==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 19-JUL-09 3ICZ . COMPND 2 MOLECULE: FARNESYL PYROPHOSPHATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA CRUZI; . AUTHOR L.M.AMZEL,C.H.HUANG,S.B.GABELLI,E.OLDFIELD . 362 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17195.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 78.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 230 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.5 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 2 0 0 1 0 1 1 1 0 1 0 1 2 0 0 0 0 0 0 2 2 1 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 181 0, 0.0 4,-1.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.5 8.2 -7.3 154.5 2 2 A A H > + 0 0 64 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.838 360.0 50.8 -67.1 -39.7 10.6 -9.1 156.9 3 3 A S H > S+ 0 0 22 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.954 108.3 53.1 -68.8 -48.5 13.7 -7.0 156.2 4 4 A M H > S+ 0 0 47 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.927 107.4 52.5 -42.3 -55.5 11.8 -3.8 156.8 5 5 A E H X S+ 0 0 127 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.841 109.7 49.5 -52.8 -39.6 10.7 -5.3 160.2 6 6 A R H X S+ 0 0 137 -4,-1.7 4,-1.1 -3,-0.3 -2,-0.2 0.914 109.2 48.9 -66.0 -47.3 14.4 -5.9 161.0 7 7 A F H >X S+ 0 0 2 -4,-2.8 4,-1.2 1,-0.2 3,-0.5 0.884 112.1 54.0 -54.7 -36.1 15.5 -2.3 160.0 8 8 A L H 3X S+ 0 0 36 -4,-2.5 4,-1.6 -5,-0.3 -2,-0.2 0.862 98.1 60.4 -69.8 -33.7 12.6 -1.4 162.2 9 9 A S H 3X S+ 0 0 52 -4,-1.4 4,-1.2 1,-0.2 -1,-0.2 0.791 101.0 55.0 -65.4 -24.6 13.9 -3.4 165.1 10 10 A V H S+ 0 0 44 -4,-2.4 4,-2.6 -5,-0.3 5,-0.6 0.843 105.8 55.6 -64.1 -33.5 20.4 8.2 178.0 22 22 A L H X5S+ 0 0 26 -4,-1.7 6,-2.2 -5,-0.2 4,-1.3 0.919 112.2 44.8 -61.2 -43.1 18.0 11.2 178.5 23 23 A Q H <5S+ 0 0 136 -4,-1.8 4,-0.5 4,-0.2 -2,-0.2 0.947 120.8 37.0 -62.8 -51.4 17.0 9.7 181.9 24 24 A S H <5S+ 0 0 71 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.783 133.5 18.6 -83.1 -28.0 20.5 8.9 183.1 25 25 A K H <5S+ 0 0 149 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.578 125.8 44.3-116.6 -12.8 22.5 11.8 181.7 26 26 A Y S <> - 0 0 54 1,-0.1 4,-2.4 0, 0.0 3,-0.9 -0.716 25.1-104.5 -99.8 159.0 11.5 13.3 183.8 30 30 A P H 3> S+ 0 0 105 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.810 115.7 50.2 -55.1 -37.4 9.1 10.6 182.8 31 31 A N H 3> S+ 0 0 121 2,-0.2 4,-1.6 1,-0.2 5,-0.0 0.824 112.1 47.0 -76.0 -30.0 6.4 12.7 181.1 32 32 A R H <> S+ 0 0 157 -3,-0.9 4,-2.4 2,-0.2 5,-0.2 0.817 109.8 54.6 -73.2 -32.9 9.0 14.6 178.9 33 33 A A H X S+ 0 0 22 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.976 109.5 48.1 -59.2 -48.4 10.5 11.2 178.1 34 34 A R H X S+ 0 0 138 -4,-2.5 4,-2.5 -5,-0.2 5,-0.2 0.897 109.7 52.9 -56.4 -42.8 7.0 10.1 176.9 35 35 A Y H X S+ 0 0 69 -4,-1.6 4,-2.8 1,-0.2 -1,-0.2 0.952 112.0 44.0 -60.0 -44.6 6.6 13.3 174.9 36 36 A L H X S+ 0 0 19 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.827 110.1 55.1 -74.5 -28.0 9.9 12.8 173.0 37 37 A R H X S+ 0 0 93 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 0.960 112.1 44.0 -67.6 -48.6 9.1 9.1 172.4 38 38 A I H X S+ 0 0 47 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.912 113.8 51.2 -59.6 -42.8 5.8 10.1 170.8 39 39 A M H X S+ 0 0 0 -4,-2.8 4,-2.0 -5,-0.2 5,-0.3 0.918 111.0 47.8 -61.9 -43.3 7.6 12.9 168.9 40 40 A M H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 5,-0.4 0.967 113.5 48.0 -61.6 -50.3 10.2 10.5 167.6 41 41 A D H X S+ 0 0 42 -4,-2.7 4,-1.7 -5,-0.2 -2,-0.2 0.909 115.0 44.3 -53.1 -44.0 7.6 8.0 166.6 42 42 A T H < S+ 0 0 31 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.889 121.5 36.5 -77.8 -33.5 5.4 10.5 164.7 43 43 A T H < S+ 0 0 9 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.717 125.5 37.5 -91.7 -22.3 8.2 12.4 162.9 44 44 A C H < S+ 0 0 0 -4,-2.3 3,-0.3 -5,-0.3 2,-0.2 0.668 109.9 59.5-104.8 -24.9 10.4 9.4 162.1 45 45 A L S < S+ 0 0 43 -4,-1.7 3,-0.1 -5,-0.4 0, 0.0 -0.666 81.3 48.7-102.3 165.7 7.9 6.6 161.4 46 46 A G S S+ 0 0 46 1,-0.3 -1,-0.1 -2,-0.2 -4,-0.0 0.305 80.6 108.6 96.2 -12.0 5.2 6.2 158.7 47 47 A G S S- 0 0 21 -3,-0.3 -1,-0.3 1,-0.0 -3,-0.0 -0.138 87.8 -95.9 -82.5-170.1 7.2 7.2 155.7 48 48 A K - 0 0 59 314,-0.1 5,-0.1 -3,-0.1 -1,-0.0 0.558 41.7-137.6 -82.4 -8.8 8.3 4.8 152.9 49 49 A Y > + 0 0 27 1,-0.1 4,-3.1 3,-0.1 5,-0.2 0.742 55.9 142.4 55.4 30.1 11.8 4.3 154.6 50 50 A F H > + 0 0 33 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.903 69.2 44.6 -65.2 -45.8 13.3 4.5 151.1 51 51 A R H > S+ 0 0 16 2,-0.2 4,-1.1 1,-0.2 3,-0.5 0.962 118.0 44.5 -66.3 -49.3 16.4 6.5 152.2 52 52 A G H >> S+ 0 0 0 1,-0.2 4,-1.2 2,-0.2 3,-0.7 0.910 114.5 48.0 -59.2 -47.1 17.0 4.2 155.2 53 53 A M H 3X S+ 0 0 18 -4,-3.1 4,-2.3 1,-0.3 -1,-0.2 0.666 102.7 64.3 -74.8 -16.3 16.4 1.0 153.2 54 54 A T H 3X S+ 0 0 12 -4,-1.3 4,-2.4 -3,-0.5 -1,-0.3 0.843 99.8 51.6 -68.4 -40.6 18.7 2.2 150.5 55 55 A V H X S+ 0 0 22 -4,-1.6 4,-1.0 1,-0.2 3,-0.6 0.826 109.8 57.8 -65.4 -29.2 28.4 -6.0 148.9 63 63 A L H 3< S+ 0 0 21 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.818 97.7 59.8 -70.6 -34.0 27.8 -8.7 151.5 64 64 A A H 3< S+ 0 0 89 -4,-1.8 -1,-0.2 -3,-0.4 -2,-0.2 0.755 118.2 31.1 -61.2 -24.7 26.6 -11.2 148.9 65 65 A V H << S+ 0 0 101 -4,-0.7 2,-0.4 -3,-0.6 -2,-0.2 0.514 105.9 80.2-113.7 -6.7 29.9 -10.9 147.1 66 66 A T S < S- 0 0 57 -4,-1.0 2,-0.5 -3,-0.1 0, 0.0 -0.850 75.3-122.1-109.7 137.0 32.4 -10.2 149.9 67 67 A Q + 0 0 182 -2,-0.4 2,-0.3 -3,-0.0 -3,-0.1 -0.635 46.8 147.4 -78.8 124.4 34.0 -12.8 152.3 68 68 A H - 0 0 49 -2,-0.5 2,-0.1 -5,-0.1 -2,-0.0 -0.990 50.1-101.4-148.3 153.7 33.4 -12.0 156.0 69 69 A D > - 0 0 123 -2,-0.3 4,-2.1 1,-0.1 3,-0.2 -0.381 42.4-111.3 -62.3 155.9 33.0 -13.8 159.2 70 70 A E H > S+ 0 0 125 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.877 119.6 56.1 -59.3 -43.3 29.3 -14.0 160.3 71 71 A A H > S+ 0 0 70 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.862 108.4 48.5 -57.6 -40.9 30.0 -11.7 163.2 72 72 A T H > S+ 0 0 36 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.876 108.6 53.2 -66.1 -41.0 31.4 -9.2 160.7 73 73 A K H X S+ 0 0 62 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.955 110.3 47.9 -59.3 -48.3 28.3 -9.6 158.5 74 74 A E H X S+ 0 0 123 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.879 111.4 50.2 -57.8 -45.6 26.0 -8.9 161.5 75 75 A R H X S+ 0 0 83 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.855 111.3 48.2 -58.1 -43.0 28.1 -5.8 162.4 76 76 A I H X S+ 0 0 4 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.940 111.9 48.7 -66.7 -45.3 27.9 -4.4 158.9 77 77 A L H X S+ 0 0 67 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.823 113.5 47.6 -58.9 -38.9 24.1 -5.0 158.6 78 78 A H H X S+ 0 0 53 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.925 110.9 51.2 -72.6 -43.6 23.6 -3.3 162.0 79 79 A D H X S+ 0 0 2 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.863 108.5 52.0 -52.8 -46.5 25.8 -0.4 160.9 80 80 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.869 110.0 49.6 -62.9 -37.3 23.8 -0.0 157.7 81 81 A C H X S+ 0 0 13 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.943 112.0 47.1 -67.4 -44.8 20.6 0.1 159.8 82 82 A V H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.926 113.1 48.0 -63.8 -45.1 22.0 2.8 162.2 83 83 A G H X S+ 0 0 0 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.905 110.8 53.1 -61.1 -42.8 23.3 4.8 159.2 84 84 A G H X S+ 0 0 0 -4,-2.0 4,-2.1 -5,-0.2 3,-0.3 0.932 108.8 48.7 -57.7 -42.8 19.8 4.4 157.6 85 85 A W H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 5,-0.3 0.879 103.8 60.6 -66.9 -33.2 18.2 5.7 160.8 86 86 A M H X S+ 0 0 0 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.908 109.6 43.0 -57.1 -39.0 20.6 8.7 160.9 87 87 A I H X S+ 0 0 0 -4,-1.6 4,-2.6 -3,-0.3 -2,-0.2 0.890 111.2 52.7 -76.6 -37.7 19.1 9.6 157.5 88 88 A E H X S+ 0 0 2 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.854 110.8 49.0 -63.3 -33.6 15.5 9.0 158.5 89 89 A F H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.833 110.1 51.0 -72.3 -37.1 16.0 11.3 161.5 90 90 A L H X S+ 0 0 0 -4,-1.4 4,-2.5 -5,-0.3 -2,-0.2 0.918 111.3 47.7 -62.5 -46.8 17.5 13.9 159.3 91 91 A Q H X S+ 0 0 17 -4,-2.6 4,-3.5 2,-0.2 5,-0.2 0.938 110.1 52.8 -53.9 -46.3 14.4 13.6 157.0 92 92 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.3 -2,-0.2 0.933 109.7 48.7 -63.1 -43.7 12.2 13.8 160.1 93 93 A H H X S+ 0 0 20 -4,-2.4 4,-2.1 2,-0.2 -1,-0.3 0.943 113.5 46.3 -55.8 -51.0 14.0 17.0 161.1 94 94 A Y H X S+ 0 0 27 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.931 112.6 50.3 -60.7 -46.8 13.6 18.5 157.5 95 95 A L H X S+ 0 0 17 -4,-3.5 4,-2.4 2,-0.2 -1,-0.2 0.896 108.2 52.2 -60.8 -45.7 9.9 17.5 157.4 96 96 A V H X S+ 0 0 5 -4,-2.4 4,-1.3 -5,-0.2 18,-0.2 0.949 117.3 38.1 -51.5 -52.8 9.0 19.1 160.8 97 97 A E H X S+ 0 0 28 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.908 115.1 53.2 -73.2 -42.8 10.6 22.4 159.8 98 98 A D H X S+ 0 0 31 -4,-2.9 4,-2.6 -5,-0.2 5,-0.2 0.878 104.6 55.7 -57.0 -42.6 9.4 22.3 156.1 99 99 A D H X>S+ 0 0 4 -4,-2.4 5,-2.1 2,-0.2 4,-1.1 0.881 110.7 45.1 -62.6 -39.9 5.7 21.7 157.2 100 100 A I H ><5S+ 0 0 39 -4,-1.3 3,-0.6 -5,-0.2 -2,-0.2 0.962 115.1 47.7 -59.4 -56.1 5.9 24.9 159.3 101 101 A M H 3<5S+ 0 0 97 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.820 117.2 42.2 -53.0 -37.2 7.6 26.8 156.4 102 102 A D H 3<5S- 0 0 13 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.575 105.3-122.0 -95.2 -11.6 5.1 25.6 153.8 103 103 A G T <<5 + 0 0 32 -4,-1.1 -3,-0.2 -3,-0.6 -4,-0.1 0.899 50.2 175.8 75.0 36.8 1.9 26.0 155.9 104 104 A S < - 0 0 9 -5,-2.1 -1,-0.2 -6,-0.2 8,-0.1 -0.374 29.0-164.8 -86.5 160.3 1.1 22.3 155.4 105 105 A V + 0 0 60 160,-0.4 7,-1.9 1,-0.2 2,-0.4 0.743 66.9 36.2-114.5 -41.2 -1.8 20.5 157.0 106 106 A M E +A 111 0A 34 5,-0.3 159,-0.5 159,-0.3 2,-0.3 -0.906 50.7 178.7-126.4 147.7 -1.1 16.8 156.7 107 107 A R E > S-A 110 0A 40 3,-3.8 3,-1.7 -2,-0.4 157,-0.2 -0.940 76.5 -11.2-147.9 130.5 2.0 14.5 156.8 108 108 A R T 3 S- 0 0 59 -2,-0.3 156,-0.2 1,-0.3 155,-0.1 0.841 130.2 -54.9 43.5 36.7 2.1 10.7 156.5 109 109 A G T 3 S+ 0 0 47 154,-3.3 -1,-0.3 1,-0.3 155,-0.1 0.600 125.0 86.9 83.5 12.1 -1.7 10.8 156.8 110 110 A K E < S-A 107 0A 121 -3,-1.7 -3,-3.8 153,-0.4 -1,-0.3 -0.894 91.7 -73.7-132.8 166.9 -1.7 12.6 160.0 111 111 A P E -A 106 0A 70 0, 0.0 -5,-0.3 0, 0.0 5,-0.1 -0.284 63.1 -94.5 -57.9 143.6 -1.7 16.3 161.1 112 112 A C >> - 0 0 0 -7,-1.9 3,-1.1 1,-0.1 4,-0.6 -0.276 41.0-106.5 -47.9 155.1 1.7 17.9 160.6 113 113 A W G >4 S+ 0 0 13 1,-0.3 3,-1.4 2,-0.2 7,-0.3 0.876 120.7 52.2 -57.2 -46.0 3.7 17.8 163.7 114 114 A Y G 34 S+ 0 0 34 1,-0.3 6,-0.7 -18,-0.2 -1,-0.3 0.753 104.2 59.7 -67.2 -21.5 3.3 21.5 164.5 115 115 A R G <4 S+ 0 0 128 -3,-1.1 -1,-0.3 5,-0.1 -2,-0.2 0.589 72.9 113.7 -78.5 -13.7 -0.5 21.1 164.0 116 116 A F S XX S- 0 0 51 -3,-1.4 3,-1.6 -4,-0.6 4,-1.4 -0.446 75.3-130.0 -57.2 136.8 -0.8 18.5 166.9 117 117 A P T 34 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.830 106.1 49.2 -66.5 -32.6 -2.8 20.5 169.5 118 118 A G T 34 S+ 0 0 65 1,-0.1 -2,-0.1 2,-0.0 -3,-0.1 0.284 115.0 45.9 -86.8 7.1 -0.4 19.8 172.3 119 119 A V T <> S+ 0 0 5 -3,-1.6 4,-0.9 -5,-0.1 -5,-0.1 0.799 73.3 175.6-115.1 -68.3 2.7 20.8 170.2 120 120 A T H X - 0 0 66 -4,-1.4 4,-2.3 -6,-0.7 3,-0.2 0.252 54.0 -74.3 66.8 163.5 2.3 24.1 168.2 121 121 A T H > S+ 0 0 59 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.854 126.9 63.0 -57.5 -41.4 4.9 25.9 166.2 122 122 A Q H > S+ 0 0 159 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.945 113.1 32.7 -53.5 -55.9 6.8 27.0 169.2 123 123 A C H X S+ 0 0 49 -4,-0.9 4,-2.5 -3,-0.2 -1,-0.2 0.797 112.8 61.0 -71.7 -33.7 7.7 23.5 170.4 124 124 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.847 97.6 59.3 -63.1 -35.1 8.0 21.9 166.9 125 125 A I H X S+ 0 0 77 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.980 113.0 38.3 -56.6 -53.0 10.8 24.2 165.9 126 126 A N H X S+ 0 0 88 -4,-1.0 4,-2.5 1,-0.2 -1,-0.2 0.824 111.0 57.6 -66.0 -39.5 12.8 22.8 168.8 127 127 A D H X S+ 0 0 7 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.914 105.9 53.2 -57.6 -39.0 11.6 19.3 168.4 128 128 A G H X S+ 0 0 0 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.854 108.3 49.9 -63.0 -32.8 13.0 19.6 164.8 129 129 A I H X S+ 0 0 82 -4,-1.2 4,-2.8 2,-0.2 -2,-0.2 0.910 108.6 51.3 -71.7 -39.9 16.4 20.7 166.4 130 130 A I H X S+ 0 0 41 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.931 105.5 56.8 -62.7 -45.6 16.4 17.8 168.7 131 131 A L H X S+ 0 0 0 -4,-2.4 4,-1.0 2,-0.2 -1,-0.2 0.924 110.3 44.1 -50.7 -48.9 15.7 15.4 165.7 132 132 A K H >X S+ 0 0 56 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