==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-NOV-05 2C7V . COMPND 2 MOLECULE: PTERIDINE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI BRUCEI; . AUTHOR A.DAWSON,F.GIBELLINI,N.SIENKIEWICZ,P.K.FYFE,K.MCLUSKEY, . 1028 15 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35854.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 724 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 125 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 56 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 100 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 379 36.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.9 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 2 1 1 0 9 5 6 0 4 0 0 0 0 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 12 7 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 4 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 E 0 0 175 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.5 18.7 11.5 -11.1 2 3 A A - 0 0 27 1,-0.1 25,-0.1 25,-0.0 24,-0.1 -0.395 360.0-129.7 -74.5 133.1 18.1 8.5 -8.9 3 4 A P - 0 0 34 0, 0.0 25,-2.5 0, 0.0 2,-0.4 -0.323 22.8-135.1 -69.6 162.2 16.7 8.9 -5.4 4 5 A A E -a 28 0A 0 23,-0.2 83,-2.4 -2,-0.1 84,-1.6 -0.936 17.0-166.1-125.3 147.5 18.5 7.1 -2.5 5 6 A A E -ab 29 88A 0 23,-2.6 25,-2.8 -2,-0.4 2,-0.5 -0.979 15.6-145.9-132.2 145.2 17.2 5.1 0.4 6 7 A V E -ab 30 89A 0 82,-2.6 84,-2.8 -2,-0.3 2,-0.5 -0.951 17.9-173.6-100.2 127.7 18.5 3.7 3.7 7 8 A V E > -ab 31 90A 0 23,-2.3 25,-2.4 -2,-0.5 3,-0.6 -0.992 15.7-142.9-117.9 122.5 16.9 0.4 4.8 8 9 A T T 3 S+ 0 0 3 82,-2.3 84,-0.1 -2,-0.5 25,-0.1 -0.586 81.4 8.5 -87.5 147.9 17.9 -0.9 8.2 9 10 A G T 3 S+ 0 0 21 -2,-0.2 3,-0.5 83,-0.2 6,-0.4 0.899 83.9 151.8 50.2 48.4 18.4 -4.6 8.8 10 11 A A < + 0 0 0 22,-2.4 23,-0.2 -3,-0.6 -1,-0.1 0.282 33.5 97.8 -92.6 8.2 18.2 -5.1 5.1 11 12 A A S S- 0 0 5 21,-0.5 2,-0.3 4,-0.1 -1,-0.2 0.825 93.5 -7.2 -67.3 -31.9 20.4 -8.2 4.7 12 13 A K S >> S+ 0 0 104 -3,-0.5 4,-1.6 31,-0.0 3,-0.8 -0.883 105.2 15.1-153.0 173.6 17.5 -10.7 4.6 13 14 A R H 3> S- 0 0 84 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 -0.161 121.6 -7.0 58.1-129.8 13.8 -11.4 5.0 14 15 A I H 3> S+ 0 0 26 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.887 136.2 54.2 -71.3 -37.9 11.5 -8.3 5.0 15 16 A G H <> S+ 0 0 0 -3,-0.8 4,-2.5 -6,-0.4 -5,-0.2 0.917 109.6 48.1 -61.9 -44.1 14.4 -5.8 5.0 16 17 A R H X S+ 0 0 74 -4,-1.6 4,-2.9 -7,-0.2 -1,-0.2 0.908 109.0 53.4 -60.6 -44.4 15.9 -7.4 1.9 17 18 A A H X S+ 0 0 19 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.858 110.4 47.9 -61.6 -33.8 12.6 -7.5 0.1 18 19 A I H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.951 112.5 47.2 -71.1 -49.8 12.2 -3.7 0.8 19 20 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.915 114.6 48.6 -53.6 -47.4 15.8 -2.9 -0.5 20 21 A V H X S+ 0 0 32 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.930 113.9 44.1 -59.9 -51.4 15.2 -5.1 -3.6 21 22 A K H X S+ 0 0 25 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.876 113.8 50.7 -66.3 -38.5 11.8 -3.5 -4.4 22 23 A L H X>S+ 0 0 0 -4,-2.9 5,-2.6 2,-0.2 4,-0.6 0.908 111.3 50.0 -61.2 -41.2 13.2 -0.0 -3.8 23 24 A H H ><5S+ 0 0 3 -4,-2.4 3,-1.4 -5,-0.3 -2,-0.2 0.937 109.0 49.9 -61.5 -47.8 16.1 -0.9 -6.1 24 25 A Q H 3<5S+ 0 0 140 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.762 105.7 57.9 -63.3 -27.5 13.7 -2.2 -8.8 25 26 A T H 3<5S- 0 0 82 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.657 131.5 -96.8 -73.6 -18.9 11.8 1.1 -8.5 26 27 A G T <<5S+ 0 0 25 -3,-1.4 2,-0.3 -4,-0.6 -3,-0.2 0.581 77.5 138.2 111.1 13.8 15.1 2.9 -9.3 27 28 A Y < - 0 0 18 -5,-2.6 2,-0.3 -6,-0.1 -1,-0.3 -0.635 49.7-133.9 -82.3 144.5 16.4 3.8 -5.9 28 29 A R E -a 4 0A 37 -25,-2.5 -23,-2.6 -2,-0.3 2,-0.4 -0.771 35.3-149.1 -86.0 147.9 20.0 3.5 -4.9 29 30 A V E -ac 5 55A 0 25,-2.4 27,-2.2 -2,-0.3 2,-0.7 -0.957 25.4-148.4-132.9 137.8 20.2 1.8 -1.5 30 31 A V E -ac 6 56A 0 -25,-2.8 -23,-2.3 -2,-0.4 2,-0.9 -0.944 24.9-151.7 -94.7 115.7 22.2 1.7 1.7 31 32 A I E -ac 7 57A 0 25,-3.4 27,-2.3 -2,-0.7 2,-0.3 -0.823 13.3-162.5 -89.1 101.8 21.8 -1.9 3.0 32 33 A H E + c 0 58A 3 -25,-2.4 -22,-2.4 -2,-0.9 -21,-0.5 -0.619 16.6 165.1 -85.6 147.5 22.3 -1.7 6.8 33 34 A Y E - c 0 59A 33 25,-1.8 27,-2.0 -2,-0.3 4,-0.1 -0.976 28.7-161.2-153.9 160.7 23.0 -4.8 8.8 34 35 A H S S- 0 0 71 -2,-0.3 -1,-0.1 25,-0.2 3,-0.1 0.693 86.9 -8.1-110.0 -74.7 24.3 -5.9 12.2 35 36 A N S S+ 0 0 130 1,-0.1 2,-1.5 25,-0.1 3,-0.3 0.595 110.9 87.1 -99.6 -14.8 25.5 -9.5 12.2 36 37 A S > + 0 0 34 1,-0.2 4,-2.0 2,-0.1 -1,-0.1 -0.380 44.9 148.7 -91.1 59.5 24.5 -10.7 8.7 37 38 A A H > S+ 0 0 45 -2,-1.5 4,-2.2 1,-0.2 5,-0.3 0.905 70.1 48.8 -54.6 -49.8 27.7 -9.5 6.8 38 39 A E H > S+ 0 0 171 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.928 112.8 45.7 -62.9 -49.6 27.6 -12.3 4.2 39 40 A A H > S+ 0 0 31 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.836 111.7 54.8 -62.7 -34.2 24.0 -11.9 3.3 40 41 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.919 112.2 39.9 -68.6 -45.8 24.3 -8.1 3.1 41 42 A V H X S+ 0 0 65 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.866 112.6 56.7 -74.1 -34.0 27.2 -8.1 0.6 42 43 A S H X S+ 0 0 57 -4,-2.4 4,-1.7 -5,-0.3 -2,-0.2 0.901 110.3 46.0 -57.5 -42.0 25.6 -10.9 -1.3 43 44 A L H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.948 113.0 48.4 -63.3 -52.6 22.6 -8.6 -1.6 44 45 A A H X S+ 0 0 6 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.861 108.5 55.8 -57.0 -38.1 24.6 -5.5 -2.6 45 46 A D H X S+ 0 0 97 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.956 109.0 45.6 -60.1 -53.2 26.5 -7.6 -5.2 46 47 A E H X S+ 0 0 101 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.893 114.8 47.1 -53.8 -49.0 23.3 -8.7 -7.0 47 48 A L H X S+ 0 0 13 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.905 112.8 49.1 -65.7 -41.5 21.9 -5.2 -7.0 48 49 A N H < S+ 0 0 40 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.813 107.8 54.2 -65.0 -32.3 25.2 -3.7 -8.2 49 50 A K H < S+ 0 0 183 -4,-2.3 -1,-0.2 -5,-0.2 3,-0.2 0.816 109.6 49.8 -68.0 -31.4 25.3 -6.4 -11.0 50 51 A E H < S+ 0 0 143 -4,-1.5 2,-0.4 1,-0.3 -2,-0.2 0.942 135.8 1.0 -68.5 -51.9 21.9 -5.1 -11.9 51 52 A R S >< S- 0 0 80 -4,-2.5 3,-0.7 -5,-0.1 -1,-0.3 -0.950 87.9-114.2-143.9 119.7 23.0 -1.5 -11.9 52 53 A S T 3 S+ 0 0 91 -2,-0.4 -3,-0.1 1,-0.2 -4,-0.1 -0.187 91.5 3.5 -57.4 139.8 26.6 -0.4 -11.2 53 54 A N T 3 S+ 0 0 141 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.859 93.7 114.8 54.1 47.1 27.3 1.6 -8.1 54 55 A T < + 0 0 8 -3,-0.7 -25,-2.4 1,-0.2 2,-0.4 0.315 64.0 54.8-124.5 2.4 23.7 1.6 -6.7 55 56 A A E +c 29 0A 4 -27,-0.2 2,-0.3 -4,-0.1 -1,-0.2 -0.962 55.4 177.2-142.7 121.9 24.1 -0.4 -3.5 56 57 A V E -c 30 0A 48 -27,-2.2 -25,-3.4 -2,-0.4 2,-0.3 -0.888 22.6-131.6-116.6 159.9 26.4 0.1 -0.5 57 58 A V E -c 31 0A 48 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.761 20.5-176.7-106.5 146.4 26.6 -1.9 2.7 58 59 A X E -c 32 0A 59 -27,-2.3 -25,-1.8 -2,-0.3 2,-0.4 -0.901 9.3-156.2-148.3 120.4 26.7 -0.3 6.2 59 60 A Q E +c 33 0A 87 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.826 23.8 149.1-105.5 134.9 27.1 -2.1 9.5 60 61 A A - 0 0 6 -27,-2.0 2,-0.4 -2,-0.4 -25,-0.1 -0.955 43.4-125.6-157.5 140.3 25.9 -0.9 12.9 61 62 A D - 0 0 72 -2,-0.3 10,-0.1 1,-0.1 -27,-0.0 -0.756 20.6-167.3 -75.4 129.9 24.7 -2.1 16.2 62 63 A L + 0 0 7 -2,-0.4 60,-0.3 2,-0.1 -1,-0.1 0.242 43.9 126.3-108.7 10.5 21.4 -0.3 16.9 63 64 A T S S- 0 0 26 54,-0.1 51,-0.2 1,-0.1 2,-0.2 -0.392 74.7 -96.5 -55.1 141.1 21.2 -1.3 20.6 64 65 A N + 0 0 28 49,-2.7 2,-0.3 46,-0.2 -1,-0.1 -0.475 66.3 133.1 -65.9 136.8 20.8 1.8 22.7 65 66 A S S > S- 0 0 53 -2,-0.2 3,-0.9 -3,-0.1 0, 0.0 -0.924 71.9 -84.8-164.8 176.8 24.0 3.2 24.2 66 67 A N T 3 S+ 0 0 141 -2,-0.3 4,-0.3 1,-0.2 557,-0.1 0.689 128.0 50.5 -64.8 -18.3 25.7 6.7 24.5 67 68 A V T 3> S+ 0 0 92 1,-0.2 4,-2.2 2,-0.1 3,-0.3 0.544 81.3 94.0 -98.4 -8.6 27.1 6.2 21.0 68 69 A L H <> S+ 0 0 1 -3,-0.9 4,-2.5 1,-0.2 5,-0.2 0.866 81.4 55.4 -50.1 -45.7 23.9 5.2 19.3 69 70 A P H > S+ 0 0 30 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.937 109.1 48.6 -55.9 -44.4 23.2 8.8 18.1 70 71 A A H > S+ 0 0 61 -3,-0.3 4,-2.2 -4,-0.3 -2,-0.2 0.900 111.5 49.5 -56.1 -47.1 26.6 8.9 16.5 71 72 A S H X S+ 0 0 34 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.902 112.7 47.2 -58.5 -43.7 26.0 5.5 14.7 72 73 A C H X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.879 110.8 50.9 -69.7 -39.3 22.6 6.7 13.5 73 74 A E H X S+ 0 0 110 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.891 112.0 49.3 -62.5 -38.5 24.1 10.0 12.3 74 75 A E H X S+ 0 0 63 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.900 104.1 57.3 -69.7 -42.7 26.7 8.0 10.5 75 76 A I H X S+ 0 0 0 -4,-2.5 4,-1.0 2,-0.2 -1,-0.2 0.913 112.2 42.3 -51.7 -47.4 24.2 5.6 8.8 76 77 A I H >X S+ 0 0 0 -4,-1.7 4,-1.5 1,-0.2 3,-0.7 0.923 111.6 55.8 -66.2 -44.9 22.5 8.6 7.2 77 78 A N H 3X S+ 0 0 28 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.835 100.6 59.3 -54.5 -36.3 25.9 10.2 6.4 78 79 A S H 3X S+ 0 0 8 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.854 101.9 53.7 -64.0 -34.7 26.8 7.0 4.5 79 80 A C H > - 0 0 80 -2,-0.2 4,-1.8 1,-0.1 3,-0.5 -0.417 31.9-110.9 -64.1 155.1 20.7 -8.6 32.0 108 116 A V H 3> S+ 0 0 32 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.854 119.6 57.3 -59.0 -34.0 17.3 -6.9 31.8 109 117 A E H 3> S+ 0 0 9 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.819 104.4 51.0 -70.3 -28.1 19.0 -3.6 31.0 110 118 A T H <> S+ 0 0 52 -3,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.892 110.6 49.1 -68.4 -41.3 20.7 -5.1 28.0 111 119 A Q H X S+ 0 0 36 -4,-1.8 4,-3.0 2,-0.2 5,-0.5 0.912 110.7 50.7 -65.7 -43.2 17.2 -6.4 26.9 112 120 A V H X>S+ 0 0 5 -4,-2.7 4,-2.2 1,-0.2 5,-0.8 0.970 112.8 46.2 -52.5 -55.0 15.9 -2.9 27.5 113 121 A A H <5S+ 0 0 20 -4,-2.4 -49,-2.7 1,-0.2 4,-0.5 0.848 119.3 40.0 -60.9 -38.7 18.7 -1.4 25.4 114 122 A E H X5S+ 0 0 42 -4,-2.7 4,-2.3 -51,-0.2 -19,-0.5 0.941 121.5 38.8 -74.7 -53.0 18.3 -4.0 22.5 115 123 A L H X5S+ 0 0 0 -4,-3.0 4,-1.5 -5,-0.2 -20,-0.2 0.933 127.5 32.9 -68.7 -47.4 14.5 -4.2 22.3 116 124 A I H X>S+ 0 0 1 -4,-2.2 5,-2.4 -5,-0.5 4,-1.5 0.827 119.2 55.5 -77.2 -33.8 13.6 -0.5 22.9 117 125 A G H 4XS+ 0 0 0 -5,-0.8 5,-3.7 -4,-0.5 -3,-0.2 0.971 114.9 35.4 -61.6 -55.3 16.8 0.6 21.1 118 126 A T H <5S+ 0 0 17 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.881 124.0 42.0 -69.4 -40.5 16.2 -1.2 17.8 119 127 A N H <5S- 0 0 1 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.659 137.2 -3.4 -84.2 -16.0 12.4 -0.8 17.8 120 128 A A T X5S+ 0 0 0 -4,-1.5 4,-1.6 -5,-0.1 -3,-0.2 0.624 123.2 51.6-144.0 -47.0 12.2 2.8 18.9 121 129 A I H > S+ 0 0 5 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.865 111.9 49.4 -50.0 -38.2 14.3 4.9 14.6 124 132 A F H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.915 114.9 42.2 -66.2 -46.0 14.0 8.2 16.6 125 133 A L H X S+ 0 0 6 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.898 113.4 51.9 -72.1 -40.5 17.7 9.1 16.2 126 134 A L H X S+ 0 0 0 -4,-3.5 4,-3.0 -5,-0.2 -1,-0.2 0.875 109.6 51.6 -61.6 -37.3 17.8 8.0 12.6 127 135 A T H X S+ 0 0 0 -4,-1.8 4,-2.8 -5,-0.3 -2,-0.2 0.904 108.7 50.5 -64.2 -45.8 14.7 10.3 12.0 128 136 A M H X S+ 0 0 18 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.937 115.3 42.3 -55.1 -51.4 16.5 13.2 13.7 129 137 A S H X S+ 0 0 15 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.911 112.1 54.5 -66.0 -44.2 19.6 12.7 11.5 130 138 A F H X S+ 0 0 0 -4,-3.0 4,-1.0 -5,-0.2 -2,-0.2 0.965 115.2 39.8 -49.0 -58.7 17.4 12.2 8.4 131 139 A A H >X S+ 0 0 3 -4,-2.8 4,-1.8 1,-0.2 3,-0.8 0.920 112.9 54.5 -59.4 -48.4 15.6 15.5 9.0 132 140 A Q H 3< S+ 0 0 63 -4,-2.9 -1,-0.2 482,-0.3 -2,-0.2 0.874 106.6 52.5 -53.5 -43.7 18.8 17.4 10.1 133 141 A R H 3< S+ 0 0 109 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.740 109.9 49.0 -67.6 -27.4 20.6 16.5 6.9 134 142 A Q H << S- 0 0 41 -4,-1.0 2,-0.2 -3,-0.8 -2,-0.2 0.986 124.4 -4.3 -73.3 -66.6 17.7 17.7 4.7 135 143 A K < 0 0 132 -4,-1.8 -1,-0.2 1,-0.1 47,-0.0 -0.783 360.0 360.0-128.7 164.7 17.1 21.2 6.2 136 144 A G 0 0 92 -2,-0.2 -1,-0.1 -3,-0.1 -3,-0.1 0.210 360.0 360.0-166.3 360.0 18.3 23.5 9.0 137 ! 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 0.0 138 151 A S 0 0 174 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-134.6 10.8 18.1 -6.9 139 152 A S - 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