==== 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 11-JUL-03 1PZM . COMPND 2 MOLECULE: HYPOXANTHINE-GUANINE PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LEISHMANIA TARENTOLAE; . AUTHOR P.S.MONZANI,S.TRAPANI,G.OLIVA,O.H.THIEMANN . 340 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14671.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 17.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 10.0 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 . 6 1.8 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 . 33 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 0 0 0 1 0 0 0 2 0 2 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 2 2 0 2 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 . 7 1 1 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 . 0 2 0 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 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 20 A Y > 0 0 101 0, 0.0 3,-1.3 0, 0.0 161,-0.0 0.000 360.0 360.0 360.0 101.9 -19.6 41.4 26.2 2 21 A P T 3 + 0 0 103 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.707 360.0 47.7 -58.9 -31.1 -22.6 41.9 28.6 3 22 A M T 3 S+ 0 0 41 165,-0.0 166,-2.5 2,-0.0 2,-0.6 0.529 90.7 102.5 -85.8 -10.9 -21.1 44.3 31.3 4 23 A S E < -A 168 0A 17 -3,-1.3 164,-0.2 164,-0.2 3,-0.2 -0.673 52.8-165.3 -85.2 120.6 -19.6 46.7 28.7 5 24 A A E S- 0 0 61 162,-1.6 2,-0.3 -2,-0.6 -1,-0.2 0.858 81.0 -16.5 -61.2 -35.3 -21.4 50.0 27.9 6 25 A R E -A 167 0A 137 161,-1.1 161,-2.9 -3,-0.1 2,-0.4 -0.942 65.6-105.6-170.6 148.3 -19.1 50.1 24.8 7 26 A T E -A 166 0A 69 -2,-0.3 159,-0.3 159,-0.2 3,-0.1 -0.678 30.8-178.0 -73.7 125.2 -16.1 48.8 23.2 8 27 A L E S+ 0 0 44 157,-3.1 2,-0.4 -2,-0.4 158,-0.2 0.875 70.9 4.4 -93.8 -46.9 -13.4 51.4 23.4 9 28 A V E S-A 165 0A 11 156,-2.0 156,-3.2 4,-0.0 -1,-0.4 -0.994 74.3-134.4-142.6 128.9 -10.6 49.6 21.5 10 29 A T > - 0 0 38 -2,-0.4 4,-2.4 154,-0.2 5,-0.2 -0.405 27.2-111.4 -79.3 158.7 -10.8 46.3 19.7 11 30 A Q H > S+ 0 0 17 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.898 119.6 52.8 -45.2 -50.0 -8.2 43.6 20.0 12 31 A E H > S+ 0 0 104 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.880 109.6 48.4 -57.8 -44.2 -7.2 44.1 16.3 13 32 A Q H > S+ 0 0 110 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.856 110.7 50.9 -68.3 -37.6 -6.7 47.9 16.9 14 33 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.952 112.4 48.0 -65.0 -45.8 -4.6 47.2 20.1 15 34 A W H X S+ 0 0 70 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.924 110.4 49.5 -61.3 -45.4 -2.5 44.8 18.1 16 35 A A H X S+ 0 0 59 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.906 114.4 45.1 -59.2 -42.4 -2.0 47.3 15.2 17 36 A A H X S+ 0 0 27 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.887 113.9 50.2 -70.1 -35.4 -1.0 50.1 17.6 18 37 A T H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.2 -2,-0.2 0.897 107.4 53.1 -71.9 -40.3 1.3 47.8 19.5 19 38 A A H X S+ 0 0 24 -4,-2.5 4,-1.6 -5,-0.2 -1,-0.2 0.888 111.4 46.7 -55.0 -44.9 3.1 46.5 16.3 20 39 A K H X S+ 0 0 157 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.907 112.2 49.9 -65.1 -41.1 3.8 50.1 15.3 21 40 A C H X S+ 0 0 7 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.930 107.4 54.7 -68.8 -40.4 5.1 51.0 18.8 22 41 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.889 106.3 51.8 -57.1 -39.6 7.3 47.9 18.7 23 42 A K H X S+ 0 0 112 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.880 109.7 50.1 -65.1 -36.8 8.9 49.2 15.4 24 43 A K H X S+ 0 0 135 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.964 109.5 50.4 -61.2 -52.9 9.5 52.5 17.1 25 44 A I H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.910 110.0 50.9 -49.7 -47.7 11.2 50.8 20.1 26 45 A A H X S+ 0 0 21 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.894 112.3 46.1 -59.8 -40.9 13.4 48.8 17.8 27 46 A A H >< S+ 0 0 69 -4,-1.7 3,-0.7 1,-0.2 4,-0.4 0.916 112.2 50.6 -73.8 -38.8 14.5 51.9 16.0 28 47 A D H 3< S+ 0 0 96 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.747 116.3 41.8 -69.9 -23.0 15.1 53.8 19.2 29 48 A Y H ><>S+ 0 0 9 -4,-1.7 3,-2.1 -5,-0.2 5,-0.5 0.464 82.6 100.0-104.5 -3.2 17.3 51.0 20.5 30 49 A K G X<5S+ 0 0 119 -4,-0.8 3,-1.3 -3,-0.7 -1,-0.1 0.862 81.4 54.0 -50.3 -42.2 19.3 50.1 17.4 31 50 A D G 3 5S+ 0 0 144 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.501 94.5 72.2 -73.7 -4.6 22.3 52.1 18.5 32 51 A F G < 5S- 0 0 92 -3,-2.1 -1,-0.2 2,-0.0 -2,-0.2 0.548 94.4-137.5 -86.8 -8.8 22.4 50.2 21.8 33 52 A H T < 5 - 0 0 152 -3,-1.3 -3,-0.1 -4,-0.3 -2,-0.1 0.814 28.1-164.4 60.9 34.6 23.6 47.0 20.2 34 53 A L < + 0 0 32 -5,-0.5 2,-0.2 3,-0.1 -1,-0.2 -0.217 16.3 165.1 -57.8 136.2 21.3 44.7 22.2 35 54 A T B > -C 38 0B 75 3,-1.0 3,-0.8 30,-0.1 -1,-0.0 -0.752 56.8 -82.5-131.4-177.5 22.0 41.0 22.2 36 55 A A T 3 S+ 0 0 35 1,-0.2 -2,-0.1 -2,-0.2 296,-0.0 0.824 132.5 47.7 -56.6 -33.7 20.8 38.0 24.3 37 56 A D T 3 S+ 0 0 131 1,-0.3 -1,-0.2 294,-0.0 -3,-0.1 0.627 125.5 29.2 -82.2 -15.2 23.4 39.0 27.0 38 57 A N B < S+C 35 0B 41 -3,-0.8 -3,-1.0 -5,-0.1 -1,-0.3 -0.598 92.4 153.4-142.0 69.4 22.4 42.7 26.9 39 58 A P - 0 0 0 0, 0.0 50,-0.7 0, 0.0 2,-0.6 -0.236 53.6 -86.6 -92.6 179.7 18.7 42.6 26.0 40 59 A L E -de 67 89C 0 26,-2.3 28,-1.8 48,-0.1 2,-0.7 -0.873 42.8-145.0 -84.1 120.0 15.7 44.8 26.6 41 60 A Y E -de 68 90C 6 48,-2.8 50,-2.8 -2,-0.6 2,-0.6 -0.820 6.1-152.6 -86.3 119.5 14.2 43.8 29.9 42 61 A L E -de 69 91C 0 26,-3.0 28,-2.8 -2,-0.7 2,-0.8 -0.847 5.2-156.8 -92.7 120.9 10.5 44.1 29.9 43 62 A L E -de 70 92C 0 48,-3.6 50,-3.1 -2,-0.6 2,-0.5 -0.860 11.0-152.6 -99.8 98.0 9.3 44.8 33.5 44 63 A C E -de 71 93C 0 26,-3.2 28,-2.9 -2,-0.8 2,-1.1 -0.595 4.9-143.5 -80.1 118.5 5.7 43.6 33.6 45 64 A V E > -d 72 0C 13 48,-2.0 4,-1.8 -2,-0.5 50,-0.3 -0.710 39.9-105.9 -85.1 101.2 3.6 45.4 36.3 46 65 A L T 4 S+ 0 0 9 26,-2.5 28,-0.4 -2,-1.1 29,-0.4 -0.408 79.0 9.8 -67.5 147.9 1.3 42.8 37.7 47 66 A K T >4 S+ 0 0 42 105,-0.1 3,-1.8 -2,-0.1 -1,-0.2 -0.910 126.7 33.8 -90.4 -34.7 -1.6 42.0 37.5 48 67 A G T 34 S+ 0 0 6 1,-0.3 3,-0.5 2,-0.1 4,-0.4 0.636 110.1 58.8 -63.6 -25.2 -3.0 44.1 34.7 49 68 A S T 3X S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.2 -1,-0.3 0.473 76.6 97.4 -84.9 -1.7 -0.1 44.4 32.4 50 69 A F H <> S+ 0 0 0 -3,-1.8 4,-1.9 102,-0.2 -1,-0.2 0.855 85.4 42.6 -59.8 -39.7 0.2 40.6 31.8 51 70 A I H > S+ 0 0 0 -3,-0.5 4,-2.2 2,-0.2 5,-0.2 0.955 115.8 48.1 -68.7 -44.9 -1.7 40.4 28.6 52 71 A F H > S+ 0 0 0 -4,-0.4 4,-3.3 99,-0.4 5,-0.2 0.893 112.1 51.5 -58.6 -43.6 -0.1 43.5 27.0 53 72 A T H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.913 108.6 50.3 -59.9 -48.0 3.3 42.2 28.1 54 73 A A H X S+ 0 0 0 -4,-1.9 4,-1.0 -5,-0.2 -1,-0.2 0.887 118.4 39.0 -57.1 -41.8 2.7 38.8 26.4 55 74 A D H X S+ 0 0 5 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.915 115.1 50.2 -80.6 -44.3 1.6 40.4 23.2 56 75 A L H X S+ 0 0 0 -4,-3.3 4,-2.4 -5,-0.2 5,-0.2 0.908 106.5 58.1 -59.1 -43.1 4.2 43.3 23.2 57 76 A A H X S+ 0 0 0 -4,-2.8 4,-1.9 -5,-0.2 -1,-0.2 0.914 108.3 46.0 -50.0 -46.9 6.9 40.7 23.8 58 77 A R H X S+ 0 0 3 -4,-1.0 4,-2.0 2,-0.2 -2,-0.2 0.875 110.0 51.7 -69.4 -38.5 5.9 38.9 20.5 59 78 A F H X S+ 0 0 27 -4,-2.2 4,-1.0 2,-0.2 -1,-0.2 0.881 109.1 52.0 -59.7 -38.6 5.7 42.1 18.5 60 79 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.5 -5,-0.2 3,-0.5 0.913 105.6 54.6 -65.2 -38.4 9.2 42.9 19.7 61 80 A A H ><5S+ 0 0 13 -4,-1.9 3,-1.9 1,-0.2 -2,-0.2 0.918 103.5 56.0 -56.9 -44.8 10.3 39.4 18.5 62 81 A D H 3<5S+ 0 0 79 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.802 109.2 47.3 -55.8 -30.0 8.8 40.4 15.1 63 82 A E T <<5S- 0 0 61 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.348 117.1-114.8 -94.3 6.5 11.2 43.4 15.1 64 83 A G T < 5 + 0 0 65 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.735 63.5 149.1 66.7 22.2 14.2 41.3 16.2 65 84 A V < - 0 0 9 -5,-2.5 -1,-0.2 -6,-0.1 2,-0.2 -0.819 45.4-133.4 -86.9 119.3 14.6 43.0 19.6 66 85 A P - 0 0 29 0, 0.0 -26,-2.3 0, 0.0 2,-0.3 -0.516 32.3-169.4 -73.8 135.6 16.0 40.4 22.0 67 86 A V E -d 40 0C 3 -28,-0.2 265,-0.5 -2,-0.2 266,-0.4 -0.933 26.8-168.5-129.4 155.5 14.1 40.4 25.3 68 87 A K E -d 41 0C 21 -28,-1.8 -26,-3.0 -2,-0.3 2,-0.4 -0.921 24.9-137.7-125.8 157.4 14.1 39.1 28.9 69 88 A V E -d 42 0C 0 261,-0.4 2,-0.3 -2,-0.3 -26,-0.2 -0.933 18.6-179.1-126.4 135.0 11.0 39.4 31.1 70 89 A E E -d 43 0C 4 -28,-2.8 -26,-3.2 -2,-0.4 2,-0.5 -0.944 17.5-141.6-127.2 152.3 10.6 40.3 34.8 71 90 A F E -d 44 0C 8 -2,-0.3 2,-0.3 -28,-0.2 -26,-0.2 -0.965 18.6-173.8-119.0 124.0 7.5 40.5 36.9 72 91 A I E -d 45 0C 0 -28,-2.9 -26,-2.5 -2,-0.5 2,-0.3 -0.845 8.1-170.3-118.8 158.6 6.9 43.1 39.5 73 92 A C B +H 79 0D 29 6,-2.1 5,-2.2 -2,-0.3 6,-2.0 -0.885 24.1 146.4-154.0 110.1 4.2 43.7 42.1 74 93 A A 0 0 44 -28,-0.4 -1,-0.1 -2,-0.3 6,-0.0 0.702 360.0 360.0-105.7 -45.6 3.6 46.9 44.2 75 94 A S 0 0 109 -29,-0.4 -1,-0.2 3,-0.0 3,-0.0 -0.919 360.0 360.0-125.8 360.0 -0.2 47.0 44.6 76 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 77 108 A M 0 0 71 0, 0.0 -3,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 172.4 6.9 46.6 46.7 78 109 A L + 0 0 61 -5,-2.2 2,-0.4 1,-0.2 -4,-0.2 0.393 360.0 29.2-143.0 -32.9 5.8 42.9 46.9 79 110 A L B S-H 73 0D 29 -6,-2.0 -6,-2.1 171,-0.0 -1,-0.2 -0.958 72.3-175.4-135.5 114.9 7.6 41.2 43.9 80 111 A D - 0 0 60 -2,-0.4 -9,-0.2 -8,-0.2 -6,-0.0 -0.553 40.2 -70.7-100.1 167.9 10.9 42.7 42.8 81 112 A V - 0 0 21 -2,-0.2 -1,-0.2 1,-0.1 4,-0.1 -0.271 31.7-155.1 -51.5 143.0 13.1 41.7 39.8 82 113 A R S S+ 0 0 70 2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.857 79.3 62.3 -88.5 -45.4 14.8 38.3 40.0 83 114 A D S S- 0 0 41 1,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.566 97.0-108.7 -73.8 142.6 17.7 39.3 37.6 84 115 A S - 0 0 88 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.556 28.5-167.3 -62.3 135.4 20.0 42.2 38.6 85 116 A V > + 0 0 2 -2,-0.2 3,-1.7 28,-0.1 31,-0.3 0.172 40.0 131.2-115.5 17.4 19.2 45.0 36.3 86 117 A E T 3 S+ 0 0 135 1,-0.3 28,-0.2 29,-0.2 3,-0.1 -0.527 85.3 6.8 -64.0 133.0 22.3 47.1 37.1 87 118 A N T 3 S+ 0 0 44 27,-2.5 -1,-0.3 1,-0.2 2,-0.2 0.576 110.6 121.4 65.3 11.9 23.9 48.3 33.9 88 119 A R < - 0 0 90 -3,-1.7 28,-1.2 26,-0.1 29,-1.2 -0.692 70.0-114.2-105.9 157.9 20.9 46.8 32.0 89 120 A H E -ef 40 117C 16 -50,-0.7 -48,-2.8 -2,-0.2 2,-0.4 -0.801 43.6-173.7 -90.2 114.6 18.4 48.4 29.6 90 121 A I E -ef 41 118C 0 27,-2.5 29,-2.0 -2,-0.7 2,-0.4 -0.898 18.2-167.4-121.1 148.7 15.0 48.2 31.3 91 122 A M E -ef 42 119C 0 -50,-2.8 -48,-3.6 -2,-0.4 2,-0.4 -0.972 16.7-141.2-134.9 117.4 11.4 49.0 30.2 92 123 A L E -ef 43 120C 0 27,-2.8 29,-3.3 -2,-0.4 2,-0.6 -0.644 18.2-153.9 -79.0 133.0 8.5 49.3 32.6 93 124 A V E +ef 44 121C 0 -50,-3.1 -48,-2.0 -2,-0.4 2,-0.4 -0.935 18.2 175.4-117.2 117.0 5.4 47.8 31.0 94 125 A E E - f 0 122C 9 27,-2.6 29,-2.1 -2,-0.6 30,-0.2 -0.934 30.7-150.1-124.2 147.5 2.0 49.2 32.2 95 126 A D E S- 0 0 24 -2,-0.4 29,-2.4 1,-0.3 2,-0.3 0.949 82.6 -3.9 -77.0 -47.8 -1.6 48.6 31.2 96 127 A I E - f 0 124C 39 27,-0.2 2,-0.5 26,-0.1 -1,-0.3 -0.998 56.2-157.5-152.3 137.1 -3.0 52.0 32.1 97 128 A V E + f 0 125C 4 27,-2.0 29,-2.7 -2,-0.3 32,-0.2 -0.984 23.7 154.2-120.1 126.7 -1.7 55.2 33.8 98 129 A D S S+ 0 0 44 -2,-0.5 31,-0.2 27,-0.2 -1,-0.1 0.655 80.2 3.8-116.2 -85.3 -4.1 57.6 35.4 99 130 A S S S- 0 0 22 31,-0.2 32,-2.3 32,-0.1 33,-1.4 0.754 87.6-138.1 -73.9 -22.2 -2.7 59.8 38.2 100 131 A A > + 0 0 4 30,-0.2 4,-2.8 31,-0.1 5,-0.2 0.453 69.2 122.1 75.3 4.9 0.7 58.3 37.6 101 132 A I H > S+ 0 0 79 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.959 76.4 48.0 -60.6 -43.0 1.4 58.1 41.3 102 133 A T H > S+ 0 0 83 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.943 113.7 44.6 -60.7 -52.1 2.0 54.3 40.9 103 134 A L H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.899 109.5 57.0 -60.0 -42.5 4.3 54.6 37.9 104 135 A Q H X S+ 0 0 47 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.909 108.4 47.1 -58.2 -43.9 6.2 57.5 39.6 105 136 A Y H X S+ 0 0 109 -4,-2.0 4,-2.7 -5,-0.2 -1,-0.2 0.948 113.2 48.1 -61.2 -47.1 7.0 55.2 42.6 106 137 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.886 111.2 51.1 -65.0 -39.8 8.0 52.3 40.4 107 138 A M H X S+ 0 0 28 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.970 111.7 45.7 -59.9 -55.1 10.3 54.6 38.3 108 139 A R H X S+ 0 0 165 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.885 114.2 51.2 -53.5 -43.9 12.1 56.0 41.3 109 140 A F H < S+ 0 0 65 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.884 111.9 43.6 -67.6 -39.3 12.4 52.6 42.7 110 141 A M H >< S+ 0 0 0 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.874 107.1 62.9 -72.6 -34.7 13.9 51.0 39.5 111 142 A L H >< S+ 0 0 97 -4,-2.7 3,-1.5 1,-0.3 -1,-0.2 0.813 94.3 59.7 -56.1 -39.0 16.3 54.1 39.0 112 143 A A T 3< S+ 0 0 94 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.1 0.383 91.3 70.0 -75.6 1.4 18.1 53.4 42.3 113 144 A K T < S- 0 0 58 -3,-1.8 -1,-0.3 -28,-0.1 -2,-0.2 0.318 108.5-126.0 -92.7 3.0 19.1 49.9 40.9 114 145 A K < - 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