==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE (CARBAMOYL-P,ASPARTATE) 24-MAR-82 2ATC . COMPND 2 MOLECULE: ASPARTATE CARBAMOYLTRANSFERASE, CATALYTIC CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.B.HONZATKO,J.L.CRAWFORD,H.L.MONACO,J.E.LADNER,B.F.P.EDWARD . 457 2 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24446.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 52.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.1 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 . 1 0.2 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 47 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 1 1 2 1 0 0 1 0 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 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 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 2 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 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 A 0 0 113 0, 0.0 301,-0.1 0, 0.0 300,-0.1 0.000 360.0 360.0 360.0 -15.2 1.7 -27.3 44.2 2 2 A N > - 0 0 26 299,-0.9 3,-0.6 1,-0.2 300,-0.1 -0.664 360.0-125.7 -83.7 134.0 -1.0 -26.5 41.7 3 3 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.2 0, 0.0 16,-0.0 0.957 105.4 53.3 -48.1 -44.6 -1.4 -28.8 38.8 4 4 A L T > S+ 0 0 6 2,-0.1 3,-1.7 15,-0.1 293,-0.1 0.752 74.7 128.4 -72.4 -31.3 -1.1 -25.9 36.4 5 5 A Y T < S- 0 0 81 -3,-0.6 2,-1.0 1,-0.3 294,-0.2 0.363 83.4 -11.9 -19.3 157.6 2.1 -24.2 37.4 6 6 A Q T 3 S+ 0 0 106 292,-0.8 2,-0.4 291,-0.2 -1,-0.3 0.485 99.3 130.3 14.6 18.8 4.8 -23.4 34.9 7 7 A S < - 0 0 40 -3,-1.7 2,-0.5 -2,-1.0 -1,-0.1 -0.714 60.4-125.1 -91.5 145.5 3.0 -25.6 32.4 8 8 A H - 0 0 60 -2,-0.4 2,-0.4 115,-0.1 117,-0.1 -0.873 17.4-140.9 -94.9 136.7 2.5 -24.0 29.1 9 9 A I + 0 0 5 115,-1.1 3,-0.1 -2,-0.5 6,-0.1 -0.804 43.9 134.5 -92.2 129.5 -1.0 -24.0 28.0 10 10 A I + 0 0 5 -2,-0.4 4,-0.1 1,-0.3 103,-0.1 -0.017 57.7 20.9-167.6 56.7 -1.5 -24.7 24.3 11 11 A S - 0 0 1 115,-0.1 -1,-0.3 2,-0.1 122,-0.1 0.294 54.0-139.6 122.2 104.4 -4.3 -27.1 23.1 12 12 A I S > S+ 0 0 3 1,-0.3 3,-1.1 2,-0.2 8,-0.1 0.629 105.5 64.9 -41.4 -42.4 -7.3 -28.3 24.8 13 13 A N T 3 S+ 0 0 62 1,-0.3 2,-4.4 3,-0.0 -1,-0.3 0.991 97.3 58.4 -55.6 -63.3 -6.6 -31.7 23.4 14 14 A D T 3 S+ 0 0 56 -4,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.046 95.5 84.4 -62.3 47.3 -3.6 -31.6 25.5 15 15 A L < - 0 0 41 -2,-4.4 2,-0.2 -3,-1.1 3,-0.1 -0.984 68.7-126.5-152.6 147.3 -5.4 -31.1 28.8 16 16 A S > - 0 0 45 -2,-0.3 4,-1.4 1,-0.2 5,-0.2 -0.701 28.1-105.9 -92.3 142.4 -7.2 -33.4 31.3 17 17 A R H >> S+ 0 0 106 -2,-0.2 3,-2.0 1,-0.2 4,-0.6 0.795 119.0 49.3 -38.6-106.7 -10.7 -33.5 32.8 18 18 A D H >> S+ 0 0 117 1,-0.3 4,-1.1 2,-0.2 3,-1.1 0.508 105.5 57.0 13.8 -80.4 -9.5 -32.2 36.2 19 19 A D H >> S+ 0 0 27 1,-0.3 3,-3.5 2,-0.2 4,-1.7 0.859 110.2 45.4 -35.5 -67.1 -7.6 -29.3 34.6 20 20 A L H > S+ 0 0 45 2,-0.2 4,-0.8 -4,-0.2 3,-0.6 0.958 113.2 62.8 -94.9 -40.5 -13.8 -23.4 38.9 26 26 A T H >X S+ 0 0 24 -4,-6.4 4,-1.3 1,-0.3 3,-0.7 0.892 110.8 45.9 -49.1 -31.5 -10.9 -21.1 39.7 27 27 A A H 3X S+ 0 0 1 -4,-3.3 4,-2.4 -5,-0.4 -1,-0.3 0.912 94.9 73.9 -79.7 -28.7 -12.7 -18.7 37.4 28 28 A A H << S+ 0 0 41 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.731 111.5 25.9 -45.7 -37.0 -16.2 -19.1 38.8 29 29 A K H XX S+ 0 0 49 -4,-0.8 3,-8.0 -3,-0.7 4,-3.9 0.860 108.4 66.6 -91.1 -55.5 -15.3 -17.1 42.0 30 30 A L H 3< S+ 0 0 18 -4,-1.3 -2,-0.2 1,-0.4 -3,-0.1 0.870 107.2 50.9 -29.8 -43.3 -12.6 -14.9 40.7 31 31 A K T 3< S+ 0 0 57 -4,-2.4 -1,-0.4 1,-0.2 -2,-0.3 0.687 119.7 30.6 -67.7 -31.0 -15.8 -14.0 39.0 32 32 A A T <4 S+ 0 0 81 -3,-8.0 -2,-0.3 1,-0.2 -1,-0.2 0.302 135.2 32.7-105.2 -3.0 -17.5 -13.7 42.4 33 33 A N S < S- 0 0 80 -4,-3.9 -1,-0.2 -3,-0.1 -2,-0.1 -0.642 76.7-164.9-164.9 82.7 -14.3 -12.6 44.1 34 34 A P - 0 0 87 0, 0.0 32,-0.1 0, 0.0 -3,-0.1 -0.386 4.6-164.9 -79.1 157.7 -11.8 -10.5 42.2 35 35 A Q > - 0 0 49 30,-0.2 3,-1.2 -2,-0.1 2,-0.3 -0.742 4.3-173.2-142.2 85.3 -8.2 -9.9 43.2 36 36 A P T 3 S+ 0 0 80 0, 0.0 31,-0.3 0, 0.0 30,-0.2 -0.703 82.8 39.2 -83.5 140.6 -6.1 -7.0 41.5 37 37 A E T 3 S+ 0 0 135 29,-1.2 30,-0.2 -2,-0.3 29,-0.1 0.237 74.4 112.0 100.3 -0.3 -2.5 -7.4 42.9 38 38 A L S < S+ 0 0 59 -3,-1.2 29,-0.1 28,-0.7 28,-0.1 0.748 100.4 24.5 -58.0 -27.9 -2.5 -11.3 42.7 39 39 A L S > S+ 0 0 3 27,-1.2 3,-0.5 28,-0.2 -1,-0.2 0.406 83.9 140.0-112.6 -23.0 -0.0 -10.4 40.0 40 40 A K T 3 + 0 0 106 26,-0.4 3,-0.1 1,-0.3 29,-0.1 0.106 69.5 42.6 -18.3 144.5 1.5 -6.9 40.6 41 41 A H T 3 S+ 0 0 151 1,-0.5 2,-0.3 27,-0.2 -1,-0.3 0.358 94.7 113.3 83.0 2.0 5.2 -6.8 39.9 42 42 A K < - 0 0 66 -3,-0.5 -1,-0.5 58,-0.0 2,-0.3 -0.721 45.0-174.7-101.8 155.6 4.4 -8.8 36.8 43 43 A V - 0 0 47 -2,-0.3 57,-0.5 26,-0.2 2,-0.3 -0.874 17.1-164.9-131.4 155.6 4.8 -7.5 33.2 44 44 A I - 0 0 0 -2,-0.3 2,-0.5 56,-0.1 58,-0.2 -0.738 21.6-110.6-138.1-170.2 3.5 -10.0 30.6 45 45 A A - 0 0 5 56,-1.1 2,-0.7 -2,-0.3 58,-0.3 -0.997 19.7-169.9-120.1 127.0 4.0 -10.2 26.8 46 46 A S E -a 72 0A 5 25,-2.5 27,-1.9 -2,-0.5 2,-0.8 -0.845 21.5-177.9-114.5 75.7 0.9 -9.5 24.6 47 47 A C E -ab 73 104A 3 56,-1.6 58,-1.6 -2,-0.7 2,-1.2 -0.684 13.6-169.0 -74.2 107.1 2.6 -10.7 21.4 48 48 A F E > +a 74 0A 0 25,-2.2 27,-0.9 -2,-0.8 3,-0.8 -0.479 19.1 164.5-107.9 73.5 0.4 -10.3 18.4 49 49 A F T 3 S+ 0 0 27 -2,-1.2 2,-0.6 1,-0.3 57,-0.3 0.914 87.2 27.4 -45.8 -46.1 2.2 -12.1 15.9 50 50 A E T 3 S- 0 0 73 55,-0.8 -1,-0.3 -3,-0.3 56,-0.1 -0.737 98.4-123.7-124.3 89.4 -1.2 -11.9 14.0 51 51 A A < + 0 0 41 -3,-0.8 23,-0.1 -2,-0.6 -4,-0.0 0.322 46.5 155.0 -14.0 147.4 -3.2 -8.8 15.1 52 52 A S - 0 0 33 2,-0.0 2,-2.6 53,-0.0 3,-0.2 0.398 16.7-176.6-152.6 -33.4 -6.5 -10.1 16.4 53 53 A T > + 0 0 71 1,-0.2 4,-3.7 2,-0.1 5,-0.3 -0.188 69.8 64.6 57.6 -46.2 -8.0 -7.7 18.8 54 54 A R H > S+ 0 0 158 -2,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.998 115.4 37.7 -62.6 -55.8 -11.2 -9.1 20.1 55 55 A T H > S+ 0 0 13 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.690 121.9 46.5 -54.2 -33.6 -9.0 -11.8 21.7 56 56 A R H > S+ 0 0 56 2,-0.2 4,-0.8 1,-0.2 5,-0.3 0.876 106.1 54.9 -82.2 -41.6 -6.3 -9.4 22.5 57 57 A L H X S+ 0 0 107 -4,-3.7 4,-1.4 1,-0.2 -2,-0.2 0.942 117.3 38.5 -59.6 -37.4 -8.4 -6.7 23.9 58 58 A S H X S+ 0 0 25 -4,-1.9 4,-1.0 -5,-0.3 -2,-0.2 0.927 110.2 57.4 -82.0 -42.0 -9.8 -9.3 26.4 59 59 A F H >< S+ 0 0 8 -4,-2.2 3,-2.4 1,-0.2 4,-0.3 0.848 113.2 41.6 -38.6 -88.0 -6.6 -11.3 27.1 60 60 A Q H >X S+ 0 0 35 -4,-0.8 3,-2.2 1,-0.3 4,-1.7 0.658 105.6 58.1 -19.5 -76.2 -4.9 -8.1 28.2 61 61 A T H 3X S+ 0 0 54 -4,-1.4 4,-1.5 -5,-0.3 -1,-0.3 0.777 105.0 61.1 -32.1 -31.1 -7.7 -6.5 30.3 62 62 A S H < S+ 0 0 91 -4,-1.7 3,-0.8 2,-0.2 -1,-0.3 0.717 103.3 58.0 -77.6 -29.2 -4.7 -5.9 34.5 65 65 A R H 3< S+ 0 0 174 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.828 110.4 48.5 -70.6 -28.2 -7.8 -6.8 36.4 66 66 A L T 3< S- 0 0 0 -4,-1.5 -27,-1.2 -30,-0.2 -29,-1.2 0.545 128.4-112.4 -79.9 -10.6 -5.5 -9.3 38.2 67 67 A G S < S+ 0 0 14 -3,-0.8 2,-0.4 -31,-0.3 -28,-0.2 0.291 73.1 98.9 94.1 141.8 -3.1 -6.2 38.5 68 68 A A - 0 0 24 -4,-0.2 2,-0.3 -29,-0.1 -27,-0.2 -0.929 58.3 -81.8 152.2-137.7 0.1 -6.5 36.4 69 69 A S - 0 0 36 -2,-0.4 2,-0.4 -26,-0.1 -26,-0.2 -0.894 18.9-146.2-161.6-174.7 1.5 -5.3 33.1 70 70 A V + 0 0 44 -2,-0.3 2,-0.3 -28,-0.1 -25,-0.1 -0.996 15.9 167.9-160.3 166.5 1.9 -5.5 29.3 71 71 A V + 0 0 76 -2,-0.4 -25,-2.5 -28,-0.1 2,-0.3 -0.696 38.4 117.3-176.9 127.1 4.1 -4.9 26.5 72 72 A G E -a 46 0A 41 -2,-0.3 2,-0.3 -27,-0.3 -25,-0.3 -0.835 40.7-141.3-177.1-159.3 3.1 -6.3 23.2 73 73 A F E -a 47 0A 69 -27,-1.9 -25,-2.2 -2,-0.3 2,-0.3 -0.765 12.4-131.0-178.8 157.7 2.2 -5.3 19.8 74 74 A S E -a 48 0A 28 -2,-0.3 2,-0.2 -27,-0.2 -25,-0.1 -0.789 39.0-154.3-118.6 149.1 -0.3 -6.2 17.0 75 75 A D + 0 0 28 -27,-0.9 -24,-0.3 -2,-0.3 3,-0.1 -0.740 53.8 96.7-127.2-177.5 1.2 -6.7 13.6 76 76 A S S S+ 0 0 112 1,-0.5 2,-0.4 -2,-0.2 -1,-0.1 0.698 98.6 18.0 97.5 71.6 1.0 -6.8 9.8 77 77 A A S S+ 0 0 83 2,-0.3 2,-3.4 3,-0.0 -1,-0.5 -0.975 122.9 19.0 142.8-156.5 2.3 -3.3 9.1 78 78 A N S S+ 0 0 176 -2,-0.4 2,-0.3 -3,-0.1 -3,-0.0 0.084 95.3 107.7 -38.7 21.6 4.3 -0.8 11.0 79 79 A T - 0 0 54 -2,-3.4 -2,-0.3 1,-0.1 2,-0.1 -0.804 50.9-172.1-103.3 152.5 5.5 -3.6 13.4 80 80 A S + 0 0 79 -2,-0.3 2,-0.4 -5,-0.0 -1,-0.1 -0.152 27.6 123.3-112.7-141.5 9.2 -4.7 13.0 81 81 A L S S- 0 0 84 -2,-0.1 2,-0.2 2,-0.1 5,-0.0 -0.907 76.9 -23.7 120.1-148.2 11.6 -7.4 14.3 82 82 A G + 0 0 13 -2,-0.4 2,-0.3 3,-0.1 3,-0.1 -0.426 66.7 154.2 -89.6 161.8 13.6 -9.8 12.2 83 83 A K > + 0 0 120 -2,-0.2 3,-0.6 4,-0.0 4,-0.1 -0.787 65.9 28.8 174.6 154.2 12.2 -10.6 8.7 84 84 A K T 3 S+ 0 0 215 -2,-0.3 2,-0.0 1,-0.2 0, 0.0 0.894 142.2 16.5 25.9 65.3 14.3 -11.8 5.7 85 85 A G T 3 S+ 0 0 73 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.1 -0.479 100.5 86.4 145.7 -68.4 16.5 -13.3 8.3 86 86 A Q < - 0 0 87 -3,-0.6 2,-0.5 1,-0.1 -1,-0.2 -0.118 59.2-119.8 -75.0 157.4 15.3 -13.8 11.9 87 87 A T >> - 0 0 26 1,-0.1 2,-9.4 -4,-0.1 4,-2.4 -0.739 16.2-133.0-105.3 134.3 13.5 -16.5 13.8 88 88 A L T 34 S+ 0 0 16 -2,-0.5 -1,-0.1 1,-0.3 337,-0.1 -0.061 113.5 60.8 -54.7 39.8 10.3 -16.4 15.6 89 89 A A T 34 S+ 0 0 2 -2,-9.4 -1,-0.3 3,-0.1 -2,-0.1 -0.072 99.8 46.7-165.7 36.0 12.6 -18.3 18.0 90 90 A N T <> S+ 0 0 84 -3,-1.1 4,-0.7 -4,-0.1 5,-0.4 0.034 107.8 59.8-147.5 -34.3 15.1 -15.6 18.6 91 91 A T H >X S+ 0 0 20 -4,-2.4 4,-1.9 1,-0.2 3,-1.2 0.983 114.0 37.2 -59.2 -56.5 12.2 -13.3 19.0 92 92 A I H 3> S+ 0 0 2 1,-0.3 4,-4.5 -5,-0.2 -1,-0.2 0.863 105.7 63.9 -55.7 -53.5 11.1 -15.4 21.9 93 93 A S H 34 S+ 0 0 41 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.550 115.5 34.1 -56.3 -17.7 14.5 -16.4 23.4 94 94 A V H << S+ 0 0 73 -3,-1.2 4,-0.5 -4,-0.7 5,-0.3 0.511 118.3 50.1-100.3 -48.7 15.1 -12.7 24.2 95 95 A I H >X S+ 0 0 19 -4,-1.9 3,-2.0 -5,-0.4 4,-1.8 0.998 104.8 61.4 -49.8 -55.5 11.5 -11.9 24.9 96 96 A S T 3< S+ 0 0 12 -4,-4.5 -1,-0.3 1,-0.3 -3,-0.2 0.816 95.1 68.4 -37.8 -46.3 11.7 -14.9 27.1 97 97 A T T 34 S+ 0 0 105 -3,-0.2 -1,-0.3 -5,-0.2 -2,-0.2 0.415 111.5 18.2 -52.4 -40.2 14.4 -13.0 29.0 98 98 A Y T <4 S+ 0 0 166 -3,-2.0 -1,-0.2 -4,-0.5 -2,-0.2 0.553 106.3 90.5-110.3 -35.6 12.5 -10.1 30.7 99 99 A V < - 0 0 14 -4,-1.8 -55,-0.1 -5,-0.3 3,-0.1 -0.134 59.5-153.4 -61.3 169.2 9.0 -11.3 30.6 100 100 A D S S- 0 0 58 -57,-0.5 2,-0.3 1,-0.3 -56,-0.1 0.320 78.6 -5.6-119.1 -15.5 7.2 -13.3 33.1 101 101 A A - 0 0 0 21,-0.2 -56,-1.1 2,-0.1 -1,-0.3 -0.952 60.4-132.6-176.7 160.7 4.8 -14.9 30.5 102 102 A I + 0 0 2 21,-2.5 23,-0.5 -2,-0.3 -56,-0.1 -0.250 14.7 179.1-132.2 71.2 3.7 -14.9 27.0 103 103 A V + 0 0 1 -58,-0.3 -56,-1.6 21,-0.2 2,-0.3 -0.102 33.0 167.8 -52.0 151.1 0.2 -14.8 25.4 104 104 A M B -b 47 0A 2 21,-0.3 23,-1.9 -58,-0.2 24,-0.7 -0.929 21.9-153.0-167.8 138.2 1.1 -14.7 21.6 105 105 A R B -c 128 0B 45 -58,-1.6 -55,-0.8 -2,-0.3 24,-0.1 -0.970 16.4-176.5-127.1 148.0 -0.8 -15.2 18.4 106 106 A H - 0 0 16 22,-1.7 -2,-0.0 -2,-0.4 -56,-0.0 -0.945 40.5-141.9-152.9 163.3 0.0 -16.4 15.0 107 107 A P S S+ 0 0 56 0, 0.0 -1,-0.1 0, 0.0 24,-0.1 0.799 91.5 60.4 -73.9 -45.7 -0.6 -17.2 11.4 108 108 A Q S S- 0 0 58 22,-0.1 312,-0.2 23,-0.0 24,-0.1 -0.053 86.1-122.5 -77.8-172.7 1.5 -20.3 11.2 109 109 A E S S+ 0 0 8 310,-0.8 21,-0.2 21,-0.1 20,-0.1 -0.288 91.5 48.6-137.6 51.7 0.7 -23.3 13.3 110 110 A G S > S+ 0 0 0 19,-0.3 3,-0.9 310,-0.1 4,-0.4 0.287 74.5 109.1-142.2 -47.1 3.6 -24.5 15.7 111 111 A A T 3> S+ 0 0 0 1,-0.3 4,-3.0 2,-0.3 5,-0.7 0.423 80.7 42.5 -7.2 -89.9 4.5 -21.1 17.1 112 112 A A H 3> S+ 0 0 0 16,-0.3 4,-3.2 1,-0.2 -1,-0.3 0.816 127.3 36.6 -37.6 -63.6 3.2 -21.6 20.7 113 113 A R H X> S+ 0 0 56 -3,-0.9 3,-1.2 2,-0.3 4,-0.5 0.936 119.9 47.5 -53.8 -60.8 4.7 -25.1 20.4 114 114 A L H 3> S+ 0 0 1 -4,-0.4 4,-0.9 1,-0.3 -2,-0.2 0.910 115.8 47.0 -42.5 -62.0 7.7 -23.9 18.4 115 115 A A H >X S+ 0 0 2 -4,-3.0 4,-1.4 2,-0.2 3,-0.5 0.828 99.4 69.9 -52.5 -36.8 8.1 -21.1 20.9 116 116 A T H X< S+ 0 0 31 -4,-3.2 3,-4.1 -3,-1.2 -2,-0.2 0.831 97.3 49.7 -45.0 -92.0 7.7 -23.5 23.8 117 117 A E H >< S+ 0 0 95 -4,-0.5 3,-0.5 1,-0.3 -1,-0.2 0.541 115.2 43.1 -2.2 -55.7 11.1 -25.3 23.3 118 118 A F H << S+ 0 0 79 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.623 101.9 68.4 -83.1 -15.4 13.1 -22.0 23.0 119 119 A S T X< S- 0 0 3 -3,-4.1 3,-0.7 -4,-1.4 -1,-0.2 -0.085 75.1-161.6 -99.1 31.7 11.5 -20.1 25.9 120 120 A G T < - 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