==== 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 27-FEB-07 2OZP . COMPND 2 MOLECULE: N-ACETYL-GAMMA-GLUTAMYL-PHOSPHATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR P.H.REHSE,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS IN . 342 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15901.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 237 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 0 0.0 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 . 34 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 3 1 0 1 1 1 0 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 3 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 PARALLEL BRIDGES PER LADDER . 2 0 1 0 1 0 1 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 1 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 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 4 A K 0 0 181 0, 0.0 26,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 109.8 -4.3 71.1 23.6 2 5 A K E -a 27 0A 88 24,-2.5 26,-2.4 1,-0.0 2,-0.3 -0.534 360.0-121.2 -91.3 153.5 -3.8 67.6 22.0 3 6 A T E -a 28 0A 27 24,-0.2 65,-2.3 -2,-0.2 2,-0.4 -0.709 32.4-177.2 -90.5 141.0 -3.3 64.2 23.6 4 7 A L E -ab 29 68A 0 24,-2.5 26,-2.2 -2,-0.3 2,-0.3 -0.993 10.1-170.2-144.2 133.1 -0.1 62.4 22.7 5 8 A S E - b 0 69A 0 63,-1.9 65,-2.9 -2,-0.4 2,-0.5 -0.897 13.6-141.8-120.9 151.8 1.3 58.9 23.6 6 9 A I E > -ab 32 70A 0 25,-2.3 27,-2.4 -2,-0.3 2,-0.6 -0.956 2.6-155.2-121.3 126.6 4.7 57.5 22.9 7 10 A V E 3 S+ b 0 71A 0 63,-3.0 65,-2.9 -2,-0.5 27,-0.1 -0.863 86.8 19.3 -98.4 121.6 5.5 53.9 21.9 8 11 A G T > S+ 0 0 13 -2,-0.6 3,-1.1 25,-0.5 6,-0.5 0.846 75.1 157.6 87.8 40.4 9.1 52.8 22.9 9 12 A A T < + 0 0 0 24,-1.4 25,-0.1 -3,-0.6 9,-0.1 0.480 60.6 70.0 -77.7 -3.9 9.5 55.6 25.4 10 13 A S T 3 S+ 0 0 15 23,-0.5 -1,-0.2 4,-0.1 24,-0.1 0.605 87.4 82.8 -88.3 -11.1 12.2 53.8 27.3 11 14 A G S <> S- 0 0 20 -3,-1.1 4,-2.0 61,-0.2 5,-0.2 -0.239 93.9-105.3 -84.0 176.9 14.7 54.3 24.4 12 15 A Y H > S+ 0 0 104 2,-0.2 4,-2.2 3,-0.2 5,-0.2 0.949 117.6 47.1 -69.6 -47.5 16.8 57.4 23.7 13 16 A A H > S+ 0 0 31 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.956 119.3 39.2 -58.3 -52.6 14.7 58.6 20.7 14 17 A G H > S+ 0 0 0 -6,-0.5 4,-2.5 58,-0.3 -1,-0.2 0.865 115.6 52.5 -67.0 -36.1 11.3 58.2 22.5 15 18 A G H X S+ 0 0 5 -4,-2.0 4,-2.0 -7,-0.2 -1,-0.2 0.835 108.4 50.5 -69.1 -31.9 12.7 59.4 25.8 16 19 A E H X S+ 0 0 12 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.907 111.3 47.9 -72.1 -39.9 14.0 62.6 24.2 17 20 A F H X S+ 0 0 0 -4,-1.9 4,-3.2 -5,-0.2 5,-0.3 0.916 109.2 55.6 -65.4 -38.9 10.6 63.2 22.6 18 21 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.923 107.6 48.3 -57.7 -45.7 9.1 62.6 26.0 19 22 A R H X S+ 0 0 63 -4,-2.0 4,-0.5 2,-0.2 -1,-0.2 0.939 114.7 45.1 -60.0 -48.7 11.2 65.3 27.6 20 23 A L H >< S+ 0 0 8 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.939 112.3 50.4 -61.5 -48.9 10.4 67.7 24.8 21 24 A A H >< S+ 0 0 1 -4,-3.2 3,-1.7 1,-0.3 6,-0.2 0.829 99.9 66.2 -60.8 -33.3 6.6 67.0 24.8 22 25 A L H 3< S+ 0 0 55 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.701 106.2 41.0 -64.2 -20.0 6.4 67.4 28.6 23 26 A S T << S+ 0 0 73 -3,-1.4 -1,-0.3 -4,-0.5 311,-0.2 0.162 88.9 107.0-112.8 16.4 7.3 71.1 28.4 24 27 A H X - 0 0 6 -3,-1.7 3,-1.5 1,-0.1 309,-0.0 -0.873 62.3-149.0 -97.2 118.1 5.1 71.8 25.3 25 28 A P T 3 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.730 92.0 50.0 -57.9 -29.1 2.0 73.8 26.4 26 29 A Y T 3 S+ 0 0 101 -25,-0.1 -24,-2.5 2,-0.0 2,-0.4 0.285 99.4 78.0 -98.5 13.3 -0.4 72.3 23.7 27 30 A L E < -a 2 0A 9 -3,-1.5 2,-0.5 -6,-0.2 -24,-0.2 -0.941 54.8-164.6-123.7 143.6 0.4 68.7 24.3 28 31 A E E -a 3 0A 89 -26,-2.4 -24,-2.5 -2,-0.4 2,-0.6 -0.960 20.5-140.4-125.2 110.0 -0.8 66.3 27.1 29 32 A V E +a 4 0A 20 -2,-0.5 -24,-0.2 -26,-0.2 3,-0.1 -0.612 26.8 174.3 -73.1 117.8 1.3 63.2 27.3 30 33 A K E + 0 0 101 -26,-2.2 2,-0.3 -2,-0.6 -25,-0.2 0.943 56.4 3.8 -88.2 -67.4 -1.2 60.4 27.9 31 34 A Q E - 0 0 30 -27,-0.1 -25,-2.3 33,-0.1 2,-0.4 -0.935 50.1-167.5-127.7 149.4 0.7 57.1 27.8 32 35 A V E -a 6 0A 0 24,-0.4 26,-1.8 -2,-0.3 2,-0.3 -0.997 23.8-144.0-132.2 124.9 4.3 56.0 27.4 33 36 A T B +f 58 0B 5 -27,-2.4 -24,-1.4 -2,-0.4 -23,-0.5 -0.643 28.9 153.0-101.2 153.7 4.9 52.3 26.8 34 37 A S - 0 0 7 24,-1.9 5,-0.1 -2,-0.3 -2,-0.1 -0.818 25.1-162.6-171.4 126.3 7.6 49.8 27.7 35 38 A R S > S+ 0 0 152 -2,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.943 97.1 43.8 -77.4 -49.6 7.5 46.1 28.1 36 39 A R T 3 S+ 0 0 152 1,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.871 124.0 32.6 -63.0 -43.5 10.7 45.9 30.2 37 40 A F T > S+ 0 0 62 21,-0.1 3,-2.1 3,-0.1 20,-0.4 0.055 82.4 152.1-106.1 26.5 10.0 48.9 32.5 38 41 A A T < S+ 0 0 39 -3,-1.0 20,-0.2 1,-0.3 -3,-0.1 -0.332 71.1 17.5 -57.6 129.8 6.3 48.5 32.6 39 42 A G T 3 S+ 0 0 48 18,-3.4 -1,-0.3 1,-0.3 19,-0.1 0.163 98.8 118.2 93.4 -19.0 5.0 49.8 35.9 40 43 A E S < S- 0 0 72 -3,-2.1 17,-2.3 1,-0.1 -1,-0.3 -0.523 73.2-108.6 -82.1 145.6 8.1 51.8 36.6 41 44 A P B > -G 56 0C 38 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.445 33.1-115.0 -68.5 152.7 8.0 55.6 36.9 42 45 A V G >> S+ 0 0 2 13,-1.9 4,-2.8 1,-0.3 3,-1.7 0.807 112.1 64.6 -61.1 -29.7 9.6 57.2 33.9 43 46 A H G 34 S+ 0 0 51 1,-0.3 -1,-0.3 12,-0.3 7,-0.2 0.615 85.4 74.8 -69.7 -9.8 12.5 58.7 35.9 44 47 A F G <4 S+ 0 0 118 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.784 115.1 22.1 -69.7 -26.0 13.6 55.2 36.7 45 48 A V T <4 S+ 0 0 36 -3,-1.7 -2,-0.2 -4,-0.3 -1,-0.1 0.724 134.4 39.6-107.4 -36.6 14.9 55.2 33.1 46 49 A H >< - 0 0 20 -4,-2.8 3,-2.2 1,-0.1 -1,-0.2 -0.772 67.2-179.0-117.6 82.6 15.2 59.0 32.5 47 50 A P G > S+ 0 0 79 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.725 75.5 70.8 -55.0 -26.3 16.6 60.4 35.8 48 51 A N G 3 S+ 0 0 95 1,-0.3 -5,-0.1 3,-0.0 -2,-0.0 0.766 93.7 58.8 -63.2 -23.3 16.6 63.9 34.4 49 52 A L G X> S+ 0 0 5 -3,-2.2 3,-2.2 -7,-0.1 4,-0.5 0.308 74.0 140.6 -90.3 10.5 12.8 63.8 34.7 50 53 A R T <4 S+ 0 0 158 -3,-1.7 -6,-0.0 1,-0.3 0, 0.0 -0.282 77.6 2.9 -55.9 130.2 12.8 63.0 38.4 51 54 A G T 34 S+ 0 0 80 2,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.583 108.9 95.7 69.5 11.1 9.9 64.9 40.1 52 55 A R T <4 S+ 0 0 167 -3,-2.2 2,-0.3 1,-0.3 -2,-0.2 0.528 87.8 16.9-108.8 -7.4 8.6 66.3 36.8 53 56 A T < - 0 0 30 -4,-0.5 -1,-0.3 2,-0.1 -2,-0.3 -0.986 50.9-144.6-162.3 150.0 5.9 63.8 36.0 54 57 A N + 0 0 162 -2,-0.3 -1,-0.0 -3,-0.1 0, 0.0 0.329 59.2 131.2 -99.3 8.4 3.8 61.1 37.6 55 58 A L - 0 0 30 -14,-0.1 -13,-1.9 -24,-0.0 2,-0.4 -0.260 36.7-167.8 -62.3 145.3 3.8 59.0 34.4 56 59 A K B -G 41 0C 128 -15,-0.3 -24,-0.4 -14,-0.1 -18,-0.1 -0.982 30.2-101.5-132.8 144.0 4.6 55.3 34.6 57 60 A F - 0 0 1 -17,-2.3 -18,-3.4 -20,-0.4 -24,-0.2 -0.375 37.6-163.9 -65.2 141.9 5.4 53.0 31.7 58 61 A V B -f 33 0B 36 -26,-1.8 -24,-1.9 -20,-0.2 -21,-0.1 -0.883 29.4 -97.6-123.3 155.5 2.5 50.8 30.7 59 62 A P > - 0 0 50 0, 0.0 3,-1.7 0, 0.0 4,-0.1 -0.422 38.1-113.5 -69.2 152.8 2.7 47.7 28.5 60 63 A P G > S+ 0 0 4 0, 0.0 3,-1.8 0, 0.0 -27,-0.0 0.764 113.2 69.9 -59.9 -22.2 1.7 48.4 24.9 61 64 A E G 3 S+ 0 0 113 1,-0.3 -28,-0.0 3,-0.0 0, 0.0 0.788 93.3 58.5 -64.6 -25.4 -1.4 46.3 25.2 62 65 A K G < S+ 0 0 143 -3,-1.7 -1,-0.3 2,-0.0 2,-0.2 0.392 79.3 132.4 -83.9 3.1 -2.8 48.9 27.5 63 66 A L < - 0 0 20 -3,-1.8 -56,-0.0 -4,-0.1 -58,-0.0 -0.357 39.0-163.7 -63.7 125.9 -2.5 51.5 24.8 64 67 A E - 0 0 128 -2,-0.2 -33,-0.1 1,-0.1 -34,-0.1 -0.759 30.6 -88.1-108.1 155.8 -5.5 53.7 24.3 65 68 A P + 0 0 100 0, 0.0 2,-0.3 0, 0.0 24,-0.2 -0.165 51.0 173.9 -58.3 156.9 -6.4 55.9 21.2 66 69 A A - 0 0 12 22,-2.8 25,-0.2 1,-0.1 -62,-0.1 -0.925 45.3-102.9-154.3 174.2 -5.0 59.5 21.3 67 70 A D S S+ 0 0 63 -64,-0.3 24,-1.2 -2,-0.3 2,-0.4 0.918 107.4 21.0 -70.8 -43.6 -4.8 62.5 19.1 68 71 A I E -bc 4 91A 0 -65,-2.3 -63,-1.9 22,-0.1 2,-0.5 -0.981 66.5-163.7-129.8 136.7 -1.2 62.0 18.2 69 72 A L E -bc 5 92A 0 22,-2.2 24,-2.4 -2,-0.4 2,-0.5 -0.977 5.4-158.6-124.2 122.8 0.9 58.8 18.4 70 73 A V E -bc 6 93A 0 -65,-2.9 -63,-3.0 -2,-0.5 2,-0.6 -0.875 8.3-154.9-101.0 125.0 4.7 58.9 18.4 71 74 A L E +bc 7 94A 0 22,-2.5 24,-3.0 -2,-0.5 25,-0.5 -0.898 24.4 163.2-104.4 116.5 6.3 55.6 17.4 72 75 A A + 0 0 18 -65,-2.9 -58,-0.3 -2,-0.6 -61,-0.2 -0.405 29.5 138.5-126.0 52.8 9.9 55.1 18.6 73 76 A L - 0 0 32 1,-0.2 3,-0.1 -60,-0.1 5,-0.0 -0.511 64.3 -77.1 -95.1 164.1 10.2 51.4 18.1 74 77 A P >> - 0 0 93 0, 0.0 3,-1.9 0, 0.0 4,-0.6 -0.289 69.5 -80.0 -58.6 147.0 13.3 49.4 16.7 75 78 A H T 34 S+ 0 0 83 1,-0.2 -3,-0.0 2,-0.1 21,-0.0 -0.176 116.6 17.6 -50.8 136.3 13.6 49.8 13.0 76 79 A G T 3> S+ 0 0 11 -3,-0.1 4,-1.3 1,-0.1 -1,-0.2 0.076 100.7 92.7 90.1 -24.0 11.2 47.4 11.1 77 80 A V H <> S+ 0 0 27 -3,-1.9 4,-1.2 2,-0.2 3,-0.2 0.936 83.5 48.8 -69.5 -48.6 8.9 46.7 14.0 78 81 A F H < S+ 0 0 0 -4,-0.6 3,-0.4 1,-0.2 7,-0.2 0.890 109.4 54.5 -59.8 -38.5 6.3 49.4 13.4 79 82 A A H >4 S+ 0 0 0 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.870 107.5 50.1 -63.6 -36.8 6.1 48.4 9.7 80 83 A R H 3< S+ 0 0 164 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.718 121.8 33.5 -74.2 -21.3 5.3 44.8 10.7 81 84 A E T 3X S+ 0 0 70 -4,-1.2 4,-1.3 -3,-0.4 -1,-0.2 -0.158 79.8 133.5-125.9 38.1 2.6 45.9 13.1 82 85 A F H <> + 0 0 4 -3,-0.9 4,-2.9 1,-0.2 3,-0.3 0.917 66.6 52.8 -56.0 -53.3 1.3 48.9 11.2 83 86 A D H > S+ 0 0 97 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.859 105.6 55.9 -56.0 -38.2 -2.4 48.3 11.4 84 87 A R H 4 S+ 0 0 91 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.910 117.5 31.3 -62.1 -46.0 -2.4 47.9 15.2 85 88 A Y H >< S+ 0 0 5 -4,-1.3 3,-1.9 -3,-0.3 4,-0.4 0.858 110.7 62.9 -83.7 -35.2 -0.8 51.3 15.9 86 89 A S H >< S+ 0 0 27 -4,-2.9 3,-0.6 1,-0.3 -1,-0.2 0.749 96.7 62.1 -63.0 -20.8 -2.1 53.3 13.0 87 90 A A T 3< S+ 0 0 82 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.627 91.0 69.1 -78.9 -11.8 -5.6 52.7 14.4 88 91 A L T < S+ 0 0 24 -3,-1.9 -22,-2.8 1,-0.2 -1,-0.2 0.674 110.1 10.0 -81.7 -19.3 -4.8 54.6 17.6 89 92 A A < - 0 0 7 -3,-0.6 -1,-0.2 -4,-0.4 -22,-0.2 -0.990 56.8-134.4-159.4 150.0 -4.5 58.1 16.2 90 93 A P S S+ 0 0 80 0, 0.0 2,-0.5 0, 0.0 -22,-0.1 0.825 98.4 58.6 -74.8 -29.4 -5.1 60.0 13.0 91 94 A V E -c 68 0A 4 -24,-1.2 -22,-2.2 -25,-0.2 2,-0.5 -0.892 69.9-173.0-106.0 124.0 -1.7 61.7 13.3 92 95 A L E -cd 69 140A 0 47,-3.1 49,-3.5 -2,-0.5 2,-0.6 -0.965 12.2-171.0-121.4 127.7 1.4 59.4 13.4 93 96 A V E -cd 70 141A 0 -24,-2.4 -22,-2.5 -2,-0.5 2,-0.6 -0.913 13.3-168.7-116.5 99.7 4.9 60.6 14.0 94 97 A D E -cd 71 142A 0 47,-2.7 49,-3.3 -2,-0.6 -22,-0.2 -0.807 14.5-175.3 -94.9 117.7 7.3 57.7 13.3 95 98 A L + 0 0 10 -24,-3.0 -23,-0.2 -2,-0.6 -1,-0.1 0.569 60.5 90.1 -86.3 -7.5 10.9 58.1 14.4 96 99 A S S S- 0 0 3 -25,-0.5 3,-0.3 -22,-0.1 47,-0.1 -0.134 88.4-113.6 -78.5-179.0 12.0 54.9 12.9 97 100 A A S > S+ 0 0 1 1,-0.2 3,-1.3 2,-0.1 4,-0.5 0.445 87.0 105.8 -93.5 -1.9 13.3 54.4 9.3 98 101 A D T 3 S+ 0 0 0 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.766 92.5 18.9 -50.4 -36.1 10.3 52.3 8.4 99 102 A F T 3 S+ 0 0 4 -3,-0.3 22,-0.3 44,-0.1 -1,-0.3 0.025 93.2 101.3-130.2 30.9 8.5 54.9 6.3 100 103 A R S < S+ 0 0 21 -3,-1.3 2,-0.3 20,-0.1 25,-0.1 0.795 71.1 69.9 -81.9 -32.4 11.2 57.4 5.4 101 104 A L - 0 0 3 -4,-0.5 20,-0.3 1,-0.1 22,-0.1 -0.650 56.2-162.1 -97.0 147.3 11.9 56.2 1.8 102 105 A K S S+ 0 0 74 -2,-0.3 -1,-0.1 18,-0.2 18,-0.1 0.893 75.4 73.9 -85.6 -49.4 9.7 56.4 -1.3 103 106 A D >> - 0 0 77 1,-0.2 4,-1.9 2,-0.1 3,-0.7 -0.589 66.4-156.5 -74.5 110.9 11.4 53.8 -3.5 104 107 A P H 3> S+ 0 0 52 0, 0.0 4,-1.7 0, 0.0 10,-0.3 0.800 94.5 50.4 -56.4 -33.0 10.5 50.2 -2.2 105 108 A E H 3> S+ 0 0 120 2,-0.2 4,-1.7 1,-0.2 7,-0.1 0.763 105.2 54.8 -79.3 -27.0 13.6 48.8 -3.9 106 109 A L H <> S+ 0 0 29 -3,-0.7 4,-1.1 2,-0.2 -1,-0.2 0.902 108.7 50.5 -71.4 -37.5 15.9 51.4 -2.3 107 110 A Y H >X S+ 0 0 8 -4,-1.9 4,-2.9 1,-0.2 3,-0.7 0.935 107.8 52.8 -62.2 -47.6 14.5 50.4 1.1 108 111 A R H 3X S+ 0 0 115 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.877 101.4 59.8 -57.3 -41.9 15.2 46.7 0.4 109 112 A R H 3< S+ 0 0 185 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.852 121.3 24.8 -56.5 -36.7 18.8 47.3 -0.5 110 113 A Y H << S+ 0 0 46 -4,-1.1 -2,-0.2 -3,-0.7 -1,-0.2 0.657 140.3 20.4-103.6 -18.7 19.5 48.8 2.9 111 114 A Y H < S- 0 0 54 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.2 0.452 101.5-111.3-129.9 -3.6 16.8 47.1 5.1 112 115 A G < - 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