==== 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 19-FEB-02 1L1Q . COMPND 2 MOLECULE: ADENINE PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GIARDIA INTESTINALIS; . AUTHOR W.SHI,A.E.SARVER,C.C.WANG,K.S.TANAKA,S.C.ALMO,V.L.SCHRAMM . 181 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9006.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0.6 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 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 1 1 0 0 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 2 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 . 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 T 0 0 189 0, 0.0 2,-0.1 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0 134.7 33.9 36.1 49.0 2 3 A M - 0 0 59 1,-0.1 2,-0.2 4,-0.0 3,-0.0 -0.404 360.0-147.1 -72.4 151.9 30.4 34.7 48.5 3 4 A S > - 0 0 56 -2,-0.1 4,-2.0 1,-0.1 37,-0.1 -0.567 32.3 -98.0-110.1 175.9 29.8 31.9 46.0 4 5 A V H > S+ 0 0 34 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.885 125.7 55.8 -61.7 -38.2 26.8 31.1 43.8 5 6 A A H > S+ 0 0 67 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.886 105.5 51.1 -62.1 -37.4 25.7 28.5 46.4 6 7 A D H > S+ 0 0 74 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.913 109.5 50.5 -65.8 -41.1 25.8 31.2 49.1 7 8 A A H >< S+ 0 0 0 -4,-2.0 3,-1.6 1,-0.2 4,-0.4 0.930 107.5 54.4 -59.5 -45.2 23.6 33.4 46.8 8 9 A H H >< S+ 0 0 29 -4,-2.7 3,-1.9 1,-0.3 -1,-0.2 0.903 100.9 59.0 -55.1 -42.8 21.3 30.4 46.5 9 10 A A H 3< S+ 0 0 85 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.661 96.7 63.5 -64.3 -14.4 21.0 30.2 50.3 10 11 A L T << S+ 0 0 35 -3,-1.6 19,-0.4 -4,-0.6 -1,-0.3 0.572 79.2 105.9 -85.7 -10.4 19.6 33.8 50.3 11 12 A I < - 0 0 25 -3,-1.9 2,-0.4 -4,-0.4 16,-0.2 -0.489 56.5-155.8 -73.9 138.3 16.5 32.9 48.4 12 13 A K E -A 26 0A 82 14,-1.8 14,-3.2 -2,-0.2 2,-0.6 -0.927 7.8-143.6-115.5 141.1 13.2 32.7 50.3 13 14 A T E -A 25 0A 75 -2,-0.4 12,-0.2 12,-0.2 10,-0.0 -0.923 15.9-161.8-106.5 117.2 10.2 30.7 49.2 14 15 A I E > -A 24 0A 64 10,-3.1 10,-2.4 -2,-0.6 3,-0.5 -0.889 14.0-134.5-103.0 117.7 7.0 32.5 50.1 15 16 A P T 3 S+ 0 0 93 0, 0.0 8,-0.2 0, 0.0 5,-0.1 -0.362 77.8 6.5 -72.7 148.6 3.8 30.3 50.2 16 17 A D T 3 S+ 0 0 99 1,-0.2 4,-0.3 6,-0.1 7,-0.2 0.891 91.2 177.5 48.8 53.4 0.5 31.4 48.5 17 18 A F < - 0 0 103 5,-2.2 -1,-0.2 -3,-0.5 -3,-0.1 -0.993 61.0 -9.3-143.4 133.5 1.9 34.5 46.8 18 19 A P S S+ 0 0 64 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.930 147.0 7.3 -73.3 -29.0 0.6 36.5 45.0 19 20 A T S > S- 0 0 76 1,-0.1 3,-1.4 -2,-0.1 -2,-0.3 -0.835 96.0 -86.7-112.5 151.2 -2.4 34.1 44.9 20 21 A K T 3 S+ 0 0 181 -2,-0.3 3,-0.1 -4,-0.3 -1,-0.1 -0.237 112.1 35.9 -57.3 139.5 -2.9 30.9 47.0 21 22 A G T 3 S+ 0 0 69 1,-0.2 2,-0.5 -3,-0.0 -1,-0.2 0.331 91.5 111.0 98.7 -6.0 -1.3 27.8 45.5 22 23 A I < - 0 0 23 -3,-1.4 -5,-2.2 78,-0.0 2,-1.1 -0.907 58.3-150.1-107.7 121.4 1.7 29.6 44.1 23 24 A A - 0 0 51 -2,-0.5 2,-0.3 -8,-0.2 -3,-0.0 -0.773 23.0-153.1 -89.6 99.0 5.2 29.1 45.7 24 25 A F E -A 14 0A 53 -10,-2.4 -10,-3.1 -2,-1.1 2,-0.8 -0.581 6.6-144.0 -80.8 129.7 6.9 32.4 45.1 25 26 A K E -A 13 0A 20 -2,-0.3 2,-0.8 -12,-0.2 -12,-0.2 -0.812 12.9-156.7 -95.4 107.2 10.7 32.6 44.8 26 27 A D E +A 12 0A 51 -14,-3.2 -14,-1.8 -2,-0.8 3,-0.4 -0.756 18.5 173.4 -88.0 107.0 11.9 35.8 46.5 27 28 A L >> + 0 0 13 -2,-0.8 3,-1.5 -16,-0.2 4,-1.3 0.354 46.1 110.6 -93.2 3.5 15.3 36.7 45.0 28 29 A S H 3> + 0 0 60 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.801 69.4 56.4 -49.1 -41.4 15.4 40.1 46.8 29 30 A D H 34 S+ 0 0 47 -19,-0.4 4,-0.4 -3,-0.4 -1,-0.3 0.733 102.4 55.8 -71.8 -18.5 18.2 39.2 49.2 30 31 A I H X4 S+ 0 0 0 -3,-1.5 3,-0.7 2,-0.2 7,-0.5 0.920 110.3 46.8 -74.2 -42.1 20.6 38.3 46.4 31 32 A L H 3< S+ 0 0 52 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.814 113.2 47.0 -68.2 -31.7 20.1 41.7 44.9 32 33 A S T 3< S+ 0 0 78 -4,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.459 100.7 73.9 -90.5 -2.1 20.5 43.6 48.2 33 34 A T X> - 0 0 39 -3,-0.7 4,-2.4 -4,-0.4 3,-0.9 -0.888 70.0-157.9-114.0 100.1 23.7 41.7 49.1 34 35 A P H 3> S+ 0 0 93 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.807 89.9 52.2 -45.6 -43.5 26.6 42.9 47.0 35 36 A A H 3> S+ 0 0 39 2,-0.2 4,-2.0 1,-0.2 -28,-0.1 0.887 113.2 45.4 -65.6 -35.2 28.8 39.8 47.4 36 37 A A H <> S+ 0 0 0 -3,-0.9 4,-2.0 2,-0.2 -1,-0.2 0.898 113.4 49.1 -72.8 -40.9 25.9 37.6 46.3 37 38 A L H X S+ 0 0 27 -4,-2.4 4,-2.4 -7,-0.5 -2,-0.2 0.900 111.5 50.1 -65.0 -39.6 25.0 39.8 43.4 38 39 A D H X S+ 0 0 74 -4,-2.8 4,-2.9 -5,-0.3 5,-0.2 0.935 108.0 53.7 -63.4 -44.9 28.7 39.9 42.3 39 40 A A H X S+ 0 0 16 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.919 113.8 41.0 -55.3 -46.4 28.8 36.1 42.4 40 41 A V H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.883 114.0 52.2 -71.9 -38.2 25.8 35.7 40.2 41 42 A R H X S+ 0 0 62 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.931 109.5 50.0 -63.1 -44.6 26.9 38.5 37.8 42 43 A K H X S+ 0 0 122 -4,-2.9 4,-2.5 1,-0.2 5,-0.3 0.866 106.6 55.3 -62.2 -37.6 30.3 36.9 37.4 43 44 A E H X S+ 0 0 83 -4,-1.6 4,-1.7 -5,-0.2 -1,-0.2 0.922 111.8 43.8 -61.3 -45.9 28.8 33.5 36.6 44 45 A V H X S+ 0 0 0 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.951 114.7 47.5 -66.1 -49.9 26.7 35.0 33.8 45 46 A T H < S+ 0 0 26 -4,-2.6 4,-0.4 1,-0.2 3,-0.3 0.890 111.1 50.3 -62.5 -39.2 29.5 37.1 32.3 46 47 A A H >< S+ 0 0 58 -4,-2.5 3,-1.2 1,-0.2 4,-0.3 0.923 107.4 57.2 -63.6 -40.7 32.1 34.3 32.4 47 48 A H H 3< S+ 0 0 94 -4,-1.7 3,-0.3 -5,-0.3 -1,-0.2 0.811 114.5 35.1 -59.8 -33.4 29.5 32.1 30.6 48 49 A Y T >< S+ 0 0 7 -4,-1.4 3,-1.8 -3,-0.3 5,-0.3 0.240 80.7 115.7-107.7 13.6 29.1 34.5 27.6 49 50 A K T < S+ 0 0 160 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.1 0.811 87.1 35.1 -51.1 -36.9 32.7 35.7 27.5 50 51 A D T 3 S+ 0 0 146 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.303 96.8 98.3-103.6 8.9 33.1 34.1 24.0 51 52 A V S < S- 0 0 34 -3,-1.8 2,-2.5 1,-0.1 67,-0.0 -0.864 75.2-131.7 -99.3 124.5 29.6 34.7 22.7 52 53 A P + 0 0 92 0, 0.0 66,-0.1 0, 0.0 -3,-0.1 -0.195 38.4 174.7 -71.9 51.6 29.3 37.8 20.5 53 54 A I - 0 0 16 -2,-2.5 66,-0.2 -5,-0.3 3,-0.1 -0.284 15.8-178.9 -56.6 139.5 26.2 39.2 22.3 54 55 A T + 0 0 50 64,-3.3 23,-0.9 1,-0.4 2,-0.3 0.563 66.5 16.9-115.3 -18.6 25.1 42.6 21.0 55 56 A K E -bc 77 119B 51 63,-1.5 65,-2.5 21,-0.2 2,-0.5 -0.987 59.5-142.5-155.6 144.4 22.2 43.3 23.3 56 57 A V E -bc 78 120B 0 21,-2.2 23,-2.6 -2,-0.3 2,-0.6 -0.937 18.8-157.8-106.9 128.8 20.7 42.0 26.5 57 58 A V E -bc 79 121B 0 63,-2.6 65,-2.6 -2,-0.5 2,-0.5 -0.925 6.2-152.4-112.1 105.9 16.9 41.9 26.5 58 59 A G E -bc 80 122B 0 21,-1.4 23,-1.9 -2,-0.6 2,-1.1 -0.684 14.9-131.6 -81.2 124.8 15.4 42.0 30.0 59 60 A I E -b 81 0B 0 63,-2.8 4,-0.4 -2,-0.5 65,-0.3 -0.649 63.4 -46.3 -81.3 98.0 12.0 40.3 30.2 60 61 A E S > S- 0 0 21 21,-2.4 3,-2.7 -2,-1.1 4,-0.4 0.196 90.7 -54.6 64.8 171.4 9.7 42.7 32.0 61 62 A S G >> S+ 0 0 82 1,-0.3 3,-1.6 2,-0.2 4,-0.6 0.823 133.0 67.3 -49.1 -36.0 10.5 44.6 35.3 62 63 A R G 34 S+ 0 0 61 1,-0.3 -1,-0.3 2,-0.1 4,-0.3 0.734 106.9 39.9 -59.1 -24.2 11.4 41.2 36.9 63 64 A G G <> S+ 0 0 0 -3,-2.7 4,-0.8 -4,-0.4 -1,-0.3 0.346 93.4 87.8-109.2 7.9 14.4 41.0 34.6 64 65 A F H <> S+ 0 0 57 -3,-1.6 4,-2.3 -4,-0.4 5,-0.2 0.859 80.8 55.2 -73.3 -40.0 15.5 44.6 34.6 65 66 A I H X S+ 0 0 98 -4,-0.6 4,-1.5 2,-0.2 -1,-0.1 0.974 121.3 23.9 -63.8 -60.6 17.8 44.6 37.7 66 67 A L H > S+ 0 0 5 -4,-0.3 4,-2.7 2,-0.2 5,-0.2 0.817 120.0 63.1 -75.8 -28.5 20.3 41.9 36.8 67 68 A G H X S+ 0 0 0 -4,-0.8 4,-2.2 1,-0.2 -2,-0.2 0.927 106.1 43.2 -59.5 -45.1 19.5 42.3 33.1 68 69 A G H X S+ 0 0 25 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.915 112.8 52.9 -66.5 -42.4 20.9 45.9 33.2 69 70 A I H X S+ 0 0 53 -4,-1.5 4,-2.2 -5,-0.2 -2,-0.2 0.914 111.3 46.3 -59.2 -43.1 23.9 44.8 35.3 70 71 A V H X S+ 0 0 2 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.924 110.3 53.4 -67.5 -42.8 24.8 42.1 32.9 71 72 A A H X>S+ 0 0 2 -4,-2.2 5,-2.6 -5,-0.2 4,-1.3 0.951 113.3 42.3 -56.9 -50.7 24.4 44.4 29.9 72 73 A N H <5S+ 0 0 140 -4,-2.6 -1,-0.2 3,-0.2 -2,-0.2 0.869 113.6 52.8 -66.6 -34.6 26.7 47.0 31.3 73 74 A S H <5S+ 0 0 58 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.919 112.6 43.8 -65.8 -43.9 29.2 44.3 32.5 74 75 A L H <5S- 0 0 51 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.689 114.2-120.8 -73.0 -20.0 29.3 42.8 29.0 75 76 A G T <5S+ 0 0 65 -4,-1.3 2,-0.3 1,-0.3 -3,-0.2 0.833 72.0 118.4 82.9 32.0 29.6 46.2 27.5 76 77 A V < - 0 0 31 -5,-2.6 -1,-0.3 -6,-0.2 -21,-0.2 -0.833 67.5 -91.4-124.6 166.0 26.4 46.0 25.4 77 78 A G E -b 55 0B 36 -23,-0.9 -21,-2.2 -2,-0.3 2,-0.4 -0.353 33.0-129.6 -76.8 158.6 23.2 47.9 25.3 78 79 A F E -b 56 0B 71 -23,-0.2 2,-0.4 -2,-0.1 -21,-0.2 -0.904 18.4-167.8-110.4 137.4 20.1 46.9 27.3 79 80 A V E -b 57 0B 7 -23,-2.6 -21,-1.4 -2,-0.4 2,-0.3 -0.990 14.7-137.9-127.6 127.2 16.6 46.6 25.7 80 81 A A E -b 58 0B 24 -2,-0.4 2,-0.5 -23,-0.2 29,-0.5 -0.626 7.4-160.7 -88.4 141.8 13.4 46.3 27.7 81 82 A L E +b 59 0B 1 -23,-1.9 -21,-2.4 -2,-0.3 2,-0.3 -0.993 29.0 176.2-116.2 121.9 10.6 44.0 26.9 82 83 A R E -F 107 0C 75 25,-2.2 25,-3.0 -2,-0.5 3,-0.1 -0.896 36.6 -89.6-132.6 162.2 7.5 45.2 28.7 83 84 A K E > -F 106 0C 108 -2,-0.3 3,-1.3 23,-0.2 4,-0.3 -0.323 69.6 -76.2 -62.2 150.1 3.8 44.6 29.1 84 85 A A T 3 S+ 0 0 43 21,-2.8 -1,-0.1 1,-0.2 21,-0.1 -0.051 114.2 30.5 -50.9 146.9 1.7 46.5 26.5 85 86 A G T 3 S+ 0 0 72 2,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.252 97.6 85.1 89.9 -12.2 1.1 50.2 27.0 86 87 A K S < S+ 0 0 102 -3,-1.3 -2,-0.1 2,-0.1 -3,-0.1 0.788 76.8 67.6 -92.5 -30.6 4.4 51.0 28.8 87 88 A L S S- 0 0 30 -4,-0.3 -2,-0.3 -5,-0.1 2,-0.1 -0.777 72.0-147.6 -95.8 133.0 6.7 51.5 25.8 88 89 A P + 0 0 89 0, 0.0 -2,-0.1 0, 0.0 2,-0.0 -0.458 56.4 30.3 -91.7 167.6 6.3 54.5 23.5 89 90 A G S S- 0 0 61 -2,-0.1 2,-0.2 20,-0.1 -2,-0.0 -0.233 109.5 -13.8 80.5-173.9 6.9 54.7 19.7 90 91 A D S S- 0 0 126 19,-0.1 20,-1.8 1,-0.0 21,-0.4 -0.430 75.2-179.8 -66.1 132.4 6.7 51.9 17.2 91 92 A V E -G 109 0C 21 18,-0.3 2,-0.4 -2,-0.2 18,-0.2 -0.937 30.3-135.8-138.4 155.6 6.4 48.5 18.8 92 93 A C E -G 108 0C 14 16,-2.6 16,-1.6 -2,-0.3 2,-0.3 -0.887 32.7-161.4-105.6 140.5 6.1 44.7 18.1 93 94 A K E +G 107 0C 139 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.842 18.8 173.6-127.1 162.8 3.6 42.8 20.2 94 95 A C E -G 106 0C 22 12,-1.6 12,-3.0 -2,-0.3 2,-0.4 -0.946 21.0-137.1-163.0 143.1 2.7 39.3 21.3 95 96 A T E +G 105 0C 99 -2,-0.3 10,-0.3 10,-0.2 2,-0.2 -0.919 34.2 146.8-112.7 133.3 0.2 37.8 23.8 96 97 A F E -G 104 0C 13 8,-2.9 8,-2.2 -2,-0.4 7,-1.5 -0.683 36.6-111.6-142.6-165.3 1.0 34.9 26.2 97 98 A D E -G 102 0C 90 5,-0.2 5,-0.2 6,-0.2 2,-0.2 -0.999 21.9-168.8-143.1 138.7 0.4 33.3 29.6 98 99 A M E > -G 101 0C 32 3,-3.4 3,-1.9 -2,-0.3 6,-0.0 -0.768 45.3 -79.4-123.4 170.8 2.6 32.8 32.7 99 100 A E T 3 S+ 0 0 74 1,-0.3 3,-0.1 -2,-0.2 -1,-0.0 0.757 125.5 16.1 -37.6 -47.4 2.4 30.8 35.9 100 101 A Y T 3 S+ 0 0 90 1,-0.2 -1,-0.3 -78,-0.0 2,-0.3 0.013 124.8 52.1-123.9 31.8 -0.0 33.1 37.8 101 102 A Q E < - G 0 98C 47 -3,-1.9 -3,-3.4 3,-0.0 2,-0.5 -0.829 59.0-164.7-165.8 122.2 -1.4 35.3 35.0 102 103 A K E + G 0 97C 87 -2,-0.3 -5,-0.2 -5,-0.2 -3,-0.0 -0.950 69.9 34.6-116.2 128.6 -3.1 34.3 31.7 103 104 A G E S+ 0 0 55 -7,-1.5 2,-0.2 -2,-0.5 -6,-0.2 0.781 71.9 160.1 103.3 36.1 -3.6 36.8 28.9 104 105 A V E - G 0 96C 20 -8,-2.2 -8,-2.9 -3,-0.3 2,-0.5 -0.625 27.9-148.3 -91.2 149.2 -0.5 39.1 29.1 105 106 A T E - G 0 95C 48 -10,-0.3 -21,-2.8 -2,-0.2 2,-0.3 -0.970 12.5-164.9-120.5 120.8 0.7 41.2 26.2 106 107 A I E -FG 83 94C 0 -12,-3.0 -12,-1.6 -2,-0.5 2,-0.3 -0.758 6.1-171.3-104.8 151.7 4.4 41.9 25.8 107 108 A E E -FG 82 93C 30 -25,-3.0 -25,-2.2 -2,-0.3 2,-0.3 -0.958 12.4-169.4-140.7 158.2 6.0 44.6 23.6 108 109 A V E - G 0 92C 2 -16,-1.6 -16,-2.6 -2,-0.3 2,-0.4 -0.986 38.1-103.4-143.1 143.4 9.4 45.7 22.3 109 110 A Q E > - G 0 91C 24 -29,-0.5 3,-1.7 -2,-0.3 4,-0.4 -0.599 29.4-137.4 -70.5 124.2 10.4 48.9 20.5 110 111 A K G > S+ 0 0 116 -20,-1.8 3,-0.9 -2,-0.4 -1,-0.1 0.837 98.7 56.6 -48.5 -43.0 10.9 48.0 16.8 111 112 A R G 3 S+ 0 0 180 -21,-0.4 -1,-0.3 1,-0.2 -20,-0.1 0.641 94.0 68.3 -68.8 -15.6 14.0 50.1 16.4 112 113 A Q G < S+ 0 0 57 -3,-1.7 2,-0.3 1,-0.1 -1,-0.2 0.673 102.8 36.0 -81.2 -16.9 15.9 48.4 19.2 113 114 A L < + 0 0 10 -3,-0.9 -1,-0.1 -4,-0.4 -5,-0.0 -0.970 63.2 136.8-138.5 153.2 16.4 45.0 17.6 114 115 A G > - 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