==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 30-APR-12 4EXQ . COMPND 2 MOLECULE: UROPORPHYRINOGEN DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA THAILANDENSIS; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 357 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13611.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 13 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 37.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.5 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 4 2 0 1 2 2 0 0 1 1 1 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 2 0 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 2 0 0 0 0 1 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 G 0 0 136 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -49.6 -6.4 -24.8 -40.8 2 0 A S - 0 0 98 1,-0.1 4,-0.1 2,-0.1 3,-0.0 -0.264 360.0-123.4 -66.0 150.5 -3.8 -26.0 -38.2 3 1 A M S S- 0 0 79 242,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.720 85.3 -3.3 -67.1 -25.7 -4.1 -24.6 -34.6 4 2 A A S S- 0 0 42 241,-0.1 3,-0.1 3,-0.0 -2,-0.1 -0.950 96.9 -58.4-157.5 169.7 -0.5 -23.2 -34.5 5 3 A Q S S- 0 0 59 -2,-0.3 136,-0.1 1,-0.1 2,-0.1 -0.237 72.5 -87.0 -54.9 147.5 2.7 -23.0 -36.5 6 4 A T - 0 0 77 134,-0.2 136,-4.0 -4,-0.1 2,-0.6 -0.404 37.6-149.8 -53.5 127.0 4.0 -26.4 -37.5 7 5 A L B -a 142 0A 36 134,-0.2 3,-0.2 1,-0.1 136,-0.2 -0.949 5.3-163.5-102.2 114.7 6.3 -27.8 -34.7 8 6 A I S S+ 0 0 98 134,-3.0 2,-0.5 -2,-0.6 135,-0.2 0.866 82.3 26.5 -65.9 -39.4 8.9 -30.0 -36.4 9 7 A N + 0 0 32 134,-0.7 -1,-0.3 133,-0.5 3,-0.0 -0.977 62.2 150.8-129.0 111.7 9.9 -31.6 -33.1 10 8 A D >> + 0 0 42 -2,-0.5 4,-2.2 -3,-0.2 3,-0.8 0.263 34.1 117.4-123.3 12.8 7.3 -31.8 -30.3 11 9 A T H 3> S+ 0 0 17 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.814 74.1 59.5 -50.3 -38.9 8.5 -35.1 -28.5 12 10 A F H 3> S+ 0 0 0 61,-0.4 4,-1.8 2,-0.2 -1,-0.3 0.924 108.1 42.8 -56.8 -48.5 9.2 -33.1 -25.3 13 11 A L H <> S+ 0 0 22 -3,-0.8 4,-1.1 1,-0.2 -2,-0.2 0.909 113.5 52.8 -66.7 -41.9 5.6 -31.8 -25.0 14 12 A R H <>S+ 0 0 104 -4,-2.2 5,-2.6 1,-0.2 3,-0.4 0.897 108.2 49.9 -60.8 -40.7 4.2 -35.2 -25.8 15 13 A A H ><5S+ 0 0 2 -4,-2.6 3,-2.0 1,-0.2 -1,-0.2 0.905 104.9 56.9 -67.6 -38.3 6.3 -36.9 -23.1 16 14 A L H 3<5S+ 0 0 1 -4,-1.8 276,-0.5 1,-0.3 -1,-0.2 0.780 109.6 47.6 -61.1 -25.6 5.2 -34.4 -20.5 17 15 A L T 3<5S- 0 0 38 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.265 117.2-115.3 -96.1 9.1 1.6 -35.5 -21.4 18 16 A R T < 5 + 0 0 107 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.822 63.6 153.4 61.7 35.4 2.5 -39.2 -21.2 19 17 A E < - 0 0 58 -5,-2.6 306,-0.4 -8,-0.1 -1,-0.2 -0.589 53.7 -87.0 -90.0 155.4 1.8 -39.7 -24.9 20 18 A P + 0 0 123 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.388 55.0 171.0 -56.4 135.2 3.3 -42.3 -27.2 21 19 A T - 0 0 38 337,-0.1 3,-0.1 -2,-0.1 -10,-0.0 -0.932 42.6-124.2-139.7 167.0 6.6 -41.2 -28.7 22 20 A D S S+ 0 0 115 -2,-0.3 2,-0.3 1,-0.1 336,-0.2 0.676 91.2 0.2 -84.9 -17.4 9.5 -42.8 -30.8 23 21 A Y S S- 0 0 26 335,-0.1 -1,-0.1 334,-0.1 328,-0.1 -0.948 83.7 -85.3-160.9 171.2 12.2 -41.9 -28.3 24 22 A T - 0 0 24 326,-0.4 330,-0.2 -2,-0.3 303,-0.1 -0.808 44.9-134.8 -92.8 120.7 12.8 -40.1 -25.0 25 23 A P - 0 0 0 0, 0.0 303,-2.8 0, 0.0 2,-0.4 -0.337 19.8-157.1 -76.5 158.9 13.3 -36.4 -25.4 26 24 A I B +c 328 0B 0 301,-0.2 47,-3.0 45,-0.2 48,-0.4 -0.999 22.1 160.1-138.7 134.2 16.1 -34.5 -23.6 27 25 A W - 0 0 0 301,-1.6 2,-0.4 -2,-0.4 303,-0.2 -0.942 27.9-136.2-139.4 163.5 16.8 -31.0 -22.5 28 26 A L > - 0 0 0 -2,-0.3 3,-1.8 46,-0.2 4,-0.2 -0.968 16.0-115.5-128.8 132.4 19.3 -29.9 -19.9 29 27 A M T 3 S+ 0 0 23 -2,-0.4 305,-2.2 303,-0.3 303,-0.1 -0.394 107.0 13.7 -59.3 133.3 19.2 -27.4 -17.0 30 28 A R T 3 S+ 0 0 127 303,-0.2 -1,-0.3 2,-0.1 303,-0.0 0.724 76.8 150.2 66.0 27.1 21.8 -24.6 -17.7 31 29 A Q S < S+ 0 0 2 -3,-1.8 2,-0.8 1,-0.2 -2,-0.1 0.837 72.1 56.8 -57.1 -31.6 22.1 -25.7 -21.4 32 30 A A S S+ 0 0 16 -4,-0.2 2,-0.3 33,-0.1 -1,-0.2 -0.904 94.6 104.3 -92.1 113.8 22.8 -22.0 -21.9 33 31 A G S > S- 0 0 5 -2,-0.8 3,-2.3 29,-0.1 6,-0.3 -0.988 83.2 -65.0-176.6-178.7 25.7 -21.5 -19.7 34 32 A R T 3 S+ 0 0 84 1,-0.3 6,-0.1 -2,-0.3 302,-0.1 0.569 109.3 76.7 -67.6 -12.4 29.4 -21.0 -19.0 35 33 A Y T 3 S+ 0 0 10 299,-0.2 -1,-0.3 304,-0.1 3,-0.1 0.720 86.0 75.9 -66.9 -17.9 30.5 -24.4 -20.2 36 34 A L S X> S- 0 0 0 -3,-2.3 4,-1.5 1,-0.1 3,-0.7 -0.841 74.2-150.7 -95.9 121.0 30.0 -23.0 -23.8 37 35 A P H 3> S+ 0 0 80 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.891 99.2 56.7 -56.1 -37.3 32.8 -20.6 -24.9 38 36 A E H 3> S+ 0 0 49 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.795 101.5 55.7 -64.9 -30.6 30.2 -18.7 -27.1 39 37 A Y H <> S+ 0 0 4 -3,-0.7 4,-3.1 -6,-0.3 -1,-0.2 0.927 109.0 47.3 -62.6 -45.5 28.0 -18.0 -24.0 40 38 A N H X S+ 0 0 63 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.892 110.8 51.8 -66.5 -38.3 31.0 -16.4 -22.3 41 39 A A H X S+ 0 0 59 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.928 112.8 44.8 -60.1 -45.8 31.8 -14.4 -25.5 42 40 A T H X S+ 0 0 3 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.933 110.9 53.9 -65.4 -43.0 28.1 -13.1 -25.5 43 41 A R H X S+ 0 0 63 -4,-3.1 4,-1.8 1,-0.2 5,-0.4 0.883 106.4 53.2 -56.9 -40.7 28.2 -12.5 -21.8 44 42 A A H < S+ 0 0 77 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.902 107.8 49.8 -62.9 -39.4 31.3 -10.3 -22.4 45 43 A R H < S+ 0 0 140 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.898 112.2 48.4 -65.4 -38.8 29.5 -8.2 -25.0 46 44 A A H < S- 0 0 22 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.767 104.9-131.9 -72.5 -30.0 26.6 -7.7 -22.7 47 45 A G S < S+ 0 0 62 -4,-1.8 2,-0.3 -5,-0.2 -3,-0.1 0.173 71.7 10.0 100.1 -17.9 28.8 -6.7 -19.8 48 46 A S S > S- 0 0 56 -5,-0.4 4,-1.5 1,-0.1 5,-0.1 -0.966 81.6 -92.8-176.5 163.7 27.2 -8.9 -17.2 49 47 A F H > S+ 0 0 27 -2,-0.3 4,-1.9 2,-0.2 3,-0.4 0.927 124.5 50.2 -53.7 -48.7 24.8 -11.8 -16.4 50 48 A L H > S+ 0 0 21 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.873 103.9 60.1 -64.1 -35.0 21.9 -9.3 -15.8 51 49 A G H > S+ 0 0 10 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.880 106.5 47.2 -54.9 -41.4 22.8 -7.6 -19.1 52 50 A L H >< S+ 0 0 0 -4,-1.5 3,-0.6 -3,-0.4 7,-0.5 0.924 115.3 44.5 -66.4 -44.9 22.1 -10.9 -20.9 53 51 A A H 3< S+ 0 0 3 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.842 112.2 51.6 -70.4 -32.5 18.8 -11.5 -19.0 54 52 A K H 3< S+ 0 0 60 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.489 100.3 65.8 -90.2 -3.5 17.5 -7.9 -19.4 55 53 A H S XX S- 0 0 101 -3,-0.6 4,-2.4 -4,-0.6 3,-0.8 -0.962 70.5-149.5-124.1 114.5 17.9 -7.5 -23.2 56 54 A P H 3> S+ 0 0 28 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.783 95.7 56.4 -58.0 -34.0 15.8 -9.7 -25.3 57 55 A D H 3> S+ 0 0 109 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.917 113.1 41.1 -62.8 -43.0 18.3 -9.9 -28.2 58 56 A Y H <> S+ 0 0 60 -3,-0.8 4,-2.6 2,-0.2 5,-0.3 0.931 114.4 51.4 -67.8 -47.6 21.0 -11.3 -25.8 59 57 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 -7,-0.5 19,-0.2 0.925 113.5 46.3 -53.7 -44.4 18.5 -13.6 -24.0 60 58 A T H X S+ 0 0 7 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.921 110.1 53.8 -64.3 -45.4 17.5 -14.9 -27.4 61 59 A E H X S+ 0 0 63 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.942 113.5 40.2 -56.7 -53.1 21.1 -15.3 -28.6 62 60 A V H < S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.872 110.0 59.6 -70.9 -32.0 22.2 -17.4 -25.6 63 61 A T H < S+ 0 0 2 -4,-2.3 4,-0.4 -5,-0.3 13,-0.2 0.906 110.2 43.6 -56.8 -40.7 18.9 -19.4 -25.5 64 62 A L H >X S+ 0 0 22 -4,-2.0 4,-1.3 -3,-0.2 3,-0.7 0.732 92.5 84.6 -79.8 -24.0 19.6 -20.6 -29.1 65 63 A Q H >X S+ 0 0 20 -4,-1.3 4,-1.1 1,-0.3 3,-1.0 0.903 90.2 46.4 -49.0 -51.8 23.4 -21.4 -28.6 66 64 A P H 3> S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 -1,-0.3 0.822 108.5 58.2 -64.4 -26.8 23.0 -24.9 -27.2 67 65 A L H <4 S+ 0 0 17 -3,-0.7 -2,-0.2 -4,-0.4 -3,-0.1 0.741 101.6 55.5 -72.7 -24.1 20.5 -25.7 -30.0 68 66 A E H << S+ 0 0 134 -4,-1.3 -1,-0.2 -3,-1.0 -3,-0.1 0.772 117.4 35.6 -76.0 -25.9 23.2 -24.9 -32.6 69 67 A R H < S+ 0 0 110 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.1 0.844 123.2 30.3 -91.7 -37.5 25.5 -27.4 -31.0 70 68 A F S < S- 0 0 6 -4,-2.8 2,-2.0 -5,-0.2 -1,-0.2 -0.937 73.9-120.0-132.1 145.9 23.2 -30.2 -29.9 71 69 A P + 0 0 88 0, 0.0 -45,-0.2 0, 0.0 -4,-0.1 -0.318 50.1 170.3 -82.3 57.8 19.9 -31.7 -31.1 72 70 A L - 0 0 5 -2,-2.0 -45,-0.2 -6,-0.3 3,-0.1 -0.293 37.7-131.2 -65.4 153.0 18.2 -30.9 -27.8 73 71 A D S S+ 0 0 1 -47,-3.0 -61,-0.4 1,-0.1 2,-0.3 0.432 80.7 22.4 -92.5 0.6 14.4 -31.4 -27.8 74 72 A A - 0 0 0 -48,-0.4 2,-0.3 70,-0.2 -46,-0.2 -0.981 62.3-135.6-158.4 153.6 13.5 -28.0 -26.2 75 73 A A E -d 146 0B 0 70,-2.5 72,-2.8 -2,-0.3 2,-0.4 -0.822 19.5-149.5-101.7 149.5 14.7 -24.5 -25.6 76 74 A I E -d 147 0B 22 -2,-0.3 72,-0.2 -13,-0.2 -44,-0.1 -0.991 28.2-104.9-120.6 130.7 14.3 -22.8 -22.2 77 75 A L - 0 0 2 70,-2.9 2,-0.7 -2,-0.4 -17,-0.1 -0.264 34.6-126.9 -45.4 129.3 13.9 -19.1 -21.9 78 76 A F + 0 0 20 -19,-0.2 2,-0.2 -26,-0.1 -1,-0.1 -0.778 63.4 104.7 -84.1 118.2 17.1 -17.6 -20.7 79 77 A S - 0 0 11 -2,-0.7 2,-0.3 -25,-0.0 -25,-0.1 -0.801 63.9 -98.7-159.0-158.9 16.4 -15.5 -17.6 80 78 A D > - 0 0 32 -2,-0.2 3,-1.3 -27,-0.1 4,-0.2 -0.983 19.4-127.0-136.2 150.5 16.8 -15.6 -13.9 81 79 A I T > S+ 0 0 24 -2,-0.3 3,-0.9 1,-0.2 70,-0.4 0.784 104.6 68.9 -62.9 -25.3 14.4 -16.6 -11.1 82 80 A L T 3> + 0 0 2 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.443 67.5 95.0 -82.3 1.7 15.1 -13.3 -9.3 83 81 A T H <> S+ 0 0 4 -3,-1.3 4,-2.4 1,-0.2 -1,-0.2 0.890 82.0 56.9 -54.1 -40.9 13.4 -11.1 -12.0 84 82 A I H <> S+ 0 0 0 -3,-0.9 4,-1.8 2,-0.2 5,-0.2 0.967 108.6 41.7 -60.3 -56.5 10.3 -11.2 -9.8 85 83 A P H 4>S+ 0 0 0 0, 0.0 5,-2.0 0, 0.0 4,-0.3 0.864 113.1 55.9 -63.9 -31.3 11.8 -9.8 -6.6 86 84 A D H ><>S+ 0 0 35 -4,-2.2 3,-1.7 1,-0.2 5,-0.5 0.940 107.6 47.9 -56.5 -47.6 13.7 -7.3 -8.7 87 85 A A H 3<5S+ 0 0 23 -4,-2.4 -1,-0.2 1,-0.3 29,-0.2 0.775 102.9 63.2 -65.4 -28.5 10.4 -6.1 -10.2 88 86 A M T 3<5S- 0 0 31 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.540 124.6-107.1 -69.9 -9.7 9.1 -5.9 -6.6 89 87 A G T < 5S+ 0 0 48 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.2 0.668 79.7 132.5 95.4 22.1 11.7 -3.2 -6.1 90 88 A L T < - 0 0 15 -5,-2.0 11,-2.5 10,-0.1 10,-0.7 0.562 69.2-119.4 -84.5 -7.8 14.2 -5.1 -4.0 91 89 A G < - 0 0 28 -5,-0.5 9,-2.0 -6,-0.2 2,-0.2 0.999 29.3-152.0 72.6 72.4 17.2 -4.0 -6.2 92 90 A L E +J 99 0C 19 7,-0.2 2,-0.3 -10,-0.1 7,-0.2 -0.498 20.7 168.6 -74.9 139.5 18.9 -7.0 -7.6 93 91 A D E J 98 0C 106 5,-2.0 5,-2.1 -2,-0.2 -7,-0.0 -0.976 360.0 360.0-143.9 159.0 22.6 -7.0 -8.5 94 92 A F 0 0 96 -2,-0.3 -46,-0.0 3,-0.2 0, 0.0 -0.293 360.0 360.0-128.9 360.0 25.3 -9.6 -9.4 95 ! 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 96 97 A G 0 0 95 0, 0.0 2,-0.1 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0-163.9 26.3 -14.4 -6.5 97 98 A P - 0 0 22 0, 0.0 68,-2.0 0, 0.0 2,-0.3 -0.410 360.0-175.4 -76.8 149.6 23.0 -12.3 -6.2 98 99 A K E -JK 93 164C 50 -5,-2.1 -5,-2.0 66,-0.3 2,-0.4 -0.990 14.4-144.7-140.9 143.3 22.5 -9.5 -3.7 99 100 A F E -J 92 0C 13 64,-2.5 -8,-0.2 -2,-0.3 -7,-0.2 -0.934 10.1-147.9-107.0 137.0 19.4 -7.3 -3.0 100 101 A A S S+ 0 0 70 -9,-2.0 -9,-0.2 -10,-0.7 -1,-0.1 0.783 98.9 39.4 -64.5 -27.7 19.7 -3.7 -1.9 101 102 A H S S- 0 0 115 -11,-2.5 -1,-0.2 -10,-0.1 62,-0.1 -0.625 77.6-166.2-127.9 76.3 16.6 -4.2 0.1 102 103 A P - 0 0 45 0, 0.0 2,-0.8 0, 0.0 59,-0.2 -0.238 29.2-115.0 -57.5 149.5 16.3 -7.6 2.0 103 104 A V + 0 0 2 57,-2.8 3,-0.1 1,-0.2 60,-0.0 -0.782 61.9 132.7 -92.9 107.5 12.9 -8.5 3.4 104 105 A R + 0 0 111 -2,-0.8 2,-0.2 1,-0.1 -1,-0.2 0.702 50.0 50.1-126.3 -33.0 13.2 -8.6 7.2 105 106 A T S > S- 0 0 66 1,-0.1 4,-2.1 77,-0.0 3,-0.2 -0.649 82.1-105.0-115.1 167.1 10.4 -6.7 9.0 106 107 A E H > S+ 0 0 63 1,-0.2 4,-2.2 -2,-0.2 5,-0.1 0.881 122.9 52.9 -55.5 -40.0 6.6 -6.5 9.0 107 108 A A H > S+ 0 0 73 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.853 106.0 52.6 -66.4 -36.2 6.9 -3.1 7.2 108 109 A D H >4 S+ 0 0 59 -3,-0.2 3,-0.5 2,-0.2 4,-0.4 0.936 111.3 47.0 -59.9 -48.4 9.2 -4.7 4.5 109 110 A V H >< S+ 0 0 16 -4,-2.1 3,-1.7 1,-0.2 -2,-0.2 0.886 105.8 59.1 -61.5 -40.8 6.6 -7.4 3.9 110 111 A A H 3< S+ 0 0 84 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.803 100.6 57.1 -60.6 -30.4 3.8 -4.8 3.8 111 112 A K T << 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