==== 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 LYASE 17-OCT-08 3EXT . COMPND 2 MOLECULE: RMPD (HEXULOSE-6-PHOSPHATE SYNTHASE); . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS MUTANS; . AUTHOR X.LIU,G.L.LI,L.F.LI,X.D.SU . 211 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9753.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 18.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 16 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 36.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 1 0 3 0 1 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 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 0 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 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 4 A Q 0 0 132 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.1 27.7 28.8 20.0 2 5 A L - 0 0 60 1,-0.1 206,-0.1 178,-0.0 2,-0.1 -0.425 360.0 -79.0 -77.3 157.8 25.1 26.0 20.1 3 6 A P - 0 0 4 0, 0.0 180,-0.3 0, 0.0 2,-0.2 -0.425 56.7-116.9 -48.8 137.3 21.4 26.7 19.6 4 7 A N E -a 183 0A 28 178,-2.3 180,-2.7 -3,-0.1 2,-0.6 -0.497 12.9-132.7 -75.1 149.8 20.0 28.0 22.9 5 8 A L E -a 184 0A 1 178,-0.2 24,-2.3 -2,-0.2 25,-2.0 -0.945 27.3-171.8 -98.2 122.6 17.3 26.2 24.8 6 9 A Q E -ab 185 30A 1 178,-2.7 180,-3.1 -2,-0.6 2,-0.6 -0.933 12.9-149.1-113.7 130.0 14.5 28.7 25.9 7 10 A V E -ab 186 31A 3 23,-2.3 25,-2.7 -2,-0.4 2,-0.5 -0.943 10.9-147.8-100.2 124.0 11.7 27.7 28.3 8 11 A A E - b 0 32A 7 178,-2.6 2,-0.9 -2,-0.6 25,-0.2 -0.765 2.8-156.2 -86.0 123.7 8.4 29.6 27.7 9 12 A L E + b 0 33A 0 23,-2.4 25,-2.3 -2,-0.5 28,-0.4 -0.848 26.1 161.0-100.7 101.2 6.4 30.2 30.8 10 13 A D + 0 0 81 -2,-0.9 -1,-0.1 23,-0.1 23,-0.1 0.037 21.9 143.9-111.4 27.6 2.9 30.6 29.5 11 14 A H - 0 0 45 1,-0.1 29,-0.2 2,-0.1 -2,-0.1 -0.265 54.3-134.3 -68.2 154.4 1.1 29.9 32.9 12 15 A S S S+ 0 0 74 28,-0.1 2,-0.3 27,-0.1 -1,-0.1 0.288 87.6 44.0 -91.8 7.1 -2.1 31.7 33.9 13 16 A N S > S- 0 0 73 1,-0.1 4,-1.6 28,-0.0 5,-0.1 -0.991 80.8-118.1-150.5 161.8 -0.7 32.3 37.4 14 17 A L H > S+ 0 0 82 -2,-0.3 4,-2.6 1,-0.2 5,-0.3 0.883 109.8 54.1 -65.1 -45.6 2.5 33.4 39.2 15 18 A K H > S+ 0 0 158 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.898 108.0 51.3 -61.3 -36.5 3.1 30.2 41.2 16 19 A G H > S+ 0 0 17 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.939 112.5 44.8 -67.7 -45.4 3.0 28.1 38.0 17 20 A A H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.933 116.5 45.2 -63.1 -48.5 5.5 30.3 36.2 18 21 A I H X S+ 0 0 39 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.922 113.9 48.9 -62.3 -49.4 7.9 30.5 39.2 19 22 A T H X S+ 0 0 101 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.933 113.5 46.5 -57.2 -45.1 7.7 26.8 39.9 20 23 A A H X S+ 0 0 8 -4,-2.2 4,-1.5 -5,-0.3 5,-0.2 0.950 112.2 51.0 -63.4 -45.9 8.4 25.9 36.3 21 24 A A H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 3,-0.4 0.912 112.6 44.8 -56.2 -50.8 11.3 28.3 36.0 22 25 A V H < S+ 0 0 84 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.858 109.5 57.7 -60.7 -39.7 13.0 27.0 39.2 23 26 A S H < S+ 0 0 42 -4,-2.2 174,-0.3 -5,-0.2 -1,-0.2 0.808 125.8 16.6 -63.0 -31.4 12.4 23.4 38.1 24 27 A V H >< S+ 0 0 1 -4,-1.5 3,-1.8 -3,-0.4 4,-0.4 0.431 93.4 106.7-118.6 -4.8 14.3 23.8 34.8 25 28 A G G >< S+ 0 0 0 -4,-1.7 3,-1.2 1,-0.3 -3,-0.1 0.840 78.3 50.5 -56.8 -45.1 16.3 27.0 35.2 26 29 A N G 3 S+ 0 0 142 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.646 111.0 52.3 -66.1 -14.4 19.8 25.5 35.6 27 30 A E G < S+ 0 0 38 -3,-1.8 2,-0.3 177,-0.0 -1,-0.2 0.380 101.8 67.1-102.1 -4.3 19.3 23.4 32.4 28 31 A V < - 0 0 2 -3,-1.2 -22,-0.2 -4,-0.4 3,-0.1 -0.801 63.9-145.1-121.4 162.6 18.2 26.1 30.0 29 32 A D S S+ 0 0 52 -24,-2.3 28,-1.3 -2,-0.3 2,-0.4 0.739 85.0 31.5 -95.4 -27.4 19.8 29.1 28.4 30 33 A V E -bc 6 57A 0 -25,-2.0 -23,-2.3 26,-0.2 2,-0.5 -0.994 61.0-157.8-142.4 135.1 16.9 31.5 28.2 31 34 A I E -bc 7 58A 0 26,-2.6 28,-2.4 -2,-0.4 2,-0.5 -0.976 17.2-162.5-116.3 126.4 13.9 31.9 30.5 32 35 A E E -bc 8 59A 8 -25,-2.7 -23,-2.4 -2,-0.5 2,-0.9 -0.937 20.6-146.1-118.4 126.5 10.8 33.6 29.0 33 36 A A E -bc 9 60A 0 26,-3.2 28,-2.5 -2,-0.5 -23,-0.1 -0.785 36.6-139.6 -76.9 109.3 7.8 35.2 30.7 34 37 A G > - 0 0 0 -25,-2.3 4,-2.5 -2,-0.9 3,-0.3 -0.223 14.9-112.6 -77.7 159.3 5.2 34.3 28.1 35 38 A T H > S+ 0 0 23 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.851 116.0 56.5 -61.1 -39.5 2.5 36.8 27.0 36 39 A V H > S+ 0 0 73 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.929 111.6 43.7 -56.6 -42.9 -0.3 34.7 28.6 37 40 A C H >> S+ 0 0 0 -28,-0.4 4,-2.4 -3,-0.3 3,-0.8 0.950 112.4 50.9 -70.6 -49.7 1.5 34.9 32.0 38 41 A L H 3X S+ 0 0 19 -4,-2.5 4,-2.5 1,-0.3 -2,-0.2 0.889 107.8 53.4 -55.3 -40.4 2.4 38.7 31.7 39 42 A L H 3< S+ 0 0 145 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.787 116.0 42.1 -65.6 -27.8 -1.3 39.6 30.9 40 43 A Q H << S+ 0 0 125 -4,-0.8 -2,-0.2 -3,-0.8 -1,-0.2 0.857 132.7 14.9 -80.8 -44.8 -2.3 37.7 34.0 41 44 A V H < S- 0 0 49 -4,-2.4 3,-0.4 1,-0.2 -3,-0.2 0.581 94.9-133.4-117.4 -14.6 0.4 38.8 36.5 42 45 A G >< - 0 0 31 -4,-2.5 3,-1.0 -5,-0.4 4,-0.2 -0.217 46.1 -49.9 83.4-177.7 2.2 41.9 35.1 43 46 A S T >> S+ 0 0 32 1,-0.2 4,-1.0 2,-0.2 3,-1.0 0.516 110.5 88.6 -81.8 -3.1 5.9 42.7 34.9 44 47 A E H 3> S+ 0 0 120 -3,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.847 81.3 66.3 -62.6 -26.5 6.8 41.9 38.5 45 48 A L H <> S+ 0 0 1 -3,-1.0 4,-2.7 1,-0.2 -1,-0.2 0.874 95.2 55.8 -54.0 -40.1 7.4 38.3 37.3 46 49 A V H <> S+ 0 0 0 -3,-1.0 4,-2.6 1,-0.2 -1,-0.2 0.914 108.1 47.1 -61.1 -44.9 10.3 39.6 35.2 47 50 A E H X S+ 0 0 94 -4,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.852 110.9 51.4 -67.4 -37.9 12.0 41.1 38.3 48 51 A V H X S+ 0 0 49 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.934 111.7 47.8 -64.4 -43.8 11.4 37.9 40.2 49 52 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.908 110.6 51.5 -64.9 -40.5 13.0 35.9 37.4 50 53 A R H < S+ 0 0 46 -4,-2.6 -1,-0.2 28,-0.3 -2,-0.2 0.903 110.3 49.0 -61.1 -45.1 16.0 38.3 37.1 51 54 A S H < S+ 0 0 103 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.903 114.5 44.5 -61.9 -43.0 16.6 37.9 40.9 52 55 A L H < S+ 0 0 79 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.793 126.4 31.8 -68.3 -32.9 16.4 34.0 40.7 53 56 A F >< + 0 0 17 -4,-2.1 3,-1.0 -5,-0.2 -1,-0.2 -0.668 68.3 172.3-128.8 73.7 18.6 33.9 37.6 54 57 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.759 82.3 32.8 -55.9 -30.2 21.1 36.9 37.7 55 58 A D T 3 S+ 0 0 150 2,-0.1 2,-0.1 0, 0.0 -5,-0.1 0.413 96.2 101.9-110.0 -0.6 23.2 35.8 34.6 56 59 A K S < S- 0 0 49 -3,-1.0 2,-0.4 -6,-0.1 -26,-0.2 -0.452 80.0-103.5 -83.7 153.7 20.5 34.1 32.4 57 60 A I E -c 30 0A 34 -28,-1.3 -26,-2.6 -2,-0.1 2,-0.4 -0.658 39.3-157.1 -71.9 131.3 18.9 35.7 29.4 58 61 A I E -c 31 0A 0 -2,-0.4 23,-2.7 21,-0.2 24,-2.1 -0.959 4.0-158.7-118.9 129.0 15.3 36.8 30.3 59 62 A V E -cd 32 82A 0 -28,-2.4 -26,-3.2 -2,-0.4 2,-0.7 -0.931 9.5-162.1-108.8 127.2 12.6 37.4 27.8 60 63 A A E -cd 33 83A 0 22,-2.5 2,-1.8 -2,-0.5 24,-1.6 -0.929 13.0-160.5-100.8 102.7 9.5 39.5 28.4 61 64 A D E + 0 0 4 -28,-2.5 -23,-0.2 -2,-0.7 22,-0.1 -0.553 35.4 145.4 -85.0 79.5 7.2 38.3 25.7 62 65 A T E - 0 0 34 -2,-1.8 -1,-0.2 22,-0.3 3,-0.2 0.633 48.8-142.5 -90.8 -14.0 4.8 41.3 25.5 63 66 A K E - 0 0 49 -3,-0.2 22,-0.3 1,-0.2 23,-0.1 0.921 28.1-153.1 45.7 51.3 4.1 41.1 21.7 64 67 A C E + d 0 85A 6 20,-2.3 22,-1.4 1,-0.1 25,-0.2 -0.277 30.2 171.3 -58.9 128.7 4.2 44.9 21.8 65 68 A A - 0 0 57 1,-0.3 25,-0.5 20,-0.2 2,-0.3 0.548 67.0 -0.2-107.4 -17.0 2.1 46.5 19.0 66 69 A D S S+ 0 0 122 23,-0.1 -1,-0.3 1,-0.1 5,-0.2 -0.935 108.0 51.8-164.0 170.8 2.2 50.2 20.2 67 70 A A > + 0 0 53 -2,-0.3 4,-2.7 3,-0.1 5,-0.3 0.913 65.6 171.5 51.2 44.9 3.6 52.5 23.0 68 71 A G H > + 0 0 3 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.875 67.4 46.8 -57.2 -49.4 7.0 50.8 22.1 69 72 A G H > S+ 0 0 25 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.872 115.1 47.8 -62.2 -40.2 9.2 53.0 24.3 70 73 A T H > S+ 0 0 85 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.932 114.8 42.4 -67.1 -51.3 6.9 52.8 27.3 71 74 A V H X S+ 0 0 38 -4,-2.7 4,-1.8 2,-0.2 5,-0.2 0.899 115.7 49.8 -64.3 -42.5 6.4 49.0 27.3 72 75 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.3 5,-0.2 0.938 113.3 46.5 -62.2 -45.9 10.1 48.3 26.5 73 76 A K H X S+ 0 0 119 -4,-2.0 4,-2.6 -5,-0.2 5,-0.2 0.910 108.6 55.7 -61.8 -44.9 11.1 50.6 29.4 74 77 A N H < S+ 0 0 85 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.862 116.3 37.0 -56.4 -38.8 8.6 49.0 31.8 75 78 A N H <>S+ 0 0 10 -4,-1.8 5,-2.1 2,-0.2 4,-0.4 0.840 113.3 54.9 -87.4 -33.4 10.1 45.6 31.2 76 79 A A H ><5S+ 0 0 6 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.908 104.6 55.0 -65.4 -41.6 13.8 46.6 31.0 77 80 A V T 3<5S+ 0 0 87 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.802 105.1 54.4 -63.3 -24.8 13.6 48.3 34.4 78 81 A R T 3 5S- 0 0 68 -4,-0.4 -28,-0.3 -5,-0.2 -1,-0.3 0.582 131.1 -95.0 -78.8 -13.4 12.3 44.9 35.7 79 82 A G T < 5 + 0 0 18 -3,-1.4 -3,-0.2 -4,-0.4 -21,-0.2 0.531 67.9 155.2 116.4 3.6 15.4 43.2 34.2 80 83 A A < - 0 0 0 -5,-2.1 -1,-0.2 1,-0.1 -21,-0.2 -0.347 24.2-171.1 -64.4 143.8 14.4 41.9 30.8 81 84 A D S S+ 0 0 4 -23,-2.7 29,-2.0 1,-0.3 2,-0.4 0.798 75.3 31.2 -92.0 -47.4 17.1 41.3 28.1 82 85 A W E -de 59 110A 8 -24,-2.1 -22,-2.5 27,-0.2 2,-0.4 -0.908 64.5-173.3-118.8 138.8 14.9 40.6 25.2 83 86 A M E -de 60 111A 0 27,-1.9 29,-2.4 -2,-0.4 2,-0.3 -0.996 18.8-132.3-126.0 141.7 11.4 41.9 24.5 84 87 A T E - e 0 112A 1 -24,-1.6 -20,-2.3 -2,-0.4 2,-0.4 -0.692 13.8-166.3 -91.6 146.0 9.1 40.8 21.7 85 88 A C E -de 64 113A 0 27,-2.4 29,-2.9 -2,-0.3 -20,-0.2 -0.973 30.1-114.7-118.6 140.7 7.1 43.1 19.3 86 89 A I E > - e 0 114A 27 -22,-1.4 3,-2.5 -2,-0.4 29,-0.2 -0.464 28.1-116.4 -71.9 144.1 4.3 41.7 17.2 87 90 A C T 3 S+ 0 0 12 27,-2.0 -1,-0.1 1,-0.3 28,-0.1 0.701 112.3 64.4 -60.7 -20.9 5.2 41.9 13.5 88 91 A S T 3 S+ 0 0 98 26,-0.2 -1,-0.3 31,-0.0 -23,-0.1 0.603 76.2 111.4 -80.3 -6.7 2.3 44.3 12.8 89 92 A A S < S- 0 0 7 -3,-2.5 -23,-0.1 -25,-0.2 -24,-0.1 -0.376 76.3-110.9 -57.5 141.6 3.9 46.9 15.0 90 93 A T > - 0 0 78 -25,-0.5 4,-2.5 1,-0.1 5,-0.2 -0.185 21.7-110.6 -70.4 163.5 5.0 49.9 13.0 91 94 A I H > S+ 0 0 33 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.907 120.0 52.7 -61.9 -45.4 8.7 50.7 12.4 92 95 A P H > S+ 0 0 96 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.938 110.4 49.7 -54.9 -43.6 8.5 53.8 14.5 93 96 A T H > S+ 0 0 16 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.948 112.7 45.5 -58.2 -48.8 7.0 51.6 17.3 94 97 A M H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.884 112.5 50.8 -66.0 -39.6 9.8 49.0 17.0 95 98 A K H X S+ 0 0 82 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.885 109.0 51.2 -62.0 -42.6 12.5 51.6 16.9 96 99 A A H X S+ 0 0 40 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.919 112.7 46.5 -59.7 -41.8 11.1 53.3 20.1 97 100 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 5,-0.2 0.930 112.7 49.5 -66.0 -44.7 11.1 49.9 21.9 98 101 A R H X S+ 0 0 42 -4,-2.6 4,-2.4 1,-0.2 5,-0.3 0.950 111.6 48.7 -60.4 -47.6 14.7 49.1 20.7 99 102 A K H X S+ 0 0 120 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.890 112.7 48.0 -61.1 -39.1 16.0 52.5 21.8 100 103 A A H X S+ 0 0 20 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.870 113.2 44.9 -71.8 -40.2 14.4 52.2 25.2 101 104 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 8,-0.2 0.911 114.7 49.2 -72.6 -39.6 15.6 48.7 26.0 102 105 A E H < S+ 0 0 76 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.847 106.7 59.1 -60.7 -36.2 19.1 49.4 24.8 103 106 A D H < S+ 0 0 130 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.908 117.8 28.4 -60.9 -41.7 19.0 52.6 26.9 104 107 A I H < S+ 0 0 70 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.768 134.6 32.9 -87.5 -31.4 18.5 50.6 30.2 105 108 A N X + 0 0 24 -4,-2.5 4,-2.9 -5,-0.2 3,-0.3 -0.599 63.9 160.7-128.7 68.8 20.3 47.4 29.0 106 109 A P T 4 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.860 74.4 55.4 -62.3 -33.9 23.1 48.4 26.7 107 110 A D T 4 S- 0 0 151 1,-0.1 -5,-0.1 -5,-0.0 -2,-0.1 0.852 133.3 -2.1 -65.5 -41.1 25.0 45.0 27.2 108 111 A K T 4 S+ 0 0 70 -3,-0.3 2,-0.1 -7,-0.1 -1,-0.1 0.447 86.7 134.1-133.4 -2.9 22.1 42.7 26.1 109 112 A G < + 0 0 6 -4,-2.9 2,-0.3 -8,-0.2 -27,-0.2 -0.324 28.2 151.5 -65.1 121.3 18.9 44.7 25.3 110 113 A E E -e 82 0A 42 -29,-2.0 -27,-1.9 -2,-0.1 2,-0.4 -0.985 39.3-130.9-144.4 155.8 17.2 43.6 22.1 111 114 A I E -e 83 0A 2 -2,-0.3 23,-0.5 -29,-0.2 2,-0.4 -0.853 18.4-158.4 -99.9 145.0 13.8 43.4 20.4 112 115 A Q E -e 84 0A 1 -29,-2.4 -27,-2.4 -2,-0.4 2,-0.6 -0.975 16.4-130.1-120.2 135.9 12.6 40.2 18.8 113 116 A V E -ef 85 135A 0 21,-2.7 23,-3.2 -2,-0.4 2,-0.6 -0.807 14.7-143.4 -89.2 119.9 9.9 40.2 16.1 114 117 A E E -ef 86 136A 7 -29,-2.9 -27,-2.0 -2,-0.6 2,-0.8 -0.757 17.3-139.5 -81.6 119.7 7.1 37.8 16.7 115 118 A L + 0 0 8 21,-2.1 23,-0.4 -2,-0.6 2,-0.3 -0.711 37.8 150.4 -92.5 105.7 6.0 36.4 13.3 116 119 A Y - 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