==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE(FORMYL) 15-MAY-92 1CDD . COMPND 2 MOLECULE: PHOSPHORIBOSYL-GLYCINAMIDE FORMYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.J.ALMASSY,C.A.JANSON,C.-C.KAN,Z.HOSTOMSKA . 378 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18087.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 276 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 1 0.3 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 . 42 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 1 1 0 2 0 0 2 0 1 1 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 1 3 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 PARALLEL BRIDGES PER LADDER . 1 2 3 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 . 0 2 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 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 0 115 0, 0.0 28,-2.9 0, 0.0 2,-1.0 0.000 360.0 360.0 360.0 -71.0 129.6 20.9 4.1 2 2 A N E -a 29 0A 49 26,-0.2 79,-2.9 77,-0.1 80,-1.4 -0.717 360.0-177.5 -76.4 100.2 126.1 22.7 4.9 3 3 A I E -ab 30 82A 0 26,-2.7 28,-2.0 -2,-1.0 29,-0.8 -0.688 18.8-174.9 -94.1 138.8 125.7 21.8 8.6 4 4 A V E -ab 32 83A 0 78,-1.4 80,-1.7 -2,-0.3 2,-0.5 -0.964 13.7-155.0-123.9 125.4 122.7 22.7 10.8 5 5 A V E -ab 33 84A 0 27,-1.5 29,-1.7 -2,-0.4 2,-0.4 -0.838 3.7-149.3-104.5 133.8 123.0 21.7 14.6 6 6 A L E +ab 34 85A 0 78,-2.4 80,-2.4 -2,-0.5 82,-0.3 -0.871 26.5 177.1 -93.8 126.4 119.9 21.2 16.7 7 7 A I E -ab 35 86A 0 27,-2.6 29,-1.1 -2,-0.4 30,-0.4 -0.813 33.7-179.6-129.9 165.1 120.3 22.1 20.5 8 8 A S S S+ 0 0 13 78,-0.5 31,-0.1 -2,-0.3 79,-0.1 0.496 71.5 0.3-136.3 -3.0 118.5 22.3 23.8 9 9 A G S S- 0 0 29 77,-0.3 33,-3.2 31,-0.2 34,-0.3 -0.148 110.1 -4.7-150.0-127.5 121.1 23.5 26.3 10 10 A N - 0 0 81 31,-0.2 35,-0.2 1,-0.1 77,-0.1 0.895 65.3-149.4 -62.3 -37.6 124.7 24.7 27.0 11 11 A G > + 0 0 8 75,-0.1 4,-2.7 30,-0.1 5,-0.2 0.598 47.6 142.6 82.5 16.7 125.9 24.0 23.5 12 12 A S H > S+ 0 0 25 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.834 80.4 50.4 -59.5 -24.9 129.5 23.1 24.4 13 13 A N H > S+ 0 0 12 2,-0.2 4,-1.8 1,-0.1 -1,-0.2 0.915 105.2 54.1 -71.7 -43.1 129.1 20.5 21.7 14 14 A L H > S+ 0 0 0 72,-0.2 4,-3.3 1,-0.2 5,-0.2 0.943 108.4 54.3 -51.5 -44.9 127.7 23.1 19.2 15 15 A Q H X S+ 0 0 44 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.919 101.1 53.2 -66.2 -44.8 130.9 24.9 20.0 16 16 A A H X S+ 0 0 17 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.904 114.0 46.0 -58.3 -31.6 133.3 22.1 19.2 17 17 A I H X S+ 0 0 0 -4,-1.8 4,-2.7 -3,-0.2 5,-0.3 0.974 111.4 49.6 -76.9 -51.4 131.6 21.9 15.8 18 18 A I H X S+ 0 0 16 -4,-3.3 4,-2.3 1,-0.2 -2,-0.2 0.902 116.0 45.1 -49.0 -43.1 131.6 25.7 15.3 19 19 A D H X S+ 0 0 77 -4,-3.0 4,-3.1 -5,-0.2 6,-0.2 0.960 111.7 51.6 -68.6 -44.4 135.4 25.7 16.2 20 20 A A H <>S+ 0 0 14 -4,-2.5 6,-2.0 -5,-0.2 5,-1.1 0.837 114.1 42.2 -60.7 -45.5 136.2 22.7 14.1 21 21 A C H ><5S+ 0 0 15 -4,-2.7 3,-1.3 4,-0.2 -1,-0.2 0.890 114.6 53.3 -69.9 -38.9 134.6 24.1 11.0 22 22 A K H 3<5S+ 0 0 176 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.964 112.9 42.0 -57.4 -49.3 136.2 27.6 11.8 23 23 A T T 3<5S- 0 0 104 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.1 0.124 120.5-115.5 -88.2 29.9 139.7 26.2 12.1 24 24 A N T < 5S+ 0 0 91 -3,-1.3 -3,-0.2 -5,-0.1 -4,-0.1 0.368 82.3 121.7 49.2 9.4 138.9 24.1 9.0 25 25 A K S - 0 0 108 -30,-0.4 3,-1.8 1,-0.1 -1,-0.1 -0.888 67.2-152.9-133.3 118.9 114.3 25.8 24.4 38 38 A A T 3 S+ 0 0 12 -2,-0.5 203,-0.3 1,-0.3 202,-0.2 0.604 95.1 41.3 -43.9 -38.6 114.1 29.5 24.7 39 39 A D T 3 S+ 0 0 86 201,-0.2 2,-0.8 -31,-0.1 -1,-0.3 0.235 73.4 141.8 -99.4 4.2 117.0 29.9 27.3 40 40 A A X> - 0 0 2 -3,-1.8 3,-3.4 1,-0.2 4,-0.5 -0.331 46.4-146.1 -58.2 103.9 119.6 27.5 25.9 41 41 A F H >> S+ 0 0 79 -2,-0.8 4,-1.9 1,-0.3 3,-1.1 0.780 94.4 74.6 -35.2 -37.1 123.1 29.1 26.3 42 42 A G H 3> S+ 0 0 0 -33,-3.2 4,-1.8 1,-0.3 -1,-0.3 0.769 87.3 62.3 -53.3 -27.2 124.2 27.4 23.1 43 43 A L H <> S+ 0 0 10 -3,-3.4 4,-2.2 -34,-0.3 -1,-0.3 0.912 101.8 51.2 -58.9 -44.2 122.0 30.1 21.3 44 44 A E H S+ 0 0 0 -4,-1.8 5,-2.1 -5,-0.2 -2,-0.2 0.886 111.6 47.8 -67.2 -36.9 125.7 30.8 18.0 47 47 A R H ><5S+ 0 0 41 -4,-2.2 3,-2.2 3,-0.2 -2,-0.2 0.956 108.9 51.3 -68.7 -53.0 125.3 34.7 18.3 48 48 A Q H 3<5S+ 0 0 120 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.895 114.4 47.0 -50.9 -36.5 128.9 35.4 19.4 49 49 A A T 3<5S- 0 0 48 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.320 117.9-111.2 -92.4 12.7 130.0 33.4 16.4 50 50 A G T < 5 + 0 0 43 -3,-2.2 2,-0.3 1,-0.2 178,-0.2 0.363 67.5 140.0 81.4 -2.9 127.7 35.0 13.9 51 51 A I < - 0 0 22 -5,-2.1 2,-0.5 -6,-0.2 -1,-0.2 -0.534 56.2-108.5 -84.7 137.4 125.2 32.0 13.2 52 52 A A E -c 32 0A 8 -21,-0.6 -19,-2.2 -2,-0.3 -1,-0.1 -0.315 31.9-155.4 -66.5 106.8 121.5 32.3 12.8 53 53 A T E -c 33 0A 8 -2,-0.5 192,-0.3 -21,-0.2 2,-0.2 -0.367 13.0-178.9 -65.2 159.3 119.5 31.0 15.6 54 54 A H E -c 34 0A 0 -21,-0.8 -19,-1.3 190,-0.2 2,-0.5 -0.790 6.2-167.8-155.5 125.3 115.9 29.8 15.3 55 55 A T E -c 35 0A 0 188,-1.6 2,-0.6 -21,-0.2 -19,-0.2 -0.928 7.3-170.0-134.8 119.8 113.8 28.4 18.3 56 56 A L - 0 0 0 -21,-1.7 2,-0.7 -2,-0.5 3,-0.1 -0.858 11.3-154.3-107.1 119.9 110.6 26.6 18.2 57 57 A I > - 0 0 38 -2,-0.6 3,-2.7 1,-0.1 4,-0.1 -0.842 16.1-135.8-100.2 114.9 108.9 26.1 21.5 58 58 A A G > S+ 0 0 40 -2,-0.7 3,-1.7 -22,-0.4 4,-0.3 0.822 100.1 63.9 -31.2 -42.6 106.6 23.1 21.4 59 59 A S G 3 S+ 0 0 111 1,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.508 90.0 67.4 -75.1 -0.3 103.8 25.0 23.2 60 60 A A G < S+ 0 0 17 -3,-2.7 -1,-0.3 1,-0.1 -2,-0.2 0.257 96.9 61.4 -91.8 4.0 103.4 27.4 20.3 61 61 A F < - 0 0 24 -3,-1.7 2,-2.6 -4,-0.1 -2,-0.2 0.676 69.7-154.4-117.7 -6.6 102.1 24.6 18.2 62 62 A D S S+ 0 0 184 -4,-0.3 2,-0.5 -3,-0.1 -1,-0.1 -0.171 82.6 43.5 65.7 -60.7 98.9 22.6 19.0 63 63 A S S > S- 0 0 35 -2,-2.6 4,-1.9 1,-0.1 3,-0.3 -0.973 73.5-139.2-117.8 139.4 99.7 19.4 17.3 64 64 A R H > S+ 0 0 95 -2,-0.5 4,-2.2 2,-0.2 5,-0.2 0.853 109.0 63.3 -55.9 -24.3 103.2 17.7 17.4 65 65 A E H > S+ 0 0 129 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.977 103.4 48.1 -63.2 -46.0 102.5 17.1 13.7 66 66 A A H > S+ 0 0 17 -3,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.893 107.1 54.2 -64.6 -42.6 102.5 20.8 13.3 67 67 A Y H X S+ 0 0 0 -4,-1.9 4,-3.1 1,-0.2 -1,-0.2 0.950 113.7 41.7 -55.2 -50.1 105.7 21.4 15.3 68 68 A D H X S+ 0 0 5 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.864 110.1 55.5 -68.5 -38.6 107.7 19.0 13.2 69 69 A R H X S+ 0 0 168 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.958 114.6 42.9 -60.9 -46.0 106.2 20.1 9.9 70 70 A E H X S+ 0 0 18 -4,-2.5 4,-2.6 -5,-0.2 5,-0.3 0.948 111.9 50.6 -62.6 -51.3 107.4 23.6 10.9 71 71 A L H X S+ 0 0 2 -4,-3.1 4,-1.9 1,-0.2 5,-0.2 0.880 112.9 47.7 -57.9 -36.6 110.9 22.6 12.2 72 72 A I H X S+ 0 0 18 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.967 110.5 53.7 -69.0 -47.8 111.6 20.6 9.0 73 73 A H H X S+ 0 0 69 -4,-2.4 4,-1.2 -5,-0.3 -2,-0.2 0.929 112.5 42.1 -46.2 -56.7 110.4 23.6 7.0 74 74 A E H < S+ 0 0 0 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.800 113.2 52.6 -65.5 -31.2 112.7 26.0 8.7 75 75 A I H >< S+ 0 0 0 -4,-1.9 3,-1.3 -5,-0.3 4,-0.3 0.922 103.8 60.4 -71.9 -34.1 115.7 23.6 8.6 76 76 A D H >< S+ 0 0 53 -4,-2.8 3,-2.5 1,-0.3 -2,-0.2 0.859 88.3 66.5 -69.3 -28.0 115.3 23.1 5.0 77 77 A M T 3< S+ 0 0 52 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.1 0.827 99.8 54.5 -58.9 -22.3 115.8 26.7 3.9 78 78 A Y T < S- 0 0 10 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.611 106.2-138.1 -84.9 -5.8 119.4 26.3 5.0 79 79 A A < - 0 0 62 -3,-2.5 2,-0.2 -4,-0.3 -3,-0.1 0.963 23.7-152.2 39.0 80.0 119.6 23.3 2.8 80 80 A P - 0 0 5 0, 0.0 -77,-0.2 0, 0.0 3,-0.2 -0.517 27.5-170.3 -83.3 134.4 121.5 21.0 5.1 81 81 A D S S+ 0 0 78 -79,-2.9 2,-0.4 1,-0.4 -78,-0.2 0.775 89.4 15.0 -83.2 -33.3 123.8 18.2 4.0 82 82 A V E -b 3 0A 0 -80,-1.4 -78,-1.4 2,-0.0 2,-0.6 -0.995 68.1-159.9-134.8 129.5 124.1 16.8 7.5 83 83 A V E -bd 4 104A 0 20,-1.7 22,-1.6 -2,-0.4 2,-0.5 -0.981 17.2-161.8-109.5 117.0 121.7 17.9 10.4 84 84 A V E -bd 5 105A 0 -80,-1.7 -78,-2.4 -2,-0.6 2,-0.4 -0.891 11.0-148.0-103.3 119.2 123.5 17.1 13.6 85 85 A L E +b 6 0A 5 20,-2.5 22,-0.3 -2,-0.5 2,-0.2 -0.782 19.4 177.3 -81.6 128.9 121.5 16.8 17.0 86 86 A A E S-b 7 0A 5 -80,-2.4 -78,-0.5 -2,-0.4 -77,-0.3 -0.755 77.2 -23.7-129.0 83.4 123.9 18.0 19.9 87 87 A G S S+ 0 0 35 1,-0.2 2,-0.9 20,-0.2 -80,-0.1 0.681 84.4 162.6 84.4 19.9 121.8 17.9 23.1 88 88 A F - 0 0 18 -82,-0.3 2,-1.7 -80,-0.1 -1,-0.2 -0.499 22.6-163.2 -76.5 105.2 118.4 18.1 21.5 89 89 A M + 0 0 151 -2,-0.9 2,-0.3 2,-0.1 -1,-0.1 -0.550 45.2 113.6 -86.2 81.1 116.0 17.0 24.1 90 90 A R - 0 0 42 -2,-1.7 2,-0.9 0, 0.0 -2,-0.0 -0.996 69.4-119.0-140.3 148.0 112.9 16.3 22.0 91 91 A I - 0 0 117 -2,-0.3 2,-0.1 29,-0.0 -2,-0.1 -0.848 41.5-141.8 -86.3 113.3 111.1 13.1 21.2 92 92 A L - 0 0 16 -2,-0.9 29,-0.1 1,-0.1 -1,-0.0 -0.327 5.9-131.8 -69.8 148.0 111.4 12.9 17.4 93 93 A S > - 0 0 19 -2,-0.1 4,-2.0 -29,-0.1 2,-0.7 -0.557 24.3-108.2 -89.3 161.1 108.7 11.7 15.0 94 94 A P T 4 S+ 0 0 72 0, 0.0 24,-0.0 0, 0.0 0, 0.0 -0.906 118.3 50.7 -78.6 123.0 108.9 9.3 12.1 95 95 A A T > S+ 0 0 51 -2,-0.7 4,-1.9 -27,-0.0 5,-0.1 -0.637 106.6 54.3 129.6 -54.9 108.6 12.0 9.5 96 96 A F H > S+ 0 0 0 2,-0.2 4,-1.6 3,-0.2 5,-0.2 1.000 118.8 34.7 -61.8 -58.8 111.3 14.1 11.1 97 97 A V H X S+ 0 0 10 -4,-2.0 4,-1.2 2,-0.2 7,-0.2 0.873 117.4 53.1 -61.5 -36.7 113.8 11.0 10.9 98 98 A S H >4 S+ 0 0 78 -5,-0.3 3,-0.6 1,-0.2 -1,-0.2 0.957 109.4 52.3 -64.4 -39.9 112.4 9.7 7.7 99 99 A H H 3< S+ 0 0 80 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.854 114.7 37.4 -68.5 -41.3 112.9 13.2 6.3 100 100 A Y H >X S+ 0 0 0 -4,-1.6 3,-2.8 1,-0.2 4,-1.2 0.370 84.1 168.1-102.7 12.3 116.6 13.5 7.3 101 101 A A T << - 0 0 53 -4,-1.2 3,-0.2 -3,-0.6 -1,-0.2 0.264 69.6 -3.6 29.4 -98.6 117.5 9.9 6.6 102 102 A G T 34 S+ 0 0 22 1,-0.2 -1,-0.3 -4,-0.1 66,-0.2 -0.066 124.6 72.4-116.4 31.6 121.2 9.3 6.6 103 103 A R T <4 S+ 0 0 71 -3,-2.8 -20,-1.7 13,-0.2 2,-0.6 0.402 75.6 94.3-111.2 -24.0 122.0 13.0 7.1 104 104 A L E < -d 83 0A 0 -4,-1.2 12,-1.8 12,-0.2 2,-0.3 -0.697 54.2-177.4 -78.2 114.4 120.9 13.0 10.8 105 105 A L E -dE 84 115A 0 -22,-1.6 -20,-2.5 -2,-0.6 2,-0.3 -0.769 2.0-172.1-105.2 150.8 123.7 12.3 13.4 106 106 A N E - E 0 114A 15 8,-1.6 8,-2.5 -2,-0.3 2,-0.3 -0.995 8.8-150.7-144.5 154.6 123.3 12.0 17.2 107 107 A I - 0 0 9 -2,-0.3 -20,-0.2 -22,-0.3 6,-0.2 -0.842 8.3-157.9-127.1 147.7 125.7 11.7 20.2 108 108 A H >> - 0 0 74 4,-0.5 3,-2.0 -2,-0.3 2,-2.0 -1.000 29.6-103.1-134.9 144.9 125.3 10.1 23.6 109 109 A P T 34 S+ 0 0 111 0, 0.0 38,-0.1 0, 0.0 37,-0.1 -0.412 114.4 44.7 -72.0 65.7 127.0 10.5 27.1 110 133 A G T 34 S- 0 0 45 -2,-2.0 21,-0.4 36,-0.1 19,-0.0 0.027 126.1 -98.6-154.7 -5.2 129.4 7.5 27.3 111 134 A T T <4 S+ 0 0 4 -3,-2.0 18,-3.1 1,-0.2 2,-0.3 0.903 72.2 133.9 29.3 112.7 130.3 8.4 24.0 112 135 A S E < - F 0 128A 28 -4,-0.8 -4,-0.5 16,-0.3 2,-0.3 -0.963 33.1-155.9-141.8 113.0 129.1 6.8 20.9 113 136 A V E + F 0 127A 0 14,-2.8 13,-2.7 -2,-0.3 14,-1.7 -0.750 23.6 175.2 -95.9 149.0 128.0 8.8 18.0 114 137 A H E -EF 106 125A 8 -8,-2.5 -8,-1.6 -2,-0.3 2,-0.7 -0.991 38.9 -96.9-144.8 153.3 125.5 7.2 15.6 115 138 A F E -E 105 0A 0 9,-2.7 2,-0.7 -2,-0.3 -10,-0.2 -0.605 43.3-132.0 -68.9 109.6 123.2 7.5 12.4 116 139 A V + 0 0 1 -12,-1.8 -12,-0.2 -2,-0.7 7,-0.2 -0.492 41.5 158.3 -72.8 110.8 119.6 8.3 13.8 117 140 A T + 0 0 40 5,-3.6 6,-0.2 -2,-0.7 -1,-0.2 0.479 54.2 32.5-108.2 3.8 117.5 5.9 11.9 118 141 A D S S- 0 0 50 4,-0.9 5,-0.1 -24,-0.0 -2,-0.0 0.344 81.3-106.4-154.5 33.3 114.3 5.5 14.0 119 142 A E S S+ 0 0 91 -26,-0.3 -3,-0.0 1,-0.2 -23,-0.0 0.542 116.3 63.2 62.7 -6.0 112.1 7.8 16.4 120 143 A L S S- 0 0 140 2,-0.1 -1,-0.2 -27,-0.1 -3,-0.1 -0.408 123.3-101.6-135.7 44.9 113.5 5.8 19.4 121 144 A D S S+ 0 0 49 1,-0.1 2,-0.2 -29,-0.1 -15,-0.0 0.565 72.8 144.1 39.2 37.1 117.0 7.0 18.7 122 145 A G + 0 0 19 -6,-0.1 -5,-3.6 3,-0.0 -4,-0.9 -0.550 10.0 110.6 -96.0 151.8 118.3 4.0 17.1 123 146 A G - 0 0 28 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.1 -0.892 66.1 -43.9 166.7 171.5 120.8 3.5 14.3 124 147 A P - 0 0 18 0, 0.0 -9,-2.7 0, 0.0 2,-0.2 -0.406 54.7-133.0 -54.1 116.6 124.2 2.4 13.2 125 148 A V E -F 114 0A 29 -2,-0.3 -11,-0.3 57,-0.3 48,-0.2 -0.505 20.0-173.6 -82.5 139.7 127.0 3.7 15.5 126 149 A I E + 0 0 0 -13,-2.7 2,-0.3 1,-0.4 -12,-0.2 0.738 63.7 8.2 -98.4 -41.0 129.9 5.2 13.8 127 150 A L E -F 113 0A 19 -14,-1.7 -14,-2.8 57,-0.2 -1,-0.4 -0.984 54.1-169.9-156.5 142.6 132.3 5.7 16.6 128 151 A Q E -F 112 0A 99 -2,-0.3 2,-0.4 -16,-0.3 -16,-0.3 -0.936 2.3-177.6-125.7 145.9 132.8 5.0 20.2 129 152 A A - 0 0 18 -18,-3.1 2,-0.4 -2,-0.3 -19,-0.1 -0.984 14.8-151.9-143.5 133.1 135.3 6.2 22.8 130 153 A K - 0 0 174 -2,-0.4 -19,-0.1 19,-0.0 -2,-0.0 -0.888 8.8-144.7-111.2 146.8 135.3 5.0 26.3 131 154 A V - 0 0 24 -2,-0.4 2,-0.5 -21,-0.4 15,-0.1 -0.885 13.8-119.7-112.4 143.7 136.5 7.0 29.2 132 155 A P - 0 0 71 0, 0.0 2,-0.4 0, 0.0 13,-0.1 -0.650 15.2-158.2 -74.0 126.2 138.4 5.9 32.3 133 156 A V - 0 0 102 -2,-0.5 2,-0.3 4,-0.0 3,-0.0 -0.804 20.7-157.4 -91.8 137.0 137.0 6.4 35.7 134 157 A F > - 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