==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 19-DEC-05 2FFI . COMPND 2 MOLECULE: 2-PYRONE-4,6-DICARBOXYLIC ACID HYDROLASE, PUTATIV . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR F.FOROUHAR,M.SU,S.JAYARAMAN,K.CONOVER,R.XIAO,T.B.ACTON, . 546 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22925.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 375 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 0 0.0 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 . 44 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.6 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 3 0 3 0 6 2 4 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 2 6 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 PARALLEL BRIDGES PER LADDER . 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 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 10 A L 0 0 163 0, 0.0 45,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 -94.0 29.9 28.1 0.9 2 11 A H - 0 0 150 1,-0.1 2,-1.8 270,-0.1 3,-0.3 -0.213 360.0-127.4 -50.3 118.2 32.0 31.2 1.3 3 12 A L + 0 0 29 1,-0.2 -1,-0.1 270,-0.1 3,-0.1 -0.500 54.2 145.6 -70.9 86.3 33.5 31.4 4.8 4 13 A T - 0 0 83 -2,-1.8 2,-0.3 1,-0.3 -1,-0.2 0.856 67.2 -14.6 -93.3 -43.0 32.3 34.9 5.7 5 14 A A - 0 0 13 -3,-0.3 41,-2.7 39,-0.2 42,-2.1 -0.958 59.4-134.9-162.3 147.2 31.6 34.5 9.4 6 15 A I E -a 47 0A 0 254,-3.9 2,-0.7 -2,-0.3 42,-0.2 -0.924 5.2-155.1-117.0 121.9 31.1 31.7 12.0 7 16 A D E -a 48 0A 0 40,-2.9 42,-1.8 -2,-0.5 2,-0.4 -0.787 15.1-161.0 -89.0 114.5 28.4 31.4 14.7 8 17 A S B +c 225 0B 0 216,-1.9 218,-0.6 -2,-0.7 219,-0.4 -0.772 60.5 24.5 -96.6 142.8 29.6 29.2 17.5 9 18 A H + 0 0 0 -2,-0.4 218,-2.0 216,-0.2 217,-0.9 0.852 69.8 138.9 72.8 109.3 26.9 27.7 19.9 10 19 A A - 0 0 0 39,-0.5 41,-4.0 217,-0.2 2,-0.3 -0.946 34.6-133.9-171.8 156.2 23.4 27.2 18.7 11 20 A H - 0 0 9 217,-2.7 2,-0.3 -2,-0.3 41,-0.1 -0.902 13.1-174.2-124.7 151.4 20.6 24.6 19.0 12 21 A V + 0 0 5 39,-0.4 2,-0.3 -2,-0.3 51,-0.1 -0.989 15.4 150.4-140.6 145.3 18.2 22.9 16.5 13 22 A F B -I 31 0C 1 18,-1.4 18,-3.0 -2,-0.3 2,-0.4 -0.874 38.2-116.8-172.6 141.7 15.3 20.5 17.2 14 23 A S > - 0 0 28 -2,-0.3 4,-2.4 16,-0.2 5,-0.2 -0.735 6.5-148.2 -93.6 134.1 12.0 19.6 15.6 15 24 A R H > S+ 0 0 109 -2,-0.4 4,-0.6 1,-0.2 5,-0.1 0.830 104.2 54.4 -64.3 -33.5 8.6 20.2 17.4 16 25 A G H > S+ 0 0 42 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.841 112.0 43.9 -69.0 -32.4 7.2 17.2 15.5 17 26 A L H > S+ 0 0 55 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.817 110.0 54.3 -79.0 -34.3 10.1 15.1 16.9 18 27 A N H <>S+ 0 0 6 -4,-2.4 5,-1.6 1,-0.2 -1,-0.2 0.587 118.5 37.9 -74.6 -10.3 9.8 16.6 20.4 19 28 A L H <5S+ 0 0 101 -4,-0.6 -2,-0.2 3,-0.2 -1,-0.2 0.672 116.5 49.0-108.3 -32.2 6.1 15.4 20.1 20 29 A A H <5S+ 0 0 81 -4,-2.0 -3,-0.2 1,-0.2 -2,-0.2 0.866 120.0 37.2 -76.7 -37.5 6.6 12.1 18.3 21 30 A S T <5S- 0 0 43 -4,-2.3 -1,-0.2 -5,-0.1 -3,-0.1 0.505 114.4-124.9 -90.9 -4.8 9.4 11.0 20.7 22 31 A Q T 5 + 0 0 146 -5,-0.2 2,-0.3 1,-0.1 -3,-0.2 0.968 42.5 165.8 57.8 96.3 7.6 12.6 23.7 23 32 A R < - 0 0 58 -5,-1.6 -1,-0.1 4,-0.1 33,-0.1 -0.883 15.0-179.5-129.4 160.5 9.6 15.1 25.7 24 33 A R + 0 0 172 -2,-0.3 -1,-0.1 31,-0.1 -2,-0.0 0.604 53.8 86.1-139.3 -19.3 8.3 17.6 28.2 25 34 A Y S S- 0 0 231 1,-0.2 -2,-0.0 30,-0.2 0, 0.0 0.956 114.3 -19.5 -53.0 -87.7 11.1 19.7 29.8 26 35 A A S S+ 0 0 40 2,-0.0 2,-0.6 205,-0.0 -1,-0.2 -0.187 98.9 121.3-119.2 43.3 11.7 22.7 27.5 27 36 A P + 0 0 24 0, 0.0 -4,-0.1 0, 0.0 3,-0.1 -0.886 22.4 108.7-112.5 115.1 10.2 21.6 24.2 28 37 A N + 0 0 114 -2,-0.6 2,-0.1 1,-0.4 -10,-0.0 0.506 66.3 48.3-142.2 -53.1 7.4 23.6 22.6 29 38 A Y S S- 0 0 56 1,-0.0 2,-0.4 -15,-0.0 -1,-0.4 -0.377 82.6-106.6 -90.5 175.1 8.3 25.5 19.5 30 39 A D - 0 0 62 -2,-0.1 -16,-0.2 -16,-0.1 -1,-0.0 -0.894 25.0-176.8-110.9 132.6 10.2 24.2 16.5 31 40 A A B +I 13 0C 0 -18,-3.0 -18,-1.4 -2,-0.4 -17,-0.1 -0.499 20.7 178.8-122.7 61.1 13.8 25.0 15.7 32 41 A P > - 0 0 29 0, 0.0 4,-1.8 0, 0.0 3,-0.3 -0.151 42.4-110.4 -62.9 158.4 14.4 23.2 12.4 33 42 A L H > S+ 0 0 15 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.937 116.7 59.8 -54.5 -47.4 17.8 23.4 10.6 34 43 A G H > S+ 0 0 48 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.896 103.4 49.1 -49.4 -47.4 16.1 25.5 7.9 35 44 A D H > S+ 0 0 87 -3,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.954 113.8 45.6 -60.4 -48.2 15.1 28.2 10.3 36 45 A Y H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.915 112.2 50.8 -59.6 -46.1 18.6 28.5 11.8 37 46 A L H X S+ 0 0 22 -4,-3.1 4,-2.2 2,-0.2 5,-0.2 0.882 112.1 49.4 -60.0 -37.6 20.2 28.4 8.4 38 47 A G H X S+ 0 0 29 -4,-2.5 4,-2.4 -5,-0.3 -2,-0.2 0.955 109.5 48.6 -66.3 -51.1 17.9 31.2 7.3 39 48 A Q H X S+ 0 0 65 -4,-2.8 4,-0.5 1,-0.2 -1,-0.2 0.803 111.0 55.4 -57.2 -31.9 18.6 33.3 10.4 40 49 A L H >< S+ 0 0 1 -4,-2.0 3,-1.5 -5,-0.2 4,-0.3 0.980 111.3 38.5 -67.5 -58.2 22.3 32.8 9.7 41 50 A R H >< S+ 0 0 175 -4,-2.2 3,-1.1 1,-0.3 -2,-0.2 0.837 110.0 63.7 -63.5 -29.9 22.4 34.0 6.1 42 51 A A H 3< S+ 0 0 68 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.715 111.9 35.2 -66.7 -20.9 20.0 36.7 7.0 43 52 A H T << S- 0 0 63 -3,-1.5 2,-0.8 -4,-0.5 -1,-0.2 0.217 119.5 -98.5-118.7 17.1 22.6 38.2 9.4 44 53 A G S < S+ 0 0 42 -3,-1.1 -39,-0.2 1,-0.3 -40,-0.1 -0.714 81.1 120.9 107.3 -82.8 25.8 37.5 7.6 45 54 A F - 0 0 7 -2,-0.8 -1,-0.3 -41,-0.1 -2,-0.2 0.286 33.8-177.0 -21.3 133.1 27.2 34.4 9.3 46 55 A S + 0 0 14 -41,-2.7 2,-0.3 1,-0.2 -40,-0.2 0.611 64.4 42.1-113.6 -23.1 27.8 31.5 6.8 47 56 A H E -a 6 0A 3 -42,-2.1 -40,-2.9 -7,-0.1 2,-0.3 -0.913 65.6-178.7-127.3 153.8 28.9 28.7 9.1 48 57 A G E -ab 7 74A 0 25,-1.8 27,-1.3 -2,-0.3 2,-0.5 -0.958 25.8-123.6-150.2 166.7 27.7 27.6 12.5 49 58 A V - 0 0 0 -42,-1.8 2,-0.6 -2,-0.3 -39,-0.5 -0.960 20.0-148.9-117.4 115.8 28.2 25.2 15.4 50 59 A L - 0 0 1 -2,-0.5 27,-1.7 -41,-0.2 2,-0.4 -0.722 15.5-162.5 -84.3 118.1 25.2 23.0 16.5 51 60 A V B -j 77 0D 2 -41,-4.0 -39,-0.4 -2,-0.6 27,-0.2 -0.811 29.4-102.4-101.4 145.0 25.5 22.3 20.2 52 61 A Q - 0 0 1 25,-1.3 2,-0.3 -2,-0.4 8,-0.1 -0.457 37.7-124.9 -63.5 128.1 23.5 19.5 21.7 53 62 A P > - 0 0 6 0, 0.0 3,-2.1 0, 0.0 4,-0.4 -0.620 15.8-126.5 -77.6 133.5 20.4 20.9 23.4 54 63 A S G > S+ 0 0 59 -2,-0.3 3,-2.3 1,-0.3 -2,-0.0 0.859 103.7 63.6 -45.2 -49.7 20.2 19.8 27.1 55 64 A F G 3 S+ 0 0 37 1,-0.3 -1,-0.3 -29,-0.1 -30,-0.2 0.465 100.6 55.3 -60.7 1.7 16.6 18.4 27.0 56 65 A L G X S- 0 0 13 -3,-2.1 3,-1.8 1,-0.2 -1,-0.3 0.524 84.6-173.3-108.9 -12.2 17.8 15.8 24.5 57 66 A G T < - 0 0 29 -3,-2.3 22,-0.2 -4,-0.4 -1,-0.2 -0.273 65.9 -12.2 56.4-131.2 20.6 14.4 26.6 58 67 A T T 3 S+ 0 0 44 20,-0.1 2,-1.3 2,-0.1 -1,-0.3 0.582 105.2 105.8 -80.0 -10.5 22.8 11.8 24.9 59 68 A D < + 0 0 42 -3,-1.8 3,-0.3 1,-0.2 4,-0.2 -0.581 37.4 165.7 -73.6 98.7 20.5 11.4 21.9 60 69 A N > + 0 0 8 -2,-1.3 4,-2.8 1,-0.2 5,-0.2 0.055 36.7 114.9-100.9 23.0 22.5 13.3 19.3 61 70 A R H > S+ 0 0 160 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.867 76.2 45.1 -61.5 -42.0 20.5 12.0 16.3 62 71 A Y H > S+ 0 0 51 -3,-0.3 4,-2.0 2,-0.2 5,-0.2 0.943 115.2 47.5 -70.0 -45.8 19.0 15.3 15.2 63 72 A L H > S+ 0 0 5 1,-0.2 4,-1.6 2,-0.2 3,-0.3 0.954 114.8 46.7 -58.6 -49.2 22.3 17.1 15.5 64 73 A L H X S+ 0 0 33 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.881 111.8 51.1 -59.1 -40.2 24.0 14.4 13.6 65 74 A S H X S+ 0 0 65 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.785 110.7 48.8 -68.0 -30.2 21.3 14.3 10.9 66 75 A A H X S+ 0 0 5 -4,-2.0 4,-1.2 -3,-0.3 -1,-0.2 0.746 104.5 59.3 -82.8 -25.0 21.5 18.1 10.4 67 76 A L H < S+ 0 0 3 -4,-1.6 7,-0.3 -5,-0.2 -2,-0.2 0.918 109.6 42.3 -68.5 -43.2 25.3 18.0 10.1 68 77 A Q H < S+ 0 0 114 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.802 105.4 66.1 -72.3 -29.7 25.1 15.7 7.1 69 78 A T H < S+ 0 0 93 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.880 117.3 24.0 -59.4 -40.9 22.2 17.7 5.7 70 79 A V S X S- 0 0 22 -4,-1.2 4,-0.8 -3,-0.2 3,-0.4 -0.719 91.8-156.3-127.9 79.7 24.5 20.7 5.2 71 80 A P T 4 S+ 0 0 76 0, 0.0 2,-0.7 0, 0.0 -3,-0.1 -0.278 72.9 3.7 -59.6 136.5 28.0 19.2 4.9 72 81 A G T 4 S+ 0 0 14 2,-0.3 -4,-0.1 -5,-0.2 443,-0.0 -0.113 110.7 88.0 82.6 -38.6 30.9 21.5 5.8 73 82 A Q T 4 S+ 0 0 36 -2,-0.7 -25,-1.8 -3,-0.4 2,-0.3 0.761 92.8 32.2 -65.0 -26.3 28.6 24.3 6.8 74 83 A L B < +b 48 0A 2 -4,-0.8 -2,-0.3 -7,-0.3 -25,-0.2 -0.873 47.3 178.7-131.7 163.4 28.3 23.2 10.4 75 84 A R + 0 0 21 -27,-1.3 -26,-0.2 -2,-0.3 -1,-0.1 0.602 24.4 178.1-126.0 -59.4 30.3 21.5 13.1 76 85 A G - 0 0 0 -28,-0.2 22,-1.1 21,-0.2 23,-0.4 0.518 24.7-115.7 63.2 146.7 28.4 21.2 16.3 77 86 A V B -j 51 0D 0 -27,-1.7 -25,-1.3 20,-0.2 23,-0.2 -0.836 27.1-153.8-115.4 150.9 29.2 19.6 19.7 78 87 A V B -d 100 0B 0 21,-1.8 23,-2.8 -2,-0.3 2,-0.5 -0.576 16.0-118.8-118.9-179.5 27.5 16.7 21.3 79 88 A X - 0 0 30 -22,-0.2 2,-0.3 21,-0.2 23,-0.1 -0.992 31.3-158.8-122.8 123.4 26.8 15.1 24.8 80 89 A L - 0 0 29 -2,-0.5 4,-0.1 21,-0.2 -21,-0.1 -0.788 18.4-112.1-108.4 149.4 28.1 11.7 25.4 81 90 A E - 0 0 125 -2,-0.3 3,-0.1 -23,-0.1 -1,-0.1 -0.273 46.2 -92.2 -69.8 160.8 27.1 9.0 27.9 82 91 A R S S+ 0 0 106 1,-0.2 2,-0.7 38,-0.0 -2,-0.1 0.896 114.0 30.9 -38.3 -71.8 29.6 8.1 30.7 83 92 A D S S+ 0 0 130 37,-0.1 2,-0.4 36,-0.0 -1,-0.2 -0.840 75.7 162.2-101.6 112.2 31.5 5.3 29.0 84 93 A V - 0 0 24 -2,-0.7 2,-0.2 -3,-0.1 39,-0.1 -0.965 33.1-120.4-128.1 144.2 31.7 5.6 25.2 85 94 A E >> - 0 0 107 -2,-0.4 4,-1.3 1,-0.1 3,-1.0 -0.551 20.3-121.0 -87.5 147.0 34.0 3.8 22.8 86 95 A Q H 3> S+ 0 0 8 1,-0.3 4,-2.7 -2,-0.2 5,-0.3 0.828 106.7 72.8 -50.5 -35.1 36.4 5.5 20.4 87 96 A A H 3> S+ 0 0 55 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.930 101.2 40.1 -48.6 -51.8 34.6 3.9 17.5 88 97 A T H <> S+ 0 0 40 -3,-1.0 4,-1.2 1,-0.2 -1,-0.2 0.851 112.5 56.1 -70.7 -30.6 31.6 6.2 17.8 89 98 A L H X S+ 0 0 0 -4,-1.3 4,-2.6 2,-0.2 5,-0.2 0.896 108.6 47.8 -65.6 -39.4 33.7 9.3 18.6 90 99 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.959 110.3 50.9 -64.7 -50.9 35.6 8.8 15.3 91 100 A E H < S+ 0 0 65 -4,-2.0 4,-0.3 -5,-0.3 -1,-0.2 0.744 112.2 49.3 -59.3 -24.0 32.5 8.3 13.3 92 101 A X H >X>S+ 0 0 27 -4,-1.2 5,-1.8 2,-0.2 4,-1.3 0.914 109.0 49.3 -80.6 -45.2 31.1 11.5 14.9 93 102 A A H 3<5S+ 0 0 1 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.827 107.3 57.3 -61.7 -29.5 34.2 13.6 14.2 94 103 A R T 3<5S+ 0 0 15 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.789 106.5 49.7 -71.1 -23.4 33.9 12.2 10.7 95 104 A L T <45S- 0 0 27 -3,-1.2 -2,-0.2 -4,-0.3 -1,-0.2 0.684 130.5 -92.0 -86.7 -19.8 30.4 13.8 10.7 96 105 A G T <5S+ 0 0 4 -4,-1.3 2,-0.4 1,-0.3 -3,-0.2 0.403 77.5 136.3 125.6 -2.5 31.6 17.1 11.9 97 106 A V < + 0 0 0 -5,-1.8 -1,-0.3 1,-0.1 -20,-0.2 -0.653 20.9 175.0 -82.3 130.3 31.4 17.1 15.7 98 107 A R + 0 0 27 -22,-1.1 32,-1.7 -2,-0.4 2,-0.3 0.222 56.1 20.8-117.9 12.8 34.5 18.6 17.3 99 108 A G E - e 0 130B 0 -23,-0.4 -21,-1.8 30,-0.3 2,-0.4 -0.982 61.4-123.6-166.9 172.3 33.7 18.7 21.0 100 109 A V E -de 78 131B 4 30,-2.5 32,-3.2 -2,-0.3 2,-0.5 -0.985 16.7-150.7-130.0 141.5 31.7 17.4 23.9 101 110 A R E - e 0 132B 11 -23,-2.8 -21,-0.2 -2,-0.4 32,-0.2 -0.959 10.7-172.7-115.4 123.3 29.6 19.5 26.3 102 111 A L - 0 0 17 30,-1.7 -1,-0.2 -2,-0.5 31,-0.1 0.917 23.8-168.8 -75.6 -44.9 29.1 18.2 29.9 103 112 A N + 0 0 18 29,-0.7 32,-0.1 4,-0.0 30,-0.1 0.980 17.8 165.5 52.1 85.0 26.5 21.0 30.5 104 113 A L + 0 0 15 30,-0.7 31,-0.2 3,-0.1 4,-0.1 0.948 16.9 138.6 -87.7 -70.1 25.8 21.1 34.2 105 114 A X S S+ 0 0 62 29,-1.6 3,-0.1 1,-0.3 30,-0.1 0.737 89.0 8.9 20.6 93.4 24.0 24.4 35.0 106 115 A G S S+ 0 0 74 1,-0.4 2,-0.3 0, 0.0 -1,-0.3 0.625 115.7 106.4 88.2 14.6 21.3 23.4 37.4 107 116 A Q S S- 0 0 111 1,-0.0 -1,-0.4 3,-0.0 2,-0.2 -0.776 82.1 -79.8-120.3 166.4 22.8 19.9 37.8 108 117 A D - 0 0 124 -2,-0.3 -1,-0.0 1,-0.1 -3,-0.0 -0.470 54.9 -99.6 -71.0 132.3 24.8 18.2 40.5 109 118 A X - 0 0 89 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.298 40.2-146.7 -55.1 116.9 28.5 19.2 40.6 110 119 A P - 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