==== 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 TRANSFERASE 10-OCT-02 1MZV . COMPND 2 MOLECULE: ADENINE PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LEISHMANIA TARENTOLAE; . AUTHOR O.H.THIEMANN,M.SILVA,G.OLIVA,C.H.T.P.SILVA,J.IULEK . 216 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11197.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 15.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 7.4 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 1 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 2 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 PARALLEL BRIDGES PER LADDER . 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 2 A S 0 0 85 0, 0.0 12,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 160.2 17.3 16.0 71.2 2 3 A L E -A 12 0A 31 10,-0.2 2,-0.4 8,-0.1 10,-0.2 -0.627 360.0-161.1 -92.1 133.6 17.4 19.3 73.2 3 4 A K E -A 11 0A 128 8,-2.9 8,-2.6 -2,-0.3 2,-0.8 -0.881 23.7-117.8-110.5 143.5 20.3 20.7 75.2 4 5 A E E +A 10 0A 135 -2,-0.4 6,-0.2 6,-0.2 4,-0.0 -0.668 34.0 168.2 -82.4 111.0 20.2 23.4 77.9 5 6 A I E S- 0 0 89 4,-2.4 5,-0.2 -2,-0.8 -1,-0.2 0.531 75.3 -3.5 -96.2 -13.2 22.2 26.4 76.8 6 7 A G E > S-A 9 0A 21 3,-1.4 3,-2.5 177,-0.0 -1,-0.3 -0.936 105.9 -55.3-164.7 165.2 20.8 28.6 79.6 7 8 A P T 3 S- 0 0 102 0, 0.0 180,-0.1 0, 0.0 3,-0.1 -0.244 126.2 -7.4 -54.2 129.4 18.3 28.1 82.5 8 9 A N T 3 S+ 0 0 54 1,-0.1 191,-2.7 190,-0.1 2,-0.4 0.765 111.7 115.0 44.0 37.0 15.0 27.0 80.9 9 10 A S E < -Ab 6 199A 18 -3,-2.5 -4,-2.4 189,-0.2 -3,-1.4 -0.909 43.7-178.2-135.1 108.0 16.5 27.6 77.5 10 11 A L E -Ab 4 200A 34 189,-3.4 191,-2.2 -2,-0.4 2,-0.4 -0.788 8.5-167.0-113.5 145.1 16.9 24.6 75.3 11 12 A L E -Ab 3 201A 32 -8,-2.6 -8,-2.9 -2,-0.3 191,-0.2 -0.997 31.5-106.7-136.3 136.8 18.4 24.2 71.8 12 13 A L E -A 2 0A 4 189,-1.7 -10,-0.2 -2,-0.4 192,-0.2 -0.429 46.5-107.3 -64.0 124.1 18.2 21.3 69.4 13 14 A E > - 0 0 65 -12,-2.3 3,-1.7 -2,-0.2 6,-0.3 -0.231 23.4-124.2 -55.8 140.0 21.6 19.6 69.2 14 15 A D T 3 S+ 0 0 107 1,-0.3 -1,-0.1 5,-0.1 9,-0.1 0.610 105.7 64.4 -73.4 -8.1 23.5 20.3 66.0 15 16 A S T 3 S+ 0 0 86 4,-0.1 -1,-0.3 5,-0.0 2,-0.1 0.640 79.0 105.9 -80.9 -17.9 24.0 16.6 65.1 16 17 A H S <> S- 0 0 51 -3,-1.7 4,-2.1 -15,-0.2 3,-0.3 -0.381 79.2-126.2 -64.8 141.5 20.1 16.2 64.8 17 18 A S H > S+ 0 0 82 1,-0.3 4,-2.6 2,-0.2 -1,-0.1 0.825 110.2 52.9 -64.4 -35.1 18.9 15.9 61.2 18 19 A L H > S+ 0 0 2 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.866 108.2 52.2 -62.6 -41.5 16.4 18.8 61.6 19 20 A S H > S+ 0 0 4 -6,-0.3 4,-2.2 -3,-0.3 -2,-0.2 0.916 111.6 45.5 -60.9 -42.4 19.2 20.9 62.9 20 21 A Q H X S+ 0 0 95 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.907 111.4 52.9 -69.9 -39.5 21.3 20.1 59.8 21 22 A L H X S+ 0 0 21 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.919 111.7 46.1 -57.9 -41.0 18.3 20.7 57.5 22 23 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.886 112.3 48.8 -74.0 -41.5 17.8 24.1 59.1 23 24 A K H < S+ 0 0 95 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.877 116.8 44.9 -59.2 -39.5 21.4 25.1 58.9 24 25 A K H < S+ 0 0 150 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.897 123.2 31.5 -73.7 -40.0 21.5 23.9 55.3 25 26 A N H < S+ 0 0 39 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.711 85.4 108.8-101.3 -22.6 18.2 25.6 54.1 26 27 A Y < - 0 0 0 -4,-2.3 2,-0.4 -5,-0.2 18,-0.1 -0.314 48.3-165.8 -60.2 137.8 17.8 28.8 56.1 27 28 A R E -G 43 0B 75 16,-0.5 16,-2.5 186,-0.0 2,-0.3 -0.970 5.1-170.8-126.2 138.5 18.3 31.9 54.0 28 29 A W E -Gh 42 213B 10 184,-2.1 186,-2.9 -2,-0.4 187,-0.6 -0.932 6.5-151.0-129.1 155.4 18.8 35.4 55.4 29 30 A Y E -G 41 0B 59 12,-1.8 12,-2.5 -2,-0.3 5,-0.0 -0.959 14.0-122.9-131.9 145.9 19.0 38.8 53.6 30 31 A S > - 0 0 31 -2,-0.3 3,-1.5 10,-0.2 10,-0.1 -0.297 46.7 -90.2 -74.8 165.1 20.6 42.2 54.2 31 32 A P G > S+ 0 0 60 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.810 125.6 56.6 -47.4 -41.5 18.6 45.4 54.5 32 33 A I G 3 S+ 0 0 152 1,-0.3 5,-0.0 3,-0.1 -3,-0.0 0.748 114.8 38.2 -66.8 -26.4 18.7 46.2 50.8 33 34 A F G < S+ 0 0 106 -3,-1.5 -1,-0.3 8,-0.0 181,-0.0 0.054 115.9 64.8-106.2 24.7 17.2 42.7 50.0 34 35 A S S < S- 0 0 27 -3,-1.4 -4,-0.0 -5,-0.0 -6,-0.0 -0.930 77.2-122.7-148.1 162.2 14.7 42.7 52.9 35 36 A P S S+ 0 0 112 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 0.429 89.6 57.3 -86.8 -0.9 11.7 44.4 54.4 36 37 A R S S- 0 0 161 2,-0.1 2,-2.0 -6,-0.1 5,-0.1 -0.986 81.4-117.8-139.6 144.9 13.3 45.3 57.8 37 38 A N S S+ 0 0 148 -2,-0.3 -7,-0.1 -5,-0.0 3,-0.0 -0.433 72.3 114.5 -80.6 65.7 16.3 47.2 59.1 38 39 A V S S- 0 0 42 -2,-2.0 3,-0.3 1,-0.1 -2,-0.1 -0.919 72.3-121.8-125.4 153.1 18.1 44.3 60.8 39 40 A P S S+ 0 0 106 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.859 102.3 28.9 -71.3 -31.6 21.5 43.0 59.6 40 41 A R - 0 0 77 -10,-0.1 2,-0.8 -12,-0.0 -10,-0.2 -0.902 68.8-168.7-132.2 104.4 20.2 39.5 59.0 41 42 A F E -G 29 0B 31 -12,-2.5 -12,-1.8 -2,-0.4 2,-0.7 -0.836 18.8-143.3 -90.0 108.9 16.6 39.0 58.1 42 43 A A E -G 28 0B 10 -2,-0.8 2,-0.7 -14,-0.2 -14,-0.3 -0.656 14.8-140.3 -74.3 111.3 15.8 35.2 58.4 43 44 A D E > -G 27 0B 37 -16,-2.5 3,-1.6 -2,-0.7 -16,-0.5 -0.631 9.0-159.5 -82.8 112.9 13.4 34.5 55.5 44 45 A V T >> S+ 0 0 15 -2,-0.7 4,-2.2 1,-0.3 3,-1.3 0.743 88.5 68.5 -64.3 -24.2 10.8 32.0 56.7 45 46 A S H 3> S+ 0 0 30 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.765 85.4 68.9 -69.0 -22.0 10.0 31.1 53.1 46 47 A S H <4 S+ 0 0 16 -3,-1.6 -1,-0.3 -19,-0.2 -2,-0.2 0.774 109.0 38.2 -63.3 -25.2 13.5 29.4 53.0 47 48 A I H X4 S+ 0 0 0 -3,-1.3 3,-1.3 -4,-0.4 7,-0.6 0.873 116.0 48.0 -89.3 -48.1 11.9 26.9 55.4 48 49 A T H 3< S+ 0 0 47 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.765 109.5 55.5 -67.1 -22.3 8.4 26.6 54.0 49 50 A E T 3< S+ 0 0 147 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.1 0.539 94.1 76.1 -85.0 -8.4 9.8 26.2 50.4 50 51 A S <> - 0 0 16 -3,-1.3 4,-2.6 1,-0.2 3,-0.3 -0.857 65.0-168.6-102.9 96.5 11.9 23.2 51.6 51 52 A P H > S+ 0 0 104 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.867 86.6 54.0 -55.1 -36.6 9.5 20.3 51.9 52 53 A E H > S+ 0 0 133 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.921 112.4 42.9 -65.1 -42.2 12.1 18.2 53.7 53 54 A T H > S+ 0 0 0 -3,-0.3 4,-2.4 2,-0.2 5,-0.2 0.945 113.7 49.9 -70.8 -49.8 12.7 20.9 56.4 54 55 A L H X S+ 0 0 42 -4,-2.6 4,-2.2 -7,-0.6 -2,-0.2 0.921 113.5 47.5 -52.5 -45.1 9.1 21.8 56.9 55 56 A K H X S+ 0 0 113 -4,-2.4 4,-3.2 -5,-0.3 5,-0.2 0.909 109.5 52.6 -66.6 -41.8 8.3 18.0 57.3 56 57 A A H X S+ 0 0 19 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.874 109.8 49.0 -61.4 -37.3 11.2 17.5 59.8 57 58 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.960 113.8 46.9 -65.6 -50.0 9.9 20.5 61.9 58 59 A R H X S+ 0 0 62 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.933 114.5 45.4 -55.5 -54.4 6.4 19.0 61.9 59 60 A D H X S+ 0 0 62 -4,-3.2 4,-2.3 1,-0.2 5,-0.3 0.922 113.9 50.3 -59.2 -44.9 7.5 15.5 62.7 60 61 A F H X S+ 0 0 34 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.936 116.3 38.5 -60.6 -49.6 9.8 16.7 65.5 61 62 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.874 114.5 53.8 -75.7 -34.4 7.3 18.9 67.2 62 63 A V H X S+ 0 0 7 -4,-2.7 4,-2.2 -5,-0.3 -1,-0.2 0.934 111.7 45.1 -63.5 -45.6 4.4 16.5 66.8 63 64 A E H X S+ 0 0 113 -4,-2.3 4,-2.1 -5,-0.3 -2,-0.2 0.923 111.1 55.3 -65.1 -40.3 6.3 13.6 68.3 64 65 A R H < S+ 0 0 54 -4,-2.1 4,-0.4 -5,-0.3 -2,-0.2 0.937 113.7 38.6 -54.0 -52.2 7.5 16.0 71.1 65 66 A Y H < S+ 0 0 3 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.793 112.0 58.0 -77.7 -24.9 3.9 17.0 72.1 66 67 A R H < S+ 0 0 140 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.902 113.6 38.4 -65.2 -41.0 2.5 13.5 71.6 67 68 A T S < S+ 0 0 95 -4,-2.1 2,-0.3 -5,-0.2 -1,-0.2 0.434 95.7 106.5 -94.3 1.6 4.9 12.0 74.1 68 69 A M - 0 0 37 -4,-0.4 -3,-0.0 -5,-0.2 -4,-0.0 -0.619 67.7-126.4 -80.4 140.1 4.7 15.0 76.5 69 70 A S S S+ 0 0 117 -2,-0.3 2,-0.2 1,-0.2 -2,-0.0 -0.998 97.4 29.5-135.6 127.5 2.8 14.5 79.7 70 71 A P S S- 0 0 83 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.663 104.2-133.0 -61.4 151.9 0.6 16.3 80.5 71 72 A A - 0 0 46 -2,-0.2 -2,-0.1 1,-0.1 -5,-0.1 -0.469 22.1-100.9 -72.2 146.2 -0.1 16.9 76.8 72 73 A P - 0 0 9 0, 0.0 69,-0.2 0, 0.0 -1,-0.1 -0.335 25.1-161.1 -57.0 145.0 -0.6 20.5 75.5 73 74 A T S S+ 0 0 34 67,-2.6 2,-0.3 1,-0.3 68,-0.2 0.585 70.2 20.6-102.4 -18.6 -4.3 21.4 75.0 74 75 A H E -c 141 0A 26 66,-1.6 68,-2.4 21,-0.2 2,-0.4 -0.993 58.1-145.5-150.2 147.4 -3.7 24.4 72.6 75 76 A I E -cd 142 97A 2 21,-2.4 23,-3.2 -2,-0.3 2,-0.6 -0.986 15.4-162.5-112.3 129.1 -1.1 25.9 70.3 76 77 A L E -cd 143 98A 0 66,-3.0 68,-2.4 -2,-0.4 2,-0.3 -0.955 10.5-167.0-112.0 114.0 -1.0 29.7 70.1 77 78 A G E -cd 144 99A 0 21,-2.5 23,-2.6 -2,-0.6 2,-0.4 -0.837 17.8-121.7-107.6 146.9 0.8 31.0 67.0 78 79 A F E >> - d 0 100A 0 66,-2.0 4,-2.5 -2,-0.3 5,-0.7 -0.666 45.9 -75.4 -94.1 130.6 2.0 34.5 66.4 79 80 A D T 45S- 0 0 48 21,-2.7 2,-0.1 -2,-0.4 -1,-0.1 -0.411 100.5 -9.3 -60.6 129.3 0.8 36.6 63.4 80 81 A A T >45S+ 0 0 53 -2,-0.1 3,-0.7 65,-0.0 4,-0.3 -0.960 133.7 33.5-106.8 -19.7 2.0 36.0 60.7 81 82 A R G >45S+ 0 0 76 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.799 111.1 61.2 -80.8 -21.8 4.9 33.5 60.7 82 83 A G G >X5S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 3,-1.0 0.778 94.3 67.2 -63.7 -26.7 3.7 31.5 63.6 83 84 A F G <4 S+ 0 0 0 -3,-1.0 4,-0.8 -4,-0.4 -2,-0.2 0.738 107.6 67.1-112.2 -34.0 3.9 26.2 61.7 86 87 A G H >X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 3,-1.0 0.912 96.0 52.1 -61.8 -54.9 1.2 25.9 64.3 87 88 A P H 3> S+ 0 0 55 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.851 105.5 55.2 -52.6 -41.9 -1.7 24.4 62.3 88 89 A M H 34 S+ 0 0 38 1,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.750 114.5 41.0 -67.8 -23.4 0.4 21.5 60.9 89 90 A I H XX S+ 0 0 1 -3,-1.0 4,-1.4 -4,-0.8 3,-0.6 0.900 116.0 48.9 -80.5 -48.7 1.3 20.6 64.5 90 91 A A H 3X>S+ 0 0 5 -4,-2.8 5,-1.5 1,-0.2 4,-1.5 0.844 104.4 59.0 -62.8 -37.8 -2.2 21.1 65.9 91 92 A V H 3<5S+ 0 0 105 -4,-2.7 -1,-0.2 1,-0.2 -3,-0.1 0.858 108.6 45.4 -63.1 -34.7 -3.9 19.1 63.2 92 93 A E H <45S+ 0 0 83 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.2 0.804 114.8 47.2 -76.0 -29.9 -1.9 16.0 64.1 93 94 A L H <5S- 0 0 40 -4,-1.4 -2,-0.2 2,-0.1 -1,-0.2 0.588 104.9-124.7 -86.9 -14.1 -2.5 16.5 67.9 94 95 A G T <5 + 0 0 71 -4,-1.5 -3,-0.2 1,-0.3 -4,-0.1 0.845 68.6 123.5 70.3 35.6 -6.2 17.1 67.6 95 96 A I < - 0 0 30 -5,-1.5 -1,-0.3 -6,-0.1 -21,-0.2 -0.912 65.6 -88.0-126.5 155.5 -6.0 20.4 69.5 96 97 A P - 0 0 69 0, 0.0 -21,-2.4 0, 0.0 2,-0.6 -0.232 25.9-145.2 -59.2 139.7 -7.0 24.0 68.7 97 98 A F E -d 75 0A 46 -23,-0.2 2,-0.3 -21,-0.1 -21,-0.2 -0.967 21.8-164.1-102.4 120.9 -4.7 26.5 67.0 98 99 A V E -d 76 0A 14 -23,-3.2 -21,-2.5 -2,-0.6 2,-0.5 -0.794 11.5-128.8-109.6 147.2 -5.3 29.9 68.4 99 100 A L E -d 77 0A 63 -2,-0.3 2,-0.7 -23,-0.2 32,-0.3 -0.834 9.2-160.9-104.1 122.3 -4.2 33.2 66.8 100 101 A M E +d 78 0A 0 -23,-2.6 -21,-2.7 -2,-0.5 2,-0.3 -0.896 35.5 153.9 -95.6 114.3 -2.2 36.0 68.4 101 102 A R B -I 129 0C 50 28,-1.7 28,-2.2 -2,-0.7 5,-0.1 -0.900 51.9 -85.4-133.9 159.7 -2.8 39.1 66.3 102 103 A K >> - 0 0 90 -2,-0.3 3,-2.0 26,-0.2 4,-0.9 -0.364 53.1-108.5 -56.4 146.7 -2.8 42.9 66.5 103 104 A A G >4 S+ 0 0 55 24,-0.4 3,-0.5 1,-0.3 -1,-0.1 0.830 117.3 60.0 -50.1 -39.8 -6.3 44.0 67.6 104 105 A D G 34 S+ 0 0 134 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.279 109.1 43.5 -81.0 11.0 -7.2 45.4 64.2 105 106 A K G <4 S+ 0 0 129 -3,-2.0 2,-0.3 2,-0.0 -1,-0.2 0.465 101.2 83.6-116.1 -13.2 -6.7 41.9 62.6 106 107 A N << - 0 0 31 -4,-0.9 2,-0.3 -3,-0.5 4,-0.1 -0.688 66.5-140.3-102.0 144.1 -8.5 39.9 65.3 107 108 A A + 0 0 76 -2,-0.3 2,-0.1 2,-0.1 -3,-0.0 -0.716 55.0 15.9-102.2 151.2 -12.2 39.2 65.7 108 109 A G S S- 0 0 59 -2,-0.3 2,-0.5 23,-0.1 -2,-0.0 -0.443 107.9 -21.6 95.9-170.6 -14.5 39.1 68.7 109 110 A L S S- 0 0 123 23,-0.2 23,-3.2 -2,-0.1 2,-0.2 -0.713 79.6-159.6 -71.4 121.5 -14.1 40.3 72.3 110 111 A L E -J 131 0C 47 -2,-0.5 2,-0.4 21,-0.3 21,-0.2 -0.656 23.8-143.6-111.6 161.9 -10.3 40.6 72.7 111 112 A I E -J 130 0C 33 19,-2.6 19,-1.4 -2,-0.2 2,-0.3 -0.993 24.3-150.2-116.9 128.4 -7.7 40.7 75.4 112 113 A R E -J 129 0C 186 -2,-0.4 17,-0.2 17,-0.2 2,-0.1 -0.768 9.9-123.9-104.4 149.8 -4.6 43.0 74.8 113 114 A S - 0 0 3 15,-2.4 43,-0.1 -2,-0.3 -1,-0.1 -0.254 12.1-135.9 -81.2 172.1 -1.0 42.6 76.0 114 115 A E - 0 0 150 13,-0.1 13,-0.1 42,-0.1 12,-0.0 -0.776 24.4-164.6-135.5 77.3 0.9 45.2 78.0 115 116 A P - 0 0 45 0, 0.0 3,-0.1 0, 0.0 2,-0.1 -0.352 23.3-104.9 -66.0 152.6 4.5 45.5 76.6 116 117 A Y - 0 0 116 1,-0.2 3,-0.1 36,-0.1 36,-0.0 -0.295 49.2 -78.1 -69.3 157.1 7.3 47.2 78.5 117 118 A E - 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