==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-JUL-04 1W30 . COMPND 2 MOLECULE: PYRR BIFUNCTIONAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR K.A.KANTARDJIEFF,C.VASQUEZ,P.CASTRO,N.N.WARFEL,B.-S.RHO, . 350 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16585.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 237 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 9.1 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 . 19 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 26.6 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+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 0 0 0 0 0 0 2 0 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 2 0 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 . 4 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 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 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 12 A E 0 0 165 0, 0.0 174,-1.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 121.9 -13.9 -4.3 78.0 2 13 A S E +A 174 0A 89 172,-0.2 2,-0.2 173,-0.2 172,-0.2 -0.411 360.0 176.4 -87.5 170.5 -13.7 -1.0 79.9 3 14 A R E -A 173 0A 184 170,-0.6 170,-2.8 -2,-0.1 2,-0.4 -0.701 29.8-117.5-175.3 132.0 -11.3 0.4 82.5 4 15 A E E +A 172 0A 102 168,-0.2 168,-0.3 -2,-0.2 3,-0.1 -0.591 24.2 177.9 -86.7 128.9 -11.2 3.9 84.2 5 16 A L E S+ 0 0 46 166,-2.3 2,-0.4 -2,-0.4 167,-0.2 0.805 74.3 20.1 -86.0 -40.4 -8.3 6.3 83.7 6 17 A M E S-A 171 0A 5 165,-1.6 165,-1.9 142,-0.0 -1,-0.3 -0.978 70.1-140.8-143.1 129.0 -9.6 9.2 85.7 7 18 A S > - 0 0 27 -2,-0.4 4,-2.3 163,-0.2 163,-0.2 -0.206 37.6-100.2 -71.7 166.8 -12.2 9.5 88.3 8 19 A A H > S+ 0 0 48 161,-0.3 4,-2.3 1,-0.2 5,-0.2 0.902 127.3 50.2 -50.9 -47.4 -14.6 12.4 88.6 9 20 A A H > S+ 0 0 76 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.887 109.0 51.8 -65.3 -38.2 -12.4 13.9 91.3 10 21 A N H > S+ 0 0 77 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.914 108.3 52.1 -61.2 -42.8 -9.3 13.5 89.1 11 22 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.956 110.7 46.8 -64.4 -45.5 -11.1 15.3 86.2 12 23 A G H X S+ 0 0 26 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.859 113.8 46.7 -67.1 -34.5 -12.0 18.2 88.4 13 24 A R H X S+ 0 0 181 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.924 111.3 52.6 -69.4 -41.3 -8.6 18.6 89.9 14 25 A T H X S+ 0 0 20 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.899 108.6 51.0 -65.7 -42.0 -6.9 18.3 86.5 15 26 A I H X S+ 0 0 2 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.906 110.3 47.2 -62.5 -43.4 -9.1 21.0 85.2 16 27 A S H X S+ 0 0 12 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.870 111.3 52.9 -65.4 -32.5 -8.3 23.4 88.0 17 28 A R H X S+ 0 0 87 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.962 108.7 49.8 -69.4 -44.0 -4.6 22.6 87.5 18 29 A I H X S+ 0 0 6 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.920 106.9 54.9 -58.4 -45.6 -4.9 23.4 83.9 19 30 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.911 107.8 50.5 -55.8 -38.5 -6.6 26.8 84.7 20 31 A H H X S+ 0 0 97 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.929 109.2 50.4 -63.6 -45.0 -3.7 27.6 86.9 21 32 A Q H X S+ 0 0 66 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.888 109.4 51.0 -60.1 -41.4 -1.3 26.8 84.1 22 33 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 6,-0.3 0.952 109.0 50.9 -60.0 -49.9 -3.2 29.0 81.7 23 34 A I H <>S+ 0 0 10 -4,-2.6 5,-1.4 1,-0.2 6,-0.5 0.926 115.2 45.3 -51.2 -47.7 -3.1 32.0 84.2 24 35 A E H ><5S+ 0 0 145 -4,-2.4 3,-1.1 -5,-0.2 -2,-0.2 0.968 116.4 40.7 -62.4 -55.3 0.6 31.5 84.5 25 36 A K H 3<5S+ 0 0 117 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.800 119.2 45.7 -71.5 -27.6 1.5 31.1 80.8 26 37 A T T 3<5S- 0 0 4 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.181 106.4-122.7-101.5 12.5 -0.9 33.9 79.6 27 38 A A T X 5 + 0 0 20 -3,-1.1 3,-1.6 -4,-0.3 -3,-0.2 0.754 55.5 152.8 57.9 34.2 0.1 36.4 82.3 28 39 A L T 3 S-C 36 0B 34 3,-0.7 3,-2.2 -2,-0.1 0, 0.0 -0.942 73.8 -46.7 157.9-175.1 0.6 45.6 78.2 34 45 A P T 3 S+ 0 0 110 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.664 136.3 44.3 -67.8 -15.7 1.9 44.5 74.7 35 46 A D T 3 S+ 0 0 148 1,-0.1 -3,-0.0 2,-0.1 0, 0.0 0.106 97.6 77.4-116.1 16.0 3.0 41.1 76.2 36 47 A A B < S-C 33 0B 17 -3,-2.2 -3,-0.7 -8,-0.0 -1,-0.1 -0.939 76.6-162.6-114.8 104.0 -0.2 40.5 78.2 37 48 A P - 0 0 22 0, 0.0 2,-0.4 0, 0.0 58,-0.1 -0.392 25.8-103.3 -87.6 157.7 -2.6 39.4 75.5 38 49 A R - 0 0 109 56,-0.4 58,-3.0 -2,-0.1 2,-0.4 -0.742 44.3-139.7 -70.4 131.2 -6.4 39.3 75.8 39 50 A V E +d 96 0C 7 -2,-0.4 29,-1.0 56,-0.2 2,-0.4 -0.852 23.6 178.7-104.3 133.6 -7.2 35.6 76.3 40 51 A V E -de 97 68C 4 56,-2.5 58,-2.7 -2,-0.4 2,-0.6 -0.993 15.9-150.2-131.9 126.7 -10.2 33.8 74.7 41 52 A L E -de 98 69C 0 27,-2.9 29,-2.2 -2,-0.4 2,-0.5 -0.875 13.2-173.5 -94.9 123.6 -11.0 30.1 75.1 42 53 A L E -de 99 70C 0 56,-2.2 58,-2.5 -2,-0.6 2,-0.3 -0.956 10.3-152.8-117.0 117.3 -12.8 28.4 72.1 43 54 A G E -de 100 71C 0 27,-2.5 29,-2.7 -2,-0.5 6,-0.2 -0.632 12.5-131.1 -84.6 146.0 -14.0 24.9 72.5 44 55 A I >> - 0 0 2 56,-2.5 4,-1.2 -2,-0.3 5,-0.6 -0.825 55.3 -71.2 -88.2 122.1 -14.4 22.3 69.8 45 56 A P T 45S+ 0 0 15 0, 0.0 2,-0.2 0, 0.0 29,-0.1 -0.240 97.5 9.9 -63.3 149.6 -17.9 20.7 70.1 46 57 A T T >>5S+ 0 0 53 55,-0.0 4,-1.0 56,-0.0 3,-0.9 -0.773 134.3 4.6 -97.9 -52.3 -19.2 18.9 71.9 47 58 A R H 3>5S+ 0 0 59 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.795 121.7 67.0 -65.7 -27.9 -17.1 18.2 75.0 48 59 A G H 3X5S+ 0 0 0 -4,-1.2 4,-2.3 1,-0.2 -1,-0.3 0.864 99.6 52.6 -57.9 -35.3 -14.5 20.7 74.1 49 60 A V H <>X S+ 0 0 0 -4,-3.0 4,-3.0 1,-0.2 3,-1.0 0.984 108.8 49.4 -60.0 -53.7 -10.1 30.7 86.0 60 71 A T H 3X S+ 0 0 36 -4,-2.1 4,-2.2 1,-0.3 -1,-0.2 0.906 112.6 45.2 -52.1 -50.1 -12.7 33.3 87.1 61 72 A E H 3< S+ 0 0 132 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.752 117.8 45.5 -68.7 -21.0 -13.1 31.9 90.6 62 73 A Y H << S+ 0 0 81 -4,-1.6 -2,-0.2 -3,-1.0 -1,-0.2 0.832 134.0 14.8 -87.3 -36.1 -9.3 31.5 91.1 63 74 A S H < S- 0 0 34 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.314 97.8-120.7-119.0 3.6 -8.3 34.9 89.7 64 75 A G S < S+ 0 0 56 -4,-2.2 2,-0.3 -5,-0.4 -4,-0.2 0.475 70.1 133.4 61.6 8.0 -11.6 36.7 89.8 65 76 A I - 0 0 66 -6,-0.5 2,-0.8 -5,-0.1 -2,-0.2 -0.719 53.6-141.4-110.8 142.2 -11.3 37.3 86.0 66 77 A H - 0 0 157 -2,-0.3 2,-0.4 -3,-0.1 -9,-0.1 -0.798 21.7-172.6 -97.6 102.2 -13.8 36.8 83.1 67 78 A V - 0 0 13 -2,-0.8 -27,-0.2 -11,-0.3 2,-0.1 -0.794 31.8-105.9 -94.8 144.8 -12.0 35.4 80.1 68 79 A G E -e 40 0C 24 -29,-1.0 -27,-2.9 -2,-0.4 2,-0.3 -0.407 43.8-179.4 -69.0 141.5 -14.0 35.2 76.9 69 80 A H E +e 41 0C 81 -29,-0.2 -27,-0.2 -2,-0.1 2,-0.2 -0.992 12.1 132.7-143.0 156.5 -15.1 31.8 75.9 70 81 A G E -e 42 0C 5 -29,-2.2 -27,-2.5 -2,-0.3 2,-0.3 -0.753 42.8 -79.1-171.0-154.1 -17.1 30.2 73.1 71 82 A A E -eF 43 86C 5 15,-2.1 15,-2.5 -29,-0.3 2,-0.5 -0.987 16.4-155.3-143.5 144.5 -17.3 27.5 70.5 72 83 A L - 0 0 2 -29,-2.7 2,-0.4 -2,-0.3 13,-0.1 -0.936 14.9-151.3-128.3 101.0 -15.8 26.8 67.2 73 84 A D - 0 0 38 -2,-0.5 3,-0.2 -29,-0.1 12,-0.1 -0.639 13.0-177.2 -75.1 126.2 -17.8 24.5 65.0 74 85 A I >> + 0 0 1 -2,-0.4 3,-1.9 1,-0.1 4,-0.6 0.234 47.2 114.9-110.4 9.2 -15.5 22.6 62.5 75 86 A T G >4 S+ 0 0 72 1,-0.3 3,-0.8 2,-0.2 -1,-0.1 0.869 83.4 42.5 -42.9 -50.1 -18.3 20.8 60.6 76 87 A L G 34 S+ 0 0 156 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.517 113.9 53.8 -79.0 -5.5 -17.4 22.7 57.4 77 88 A Y G <4 S+ 0 0 60 -3,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.303 79.8 115.5-111.0 6.1 -13.7 22.3 58.0 78 89 A R << 0 0 122 -3,-0.8 31,-0.1 -4,-0.6 -3,-0.0 -0.449 360.0 360.0 -79.0 154.0 -13.5 18.5 58.4 79 90 A D 0 0 125 -2,-0.1 -1,-0.1 29,-0.0 -2,-0.1 -0.347 360.0 360.0 -65.4 360.0 -11.6 16.4 55.9 80 ! 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 81 99 A P 0 0 176 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 46.1 -26.2 17.9 65.8 82 100 A L - 0 0 71 1,-0.2 -9,-0.1 -37,-0.1 0, 0.0 0.073 360.0 -87.9 -75.2 161.2 -23.5 20.2 67.3 83 101 A A - 0 0 45 1,-0.1 -1,-0.2 -11,-0.1 2,-0.1 -0.258 48.5-124.4 -46.9 137.2 -23.2 23.5 69.0 84 102 A S - 0 0 88 1,-0.1 2,-0.1 -11,-0.1 -1,-0.1 -0.415 40.5 -74.4 -85.1 169.5 -22.9 26.3 66.4 85 103 A T - 0 0 61 -2,-0.1 2,-0.4 -13,-0.1 -13,-0.2 -0.424 49.2-177.3 -67.7 136.7 -20.0 28.7 66.5 86 104 A S B -F 71 0C 69 -15,-2.5 -15,-2.1 -2,-0.1 -3,-0.0 -0.947 3.3-172.9-139.7 115.0 -20.1 31.3 69.2 87 105 A I - 0 0 50 -2,-0.4 3,-0.1 -17,-0.2 -17,-0.1 -0.916 27.8-116.1-112.0 131.7 -17.4 34.0 69.4 88 106 A P > - 0 0 29 0, 0.0 3,-2.4 0, 0.0 2,-0.1 -0.159 45.6 -77.2 -64.5 161.8 -17.4 36.3 72.4 89 107 A A T 3 S+ 0 0 106 1,-0.3 -21,-0.1 3,-0.0 0, 0.0 -0.383 121.7 36.8 -60.6 134.5 -17.9 40.0 72.0 90 108 A G T 3 S- 0 0 68 -3,-0.1 3,-0.4 -2,-0.1 -1,-0.3 -0.009 100.6-132.6 105.5 -24.9 -14.8 41.6 70.7 91 109 A G < - 0 0 22 -3,-2.4 30,-0.1 1,-0.2 29,-0.0 -0.410 33.2 -74.1 73.3-156.9 -13.9 38.7 68.4 92 110 A I S > S+ 0 0 2 28,-0.2 3,-1.9 25,-0.1 32,-0.3 0.211 73.3 139.5-130.4 8.2 -10.3 37.3 68.3 93 111 A D T 3 S- 0 0 107 -3,-0.4 3,-0.1 1,-0.3 28,-0.0 -0.438 89.4 -5.4 -62.3 127.1 -8.3 39.9 66.4 94 112 A D T 3 S+ 0 0 87 28,-2.4 -56,-0.4 1,-0.2 -1,-0.3 0.531 108.5 130.5 58.1 16.0 -5.0 40.2 68.3 95 113 A A < - 0 0 0 -3,-1.9 29,-2.0 -58,-0.1 30,-1.5 -0.416 66.0-117.6 -87.7 166.3 -6.2 37.8 71.0 96 114 A L E -dg 39 125C 8 -58,-3.0 -56,-2.5 28,-0.2 2,-0.5 -0.942 36.7-158.3 -99.3 106.8 -4.5 34.7 72.4 97 115 A V E -dg 40 126C 0 28,-2.3 30,-2.7 -2,-0.8 2,-0.7 -0.829 9.1-159.9 -91.9 125.6 -6.9 32.0 71.5 98 116 A I E -dg 41 127C 0 -58,-2.7 -56,-2.2 -2,-0.5 2,-0.3 -0.950 10.5-151.3-103.2 110.0 -6.8 28.9 73.5 99 117 A L E -dg 42 128C 0 28,-2.9 30,-3.3 -2,-0.7 2,-0.5 -0.614 14.6-156.8 -74.5 134.6 -8.4 26.1 71.5 100 118 A V E +dg 43 129C 0 -58,-2.5 -56,-2.5 -2,-0.3 2,-0.3 -0.977 19.6 162.7-122.3 127.0 -9.9 23.5 73.9 101 119 A D E - g 0 130C 13 28,-2.6 30,-1.2 -2,-0.5 31,-0.1 -0.942 37.4-132.0-133.8 163.8 -10.7 19.9 73.1 102 120 A D E S+ 0 0 28 -2,-0.3 30,-2.3 1,-0.3 29,-0.5 0.956 90.5 19.9 -79.0 -50.2 -11.3 16.7 75.2 103 121 A V E - g 0 132C 28 28,-0.2 2,-0.7 27,-0.1 -1,-0.3 -0.977 61.9-152.8-126.7 128.0 -9.0 14.3 73.5 104 122 A L E + g 0 133C 2 28,-3.1 30,-2.4 -2,-0.4 31,-0.4 -0.925 39.9 138.7 -96.3 108.0 -5.9 15.0 71.3 105 123 A Y S S- 0 0 73 -2,-0.7 -1,-0.1 28,-0.2 33,-0.1 0.485 75.3 -0.9-107.1 -94.3 -5.5 12.0 68.9 106 124 A S S S- 0 0 26 31,-0.2 32,-2.9 32,-0.1 33,-1.0 0.779 84.5-127.9 -67.9 -37.0 -4.6 12.6 65.2 107 125 A G S > S+ 0 0 2 30,-0.2 4,-1.9 31,-0.2 3,-0.2 0.323 78.7 116.5 95.5 -6.2 -4.5 16.3 65.6 108 126 A R H > S+ 0 0 26 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.849 71.5 54.3 -69.2 -34.9 -6.9 16.6 62.6 109 127 A S H > S+ 0 0 44 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.879 109.3 48.4 -62.0 -40.7 -9.7 18.2 64.6 110 128 A V H > S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.899 109.6 51.7 -67.4 -39.7 -7.3 20.9 65.8 111 129 A R H X S+ 0 0 22 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.951 109.1 51.1 -62.3 -45.4 -6.1 21.5 62.3 112 130 A S H X S+ 0 0 3 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.896 108.2 52.7 -55.6 -41.6 -9.7 21.9 61.3 113 131 A A H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.901 104.7 55.3 -59.3 -42.1 -10.2 24.4 64.2 114 132 A L H X S+ 0 0 6 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.945 109.8 47.1 -56.9 -43.8 -7.2 26.4 62.9 115 133 A D H X S+ 0 0 8 -4,-2.2 4,-1.0 1,-0.2 3,-0.2 0.920 111.4 48.9 -63.9 -46.1 -8.9 26.7 59.6 116 134 A A H X S+ 0 0 3 -4,-2.1 4,-0.6 1,-0.2 3,-0.4 0.884 108.0 57.8 -60.6 -38.6 -12.3 27.7 61.1 117 135 A L H >X S+ 0 0 3 -4,-2.8 4,-2.5 1,-0.2 3,-0.9 0.841 97.7 57.9 -59.6 -38.6 -10.5 30.3 63.3 118 136 A R H 3< S+ 0 0 114 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.813 101.0 56.7 -75.1 -20.2 -9.0 32.1 60.4 119 137 A D H 3< S+ 0 0 117 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.684 109.4 48.8 -70.1 -20.6 -12.6 32.7 59.0 120 138 A V H << S- 0 0 51 -3,-0.9 2,-0.3 -4,-0.6 -2,-0.2 0.891 124.7 -79.3 -85.1 -46.4 -13.3 34.3 62.3 121 139 A G < - 0 0 15 -4,-2.5 -1,-0.3 -29,-0.1 -28,-0.0 -0.982 50.5 -58.6 170.9-156.7 -10.3 36.6 62.4 122 140 A R - 0 0 152 -2,-0.3 -28,-2.4 -3,-0.1 -4,-0.1 -0.800 42.8-164.4-125.5 87.9 -6.6 36.9 63.1 123 141 A P - 0 0 13 0, 0.0 -27,-0.2 0, 0.0 -30,-0.1 -0.287 26.5-129.4 -63.8 155.3 -5.4 36.0 66.6 124 142 A R S S- 0 0 71 -29,-2.0 2,-0.3 1,-0.3 -28,-0.2 0.876 89.4 -11.2 -68.3 -38.0 -2.0 37.1 67.8 125 143 A A E -g 96 0C 16 -30,-1.5 -28,-2.3 2,-0.0 2,-0.4 -0.981 61.5-141.9-156.3 160.6 -1.3 33.4 68.8 126 144 A V E -g 97 0C 7 190,-2.5 2,-0.2 -2,-0.3 -28,-0.2 -0.994 17.2-178.9-130.9 133.9 -3.2 30.2 69.3 127 145 A Q E -g 98 0C 24 -30,-2.7 -28,-2.9 -2,-0.4 2,-0.4 -0.735 18.3-134.1-120.7 172.6 -2.6 27.6 72.0 128 146 A L E -g 99 0C 0 -2,-0.2 16,-1.9 -30,-0.2 17,-1.8 -0.997 14.1-171.9-135.6 127.1 -4.3 24.2 72.6 129 147 A A E +gh 100 145C 2 -30,-3.3 -28,-2.6 -2,-0.4 2,-0.4 -0.978 13.8 172.3-118.3 132.2 -5.6 22.8 75.9 130 148 A V E -gh 101 146C 3 15,-2.2 17,-2.1 -2,-0.4 -28,-0.2 -0.991 34.8-142.2-138.7 145.8 -6.8 19.2 76.0 131 149 A L E S+ 0 0 1 -30,-1.2 17,-2.0 -29,-0.5 2,-0.4 0.916 91.0 22.3 -70.9 -44.6 -7.9 16.9 78.8 132 150 A V E -gh 103 148C 0 -30,-2.3 -28,-3.1 15,-0.2 2,-0.6 -0.992 57.3-165.0-125.8 132.9 -6.2 13.8 77.3 133 151 A D E +gh 104 149C 23 15,-2.6 17,-2.8 -2,-0.4 -28,-0.2 -0.968 11.9 177.4-107.8 118.1 -3.4 13.3 74.9 134 152 A R - 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0 0 7 -17,-2.8 2,-0.1 -2,-0.7 -2,-0.0 -0.914 16.9-143.0-119.2 107.5 -2.2 8.3 78.0 151 169 A P + 0 0 119 0, 0.0 2,-0.3 0, 0.0 -16,-0.1 -0.432 35.1 172.2 -59.2 133.0 -0.2 5.8 76.0 152 170 A T - 0 0 23 -18,-0.3 2,-0.3 -2,-0.1 -16,-0.1 -0.971 33.8-126.1-141.7 161.4 -2.6 3.8 73.8 153 171 A S > - 0 0 50 -2,-0.3 3,-1.9 1,-0.1 -19,-0.0 -0.733 37.2-110.3 -95.6 158.4 -2.8 1.3 71.0 154 172 A R T 3 S+ 0 0 143 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 0.779 117.6 58.8 -57.4 -29.1 -4.7 2.0 67.8 155 173 A S T 3 S+ 0 0 77 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.498 92.2 86.2 -79.7 -6.7 -7.4 -0.6 68.8 156 174 A E < - 0 0 48 -3,-1.9 2,-0.4 17,-0.0 19,-0.2 -0.664 63.8-153.8 -94.4 153.9 -8.1 1.2 72.1 157 175 A S E -B 174 0A 56 17,-1.8 17,-2.7 -2,-0.2 2,-0.5 -0.980 3.5-152.0-125.1 138.3 -10.6 4.1 72.4 158 176 A V E -B 173 0A 14 -2,-0.4 2,-0.5 15,-0.2 15,-0.2 -0.949 11.8-164.4-110.3 132.9 -10.4 6.7 75.0 159 177 A H E -B 172 0A 67 13,-2.9 13,-2.0 -2,-0.5 2,-0.5 -0.963 8.0-154.9-124.9 123.0 -13.6 8.4 76.1 160 178 A V E -B 171 0A 1 -2,-0.5 2,-0.4 11,-0.2 11,-0.2 -0.825 12.9-164.3 -95.8 126.1 -13.9 11.6 78.1 161 179 A R E -B 170 0A 79 9,-3.4 9,-2.1 -2,-0.5 2,-0.3 -0.916 5.5-173.5-112.8 134.7 -17.1 11.9 80.1 162 180 A L >> - 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