-0.2 1,-0.2 -3,-0.2 0.727 67.1 150.7 52.2 25.9 10.9 46.5 49.7 27 34 A W < - 0 0 24 -5,-2.5 2,-0.5 1,-0.1 -1,-0.2 -0.614 54.5-109.2 -80.4 147.8 10.3 46.8 45.9 28 35 A W E -a 4 0A 50 -25,-2.1 -23,-2.3 -2,-0.2 2,-0.5 -0.561 44.0-175.8 -74.3 116.7 9.6 43.7 43.7 29 36 A V E -a 5 0A 0 -2,-0.5 12,-2.5 -25,-0.2 13,-0.9 -0.921 14.8-162.0-119.4 116.8 12.8 43.4 41.6 30 37 A A E -ac 6 42A 0 -25,-2.5 -23,-2.6 -2,-0.5 2,-0.4 -0.777 12.1-147.8 -95.5 142.4 13.4 40.9 38.8 31 38 A S E -ac 7 43A 0 11,-3.0 13,-2.5 -2,-0.4 2,-0.5 -0.922 8.8-167.6-101.4 131.5 17.0 40.2 37.6 32 39 A V E +ac 8 44A 0 -25,-2.5 -23,-2.3 -2,-0.4 -22,-0.7 -0.910 37.8 114.8-114.7 102.8 17.8 39.3 34.0 33 40 A D E S- c 0 45A 30 11,-2.1 13,-3.2 -2,-0.5 4,-0.1 -0.862 77.1 -91.7-151.7-170.7 21.4 37.9 33.5 34 41 A V S S+ 0 0 73 11,-0.3 2,-0.3 -2,-0.2 11,-0.1 0.495 112.2 41.1 -86.7 -2.1 23.5 34.8 32.5 35 42 A V S S- 0 0 74 9,-0.2 9,-0.1 0, 0.0 -24,-0.1 -0.983 98.6 -94.1-142.4 142.4 23.6 33.8 36.3 36 43 A E - 0 0 97 -2,-0.3 2,-0.8 7,-0.1 -2,-0.1 -0.265 20.2-146.6 -57.2 134.4 21.0 33.8 39.0 37 44 A N > - 0 0 2 -6,-0.1 3,-3.2 -4,-0.1 2,-1.7 -0.672 13.3-168.5 -99.1 80.6 20.7 36.8 41.3 38 45 A E T 3 S+ 0 0 155 -2,-0.8 3,-0.1 1,-0.3 -2,-0.0 -0.553 84.2 56.3 -68.7 87.7 19.5 35.0 44.5 39 46 A E T 3 S+ 0 0 89 -2,-1.7 -1,-0.3 1,-0.5 2,-0.1 -0.063 88.7 92.7 166.8 -30.7 18.7 38.3 46.1 40 47 A A S < S- 0 0 18 -3,-3.2 -1,-0.5 1,-0.1 3,-0.2 -0.407 86.7-118.9 -72.9 161.5 16.3 39.4 43.4 41 48 A S S S- 0 0 46 -12,-2.5 2,-0.3 1,-0.3 -11,-0.2 0.734 98.8 -1.4 -73.9 -23.3 12.6 38.7 43.7 42 49 A A E S-c 30 0A 21 -13,-0.9 -11,-3.0 -5,-0.1 2,-0.4 -0.893 71.2-150.6-163.3 125.7 12.9 36.6 40.6 43 50 A S E -c 31 0A 32 -2,-0.3 2,-0.4 -13,-0.2 -11,-0.2 -0.903 2.1-162.5-103.6 146.9 15.8 35.8 38.2 44 51 A I E -c 32 0A 7 -13,-2.5 -11,-2.1 -2,-0.4 2,-0.5 -0.999 17.5-144.9-115.7 128.1 15.6 35.1 34.5 45 52 A I E -c 33 0A 84 -2,-0.4 2,-0.4 -13,-0.2 -11,-0.3 -0.789 13.3-132.5 -95.9 131.7 18.8 33.4 33.2 46 53 A V - 0 0 9 -13,-3.2 2,-0.3 -2,-0.5 9,-0.1 -0.678 23.7-115.0 -86.0 134.9 19.8 34.4 29.7 47 54 A K - 0 0 80 -2,-0.4 2,-1.0 8,-0.2 12,-0.1 -0.503 18.5-127.7 -67.4 130.5 20.7 31.6 27.4 48 55 A M + 0 0 156 -2,-0.3 2,-0.3 -14,-0.1 -1,-0.1 -0.681 55.9 135.6 -81.8 105.4 24.2 31.4 26.1 49 56 A T - 0 0 25 -2,-1.0 6,-0.0 1,-0.1 -2,-0.0 -0.975 60.0-135.3-143.6 154.9 23.8 31.2 22.3 50 57 A D S S+ 0 0 130 -2,-0.3 2,-0.6 5,-0.0 -1,-0.1 0.773 87.7 89.0 -84.7 -23.5 25.3 32.7 19.0 51 58 A S > - 0 0 46 1,-0.2 4,-1.9 -3,-0.1 5,-0.2 -0.552 62.8-162.9 -73.9 119.6 21.7 33.1 17.7 52 59 A F H > S+ 0 0 71 -2,-0.6 4,-2.9 2,-0.2 5,-0.2 0.921 88.3 53.5 -65.4 -43.4 20.2 36.4 18.7 53 60 A T H > S+ 0 0 89 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.911 108.2 52.0 -66.1 -28.1 16.5 35.4 18.0 54 61 A E H > S+ 0 0 89 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.987 114.2 41.3 -67.9 -53.2 16.9 32.4 20.2 55 62 A Q H X S+ 0 0 18 -4,-1.9 4,-2.3 1,-0.2 5,-0.2 0.937 117.9 49.9 -56.7 -44.5 18.3 34.5 23.2 56 63 A A H X S+ 0 0 11 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.944 112.2 44.0 -59.4 -56.6 15.7 37.1 22.4 57 64 A D H X S+ 0 0 107 -4,-3.0 4,-2.3 -5,-0.2 -1,-0.2 0.807 111.2 54.6 -61.4 -36.9 12.6 34.9 22.3 58 65 A Q H X S+ 0 0 22 -4,-2.4 4,-2.2 -5,-0.2 5,-0.2 0.934 113.3 41.9 -67.1 -41.4 13.7 32.9 25.4 59 66 A V H X S+ 0 0 0 -4,-2.3 4,-2.9 -5,-0.2 5,-0.3 0.995 115.5 49.8 -69.4 -47.8 13.9 36.1 27.5 60 67 A T H X S+ 0 0 21 -4,-2.9 4,-2.1 1,-0.3 -2,-0.2 0.912 115.6 44.0 -57.0 -40.8 10.7 37.6 26.0 61 68 A A H X S+ 0 0 55 -4,-2.3 4,-1.7 2,-0.2 -1,-0.3 0.837 113.9 48.9 -69.5 -37.6 8.9 34.4 26.7 62 69 A E H X S+ 0 0 90 -4,-2.2 4,-1.6 -3,-0.3 -2,-0.2 0.965 114.0 46.2 -68.5 -45.8 10.3 34.0 30.2 63 70 A V H X S+ 0 0 0 -4,-2.9 4,-2.3 -5,-0.2 5,-0.3 0.877 110.6 54.1 -61.4 -39.6 9.5 37.6 31.2 64 71 A G H X S+ 0 0 19 -4,-2.1 4,-2.9 -5,-0.3 -1,-0.2 0.894 110.8 44.1 -63.8 -45.0 5.9 37.3 29.7 65 72 A K H < S+ 0 0 193 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.777 114.2 51.8 -69.2 -31.3 5.0 34.2 31.7 66 73 A L H < S+ 0 0 66 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.878 123.8 27.9 -70.1 -36.9 6.6 35.8 34.9 67 74 A L H >< S+ 0 0 6 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.829 78.8 176.5 -95.6 -26.5 4.6 39.1 34.5 68 75 A G T 3< S- 0 0 48 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.1 -0.442 80.0 -14.1 55.4-125.6 1.4 37.9 32.7 69 76 A E T 3 S+ 0 0 154 -2,-0.1 2,-0.7 -4,-0.1 -1,-0.2 0.179 111.2 116.8 -91.9 22.1 -0.8 41.1 32.4 70 77 A E < - 0 0 86 -3,-1.7 2,-0.1 49,-0.0 49,-0.0 -0.775 51.8-151.1 -97.9 122.7 1.4 43.0 35.0 71 78 A K - 0 0 93 -2,-0.7 2,-0.3 47,-0.1 47,-0.2 -0.432 9.7-138.0 -86.2 152.8 3.2 46.1 34.0 72 79 A V E - d 0 118A 0 45,-2.9 47,-2.1 -2,-0.1 -67,-0.2 -0.839 11.4-133.7-108.9 152.1 6.5 47.3 35.7 73 80 A D E S+ 0 0 11 -69,-1.5 50,-2.2 -2,-0.3 2,-0.4 0.884 83.8 10.2 -69.4 -42.9 7.5 50.8 36.8 74 81 A A E -bd 5 123A 0 -70,-2.0 -68,-2.5 48,-0.2 2,-0.5 -0.977 47.3-159.1-144.7 153.9 11.0 50.6 35.3 75 82 A I E -bd 6 124A 0 48,-2.3 50,-2.7 -2,-0.4 2,-0.7 -0.992 16.2-167.5-123.1 119.1 13.3 48.7 33.2 76 83 A L E -bd 7 125A 0 -70,-2.7 -68,-2.4 -2,-0.5 2,-1.3 -0.928 4.4-165.1-108.1 103.2 17.0 49.4 33.8 77 84 A C E +b 8 0A 2 48,-2.6 -68,-0.1 -2,-0.7 50,-0.1 -0.704 29.0 150.4 -84.8 88.4 19.2 48.0 31.1 78 85 A V + 0 0 24 -70,-1.4 -69,-0.2 -2,-1.3 -64,-0.2 0.466 26.7 131.4 -97.0 -5.9 22.6 48.3 32.8 79 86 A A + 0 0 15 -71,-1.7 2,-0.3 -3,-0.1 48,-0.1 -0.083 32.1 89.2 -43.9 137.2 24.1 45.3 31.0 80 87 A G - 0 0 37 2,-0.0 2,-0.3 26,-0.0 -2,-0.1 -0.997 38.3-170.8 165.6-153.0 27.5 45.9 29.4 81 88 A G - 0 0 42 -2,-0.3 2,-0.3 18,-0.1 -69,-0.0 -0.926 30.6 -98.3 156.0-167.7 31.2 45.6 30.1 82 89 A W + 0 0 152 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.988 29.9 167.5-144.9 155.2 34.3 46.8 28.1 83 90 A A - 0 0 14 -2,-0.3 59,-0.3 2,-0.1 2,-0.1 -0.921 22.1-143.7-157.8 140.1 37.0 45.7 25.6 84 91 A G + 0 0 23 -2,-0.3 55,-0.3 57,-0.1 2,-0.1 -0.453 31.1 129.4 -96.0-174.4 39.5 47.8 23.6 85 92 A G B -h 139 0B 18 53,-2.7 55,-2.5 -2,-0.1 2,-0.2 -0.431 40.3-127.6 136.7 134.8 41.0 47.6 20.1 86 93 A N > - 0 0 63 52,-0.2 3,-1.8 53,-0.2 52,-0.2 -0.695 49.7 -89.0 -93.3 173.3 41.6 49.6 16.9 87 94 A A T 3 S+ 0 0 71 50,-0.4 51,-0.1 1,-0.3 5,-0.1 0.729 123.7 55.4 -60.8 -16.5 40.6 48.2 13.4 88 95 A K T 3 S+ 0 0 147 4,-0.1 -1,-0.3 3,-0.0 2,-0.1 0.587 82.6 116.9 -88.5 -12.5 44.0 46.4 12.9 89 96 A S X - 0 0 34 -3,-1.8 3,-1.8 1,-0.1 4,-0.3 -0.290 64.9-137.6 -67.6 139.1 44.0 44.4 16.1 90 97 A K T 3 S+ 0 0 189 1,-0.3 4,-0.3 2,-0.1 3,-0.2 0.695 106.2 54.7 -66.8 -20.8 43.9 40.6 16.2 91 98 A S T 3> S+ 0 0 59 1,-0.2 4,-2.5 2,-0.1 5,-0.3 0.417 80.4 105.1 -89.9 4.4 41.4 40.6 19.1 92 99 A L H <> S+ 0 0 25 -3,-1.8 4,-2.3 1,-0.2 5,-0.2 0.882 79.8 40.9 -56.1 -44.6 39.0 42.8 17.0 93 100 A F H > S+ 0 0 173 -4,-0.3 4,-2.3 -3,-0.2 -1,-0.2 0.960 116.4 50.3 -74.0 -44.9 36.5 40.1 16.0 94 101 A K H > S+ 0 0 165 -4,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.966 116.4 41.1 -45.5 -63.2 36.4 38.5 19.5 95 102 A N H X S+ 0 0 42 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.809 111.8 54.5 -58.5 -40.7 35.9 41.9 21.3 96 103 A C H X S+ 0 0 9 -4,-2.3 4,-2.3 -5,-0.3 5,-0.2 0.947 109.0 50.3 -58.8 -45.7 33.3 43.3 18.7 97 104 A D H X S+ 0 0 71 -4,-2.3 4,-2.4 -5,-0.2 5,-0.3 0.933 110.8 47.8 -59.8 -47.8 31.3 40.1 19.3 98 105 A L H X S+ 0 0 83 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.972 112.0 51.2 -52.3 -52.1 31.4 40.6 23.1 99 106 A M H X>S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 5,-0.8 0.857 111.1 46.1 -58.2 -36.2 30.4 44.2 22.8 100 107 A W H <>S+ 0 0 86 -4,-2.3 5,-2.8 2,-0.2 4,-0.2 0.906 113.6 46.2 -80.7 -39.9 27.4 43.6 20.6 101 108 A K H <>S+ 0 0 45 -4,-2.4 5,-1.3 -5,-0.2 -2,-0.2 0.988 119.5 44.4 -62.4 -48.6 25.9 40.7 22.6 102 109 A Q H <5S+ 0 0 49 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.859 132.3 13.5 -61.1 -47.0 26.5 42.8 25.8 103 110 A S T X5S+ 0 0 1 -4,-2.5 4,-1.6 -5,-0.3 5,-0.3 0.822 130.2 39.3-103.0 -48.3 25.2 46.2 24.6 104 111 A I H >X S+ 0 0 94 -4,-2.0 4,-1.7 1,-0.2 3,-0.6 0.989 111.4 50.0 -69.2 -47.3 10.9 45.2 23.1 113 120 A L H 3X S+ 0 0 1 -4,-2.9 4,-3.2 1,-0.2 5,-0.2 0.823 107.8 56.6 -56.3 -30.0 10.0 44.2 26.8 114 121 A A H 3X S+ 0 0 0 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.902 104.1 49.4 -67.7 -39.6 9.3 47.9 27.6 115 122 A T H << S+ 0 0 42 -4,-1.4 -2,-0.2 -3,-0.6 -1,-0.2 0.858 122.1 37.6 -66.1 -34.6 6.7 48.3 24.8 116 123 A K H < S+ 0 0 87 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.887 132.8 19.2 -78.6 -43.1 5.0 45.1 26.2 117 124 A H H < S+ 0 0 12 -4,-3.2 -45,-2.9 -5,-0.2 2,-0.3 0.388 90.0 108.6-118.9 -0.6 5.4 45.4 30.0 118 125 A L E < -d 72 0A 1 -4,-1.9 -45,-0.2 -5,-0.2 2,-0.1 -0.633 64.7-123.8 -80.0 140.6 6.1 49.1 30.9 119 126 A K E > - 0 0 76 -47,-2.1 3,-2.2 -2,-0.3 2,-0.1 -0.385 37.7 -87.8 -69.0 153.4 3.5 51.1 32.6 120 127 A E E 3 S+ 0 0 137 1,-0.3 46,-0.3 -2,-0.1 -1,-0.1 -0.466 124.1 21.6 -55.7 140.3 2.2 54.3 31.1 121 128 A G E 3 S+ 0 0 33 44,-2.4 -1,-0.3 1,-0.2 47,-0.2 0.382 100.8 144.9 73.6 -7.5 4.6 57.0 32.5 122 129 A G E < - 0 0 4 -3,-2.2 46,-2.2 43,-0.3 2,-0.4 -0.091 45.7-119.7 -66.6 160.6 7.1 54.2 33.1 123 130 A L E -de 74 168A 0 -50,-2.2 -48,-2.3 44,-0.2 2,-0.4 -0.825 20.6-173.4-102.4 140.4 10.9 54.5 32.8 124 131 A L E -de 75 169A 0 44,-2.6 46,-2.8 -2,-0.4 2,-0.4 -0.969 10.1-164.4-123.8 118.7 13.4 52.7 30.5 125 132 A T E -de 76 170A 1 -50,-2.7 -48,-2.6 -2,-0.4 2,-0.3 -0.864 2.9-168.8-105.9 137.1 17.1 53.3 30.9 126 133 A L E - e 0 171A 1 44,-2.1 46,-2.5 -2,-0.4 2,-0.7 -0.884 22.8-119.8-112.4 150.4 19.7 52.3 28.4 127 134 A A E + e 0 172A 22 -2,-0.3 46,-0.1 44,-0.2 22,-0.1 -0.838 39.2 162.4-106.1 112.1 23.5 52.3 28.8 128 135 A G - 0 0 3 44,-3.0 2,-0.3 -2,-0.7 19,-0.1 -0.115 30.5-128.4 -96.7-168.7 25.6 54.5 26.6 129 136 A A > - 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