==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SYNTHASE 07-JUN-05 2BTU . COMPND 2 MOLECULE: PHOSPHORIBOSYL-AMINOIMIDAZOLE SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS; . AUTHOR O.V.MOROZ,E.V.BLAGOVA,V.M.LEVDIKOV,M.J.FOGG,A.A.LEBEDEV, . 628 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25263.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 449 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 103 16.4 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 51 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.4 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 3 0 3 1 4 3 1 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 0 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 . 0 4 2 2 2 2 0 1 1 2 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 1 3 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 13 A E 0 0 111 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -70.9 24.1 61.8 -6.4 2 14 A A 0 0 92 1,-0.2 4,-0.7 3,-0.1 5,-0.1 0.709 360.0 360.0 -80.6 -22.0 23.0 61.8 -10.0 3 15 A G 0 0 57 2,-0.2 4,-1.1 3,-0.1 -1,-0.2 0.561 360.0 360.0 -76.4 360.0 24.2 58.2 -10.0 4 ! 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 5 17 A E 0 0 100 0, 0.0 4,-0.2 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 -31.6 18.4 58.1 -9.3 6 18 A A > + 0 0 59 -4,-0.7 4,-2.3 2,-0.2 3,-0.2 0.846 360.0 51.7 -82.5 -41.0 19.6 55.7 -11.9 7 19 A V T 4 S+ 0 0 27 -4,-1.1 -1,-0.2 1,-0.2 4,-0.2 0.691 110.8 50.6 -69.3 -18.8 20.8 53.1 -9.4 8 20 A S T 4 S+ 0 0 89 2,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.633 109.0 52.9 -91.8 -14.6 17.3 53.4 -7.9 9 21 A R T >4 S+ 0 0 88 -3,-0.2 3,-1.0 -4,-0.2 -2,-0.2 0.864 104.1 52.2 -78.1 -43.3 15.9 52.8 -11.4 10 22 A M T 3< S+ 0 0 80 -4,-2.3 3,-0.3 1,-0.3 -1,-0.2 0.626 84.0 91.1 -75.0 -5.4 17.8 49.7 -12.1 11 23 A K T > + 0 0 64 1,-0.2 3,-1.4 -5,-0.2 -1,-0.3 0.264 51.4 114.8 -68.7 7.3 16.4 48.4 -8.7 12 24 A K T <> + 0 0 104 -3,-1.0 4,-0.7 1,-0.3 -1,-0.2 0.129 43.1 94.2 -59.9 5.8 13.6 47.1 -11.1 13 25 A H T 34 S+ 0 0 21 -3,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.623 80.2 58.0 -78.3 -14.9 14.7 43.6 -10.1 14 26 A V T X> S+ 0 0 51 -3,-1.4 3,-3.1 1,-0.2 4,-0.7 0.915 93.2 63.4 -82.1 -38.6 12.0 43.9 -7.5 15 27 A Q G >4 S+ 0 0 67 1,-0.3 3,-0.6 2,-0.2 -2,-0.2 0.831 96.5 61.4 -47.5 -38.1 9.3 44.5 -10.1 16 28 A T G 3< S+ 0 0 76 -4,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.356 105.7 47.5 -69.8 5.7 10.1 41.0 -11.3 17 29 A T G <4 S+ 0 0 10 -3,-3.1 -1,-0.2 103,-0.1 -2,-0.2 0.661 83.8 123.3-120.9 -16.3 9.1 39.6 -7.9 18 30 A M << - 0 0 93 -4,-0.7 2,-0.3 -3,-0.6 101,-0.0 0.056 38.6-160.3 -62.0 149.2 5.7 41.3 -7.2 19 31 A R > - 0 0 39 1,-0.0 3,-3.2 67,-0.0 -1,-0.1 -0.953 35.8-109.7-130.3 149.5 2.2 39.8 -6.4 20 32 A K T 3 S+ 0 0 170 -2,-0.3 -2,-0.0 1,-0.3 -1,-0.0 0.747 117.1 63.3 -41.3 -39.2 -1.2 41.4 -6.6 21 33 A E T 3 S+ 0 0 34 11,-0.1 11,-3.6 2,-0.1 2,-0.5 0.572 75.6 103.3 -62.5 -27.8 -1.3 41.3 -2.8 22 34 A V E < -A 31 0A 27 -3,-3.2 2,-0.6 9,-0.2 9,-0.3 -0.571 68.6-140.6 -74.1 122.7 1.6 43.6 -2.5 23 35 A L E -A 30 0A 53 7,-3.9 7,-0.8 -2,-0.5 -2,-0.1 -0.838 34.1 -73.3-101.2 117.7 0.3 47.0 -1.5 24 36 A G 0 0 77 -2,-0.6 -1,-0.2 5,-0.1 6,-0.1 0.786 360.0 360.0 2.5 143.8 1.7 50.2 -2.9 25 37 A G 0 0 134 4,-0.1 4,-0.1 0, 0.0 -1,-0.0 -0.161 360.0 360.0 174.2 360.0 4.9 52.2 -2.4 26 ! 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 27 41 A F 0 0 93 0, 0.0 377,-0.1 0, 0.0 378,-0.1 0.000 360.0 360.0 360.0 15.4 8.5 53.3 5.8 28 42 A G - 0 0 14 342,-0.1 341,-0.2 374,-0.1 342,-0.2 -0.119 360.0-114.9 166.0 92.6 7.6 49.6 5.6 29 43 A G - 0 0 32 92,-0.5 340,-1.9 339,-0.2 2,-0.4 0.401 32.0-131.0 -26.5 157.2 6.2 47.7 2.6 30 44 A M E -AB 23 368A 22 -7,-0.8 -7,-3.9 338,-0.2 2,-0.4 -0.986 18.5-171.1-137.3 140.5 2.7 46.3 2.6 31 45 A F E -AB 22 367A 4 336,-2.0 336,-2.8 -2,-0.4 2,-0.3 -0.990 23.2-130.8-127.5 118.5 1.1 42.9 1.8 32 46 A D E + B 0 366A 18 -11,-3.6 334,-0.2 -2,-0.4 3,-0.2 -0.524 23.9 175.9 -81.3 129.9 -2.7 42.3 1.7 33 47 A L > + 0 0 15 332,-3.3 3,-0.8 -2,-0.3 333,-0.2 0.145 52.7 107.2-110.2 16.0 -4.1 39.4 3.6 34 48 A S T 3 S+ 0 0 42 1,-0.3 -1,-0.1 330,-0.2 3,-0.1 0.552 84.0 35.8 -78.2 -10.8 -7.7 40.3 2.7 35 49 A K T 3 S+ 0 0 109 -3,-0.2 -1,-0.3 1,-0.1 -2,-0.0 -0.212 78.8 109.8-132.4 45.2 -8.3 37.5 0.2 36 50 A F < - 0 0 38 -3,-0.8 -2,-0.1 2,-0.1 -1,-0.1 0.681 62.5-147.8 -99.7 -11.9 -6.4 34.5 1.5 37 51 A A + 0 0 102 1,-0.2 2,-0.4 -4,-0.2 -3,-0.1 0.854 44.2 144.1 49.5 45.5 -9.4 32.4 2.5 38 52 A L - 0 0 50 1,-0.1 -1,-0.2 109,-0.0 -2,-0.1 -0.872 37.6-161.2-105.3 147.3 -7.6 30.7 5.4 39 53 A E S S+ 0 0 142 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.1 0.713 90.2 23.3-103.6 -21.0 -9.7 29.9 8.5 40 54 A E S S- 0 0 84 2,-0.1 109,-2.4 320,-0.0 -1,-0.2 -0.412 89.2-169.2-133.5 60.3 -6.9 29.5 11.1 41 55 A P E -F 148 0B 27 0, 0.0 320,-2.5 0, 0.0 2,-0.4 -0.116 4.2-171.5 -61.7 141.9 -4.1 31.5 9.4 42 56 A V E -FG 147 360B 0 105,-2.4 105,-3.0 318,-0.2 2,-0.6 -0.999 18.1-135.6-137.2 140.4 -0.6 31.3 10.8 43 57 A L E -FG 146 359B 0 316,-3.7 316,-3.1 -2,-0.4 2,-0.5 -0.864 18.4-174.9 -99.3 122.4 2.6 33.3 10.1 44 58 A V E +F 145 0B 14 101,-2.6 101,-3.3 -2,-0.6 2,-0.2 -0.975 14.8 168.0-113.0 114.3 5.8 31.3 9.7 45 59 A S E +F 144 0B 23 -2,-0.5 2,-0.3 312,-0.4 99,-0.2 -0.703 8.5 173.9-123.4 177.6 8.9 33.4 9.3 46 60 A G E -F 143 0B 20 97,-1.6 97,-2.3 -2,-0.2 2,-0.4 -0.891 16.1-148.2-178.5 147.7 12.7 32.9 9.3 47 61 A T E +F 142 0B 20 -2,-0.3 2,-0.3 95,-0.2 95,-0.2 -0.978 17.1 172.4-127.1 142.4 16.1 34.6 8.7 48 62 A D E -F 141 0B 42 93,-1.1 93,-2.1 -2,-0.4 2,-0.5 -0.992 23.4-138.6-146.9 145.6 19.4 33.2 7.5 49 63 A G E -F 140 0B 12 -2,-0.3 91,-0.2 91,-0.2 -2,-0.0 -0.908 25.2-124.6-102.4 127.8 22.8 34.6 6.5 50 64 A V - 0 0 11 89,-1.7 2,-0.4 -2,-0.5 3,-0.3 0.806 45.2-172.5 -35.1 -65.9 24.6 33.1 3.4 51 65 A G > - 0 0 13 1,-0.2 3,-1.0 88,-0.1 4,-0.3 -0.783 46.8 -4.2 113.0-148.7 27.9 32.1 5.0 52 66 A T T > S+ 0 0 47 -2,-0.4 3,-0.7 1,-0.2 4,-0.4 0.610 114.9 75.2 -70.0 -12.8 31.2 30.8 3.9 53 67 A K T >> S+ 0 0 2 -3,-0.3 3,-1.4 1,-0.2 4,-0.5 0.851 83.3 69.1 -68.3 -33.4 30.1 30.5 0.3 54 68 A L H X> S+ 0 0 1 -3,-1.0 3,-1.1 1,-0.3 4,-1.0 0.770 85.6 67.5 -52.1 -36.4 30.3 34.3 -0.0 55 69 A M H <> S+ 0 0 68 -3,-0.7 4,-1.2 -4,-0.3 -1,-0.3 0.823 98.9 51.3 -58.5 -33.7 34.1 34.0 0.2 56 70 A L H <> S+ 0 0 15 -3,-1.4 4,-1.8 -4,-0.4 -1,-0.3 0.641 103.7 57.8 -79.9 -11.9 34.2 32.3 -3.2 57 71 A A H > S+ 0 0 36 2,-0.1 3,-2.7 3,-0.1 4,-1.1 0.671 92.8 72.9-120.2 -33.1 23.8 34.5 -8.0 66 80 A I H 3> S+ 0 0 0 1,-0.3 4,-2.4 2,-0.2 3,-0.4 0.870 88.0 67.3 -56.0 -32.9 24.6 34.2 -4.3 67 81 A G H 3> S+ 0 0 0 -4,-0.5 4,-1.9 1,-0.3 -1,-0.3 0.768 97.0 55.0 -58.6 -23.4 21.4 36.2 -3.5 68 82 A I H <> S+ 0 0 18 -3,-2.7 4,-2.3 2,-0.2 -1,-0.3 0.817 105.9 52.6 -74.0 -34.2 19.6 33.1 -4.9 69 83 A D H X S+ 0 0 0 -4,-1.1 4,-1.6 -3,-0.4 -2,-0.2 0.896 109.6 47.7 -61.5 -43.9 21.6 31.2 -2.2 70 84 A A H X S+ 0 0 3 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.969 115.5 42.9 -66.5 -53.1 20.4 33.6 0.5 71 85 A V H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 3,-0.4 0.947 109.6 58.1 -55.5 -51.7 16.7 33.5 -0.5 72 86 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.875 104.4 50.4 -49.6 -46.7 16.7 29.7 -1.1 73 87 A M H X S+ 0 0 12 -4,-1.6 4,-0.9 1,-0.2 -1,-0.2 0.892 115.3 42.9 -61.1 -40.7 17.8 28.9 2.5 74 88 A C H < S+ 0 0 3 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.920 119.1 42.6 -68.9 -47.7 15.1 31.1 4.0 75 89 A V H >X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 3,-1.2 0.846 111.0 52.8 -74.2 -37.3 12.3 30.0 1.7 76 90 A N H 3X S+ 0 0 0 -4,-2.8 4,-1.1 -5,-0.3 -1,-0.2 0.841 106.0 56.1 -71.1 -27.3 13.1 26.3 1.6 77 91 A D H 3< S+ 0 0 71 -4,-0.9 -1,-0.3 -5,-0.3 -2,-0.2 0.574 110.8 47.8 -75.2 -9.1 13.0 26.4 5.4 78 92 A I H X4>S+ 0 0 3 -3,-1.2 3,-1.5 2,-0.1 5,-1.5 0.840 110.4 43.5 -96.6 -54.2 9.5 27.8 5.1 79 93 A V H ><5S+ 0 0 0 -4,-2.2 3,-1.8 1,-0.3 -2,-0.1 0.761 101.8 71.5 -69.6 -22.9 7.7 25.6 2.6 80 94 A V T 3<5S+ 0 0 19 -4,-1.1 -1,-0.3 -5,-0.3 147,-0.2 0.669 98.2 49.0 -68.1 -14.2 9.2 22.6 4.4 81 95 A Q T < 5S- 0 0 59 -3,-1.5 72,-1.3 2,-0.1 -1,-0.3 0.349 129.5-101.3-103.9 7.0 6.8 23.3 7.2 82 96 A G T < 5S+ 0 0 11 -3,-1.8 66,-0.2 1,-0.3 -3,-0.2 0.501 79.3 129.4 93.5 9.7 4.0 23.6 4.6 83 97 A A < - 0 0 1 -5,-1.5 -1,-0.3 64,-0.1 64,-0.2 -0.343 56.6-120.7 -91.9 172.1 3.7 27.3 4.4 84 98 A E E -H 146 0B 53 62,-1.3 62,-2.2 -2,-0.1 2,-0.1 -0.963 25.2-128.3-115.3 114.8 3.7 29.7 1.4 85 99 A P E +H 145 0B 1 0, 0.0 60,-0.3 0, 0.0 3,-0.1 -0.370 31.0 173.8 -55.8 127.3 6.4 32.4 1.3 86 100 A L E + 0 0 0 58,-3.6 33,-3.6 1,-0.4 2,-0.3 0.813 56.2 1.7-101.4 -65.4 4.9 35.8 0.8 87 101 A F E -Hi 144 119B 3 57,-0.9 57,-2.1 31,-0.3 -1,-0.4 -0.962 55.4-154.4-136.4 155.3 7.6 38.4 1.1 88 102 A F E -Hi 143 120B 1 31,-3.1 33,-1.5 -2,-0.3 34,-1.0 -0.903 2.4-163.1-124.3 143.6 11.3 38.7 1.6 89 103 A L E -Hi 142 122B 3 53,-2.5 53,-1.5 -2,-0.3 2,-0.3 -0.998 11.7-151.9-129.2 137.4 13.5 41.4 3.0 90 104 A D E -Hi 141 123B 13 32,-1.4 34,-1.9 -2,-0.4 2,-0.4 -0.770 7.8-163.6-105.6 150.2 17.3 41.6 2.5 91 105 A Y E -Hi 140 124B 1 49,-2.9 49,-2.7 -2,-0.3 2,-0.5 -0.939 10.6-172.9-131.9 118.3 20.1 43.1 4.6 92 106 A I E -Hi 139 125B 4 32,-2.6 34,-2.3 -2,-0.4 2,-0.5 -0.926 4.7-161.9-114.4 127.0 23.5 43.7 3.0 93 107 A A E +Hi 138 126B 0 45,-1.5 45,-3.0 -2,-0.5 2,-0.3 -0.909 22.6 146.0-115.5 130.8 26.5 44.8 5.0 94 108 A C E -Hi 137 127B 16 32,-2.4 34,-4.3 -2,-0.5 43,-0.1 -0.987 58.1-109.7-156.0 151.9 29.6 46.4 3.4 95 109 A G S S- 0 0 14 38,-0.8 2,-0.3 41,-0.6 -1,-0.2 0.980 102.7 -25.6 -43.9 -71.9 32.4 48.9 4.0 96 110 A K S S- 0 0 71 31,-0.3 2,-0.6 37,-0.2 -1,-0.2 -0.950 76.4-103.1-143.4 168.2 30.7 51.1 1.3 97 111 A A - 0 0 33 -2,-0.3 30,-0.1 -3,-0.1 3,-0.1 -0.817 10.3-157.5-107.2 119.8 28.5 50.4 -1.6 98 112 A E > - 0 0 122 -2,-0.6 4,-2.1 1,-0.2 5,-0.4 -0.847 26.3-138.8 -80.6 110.8 29.4 50.3 -5.3 99 113 A P H > S+ 0 0 75 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.755 101.2 48.9 -46.4 -36.3 25.9 50.9 -6.8 100 114 A S H >> S+ 0 0 81 2,-0.2 3,-2.0 1,-0.2 4,-1.8 0.986 109.3 48.2 -64.1 -64.3 26.7 48.3 -9.5 101 115 A K H 3> S+ 0 0 31 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.815 113.6 49.1 -46.2 -41.8 28.0 45.6 -7.1 102 116 A I H 3X S+ 0 0 12 -4,-2.1 4,-1.8 1,-0.2 -1,-0.3 0.652 107.1 57.7 -72.0 -21.4 24.9 46.1 -4.9 103 117 A E H X S+ 0 0 4 -4,-1.4 4,-1.2 -5,-0.3 3,-0.6 0.980 112.2 41.5 -64.3 -52.5 23.4 41.3 -5.3 106 120 A V H 3X S+ 0 0 9 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.847 107.8 66.0 -65.4 -22.9 19.7 42.4 -5.5 107 121 A K H 3X S+ 0 0 100 -4,-1.3 4,-1.4 1,-0.2 -1,-0.2 0.882 108.0 36.8 -64.2 -38.9 19.6 41.0 -9.0 108 122 A G H S+ 0 0 0 -4,-0.9 5,-2.1 2,-0.2 4,-1.3 0.762 105.5 57.2 -79.8 -29.4 12.4 35.6 -5.1 114 128 A R H <5S+ 0 0 117 -4,-1.8 -2,-0.2 -3,-0.4 -1,-0.2 0.950 111.9 41.0 -61.8 -49.1 10.9 35.0 -8.5 115 129 A Q H <5S+ 0 0 57 -4,-2.3 98,-0.7 1,-0.2 -2,-0.2 0.833 115.0 49.3 -69.3 -38.3 11.4 31.3 -8.1 116 130 A A H <5S- 0 0 2 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.746 108.7-130.4 -71.6 -23.6 10.3 31.2 -4.5 117 131 A G T <5 + 0 0 17 -4,-1.3 2,-0.3 1,-0.3 -3,-0.2 0.750 61.5 130.9 77.4 33.7 7.3 33.3 -5.6 118 132 A C < - 0 0 0 -5,-2.1 2,-0.4 -6,-0.1 -31,-0.3 -0.775 58.8-111.4-114.8 158.1 7.7 35.9 -2.9 119 133 A A E -i 87 0B 0 -33,-3.6 -31,-3.1 -2,-0.3 2,-1.2 -0.724 15.7-134.2 -86.7 140.7 7.8 39.7 -3.1 120 134 A L E +i 88 0B 11 -2,-0.4 -31,-0.2 -106,-0.4 -103,-0.1 -0.788 39.6 166.2 -81.1 90.7 11.0 41.6 -2.4 121 135 A I E - 0 0 27 -33,-1.5 -92,-0.5 -2,-1.2 2,-0.3 0.556 52.8 -17.3 -93.3 -8.5 9.2 44.1 -0.2 122 136 A G E +i 89 0B 27 -34,-1.0 -32,-1.4 -3,-0.1 2,-0.2 -0.992 53.9 170.0-175.5-179.9 12.1 45.8 1.4 123 137 A G E -i 90 0B 39 -2,-0.3 2,-0.4 -34,-0.2 -32,-0.2 -0.820 22.9-121.6 163.1 157.5 15.8 45.8 2.4 124 138 A E E -i 91 0B 51 -34,-1.9 -32,-2.6 -2,-0.2 2,-0.4 -0.932 8.7-159.5-125.7 146.4 18.8 47.7 3.8 125 139 A T E -i 92 0B 72 -2,-0.4 2,-0.6 -34,-0.2 -32,-0.2 -0.992 13.8-164.2-125.7 117.4 22.2 48.6 2.4 126 140 A A E -i 93 0B 9 -34,-2.3 -32,-2.4 -2,-0.4 2,-1.1 -0.874 14.2-161.6-117.1 103.5 24.8 49.6 4.9 127 141 A E E -i 94 0B 133 -2,-0.6 -32,-0.3 -34,-0.1 -31,-0.3 -0.752 32.1-172.4 -80.4 102.3 28.1 51.3 3.9 128 142 A M - 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0 0 42 -5,-0.1 -3,-0.1 0, 0.0 -2,-0.1 -0.872 40.4-113.3-163.8 134.9 44.8 23.1 -5.8 189 203 A E 0 0 56 -2,-0.3 11,-0.1 -5,-0.2 -5,-0.0 -0.025 360.0 360.0 -79.8 166.7 42.3 25.6 -7.1 190 204 A L 0 0 105 9,-0.1 -1,-0.1 3,-0.0 12,-0.1 0.097 360.0 360.0 -50.5 360.0 40.1 26.1 -10.2 191 ! 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 0.0 192 209 A I 0 0 93 0, 0.0 2,-0.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 109.6 38.3 21.3 -14.4 193 210 A Y - 0 0 96 5,-0.5 71,-0.1 2,-0.1 5,-0.1 -0.832 360.0 -50.9-114.6 148.5 38.8 18.2 -12.2 194 211 A G S S+ 0 0 72 -2,-0.3 67,-0.1 3,-0.1 0, 0.0 0.363 97.8 22.9 29.8-147.9 37.9 14.6 -12.6 195 212 A R S S- 0 0 56 65,-0.1 -2,-0.1 1,-0.1 69,-0.1 0.013 120.2 -20.1 -41.6 151.8 34.5 13.0 -13.5 196 213 A L S S- 0 0 83 1,-0.1 2,-0.4 -4,-0.0 -3,-0.1 0.649 90.7-178.0 0.1 125.9 31.9 15.1 -15.4 197 214 A E - 0 0 60 -5,-0.1 -1,-0.1 63,-0.0 3,-0.1 -0.955 43.5-172.3-165.7 143.4 32.9 18.7 -14.9 198 215 A L S S- 0 0 98 -2,-0.4 -5,-0.5 1,-0.2 2,-0.1 -0.399 71.9 -57.4 -92.6 172.1 32.6 22.5 -15.2 199 216 A P > - 0 0 50 0, 0.0 4,-1.9 0, 0.0 3,-0.4 -0.474 59.4-120.5 -58.2 134.4 35.4 24.8 -14.0 200 217 A L H > S+ 0 0 11 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.835 110.4 46.1 -51.5 -50.9 35.8 24.0 -10.3 201 218 A G H > S+ 0 0 9 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.872 111.5 53.9 -60.2 -40.8 35.0 27.4 -8.9 202 219 A E H 4 S+ 0 0 119 -3,-0.4 -2,-0.2 2,-0.2 -1,-0.2 0.804 109.3 48.4 -63.9 -33.6 32.0 27.6 -11.3 203 220 A E H >< S+ 0 0 32 -4,-1.9 3,-1.5 1,-0.2 -2,-0.2 0.927 112.3 49.2 -69.8 -46.3 30.8 24.3 -9.9 204 221 A L H 3< S+ 0 0 2 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.874 107.7 53.7 -58.7 -40.1 31.3 25.6 -6.3 205 222 A L T 3< S+ 0 0 18 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.288 75.4 130.7 -87.4 16.9 29.4 28.8 -7.0 206 223 A K < - 0 0 18 -3,-1.5 -33,-0.2 -5,-0.1 -36,-0.1 -0.590 62.9-116.4 -67.0 127.3 26.3 27.0 -8.3 207 224 A P - 0 0 41 0, 0.0 -34,-0.1 0, 0.0 -33,-0.1 -0.288 29.5 -94.0 -71.7 149.5 23.4 28.5 -6.4 208 225 A T - 0 0 3 -35,-0.2 2,-0.2 -142,-0.1 -136,-0.1 -0.186 43.0-107.6 -53.7 142.4 21.1 26.6 -4.1 209 226 A K - 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