==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-JAN-00 1DQP . COMPND 2 MOLECULE: GUANINE PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GIARDIA INTESTINALIS; . AUTHOR W.SHI,N.R.MUNAGALA,C.C.WANG,C.M.LI,P.C.TYLER,R.H.FURNEAUX, . 460 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21474.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 318 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 6 1.3 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 . 38 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 28.5 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+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 0 1 0 7 0 0 0 0 0 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 4 0 3 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 . 6 2 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 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 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 M 0 0 193 0, 0.0 9,-2.5 0, 0.0 10,-0.5 0.000 360.0 360.0 360.0 17.6 1.0 26.1 57.1 2 2 A I B -A 9 0A 86 7,-0.3 2,-0.2 8,-0.1 6,-0.1 -0.982 360.0-105.2-132.0 141.2 -1.6 24.5 54.9 3 3 A C > - 0 0 2 5,-3.2 4,-1.7 -2,-0.4 33,-0.0 -0.447 27.2-145.6 -61.1 126.5 -1.4 21.4 52.6 4 4 A S T 4 S+ 0 0 19 -2,-0.2 -1,-0.2 2,-0.2 0, 0.0 0.568 94.4 40.4 -75.2 -6.3 -1.3 22.8 49.0 5 5 A V T 4 S+ 0 0 64 3,-0.1 -1,-0.1 215,-0.0 -2,-0.0 0.837 129.3 22.5-102.0 -54.2 -3.3 19.9 47.7 6 6 A T T 4 S- 0 0 73 2,-0.1 -2,-0.2 1,-0.0 -3,-0.0 0.738 90.1-130.5 -87.7 -27.2 -6.0 19.3 50.3 7 7 A G < + 0 0 43 -4,-1.7 -3,-0.1 1,-0.3 3,-0.0 0.448 58.9 142.8 87.6 0.4 -6.1 22.7 52.0 8 8 A K - 0 0 67 -6,-0.1 -5,-3.2 1,-0.1 -1,-0.3 -0.561 59.4-109.6 -75.5 132.4 -5.8 20.9 55.4 9 9 A P B >> -A 2 0A 38 0, 0.0 4,-2.1 0, 0.0 3,-0.9 -0.377 22.4-124.2 -62.2 142.9 -3.7 22.8 57.9 10 10 A V H 3> S+ 0 0 20 -9,-2.5 4,-2.9 1,-0.3 5,-0.2 0.859 111.5 59.9 -56.4 -35.8 -0.4 21.0 58.5 11 11 A K H 3> S+ 0 0 145 -10,-0.5 4,-2.0 1,-0.2 -1,-0.3 0.871 108.9 44.1 -61.4 -34.1 -1.1 21.0 62.3 12 12 A D H <> S+ 0 0 57 -3,-0.9 4,-1.9 2,-0.2 -1,-0.2 0.835 110.2 54.1 -78.2 -34.9 -4.2 19.0 61.5 13 13 A V H X S+ 0 0 9 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.940 115.2 42.2 -61.3 -44.3 -2.4 16.7 59.0 14 14 A L H X S+ 0 0 33 -4,-2.9 4,-3.1 2,-0.2 -2,-0.2 0.849 108.6 55.8 -72.9 -36.1 0.1 16.0 61.8 15 15 A S H X S+ 0 0 72 -4,-2.0 4,-0.5 -5,-0.2 -1,-0.2 0.903 113.4 44.2 -64.5 -36.2 -2.5 15.6 64.6 16 16 A T H >< S+ 0 0 49 -4,-1.9 3,-0.8 2,-0.2 -2,-0.2 0.928 114.1 50.4 -70.7 -43.3 -4.1 12.9 62.5 17 17 A F H 3< S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.923 114.2 42.1 -61.3 -44.8 -0.8 11.4 61.6 18 18 A F H >< S+ 0 0 26 -4,-3.1 3,-0.9 -5,-0.1 2,-0.4 0.449 80.2 127.7 -87.4 3.6 0.5 11.2 65.2 19 19 A K T << S- 0 0 123 -3,-0.8 -3,-0.0 -4,-0.5 -4,-0.0 -0.415 89.7 -27.0 -66.1 117.9 -2.7 10.0 66.9 20 20 A D T 3 S+ 0 0 122 -2,-0.4 -1,-0.2 1,-0.1 2,-0.1 0.836 86.9 167.9 47.1 48.1 -2.1 6.8 68.9 21 21 A R < - 0 0 20 -3,-0.9 3,-0.2 3,-0.1 -1,-0.1 -0.477 33.0-153.3 -85.9 162.0 0.9 5.5 67.0 22 22 A N S S+ 0 0 73 293,-2.3 -1,-0.1 -2,-0.1 3,-0.1 0.055 84.3 67.5-121.4 24.2 3.1 2.6 68.3 23 23 A D S S+ 0 0 14 293,-0.2 2,-0.3 1,-0.2 293,-0.1 0.075 98.7 39.9-132.3 23.2 6.3 3.6 66.4 24 24 A V S S- 0 0 23 -3,-0.2 2,-0.3 291,-0.2 -1,-0.2 -0.904 76.8-119.0-169.2 140.1 7.3 6.9 68.0 25 25 A L >> - 0 0 108 -2,-0.3 3,-2.2 1,-0.1 4,-1.1 -0.631 27.8-120.2 -83.5 144.4 7.3 8.2 71.6 26 26 A E G >4 S+ 0 0 153 1,-0.3 3,-0.6 -2,-0.3 4,-0.5 0.870 115.1 55.6 -51.3 -37.9 5.2 11.3 72.3 27 27 A S G 34 S+ 0 0 73 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.656 105.8 52.0 -71.0 -14.6 8.4 13.1 73.4 28 28 A E G X4 S+ 0 0 52 -3,-2.2 3,-2.0 1,-0.1 4,-0.4 0.626 84.0 87.3 -94.4 -18.4 10.0 12.4 70.0 29 29 A V G X< S+ 0 0 25 -4,-1.1 3,-1.9 -3,-0.6 -2,-0.1 0.877 81.2 60.4 -49.3 -44.8 7.2 13.7 67.9 30 30 A K G 3 S+ 0 0 152 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.675 90.5 71.1 -60.4 -17.8 8.5 17.3 68.0 31 31 A K G < S+ 0 0 110 -3,-2.0 2,-0.6 -4,-0.1 -1,-0.3 0.678 83.6 82.5 -73.4 -17.4 11.7 16.2 66.3 32 32 A F < - 0 0 17 -3,-1.9 2,-0.6 -4,-0.4 169,-0.2 -0.806 61.3-167.4 -97.3 117.9 9.9 15.6 63.0 33 33 A H E -B 200 0B 54 167,-3.0 167,-2.7 -2,-0.6 2,-0.4 -0.883 21.2-130.1-103.4 121.7 9.4 18.6 60.8 34 34 A L E +B 199 0B 8 -2,-0.6 165,-0.2 165,-0.2 3,-0.1 -0.555 32.2 168.2 -75.0 123.6 7.0 18.2 57.9 35 35 A L E S+ 0 0 0 163,-3.0 2,-0.3 -2,-0.4 164,-0.2 0.795 71.5 7.4 -97.6 -42.2 8.4 19.3 54.6 36 36 A A E S-B 198 0B 0 162,-1.8 162,-2.8 -33,-0.0 -1,-0.4 -0.993 72.2-127.8-144.5 133.7 5.8 17.8 52.2 37 37 A T > - 0 0 2 -2,-0.3 4,-2.6 160,-0.2 5,-0.2 -0.423 32.2-111.8 -75.1 158.7 2.6 16.1 52.9 38 38 A F H > S+ 0 0 17 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.929 121.0 53.2 -55.7 -45.6 2.0 12.7 51.2 39 39 A E H > S+ 0 0 53 422,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.894 108.0 50.2 -58.6 -39.3 -0.6 14.3 49.0 40 40 A E H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.930 110.7 49.4 -65.0 -41.1 1.8 17.0 48.0 41 41 A C H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.894 108.4 53.6 -63.1 -38.9 4.4 14.3 47.1 42 42 A K H X S+ 0 0 58 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.885 106.9 52.0 -62.9 -36.7 1.7 12.4 45.1 43 43 A A H X S+ 0 0 12 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.905 109.6 48.9 -65.4 -42.5 1.1 15.6 43.1 44 44 A L H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.910 112.0 49.0 -61.8 -43.1 4.8 15.9 42.4 45 45 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.907 111.3 49.3 -63.4 -42.3 5.0 12.3 41.3 46 46 A A H X S+ 0 0 6 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.878 110.1 51.4 -64.9 -38.6 1.9 12.7 39.1 47 47 A D H X S+ 0 0 7 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.860 110.4 48.9 -66.4 -34.4 3.5 15.8 37.5 48 48 A T H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.909 109.4 51.8 -70.6 -40.6 6.6 13.8 36.9 49 49 A A H X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.2 35,-0.2 0.897 105.3 57.5 -60.9 -40.1 4.6 11.0 35.3 50 50 A R H X S+ 0 0 96 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.922 109.0 44.5 -56.1 -46.9 2.9 13.7 33.1 51 51 A R H X S+ 0 0 68 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.884 113.9 48.2 -69.1 -38.2 6.3 14.7 31.7 52 52 A M H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.903 109.4 55.1 -67.7 -37.9 7.5 11.2 31.2 53 53 A N H X S+ 0 0 22 -4,-3.1 4,-0.6 1,-0.2 -2,-0.2 0.903 110.2 44.8 -61.2 -41.3 4.3 10.3 29.5 54 54 A E H < S+ 0 0 118 -4,-1.9 3,-0.5 -5,-0.2 4,-0.2 0.885 113.6 51.4 -70.3 -35.9 4.7 13.2 27.0 55 55 A Y H < S+ 0 0 108 -4,-2.0 3,-0.3 1,-0.2 -2,-0.2 0.892 121.0 31.1 -67.5 -40.0 8.4 12.2 26.5 56 56 A Y H >< S+ 0 0 5 -4,-2.7 3,-1.7 1,-0.2 -1,-0.2 0.242 80.3 112.7-106.4 15.8 7.7 8.6 25.7 57 57 A K T 3< S+ 0 0 77 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.1 0.795 87.2 39.2 -59.7 -27.3 4.2 8.7 24.1 58 58 A D T 3 S+ 0 0 138 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.282 81.7 139.4-105.1 11.1 5.7 7.5 20.8 59 59 A V < - 0 0 37 -3,-1.7 4,-0.1 1,-0.1 -3,-0.1 -0.280 38.1-160.4 -60.3 137.8 8.2 5.0 22.0 60 60 A A S S+ 0 0 105 1,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.412 74.1 39.7-100.9 -0.3 8.3 1.8 19.9 61 61 A E S S- 0 0 92 25,-0.1 -1,-0.1 0, 0.0 -2,-0.0 -0.981 101.0 -88.1-143.0 146.3 9.9 -0.5 22.4 62 62 A P - 0 0 60 0, 0.0 25,-0.3 0, 0.0 58,-0.2 -0.302 43.4-122.3 -60.5 139.8 9.2 -0.8 26.1 63 63 A V E -d 87 0C 0 23,-2.5 25,-2.3 56,-0.1 2,-0.8 -0.537 19.9-123.2 -78.2 147.2 11.3 1.5 28.2 64 64 A T E -de 88 121C 9 56,-2.6 58,-2.6 23,-0.2 2,-0.5 -0.837 28.3-170.8 -96.6 106.9 13.5 -0.1 30.9 65 65 A L E -de 89 122C 0 23,-2.5 25,-1.4 -2,-0.8 2,-0.4 -0.860 5.3-177.6 -96.1 130.0 12.6 1.5 34.3 66 66 A V E -de 90 123C 0 56,-2.8 58,-3.3 -2,-0.5 2,-0.4 -0.991 8.6-160.5-132.2 126.4 14.9 0.5 37.1 67 67 A A E -de 91 124C 0 23,-2.3 25,-2.4 -2,-0.4 2,-0.5 -0.849 18.1-127.9-107.1 141.4 14.5 1.5 40.7 68 68 A L E > -d 92 0C 9 56,-2.3 4,-1.0 -2,-0.4 58,-0.2 -0.769 45.8 -88.7 -88.3 125.7 17.3 1.5 43.3 69 69 A L T 4 S+ 0 0 30 23,-2.4 25,-0.4 -2,-0.5 2,-0.2 -0.391 82.9 6.6 -69.9 150.5 16.4 -0.4 46.6 70 70 A T T >4 S+ 0 0 31 115,-0.1 3,-1.9 -2,-0.1 -1,-0.1 -0.845 118.3 33.1-111.9 -32.5 15.2 0.2 49.1 71 71 A G T >> S+ 0 0 5 1,-0.3 3,-0.9 -2,-0.2 4,-0.6 0.695 103.8 69.5 -53.9 -28.7 13.7 3.7 49.6 72 72 A A H 3X S+ 0 0 0 -4,-1.0 4,-3.1 1,-0.2 -1,-0.3 0.576 73.2 91.7 -68.7 -8.2 12.6 4.4 46.0 73 73 A Y H <> S+ 0 0 0 -3,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.884 87.3 46.0 -56.6 -39.6 9.8 1.8 46.3 74 74 A L H <> S+ 0 0 1 -3,-0.9 4,-2.0 2,-0.2 5,-0.2 0.975 115.5 43.6 -68.9 -55.1 7.2 4.3 47.4 75 75 A Y H X S+ 0 0 0 -4,-0.6 4,-1.8 109,-0.3 5,-0.2 0.915 112.7 54.2 -55.9 -41.9 8.0 7.0 44.9 76 76 A A H X S+ 0 0 0 -4,-3.1 4,-2.8 1,-0.2 5,-0.3 0.901 107.9 50.1 -60.2 -38.3 8.2 4.3 42.2 77 77 A S H X S+ 0 0 2 -4,-1.8 4,-1.0 -5,-0.3 -1,-0.2 0.867 112.0 47.4 -67.5 -35.0 4.7 3.1 43.2 78 78 A L H < S+ 0 0 19 -4,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.700 118.4 41.6 -78.7 -21.0 3.3 6.7 43.0 79 79 A L H >< S+ 0 0 0 -4,-1.8 3,-2.0 -5,-0.2 4,-0.4 0.911 109.9 52.4 -89.7 -54.7 4.9 7.3 39.6 80 80 A T H >< S+ 0 0 0 -4,-2.8 3,-1.4 1,-0.3 345,-0.2 0.802 97.3 65.7 -57.1 -32.2 4.3 4.0 37.8 81 81 A V T 3< S+ 0 0 5 -4,-1.0 346,-0.4 -5,-0.3 -1,-0.3 0.722 106.8 44.5 -66.5 -14.4 0.6 3.9 38.4 82 82 A H T < S+ 0 0 20 -3,-2.0 -1,-0.3 -4,-0.1 2,-0.2 0.437 86.3 111.0-106.7 -1.0 0.3 7.1 36.2 83 83 A L < - 0 0 0 -3,-1.4 -33,-0.1 -4,-0.4 4,-0.1 -0.529 41.4-174.6 -77.3 143.9 2.6 6.1 33.3 84 84 A T + 0 0 7 -35,-0.2 169,-2.2 -2,-0.2 171,-0.2 0.225 55.3 79.3-125.0 12.3 0.9 5.4 30.0 85 85 A F S S- 0 0 0 167,-0.1 169,-0.2 169,-0.1 2,-0.2 -0.789 90.8 -83.8-114.6 162.1 3.7 4.2 27.7 86 86 A P + 0 0 31 0, 0.0 -23,-2.5 0, 0.0 2,-0.3 -0.421 60.3 145.5 -71.2 138.4 5.1 0.7 27.6 87 87 A Y E -d 63 0C 4 -25,-0.3 337,-0.4 -2,-0.2 336,-0.3 -0.986 40.0-133.1-161.4 162.3 7.8 -0.2 30.1 88 88 A T E -d 64 0C 48 -25,-2.3 -23,-2.5 -2,-0.3 2,-0.4 -0.810 25.2-153.6-111.6 156.4 9.3 -3.0 32.2 89 89 A L E +d 65 0C 5 332,-0.4 2,-0.3 -2,-0.3 -23,-0.2 -0.999 21.5 155.5-136.2 134.9 10.1 -2.4 35.8 90 90 A H E -d 66 0C 53 -25,-1.4 -23,-2.3 -2,-0.4 2,-0.4 -0.974 30.0-129.5-150.5 161.6 12.6 -4.0 38.1 91 91 A F E -d 67 0C 8 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.880 19.7-168.2-113.7 145.0 14.6 -3.1 41.2 92 92 A V E -d 68 0C 0 -25,-2.4 -23,-2.4 -2,-0.4 2,-0.5 -0.954 17.4-132.4-132.4 152.6 18.3 -3.5 41.8 93 93 A K + 0 0 113 -2,-0.3 15,-0.4 -25,-0.2 2,-0.3 -0.903 28.7 179.3-104.0 129.6 20.5 -3.3 44.9 94 94 A V - 0 0 36 -2,-0.5 2,-0.3 -25,-0.4 13,-0.2 -0.793 18.5-134.9-123.2 168.7 23.7 -1.2 44.6 95 95 A S E -I 106 0D 71 11,-1.7 11,-3.0 -2,-0.3 2,-0.7 -0.888 10.0-136.6-121.5 153.7 26.5 -0.3 47.0 96 96 A S E -I 105 0D 55 -2,-0.3 2,-0.7 9,-0.2 9,-0.2 -0.910 22.2-164.2-113.3 101.4 28.1 3.1 47.7 97 97 A Y E -I 104 0D 163 7,-2.9 7,-2.3 -2,-0.7 2,-1.0 -0.780 6.8-152.4 -92.8 113.7 31.9 2.6 47.9 98 98 A K E -I 103 0D 137 -2,-0.7 5,-0.2 5,-0.2 2,-0.1 -0.726 21.8-179.9 -88.4 100.7 33.8 5.5 49.4 99 99 A G - 0 0 38 3,-2.0 0, 0.0 -2,-1.0 0, 0.0 -0.367 43.5-102.4 -91.6 175.7 37.3 5.5 48.0 100 100 A T S S+ 0 0 150 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 0.732 121.4 27.1 -70.9 -20.5 40.1 7.9 48.7 101 101 A R S S- 0 0 238 1,-0.4 2,-0.3 0, 0.0 -1,-0.2 0.658 130.5 -1.8-114.1 -24.4 39.5 9.7 45.5 102 102 A Q - 0 0 93 -5,-0.1 -3,-2.0 2,-0.0 2,-0.6 -0.986 58.7-117.3-165.6 157.3 35.8 9.2 44.7 103 103 A E E -I 98 0D 53 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.891 37.6-169.2-101.2 119.4 32.6 7.5 45.8 104 104 A S E -I 97 0D 35 -7,-2.3 -7,-2.9 -2,-0.6 2,-0.6 -0.860 22.8-126.8-115.0 147.3 31.3 5.0 43.3 105 105 A V E -I 96 0D 5 -2,-0.3 2,-0.6 -9,-0.2 -9,-0.2 -0.792 25.6-150.3 -89.6 122.8 28.0 3.1 42.9 106 106 A V E -I 95 0D 68 -11,-3.0 -11,-1.7 -2,-0.6 2,-0.2 -0.859 12.8-166.6-100.8 117.1 28.7 -0.6 42.7 107 107 A F - 0 0 14 -2,-0.6 2,-0.2 -13,-0.2 -13,-0.1 -0.587 33.9 -96.5 -95.8 160.5 26.1 -2.6 40.6 108 108 A D > - 0 0 83 -15,-0.4 4,-2.3 -2,-0.2 5,-0.2 -0.530 40.9-121.6 -68.6 144.8 25.7 -6.3 40.5 109 109 A E H > S+ 0 0 173 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.918 110.0 45.8 -58.1 -46.9 27.6 -7.4 37.4 110 110 A E H > S+ 0 0 93 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.900 111.0 52.5 -65.4 -41.2 24.6 -9.0 35.7 111 111 A D H > S+ 0 0 31 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.927 112.9 45.4 -59.3 -45.5 22.3 -6.1 36.5 112 112 A L H X S+ 0 0 33 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.906 110.5 52.9 -64.7 -44.4 24.8 -3.7 34.9 113 113 A K H X S+ 0 0 122 -4,-2.5 4,-0.5 -5,-0.2 -1,-0.2 0.923 111.8 47.2 -57.7 -44.8 25.4 -5.9 31.9 114 114 A Q H >X S+ 0 0 68 -4,-2.5 3,-1.2 1,-0.2 4,-0.5 0.929 110.6 50.0 -64.2 -47.9 21.7 -6.0 31.3 115 115 A L H >< S+ 0 0 0 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 0.893 101.5 61.9 -59.8 -42.0 21.1 -2.3 31.7 116 116 A K H 3< S+ 0 0 109 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.705 99.0 59.0 -59.7 -18.0 23.9 -1.3 29.3 117 117 A E H << S+ 0 0 122 -3,-1.2 2,-0.3 -4,-0.5 -1,-0.3 0.697 87.0 89.6 -84.5 -20.2 22.0 -3.1 26.5 118 118 A K << - 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