==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-SEP-98 1TC1 . COMPND 2 MOLECULE: PROTEIN (HYPOXANTHINE PHOSPHORIBOSYLTRANSFERASE); . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA CRUZI; . AUTHOR P.J.FOCIA,S.P.CRAIG III,R.NIEVES-ALICEA,R.J.FLETTERICK, . 361 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15742.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 57 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 28 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 0 0 0 0 0 2 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 1 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 . 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 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 5 A Y > 0 0 101 0, 0.0 3,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 105.4 6.9 -19.4 30.4 2 6 A E T 3 + 0 0 112 1,-0.2 0, 0.0 0, 0.0 0, 0.0 0.662 360.0 53.5 -74.3 -20.1 5.5 -23.0 30.8 3 7 A F T 3 S+ 0 0 85 2,-0.1 -1,-0.2 0, 0.0 2,-0.2 0.397 115.2 38.0 -92.7 -4.5 2.1 -22.2 29.4 4 8 A A S < S- 0 0 24 -3,-0.8 169,-0.2 1,-0.2 2,-0.1 -0.614 79.6-112.3-131.7-169.1 3.5 -20.7 26.2 5 9 A E - 0 0 45 167,-2.7 -1,-0.2 1,-0.3 -2,-0.1 -0.100 65.8 -18.2-107.9-150.0 6.3 -21.2 23.7 6 10 A K - 0 0 118 165,-0.1 166,-3.2 1,-0.1 2,-0.5 -0.037 67.4-106.2 -56.2 155.3 9.4 -19.1 22.9 7 11 A I E -A 171 0A 72 164,-0.3 164,-0.3 1,-0.2 3,-0.2 -0.742 28.1-167.5 -84.1 126.4 9.8 -15.5 23.8 8 12 A L E S+ 0 0 34 162,-2.7 2,-0.4 -2,-0.5 163,-0.2 0.902 74.8 5.6 -80.9 -48.6 9.4 -13.4 20.7 9 13 A F E S-A 170 0A 29 161,-2.0 161,-2.6 4,-0.0 -1,-0.3 -0.993 74.9-135.5-140.2 127.6 10.8 -10.2 22.2 10 14 A T > - 0 0 64 -2,-0.4 4,-2.8 159,-0.2 5,-0.2 -0.408 30.0-108.0 -77.1 163.4 12.3 -9.6 25.6 11 15 A E H > S+ 0 0 66 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.895 121.9 50.6 -55.1 -46.0 11.3 -6.7 27.8 12 16 A E H > S+ 0 0 101 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.915 109.8 50.0 -62.8 -40.6 14.7 -5.1 27.2 13 17 A E H > S+ 0 0 70 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.937 113.0 46.6 -63.7 -43.2 14.3 -5.6 23.4 14 18 A I H X S+ 0 0 2 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.931 111.4 51.4 -62.8 -45.6 10.9 -3.9 23.6 15 19 A R H X S+ 0 0 119 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.911 111.2 48.6 -56.8 -47.0 12.2 -1.1 25.8 16 20 A T H X S+ 0 0 46 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.922 112.5 46.6 -60.6 -47.0 15.1 -0.4 23.3 17 21 A R H X S+ 0 0 85 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.870 110.9 53.1 -64.9 -38.0 12.8 -0.4 20.2 18 22 A I H X S+ 0 0 4 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.905 106.8 52.6 -65.0 -37.7 10.3 1.9 22.0 19 23 A K H X S+ 0 0 47 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.922 110.5 47.4 -64.4 -41.9 13.1 4.3 22.8 20 24 A E H X S+ 0 0 106 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.907 111.7 49.9 -65.0 -42.6 14.1 4.4 19.1 21 25 A V H X S+ 0 0 18 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.928 110.6 49.8 -62.5 -41.3 10.5 4.9 18.0 22 26 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.885 108.5 54.1 -63.9 -36.0 10.1 7.8 20.5 23 27 A K H X S+ 0 0 68 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.900 109.8 47.1 -63.0 -42.1 13.3 9.3 19.2 24 28 A R H X S+ 0 0 52 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.884 112.1 49.7 -67.4 -42.0 11.9 9.2 15.6 25 29 A I H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.937 109.8 51.2 -62.9 -45.7 8.6 10.7 16.8 26 30 A A H X S+ 0 0 13 -4,-2.8 4,-0.6 1,-0.2 -2,-0.2 0.921 112.8 46.8 -58.3 -43.4 10.4 13.5 18.6 27 31 A D H >< S+ 0 0 82 -4,-2.1 3,-0.9 1,-0.2 4,-0.3 0.936 111.0 50.6 -64.7 -45.8 12.4 14.2 15.5 28 32 A D H 3< S+ 0 0 85 -4,-2.8 3,-0.3 1,-0.2 -1,-0.2 0.779 117.0 39.2 -63.4 -33.1 9.4 14.2 13.2 29 33 A Y H >< S+ 0 0 8 -4,-2.1 3,-2.5 -5,-0.2 5,-0.5 0.415 83.2 109.4 -98.5 4.6 7.4 16.6 15.3 30 34 A K T << S+ 0 0 153 -3,-0.9 3,-0.4 -4,-0.6 -1,-0.2 0.785 83.8 40.3 -52.7 -34.0 10.3 18.8 16.2 31 35 A G T 3 S+ 0 0 74 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.229 91.3 89.3-101.6 17.3 9.1 21.7 14.1 32 36 A K S < S- 0 0 108 -3,-2.5 -1,-0.2 2,-0.0 -2,-0.1 0.471 94.1-121.4 -89.1 -4.4 5.4 21.4 15.0 33 37 A G - 0 0 49 -3,-0.4 2,-0.1 -4,-0.3 -3,-0.1 0.885 38.6-172.8 67.8 38.7 5.6 23.7 18.0 34 38 A L + 0 0 31 -5,-0.5 -1,-0.2 -4,-0.1 34,-0.1 -0.458 11.5 166.8 -66.0 137.6 4.3 21.1 20.5 35 39 A R B > -C 39 0B 157 4,-1.5 4,-1.8 -2,-0.1 31,-0.0 -0.989 38.7 -98.0-152.0 146.3 3.8 22.7 23.9 36 40 A P T 4 S+ 0 0 45 0, 0.0 2,-2.7 0, 0.0 3,-0.3 -0.257 101.2 9.5 -63.7 159.5 2.0 21.8 27.1 37 41 A Y T 4 S+ 0 0 77 1,-0.2 309,-0.0 309,-0.2 32,-0.0 -0.336 136.3 38.1 71.6 -59.2 -1.5 23.1 27.7 38 42 A V T 4 S+ 0 0 86 -2,-2.7 -1,-0.2 1,-0.1 -4,-0.0 0.802 132.1 10.6 -94.2 -29.9 -2.1 24.5 24.2 39 43 A N B < S+C 35 0B 25 -4,-1.8 -4,-1.5 -3,-0.3 -1,-0.1 -0.231 73.0 154.5-149.1 54.3 -0.4 22.0 21.9 40 44 A P - 0 0 4 0, 0.0 2,-0.6 0, 0.0 54,-0.6 -0.370 55.7 -98.3 -79.1 163.0 0.7 18.7 23.4 41 45 A L E -de 68 94C 0 26,-3.2 28,-2.4 52,-0.1 2,-0.7 -0.759 42.9-138.7 -79.5 118.9 1.0 15.5 21.3 42 46 A V E -de 69 95C 2 52,-2.9 54,-3.1 -2,-0.6 2,-0.7 -0.769 12.8-158.9 -87.0 113.0 -2.3 13.7 22.0 43 47 A L E -de 70 96C 0 26,-2.8 28,-2.7 -2,-0.7 2,-1.0 -0.853 1.6-161.5 -93.7 109.7 -1.8 10.0 22.5 44 48 A I E -de 71 97C 0 52,-2.8 54,-3.0 -2,-0.7 2,-0.5 -0.824 12.6-160.2 -94.9 100.0 -5.1 8.2 21.9 45 49 A S E -de 72 98C 0 26,-2.8 28,-2.5 -2,-1.0 2,-0.8 -0.706 9.6-141.3 -88.2 121.2 -4.6 4.8 23.6 46 50 A V E > -d 73 0C 7 52,-2.5 4,-1.7 -2,-0.5 54,-0.3 -0.724 39.3-103.7 -85.9 112.3 -6.9 2.1 22.5 47 51 A L T 4 S+ 0 0 19 26,-2.8 28,-0.4 -2,-0.8 2,-0.2 -0.422 80.0 11.0 -75.9 155.5 -7.9 0.0 25.6 48 52 A K T >4 S+ 0 0 31 -2,-0.1 3,-2.1 26,-0.1 4,-0.2 -0.871 122.8 40.4 -91.8 -35.9 -7.2 -2.5 26.8 49 53 A G T 34 S+ 0 0 5 1,-0.3 3,-0.5 -2,-0.2 4,-0.4 0.659 109.8 55.3 -42.1 -35.8 -4.2 -3.9 25.0 50 54 A S T 3X S+ 0 0 0 -4,-1.7 4,-3.2 1,-0.2 -1,-0.3 0.522 76.2 98.7 -84.0 -1.8 -2.2 -0.7 24.6 51 55 A F H <> S+ 0 0 0 -3,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.862 88.1 41.1 -53.0 -42.0 -2.1 0.3 28.3 52 56 A M H > S+ 0 0 0 -3,-0.5 4,-2.1 -4,-0.2 5,-0.2 0.927 116.4 47.4 -73.5 -46.5 1.4 -1.1 28.8 53 57 A F H > S+ 0 0 0 -4,-0.4 4,-3.3 103,-0.3 5,-0.2 0.919 112.9 51.5 -57.1 -46.9 2.9 0.2 25.5 54 58 A T H X S+ 0 0 0 -4,-3.2 4,-2.7 2,-0.2 5,-0.3 0.917 107.3 52.0 -58.5 -47.2 1.3 3.6 26.2 55 59 A A H X S+ 0 0 0 -4,-2.0 4,-1.0 -5,-0.3 -1,-0.2 0.914 117.6 38.2 -57.4 -42.5 2.8 3.8 29.8 56 60 A D H X S+ 0 0 30 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.895 115.6 52.2 -77.8 -39.5 6.3 3.0 28.4 57 61 A L H X S+ 0 0 0 -4,-3.3 4,-2.4 -5,-0.2 5,-0.2 0.916 105.7 53.0 -63.6 -45.6 6.0 5.1 25.2 58 62 A C H X S+ 0 0 0 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.893 109.8 50.0 -61.1 -32.9 4.9 8.2 27.0 59 63 A R H X S+ 0 0 1 -4,-1.0 4,-1.9 -5,-0.3 -1,-0.2 0.881 109.4 50.0 -71.3 -36.6 7.9 8.0 29.3 60 64 A A H X S+ 0 0 2 -4,-1.8 4,-0.7 2,-0.2 -2,-0.2 0.879 110.3 51.0 -69.0 -35.7 10.3 7.6 26.3 61 65 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.3 1,-0.2 3,-1.0 0.897 106.7 54.6 -66.2 -39.1 8.6 10.6 24.7 62 66 A C H ><5S+ 0 0 24 -4,-2.0 3,-2.5 1,-0.3 -2,-0.2 0.895 99.1 62.0 -60.7 -38.1 9.2 12.5 27.9 63 67 A D H 3<5S+ 0 0 62 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.787 107.3 45.0 -57.8 -29.1 12.9 11.5 27.6 64 68 A F T <<5S- 0 0 57 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.149 119.5-112.1-102.0 18.5 12.9 13.6 24.4 65 69 A N T < 5 + 0 0 144 -3,-2.5 -3,-0.2 1,-0.2 -2,-0.1 0.788 63.3 153.1 57.5 33.3 11.0 16.4 25.9 66 70 A V < - 0 0 11 -5,-2.3 2,-0.4 -8,-0.1 -1,-0.2 -0.842 41.3-136.7 -93.4 115.2 7.9 15.8 23.9 67 71 A P - 0 0 23 0, 0.0 -26,-3.2 0, 0.0 2,-0.3 -0.629 29.3-170.6 -73.8 129.6 4.9 17.1 25.9 68 72 A V E -d 41 0C 6 -2,-0.4 2,-0.4 -28,-0.3 282,-0.3 -0.831 24.4-152.5-125.2 157.6 2.0 14.6 25.7 69 73 A R E -d 42 0C 18 -28,-2.4 -26,-2.8 -2,-0.3 2,-0.4 -0.998 23.5-141.7-124.5 123.1 -1.7 14.4 26.6 70 74 A M E +d 43 0C 2 -2,-0.4 2,-0.3 277,-0.2 -26,-0.2 -0.736 21.5 176.9 -92.9 131.6 -3.0 10.9 27.3 71 75 A E E -d 44 0C 4 -28,-2.7 -26,-2.8 -2,-0.4 2,-0.4 -0.950 12.5-156.7-128.1 146.5 -6.5 9.9 26.2 72 76 A F E -d 45 0C 8 -2,-0.3 2,-0.3 13,-0.2 -26,-0.2 -0.996 13.4-178.8-127.2 130.4 -8.0 6.4 26.7 73 77 A I E -d 46 0C 0 -28,-2.5 -26,-2.8 -2,-0.4 2,-0.4 -0.886 12.3-156.5-127.1 162.2 -10.8 5.1 24.5 74 78 A C E -H 84 0D 15 10,-1.8 9,-3.3 -2,-0.3 10,-2.2 -1.000 13.0-179.4-140.5 134.2 -12.8 1.8 24.4 75 79 A V E -H 82 0D 28 -28,-0.4 2,-0.3 -2,-0.4 7,-0.2 -0.829 8.3-160.2-130.2 164.8 -14.6 0.3 21.4 76 80 A S E -H 81 0D 26 5,-2.1 5,-3.0 -2,-0.3 2,-0.4 -0.992 3.7-155.3-148.0 146.8 -16.7 -2.7 20.7 77 81 A S 0 0 72 -2,-0.3 -2,-0.0 3,-0.2 30,-0.0 -0.944 360.0 360.0-122.6 143.2 -17.7 -4.6 17.6 78 82 A Y 0 0 249 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.477 360.0 360.0-103.4 360.0 -20.6 -6.8 17.0 79 ! 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 80 92 A V 0 0 56 0, 0.0 2,-0.4 0, 0.0 -3,-0.2 0.000 360.0 360.0 360.0 130.8 -17.4 -0.7 15.6 81 93 A R E -H 76 0D 120 -5,-3.0 -5,-2.1 0, 0.0 2,-0.5 -0.946 360.0-119.2-123.7 145.5 -19.1 1.4 18.3 82 94 A M E +H 75 0D 47 -2,-0.4 -7,-0.3 -7,-0.2 3,-0.2 -0.744 28.1 174.9 -87.5 124.3 -17.4 3.8 20.7 83 95 A L E S+ 0 0 57 -9,-3.3 2,-0.4 -2,-0.5 -8,-0.2 0.768 80.6 10.3 -92.0 -38.7 -17.8 2.9 24.4 84 96 A L E S-H 74 0D 16 -10,-2.2 -10,-1.8 185,-0.0 -1,-0.4 -0.979 73.3-174.3-143.6 127.0 -15.5 5.7 25.6 85 97 A D - 0 0 42 -2,-0.4 -13,-0.2 1,-0.2 -10,-0.0 -0.508 43.0 -59.6-111.0-178.6 -14.2 8.5 23.4 86 98 A T - 0 0 28 -2,-0.2 -1,-0.2 1,-0.1 -15,-0.1 -0.224 34.7-141.6 -62.1 150.3 -11.7 11.3 24.2 87 99 A R S S+ 0 0 88 -3,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.635 84.6 42.8 -86.6 -19.5 -12.4 13.7 27.0 88 100 A H S S- 0 0 92 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.940 94.9 -96.3-128.1 151.1 -11.0 16.8 25.1 89 101 A S - 0 0 67 -2,-0.3 -2,-0.1 1,-0.1 29,-0.0 -0.360 20.9-157.9 -62.9 143.0 -11.4 17.9 21.5 90 102 A I > + 0 0 5 28,-0.1 3,-2.7 3,-0.1 31,-0.5 0.431 48.3 131.1-101.3 -1.5 -8.6 17.0 19.1 91 103 A E T 3 S+ 0 0 94 1,-0.3 28,-0.2 29,-0.2 3,-0.1 -0.269 81.7 6.0 -56.2 126.5 -9.4 19.8 16.7 92 104 A G T 3 S+ 0 0 44 27,-2.7 -1,-0.3 1,-0.3 2,-0.2 0.434 110.1 115.9 79.2 1.2 -6.3 21.6 15.8 93 105 A H S < S- 0 0 19 -3,-2.7 28,-2.2 26,-0.1 29,-1.6 -0.584 72.5-114.8-103.4 162.4 -4.1 19.2 17.7 94 106 A H E -ef 41 122C 20 -54,-0.6 -52,-2.9 27,-0.2 2,-0.4 -0.879 42.5-167.5 -95.7 115.3 -1.4 16.7 16.7 95 107 A V E -ef 42 123C 0 27,-2.5 29,-2.3 -2,-0.7 2,-0.4 -0.880 18.5-170.9-112.2 143.1 -2.9 13.3 17.4 96 108 A L E -ef 43 124C 0 -54,-3.1 -52,-2.8 -2,-0.4 2,-0.5 -0.987 16.4-145.9-133.0 114.2 -1.2 9.8 17.6 97 109 A I E -ef 44 125C 0 27,-2.6 29,-2.8 -2,-0.4 2,-0.5 -0.749 17.5-152.8 -82.6 128.4 -3.5 6.8 17.9 98 110 A V E +ef 45 126C 0 -54,-3.0 -52,-2.5 -2,-0.5 2,-0.3 -0.921 20.2 168.2-109.4 123.6 -1.7 4.1 20.0 99 111 A E E - f 0 127C 16 27,-2.1 29,-1.8 -2,-0.5 30,-0.2 -0.954 36.3-140.9-132.6 150.5 -2.5 0.4 19.5 100 112 A D E S+ 0 0 16 -2,-0.3 29,-2.3 1,-0.3 2,-0.3 0.884 88.0 2.9 -77.1 -37.4 -0.8 -2.8 20.7 101 113 A I E - f 0 129C 28 27,-0.2 2,-0.5 26,-0.1 -1,-0.3 -0.998 53.5-161.3-153.3 140.2 -1.4 -4.7 17.4 102 114 A V E + f 0 130C 3 27,-1.9 29,-2.8 -2,-0.3 32,-0.2 -0.999 33.5 138.2-122.5 121.0 -2.8 -4.0 14.0 103 115 A D S S+ 0 0 54 -2,-0.5 -1,-0.1 27,-0.2 33,-0.1 0.449 81.8 15.2-122.0 -78.7 -3.7 -7.1 12.0 104 116 A T S S- 0 0 45 31,-0.2 32,-2.8 32,-0.1 33,-1.0 0.771 87.4-146.5 -70.6 -27.0 -7.0 -6.9 10.1 105 117 A A > + 0 0 3 30,-0.2 4,-2.5 31,-0.1 5,-0.3 0.473 59.6 126.7 69.3 11.3 -6.8 -3.1 10.6 106 118 A L H > S+ 0 0 93 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.920 76.0 37.5 -63.5 -42.9 -10.6 -3.0 10.8 107 119 A T H > S+ 0 0 40 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.956 118.5 47.0 -72.9 -53.5 -10.7 -1.2 14.2 108 120 A L H > S+ 0 0 2 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.888 112.4 50.3 -58.1 -39.7 -7.8 1.1 13.6 109 121 A N H X S+ 0 0 33 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.914 110.3 51.1 -66.4 -40.1 -9.0 2.1 10.2 110 122 A Y H X S+ 0 0 84 -4,-1.5 4,-2.4 -5,-0.3 -2,-0.2 0.942 114.1 43.7 -59.9 -46.8 -12.4 2.9 11.7 111 123 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.895 112.0 52.6 -66.3 -41.3 -10.8 5.1 14.4 112 124 A Y H X S+ 0 0 54 -4,-3.0 4,-2.5 -5,-0.2 -2,-0.2 0.956 111.4 46.9 -61.2 -45.6 -8.5 6.8 11.9 113 125 A H H X S+ 0 0 109 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.940 112.8 50.1 -59.9 -45.3 -11.5 7.6 9.7 114 126 A M H < S+ 0 0 24 -4,-2.4 4,-0.3 1,-0.2 -2,-0.2 0.913 115.0 41.0 -60.4 -46.6 -13.4 8.9 12.7 115 127 A Y H >< S+ 0 0 0 -4,-2.7 3,-1.7 1,-0.2 -1,-0.2 0.866 105.2 65.5 -73.0 -32.7 -10.7 11.1 14.0 116 128 A F H >< S+ 0 0 132 -4,-2.5 3,-1.0 -5,-0.3 -1,-0.2 0.880 99.0 54.1 -56.0 -39.5 -9.7 12.4 10.6 117 129 A T T 3< S+ 0 0 106 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.602 92.5 73.5 -73.7 -10.6 -13.1 14.1 10.3 118 130 A R T < S- 0 0 90 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.219 108.2-115.7 -89.2 15.3 -12.6 16.0 13.5 119 131 A R < + 0 0 159 -3,-1.0 -27,-2.7 -28,-0.2 -2,-0.1 0.890 44.9 178.4 57.8 46.4 -10.1 18.3 12.0 120 132 A P - 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