==== 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 05-JUN-98 1K89 . COMPND 2 MOLECULE: GLUTAMATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM SYMBIOSUM; . AUTHOR T.J.STILLMAN,A.M.B.MIGUEIS,X.G.WANG,P.J.BAKER,K.L.BRITTON,P. . 449 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18400.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 341 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 7.3 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 0.2 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 . 17 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 186 41.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.2 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 2 1 1 0 2 0 0 1 3 0 2 2 1 0 0 1 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 4 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 0 0 PARALLEL BRIDGES PER LADDER . 2 0 0 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 1 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 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 S > 0 0 35 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 123.7 0.6 42.8 18.5 2 2 A K H > + 0 0 185 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.875 360.0 52.4 -61.1 -36.9 1.0 44.3 15.2 3 3 A Y H > S+ 0 0 11 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.972 111.2 44.8 -64.9 -52.1 1.7 40.8 13.8 4 4 A V H > S+ 0 0 2 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.918 113.3 52.0 -56.9 -43.0 -1.4 39.3 15.3 5 5 A D H X S+ 0 0 101 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.910 108.2 51.3 -63.5 -40.9 -3.4 42.3 14.1 6 6 A R H X S+ 0 0 96 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.925 108.1 50.5 -61.5 -43.8 -2.1 41.9 10.6 7 7 A V H X S+ 0 0 1 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.915 109.9 51.0 -63.0 -39.8 -3.0 38.2 10.4 8 8 A I H X S+ 0 0 14 -4,-1.9 4,-2.8 1,-0.2 5,-0.2 0.926 109.1 51.4 -62.2 -42.9 -6.6 38.9 11.6 9 9 A A H X S+ 0 0 50 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.866 110.8 47.9 -62.9 -39.1 -7.0 41.6 9.0 10 10 A E H X S+ 0 0 105 -4,-2.1 4,-3.2 2,-0.2 5,-0.3 0.916 112.5 49.0 -68.0 -40.5 -5.8 39.3 6.2 11 11 A V H X S+ 0 0 6 -4,-2.4 4,-3.2 1,-0.2 -2,-0.2 0.971 108.5 53.0 -62.4 -54.0 -8.2 36.6 7.4 12 12 A E H < S+ 0 0 80 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.851 115.7 41.2 -47.3 -44.1 -11.2 38.9 7.6 13 13 A K H >< S+ 0 0 160 -4,-1.5 3,-1.0 -5,-0.2 -1,-0.2 0.946 118.0 42.9 -75.0 -48.4 -10.6 39.9 4.1 14 14 A K H 3< S+ 0 0 145 -4,-3.2 3,-0.3 1,-0.2 -2,-0.2 0.837 122.9 36.2 -69.0 -35.1 -9.7 36.5 2.5 15 15 A Y T >< S+ 0 0 34 -4,-3.2 3,-2.9 -5,-0.3 7,-0.3 0.002 71.9 136.7-112.3 36.3 -12.4 34.5 4.2 16 16 A A T < S+ 0 0 72 -3,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.784 72.6 57.0 -46.1 -35.2 -15.2 37.2 4.2 17 17 A D T 3 S+ 0 0 127 -3,-0.3 -1,-0.3 1,-0.2 84,-0.2 0.336 97.3 65.3 -84.4 6.6 -17.7 34.5 3.1 18 18 A E <> + 0 0 27 -3,-2.9 4,-2.5 1,-0.1 3,-0.3 -0.636 60.2 164.4-128.5 67.7 -16.9 32.4 6.1 19 19 A P H > S+ 0 0 67 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.885 73.1 54.4 -54.4 -44.4 -18.1 34.6 8.9 20 20 A E H > S+ 0 0 65 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.893 111.6 45.6 -59.2 -42.5 -18.1 31.9 11.6 21 21 A F H > S+ 0 0 0 -3,-0.3 4,-2.5 2,-0.2 5,-0.2 0.936 111.7 51.4 -66.2 -48.2 -14.4 31.1 10.8 22 22 A V H X S+ 0 0 18 -4,-2.5 4,-2.4 -7,-0.3 5,-0.3 0.936 109.3 49.9 -54.8 -48.0 -13.3 34.7 10.8 23 23 A Q H X S+ 0 0 87 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.905 109.9 50.4 -62.2 -42.5 -14.9 35.5 14.1 24 24 A T H X S+ 0 0 4 -4,-1.5 4,-3.0 -5,-0.2 5,-0.2 0.942 109.7 50.5 -63.2 -41.7 -13.3 32.4 15.8 25 25 A V H X S+ 0 0 0 -4,-2.5 4,-3.4 1,-0.2 5,-0.4 0.933 112.2 47.4 -61.3 -46.0 -9.8 33.4 14.5 26 26 A E H X S+ 0 0 77 -4,-2.4 4,-2.2 -5,-0.2 5,-0.2 0.957 112.1 49.2 -61.4 -45.6 -10.1 36.9 15.8 27 27 A E H X S+ 0 0 57 -4,-2.5 4,-0.7 -5,-0.3 -2,-0.2 0.958 118.8 38.5 -62.0 -45.0 -11.4 35.8 19.1 28 28 A V H >< S+ 0 0 0 -4,-3.0 3,-0.9 -5,-0.2 4,-0.4 0.957 117.7 45.8 -71.8 -49.6 -8.6 33.3 19.5 29 29 A L H >< S+ 0 0 1 -4,-3.4 3,-1.9 1,-0.2 4,-0.3 0.884 103.7 64.3 -62.4 -37.2 -5.6 35.2 18.0 30 30 A S H >< S+ 0 0 65 -4,-2.2 3,-0.6 -5,-0.4 -1,-0.2 0.781 99.4 53.3 -60.7 -25.1 -6.5 38.4 19.8 31 31 A S T << S+ 0 0 24 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.628 99.8 62.6 -84.1 -6.9 -5.8 36.8 23.2 32 32 A L T X> + 0 0 1 -3,-1.9 4,-2.9 -4,-0.4 3,-0.9 0.371 68.7 108.4 -96.0 -1.6 -2.3 35.6 22.1 33 33 A G H <> S+ 0 0 7 -3,-0.6 4,-2.5 -4,-0.3 5,-0.2 0.914 78.8 47.5 -42.5 -58.0 -1.0 39.0 21.6 34 34 A P H 3> S+ 0 0 56 0, 0.0 4,-0.8 0, 0.0 -1,-0.3 0.797 114.4 46.5 -55.8 -36.1 1.2 38.9 24.7 35 35 A V H <> S+ 0 0 0 -3,-0.9 4,-0.5 2,-0.2 -2,-0.2 0.872 111.9 49.1 -75.1 -41.6 2.7 35.5 23.8 36 36 A V H >< S+ 0 0 5 -4,-2.9 3,-2.1 1,-0.2 6,-0.2 0.942 106.9 56.0 -64.6 -44.8 3.4 36.3 20.2 37 37 A D H 3< S+ 0 0 105 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.828 104.3 55.2 -57.6 -29.9 5.1 39.5 21.3 38 38 A A H 3< S+ 0 0 57 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.602 108.5 52.6 -77.6 -10.9 7.4 37.4 23.5 39 39 A H XX + 0 0 37 -3,-2.1 3,-1.7 -4,-0.5 4,-0.5 -0.645 53.7 167.8-133.8 81.3 8.4 35.2 20.5 40 40 A P H 3> S+ 0 0 80 0, 0.0 4,-1.1 0, 0.0 3,-0.4 0.713 74.4 73.7 -57.5 -29.9 9.6 37.2 17.5 41 41 A E H 3> S+ 0 0 70 1,-0.2 4,-0.9 2,-0.2 6,-0.1 0.794 84.8 66.8 -59.5 -29.5 10.8 34.0 16.0 42 42 A Y H X4>S+ 0 0 2 -3,-1.7 5,-2.3 1,-0.2 3,-1.1 0.944 99.4 48.1 -57.1 -48.8 7.2 33.0 15.2 43 43 A E H ><5S+ 0 0 96 -4,-0.5 3,-1.5 -3,-0.4 -1,-0.2 0.853 101.5 64.7 -62.1 -34.9 6.8 35.8 12.7 44 44 A E H 3<5S+ 0 0 160 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.777 110.8 37.2 -61.1 -25.6 10.0 34.9 10.9 45 45 A V T <<5S- 0 0 43 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.229 112.5-116.6-110.5 14.3 8.5 31.5 10.0 46 46 A A T <>5 + 0 0 35 -3,-1.5 4,-2.2 -4,-0.2 5,-0.2 0.898 52.3 167.2 53.7 43.1 5.0 32.8 9.3 47 47 A L H > S+ 0 0 2 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.878 110.8 55.2 -69.1 -35.9 0.3 32.3 12.4 49 49 A E H 4 S+ 0 0 41 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.874 111.5 45.5 -65.5 -37.2 -0.2 32.5 8.7 50 50 A R H >< S+ 0 0 39 -4,-2.2 3,-1.4 1,-0.2 -1,-0.2 0.914 109.2 55.9 -67.9 -46.0 0.3 28.8 8.5 51 51 A M H 3< S+ 0 0 5 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.758 99.7 58.7 -58.6 -30.2 -1.9 28.0 11.5 52 52 A V T 3< S+ 0 0 7 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.609 95.5 72.1 -82.4 -5.3 -4.9 29.7 10.1 53 53 A I S < S- 0 0 88 -3,-1.4 -1,-0.1 -4,-0.3 0, 0.0 -0.920 89.5-120.7-109.3 122.3 -5.0 27.5 7.0 54 54 A P - 0 0 16 0, 0.0 27,-0.3 0, 0.0 3,-0.2 -0.250 16.3-128.6 -58.7 145.7 -6.0 23.9 7.5 55 55 A E S S+ 0 0 29 26,-1.3 2,-0.3 25,-0.7 26,-0.2 0.941 90.3 0.9 -56.5 -46.7 -3.4 21.3 6.5 56 56 A R E -A 80 0A 97 24,-2.0 24,-3.1 2,-0.0 2,-0.4 -0.996 61.0-165.5-149.5 136.3 -5.9 19.5 4.4 57 57 A V E -A 79 0A 61 -2,-0.3 2,-0.4 22,-0.2 22,-0.2 -0.990 10.2-172.1-119.0 131.0 -9.6 20.0 3.5 58 58 A I E +A 78 0A 20 20,-2.8 20,-2.5 -2,-0.4 2,-0.4 -0.991 7.1 174.1-125.1 130.9 -11.7 17.2 1.9 59 59 A E E +A 77 0A 99 -2,-0.4 2,-0.3 18,-0.2 18,-0.2 -0.984 12.8 175.0-126.9 144.6 -15.2 17.6 0.6 60 60 A F E -A 76 0A 21 16,-2.3 16,-3.4 -2,-0.4 2,-0.1 -0.997 32.7 -99.2-151.3 159.8 -17.0 14.8 -1.3 61 61 A R E -A 75 0A 196 -2,-0.3 14,-0.2 14,-0.2 89,-0.0 -0.442 28.3-165.0 -76.5 143.5 -20.3 13.8 -2.9 62 62 A V E +A 74 0A 0 12,-3.1 12,-2.8 -2,-0.1 2,-0.3 -0.726 9.0 177.9-134.6 90.8 -22.6 11.5 -0.9 63 63 A P E +A 73 0A 63 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.615 12.7 163.8 -86.7 143.5 -25.4 9.8 -2.9 64 64 A W E -A 72 0A 17 8,-2.4 8,-3.2 -2,-0.3 2,-0.4 -0.983 31.4-122.5-156.2 156.6 -27.7 7.5 -1.0 65 65 A E E -A 71 0A 103 -2,-0.3 6,-0.2 6,-0.2 77,-0.1 -0.845 21.8-140.7-108.6 139.7 -31.1 5.8 -1.4 66 66 A D > - 0 0 18 4,-2.8 3,-2.2 -2,-0.4 69,-0.0 -0.346 38.1 -89.7 -88.8-178.4 -34.0 6.2 1.0 67 67 A D T 3 S+ 0 0 78 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.739 127.8 54.9 -60.8 -25.4 -36.5 3.5 2.1 68 68 A N T 3 S- 0 0 151 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.418 120.1-107.5 -88.6 -0.3 -38.7 4.5 -0.8 69 69 A G S < S+ 0 0 40 -3,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.497 73.2 142.0 89.0 3.9 -35.9 3.9 -3.4 70 70 A K - 0 0 129 -5,-0.1 -4,-2.8 1,-0.1 2,-0.4 -0.625 48.7-127.8 -85.2 144.2 -35.5 7.6 -4.0 71 71 A V E -A 65 0A 94 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.740 26.1-175.4 -93.6 127.9 -32.0 8.9 -4.5 72 72 A H E -A 64 0A 50 -8,-3.2 -8,-2.4 -2,-0.4 2,-0.4 -0.827 11.0-150.4-116.0 155.9 -30.6 11.8 -2.4 73 73 A V E +A 63 0A 94 -2,-0.3 2,-0.2 -10,-0.2 -12,-0.0 -0.969 19.6 166.8-132.1 119.6 -27.3 13.6 -2.6 74 74 A N E -A 62 0A 27 -12,-2.8 -12,-3.1 -2,-0.4 2,-0.4 -0.662 31.8-113.4-120.6 179.7 -25.5 15.3 0.2 75 75 A T E -A 61 0A 44 -14,-0.2 54,-1.2 -2,-0.2 55,-0.4 -0.944 21.2-152.3-119.7 136.1 -22.0 16.6 0.7 76 76 A G E -AB 60 128A 0 -16,-3.4 -16,-2.3 -2,-0.4 2,-0.4 -0.807 13.0-169.6-105.2 148.6 -19.4 15.2 3.1 77 77 A Y E +AB 59 127A 22 50,-2.9 50,-2.1 -2,-0.3 2,-0.3 -0.993 17.2 175.1-134.9 151.6 -16.6 17.2 4.7 78 78 A R E -AB 58 126A 0 -20,-2.5 -20,-2.8 -2,-0.4 2,-0.7 -0.866 10.7-167.5-151.8 118.4 -13.4 16.6 6.7 79 79 A V E -AB 57 125A 0 46,-3.0 46,-1.6 -2,-0.3 2,-1.1 -0.908 4.4-163.4-107.1 113.9 -11.2 19.5 7.6 80 80 A Q E +AB 56 124A 2 -24,-3.1 -24,-2.0 -2,-0.7 -25,-0.7 -0.788 19.8 171.4 -98.6 87.5 -7.8 18.2 8.9 81 81 A F E - 0 0 5 -2,-1.1 -26,-1.3 42,-0.9 2,-0.3 0.948 55.2 -3.5 -68.8 -55.3 -6.7 21.4 10.5 82 82 A N E + B 0 123A 10 41,-1.7 41,-3.1 -28,-0.1 -1,-0.2 -0.959 46.2 169.0-148.8 126.4 -3.6 20.7 12.6 83 83 A G + 0 0 24 -2,-0.3 3,-0.4 39,-0.2 39,-0.1 0.044 42.5 119.8-124.6 25.9 -1.7 17.5 13.2 84 84 A A S S+ 0 0 10 1,-0.2 -1,-0.1 37,-0.1 38,-0.1 0.810 87.5 27.2 -61.6 -32.8 1.5 18.8 14.8 85 85 A I S S- 0 0 26 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.418 130.0 -17.9-115.3 1.6 1.0 17.0 18.1 86 86 A G S S- 0 0 18 -3,-0.4 -1,-0.3 34,-0.1 35,-0.3 -0.964 88.7 -50.2 175.7 174.2 -1.1 13.9 17.2 87 87 A P S S- 0 0 29 0, 0.0 35,-2.7 0, 0.0 73,-0.2 -0.342 74.4 -91.4 -57.5 147.9 -3.4 12.3 14.7 88 88 A Y E -d 160 0B 18 71,-2.2 73,-2.2 33,-0.2 2,-0.3 -0.242 54.3-177.9 -59.4 150.4 -6.1 14.7 13.7 89 89 A L E +d 161 0B 2 71,-0.2 35,-2.0 -3,-0.1 2,-0.2 -0.972 16.7 119.9-151.9 142.5 -9.2 14.2 15.9 90 90 A G E -d 162 0B 1 71,-1.4 73,-0.9 -2,-0.3 35,-0.2 -0.777 51.3 -83.5 166.8 154.4 -12.7 15.8 16.1 91 91 A G E -d 163 0B 5 71,-0.2 35,-1.9 -2,-0.2 2,-0.4 0.038 30.9-125.4 -69.2 172.1 -16.4 15.0 15.9 92 92 A L E -c 126 0A 0 71,-1.5 2,-0.5 33,-0.2 35,-0.3 -0.952 21.7-158.6-119.3 136.8 -18.7 14.6 12.8 93 93 A R E -c 127 0A 23 33,-1.9 35,-2.0 -2,-0.4 2,-0.6 -0.981 7.4-165.0-121.4 127.3 -21.7 16.7 12.7 94 94 A F E +c 128 0A 2 72,-2.5 35,-0.2 -2,-0.5 37,-0.1 -0.947 38.6 127.0-111.1 108.3 -24.8 15.8 10.5 95 95 A A > - 0 0 9 33,-2.2 3,-1.7 -2,-0.6 36,-0.2 -0.949 66.3-118.6-161.8 142.5 -27.1 19.0 10.2 96 96 A P T 3 S+ 0 0 84 0, 0.0 33,-0.1 0, 0.0 35,-0.1 0.712 111.0 60.6 -60.5 -18.9 -28.6 20.8 7.2 97 97 A S T 3 S+ 0 0 76 31,-0.1 5,-0.2 33,-0.1 32,-0.1 0.576 75.6 121.7 -82.5 -15.1 -26.6 24.0 8.2 98 98 A V < + 0 0 6 -3,-1.7 2,-0.3 30,-0.3 3,-0.1 -0.271 30.3 147.6 -56.0 130.2 -23.2 22.4 7.9 99 99 A N > - 0 0 62 1,-0.1 4,-2.2 29,-0.1 5,-0.2 -0.899 62.7 -85.6-149.2-179.5 -20.9 24.1 5.4 100 100 A L H > S+ 0 0 38 -2,-0.3 4,-3.1 1,-0.2 5,-0.3 0.941 122.1 57.4 -59.7 -47.7 -17.1 24.7 5.1 101 101 A S H > S+ 0 0 4 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.916 110.0 43.7 -47.5 -50.9 -17.2 27.9 7.2 102 102 A I H > S+ 0 0 22 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.922 112.4 52.1 -65.8 -40.8 -18.7 26.1 10.1 103 103 A M H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.925 110.6 49.5 -60.0 -44.9 -16.3 23.0 9.8 104 104 A K H X S+ 0 0 8 -4,-3.1 4,-3.1 2,-0.2 5,-0.3 0.949 111.3 48.2 -61.0 -47.3 -13.3 25.3 9.7 105 105 A F H X S+ 0 0 5 -4,-2.3 4,-2.3 -5,-0.3 -2,-0.2 0.958 116.5 41.0 -61.3 -44.6 -14.4 27.2 12.8 106 106 A L H X S+ 0 0 4 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.843 116.8 51.6 -69.9 -34.7 -15.2 24.1 14.8 107 107 A G H X S+ 0 0 0 -4,-2.5 4,-1.4 -5,-0.3 -1,-0.2 0.863 108.1 49.8 -71.0 -35.5 -12.0 22.5 13.5 108 108 A F H X S+ 0 0 3 -4,-3.1 4,-1.2 1,-0.2 3,-0.5 0.971 114.3 45.8 -67.3 -43.8 -9.8 25.5 14.4 109 109 A E H X S+ 0 0 17 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.847 105.7 61.2 -63.8 -38.1 -11.2 25.5 17.9 110 110 A Q H X S+ 0 0 8 -4,-1.6 4,-3.1 1,-0.2 5,-0.2 0.860 98.5 57.6 -56.7 -37.1 -10.8 21.7 18.1 111 111 A A H X S+ 0 0 5 -4,-1.4 4,-1.6 -3,-0.5 -1,-0.2 0.916 109.9 43.7 -61.9 -42.8 -7.0 22.0 17.6 112 112 A F H X S+ 0 0 2 -4,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.913 114.5 48.8 -70.2 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