==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-JUL-10 3NW4 . COMPND 2 MOLECULE: GENTISATE 1,2-DIOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDAMINOBACTER SALICYLATOXIDANS; . AUTHOR M.FERRARONI,F.BRIGANTI,I.MATERA . 363 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18570.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 102 28.1 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 . 1 0.3 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 . 23 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 15.2 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+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 0 2 1 0 0 0 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 4 1 5 3 5 1 2 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 0 0 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 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 5 A K 0 0 235 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.7 27.6 -52.5 -25.6 2 6 A L - 0 0 91 4,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.265 360.0-168.9 -61.0 146.6 25.7 -53.9 -28.7 3 7 A D >> - 0 0 62 40,-0.0 4,-1.6 41,-0.0 3,-0.6 -0.699 44.2 -87.8-122.7-175.0 23.0 -51.9 -30.3 4 8 A H T 34 S+ 0 0 45 1,-0.2 35,-0.1 -2,-0.2 36,-0.1 0.688 126.2 51.5 -69.0 -16.6 20.4 -53.0 -33.0 5 9 A E T 34 S+ 0 0 166 1,-0.1 -1,-0.2 34,-0.1 -3,-0.0 0.724 116.1 37.3 -88.6 -24.5 22.9 -52.1 -35.8 6 10 A S T <4 S+ 0 0 69 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.1 0.564 92.3 101.3-108.9 -13.2 25.8 -54.0 -34.5 7 11 A V S < S- 0 0 53 -4,-1.6 2,-0.3 1,-0.1 -3,-0.0 -0.360 81.0-101.9 -70.8 150.9 24.2 -57.2 -33.1 8 12 A T - 0 0 125 1,-0.1 2,-1.1 -2,-0.1 -1,-0.1 -0.574 26.3-137.4 -70.4 134.6 24.2 -60.5 -35.0 9 13 A Q + 0 0 95 -2,-0.3 3,-0.4 1,-0.1 -1,-0.1 -0.771 34.5 164.3 -96.2 89.0 20.9 -61.2 -36.8 10 14 A A + 0 0 93 -2,-1.1 -1,-0.1 1,-0.2 -2,-0.0 0.376 59.1 72.0 -87.5 1.6 20.5 -64.9 -36.1 11 15 A M + 0 0 121 24,-0.1 -1,-0.2 2,-0.1 -2,-0.0 -0.157 60.3 131.2-109.3 41.8 16.8 -65.2 -37.0 12 16 A Q - 0 0 151 -3,-0.4 3,-0.1 3,-0.0 2,-0.0 -0.820 45.1-152.5 -99.8 103.5 17.1 -64.9 -40.8 13 17 A P - 0 0 62 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.348 28.2 -91.8 -74.2 158.1 15.1 -67.7 -42.4 14 18 A K - 0 0 178 1,-0.1 2,-1.7 -2,-0.0 5,-0.2 -0.508 40.4-120.3 -64.6 131.0 16.0 -69.1 -45.8 15 19 A D + 0 0 122 -2,-0.2 -1,-0.1 4,-0.1 -3,-0.0 -0.583 59.3 144.0 -82.2 85.7 13.9 -67.2 -48.4 16 20 A T > - 0 0 50 -2,-1.7 4,-2.5 1,-0.0 5,-0.2 -0.684 67.4-100.2-116.9 168.1 12.0 -70.1 -49.9 17 21 A P H > S+ 0 0 84 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.840 124.4 54.1 -58.0 -33.3 8.4 -70.6 -51.3 18 22 A E H > S+ 0 0 138 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.888 108.4 47.7 -69.3 -37.9 7.5 -72.1 -47.9 19 23 A L H > S+ 0 0 26 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.960 112.5 48.0 -66.7 -48.4 8.8 -69.1 -46.0 20 24 A R H X S+ 0 0 125 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.855 111.7 51.2 -63.1 -35.1 7.0 -66.6 -48.3 21 25 A A H X S+ 0 0 60 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.893 109.1 50.6 -65.5 -46.2 3.8 -68.7 -47.9 22 26 A L H X S+ 0 0 84 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.954 111.6 48.2 -52.5 -49.4 4.2 -68.6 -44.1 23 27 A Y H X S+ 0 0 59 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.824 109.9 52.0 -67.5 -30.6 4.6 -64.8 -44.3 24 28 A K H X S+ 0 0 126 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.897 107.7 51.5 -69.3 -41.2 1.5 -64.5 -46.6 25 29 A S H X S+ 0 0 50 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.882 104.1 59.0 -60.7 -36.9 -0.6 -66.5 -44.1 26 30 A F H <>S+ 0 0 35 -4,-2.1 5,-2.8 2,-0.2 4,-0.3 0.935 107.0 46.4 -54.4 -51.1 0.7 -64.1 -41.3 27 31 A E H ><5S+ 0 0 150 -4,-1.6 3,-1.3 1,-0.2 -1,-0.2 0.922 113.1 49.6 -54.9 -48.9 -0.9 -61.1 -43.2 28 32 A E H 3<5S+ 0 0 117 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.829 115.3 43.4 -61.6 -34.4 -4.1 -63.0 -43.8 29 33 A E T 3<5S- 0 0 128 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.267 114.2-110.7 -97.7 11.8 -4.3 -63.9 -40.1 30 34 A S T < 5S+ 0 0 113 -3,-1.3 2,-0.4 -4,-0.3 -3,-0.2 0.946 70.2 141.9 57.4 51.3 -3.4 -60.5 -38.7 31 35 A I < - 0 0 87 -5,-2.8 -1,-0.2 -8,-0.1 -2,-0.1 -0.968 30.8-175.3-121.9 136.7 -0.1 -61.7 -37.4 32 36 A I - 0 0 139 -2,-0.4 2,-0.1 -5,-0.0 5,-0.0 -0.968 25.1-130.4-132.9 119.7 3.2 -59.7 -37.4 33 37 A P > - 0 0 18 0, 0.0 3,-0.6 0, 0.0 4,-0.3 -0.384 3.4-139.8 -73.3 143.5 6.4 -61.5 -36.2 34 38 A L G >> S+ 0 0 90 1,-0.2 3,-2.0 2,-0.2 4,-1.6 0.867 95.2 70.4 -65.3 -35.6 8.7 -59.9 -33.6 35 39 A W G 34 S+ 0 0 97 1,-0.3 -1,-0.2 2,-0.2 4,-0.1 0.708 101.7 42.3 -64.4 -21.8 11.8 -61.1 -35.4 36 40 A T G <4 S+ 0 0 73 -3,-0.6 -1,-0.3 1,-0.1 -2,-0.2 0.490 125.3 35.7 -93.8 -5.6 11.4 -58.7 -38.3 37 41 A Q T X> S+ 0 0 73 -3,-2.0 4,-2.1 -4,-0.3 3,-0.8 0.431 79.9 111.5-124.3 -7.2 10.4 -55.8 -36.1 38 42 A L H 3X S+ 0 0 68 -4,-1.6 4,-2.2 1,-0.2 -3,-0.1 0.821 79.5 45.0 -48.0 -52.1 12.4 -56.1 -32.9 39 43 A G H 34 S+ 0 0 30 1,-0.2 -1,-0.2 2,-0.2 5,-0.1 0.774 115.5 48.1 -69.7 -30.3 14.7 -53.1 -33.1 40 44 A D H <4 S+ 0 0 81 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.912 115.8 42.7 -69.5 -46.4 11.9 -50.8 -34.1 41 45 A L H < S+ 0 0 114 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.783 126.0 31.5 -73.7 -31.8 9.6 -51.9 -31.4 42 46 A M S < S- 0 0 117 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.1 -0.606 79.1-172.2-135.2 70.9 12.2 -51.9 -28.7 43 47 A P - 0 0 55 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.179 36.9-113.6 -66.0 157.8 15.0 -49.3 -29.2 44 48 A I S S- 0 0 107 1,-0.1 3,-0.0 -5,-0.1 -5,-0.0 0.858 101.5 -6.9 -58.1 -41.5 18.2 -49.1 -27.1 45 49 A H S S- 0 0 94 0, 0.0 -1,-0.1 0, 0.0 283,-0.0 -0.925 106.6 -61.6-145.2 170.4 16.9 -45.8 -25.7 46 50 A P - 0 0 52 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.239 44.9-177.0 -62.6 142.1 13.9 -43.7 -26.7 47 51 A K - 0 0 117 282,-0.0 281,-0.1 -4,-0.0 280,-0.0 -0.799 17.8-155.3-135.9 88.4 13.9 -42.4 -30.3 48 52 A S - 0 0 47 279,-0.5 48,-0.0 -2,-0.3 0, 0.0 -0.296 22.9-142.2 -72.2 150.6 10.9 -40.3 -30.8 49 53 A K S S+ 0 0 176 2,-0.1 41,-0.1 40,-0.0 -1,-0.1 0.766 87.2 86.6 -70.2 -31.8 9.1 -39.6 -34.1 50 54 A A S S- 0 0 5 39,-0.1 -2,-0.1 37,-0.1 46,-0.1 -0.481 72.9-151.1 -64.3 143.8 8.7 -36.0 -32.7 51 55 A V - 0 0 61 -2,-0.1 37,-0.2 274,-0.0 273,-0.1 -0.843 26.0 -94.1-112.8 153.9 11.6 -33.7 -33.4 52 56 A P + 0 0 35 0, 0.0 2,-0.3 0, 0.0 273,-0.2 -0.406 57.4 169.1 -58.3 142.8 12.9 -30.8 -31.4 53 57 A H E -A 324 0A 63 271,-1.1 271,-2.1 2,-0.0 2,-0.4 -0.990 27.9-146.3-159.8 151.4 11.3 -27.6 -32.8 54 58 A V E -A 323 0A 32 -2,-0.3 2,-0.5 269,-0.2 269,-0.2 -0.956 6.0-162.3-121.4 135.3 10.8 -23.9 -32.1 55 59 A W E -A 322 0A 42 267,-2.9 267,-2.7 -2,-0.4 2,-0.3 -0.991 21.8-130.6-115.0 130.5 7.8 -21.8 -32.9 56 60 A K > - 0 0 69 -2,-0.5 4,-2.5 265,-0.2 3,-0.4 -0.639 5.1-140.0 -78.9 133.8 8.3 -17.9 -32.9 57 61 A W H > S+ 0 0 11 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.858 103.5 59.0 -59.4 -36.7 5.8 -15.9 -31.0 58 62 A S H > S+ 0 0 79 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.895 110.5 43.1 -61.3 -37.7 5.9 -13.2 -33.7 59 63 A T H > S+ 0 0 48 -3,-0.4 4,-2.2 2,-0.2 5,-0.2 0.898 113.4 50.9 -71.3 -43.2 4.7 -15.9 -36.2 60 64 A L H X S+ 0 0 9 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.911 111.2 49.3 -61.0 -43.1 2.1 -17.4 -33.8 61 65 A L H X S+ 0 0 18 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.885 109.4 50.8 -63.1 -43.3 0.7 -13.9 -33.2 62 66 A R H X S+ 0 0 150 -4,-1.6 4,-2.4 2,-0.2 5,-0.2 0.943 114.4 43.7 -59.1 -52.7 0.4 -13.0 -36.9 63 67 A L H X S+ 0 0 90 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.897 116.1 47.7 -62.4 -41.5 -1.4 -16.3 -37.7 64 68 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.905 112.4 49.6 -65.4 -42.6 -3.7 -16.0 -34.6 65 69 A R H X S+ 0 0 132 -4,-2.7 4,-1.1 2,-0.2 -2,-0.2 0.920 110.8 48.3 -63.8 -43.5 -4.5 -12.3 -35.4 66 70 A K H X S+ 0 0 106 -4,-2.4 4,-2.2 1,-0.2 3,-0.3 0.873 109.9 54.3 -65.2 -35.7 -5.4 -13.2 -39.0 67 71 A S H X S+ 0 0 29 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.871 101.9 57.4 -65.1 -38.0 -7.5 -16.0 -37.7 68 72 A G H < S+ 0 0 22 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.815 111.2 44.4 -59.5 -31.9 -9.3 -13.5 -35.5 69 73 A E H < S+ 0 0 140 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.893 123.9 31.0 -77.2 -42.6 -10.2 -11.6 -38.7 70 74 A L H < S+ 0 0 128 -4,-2.2 -2,-0.2 1,-0.1 -3,-0.2 0.647 112.4 55.1 -99.1 -19.4 -11.3 -14.5 -40.9 71 75 A V < - 0 0 72 -4,-2.6 -1,-0.1 -5,-0.2 2,-0.1 -0.949 68.3-142.6-124.0 121.6 -12.8 -17.1 -38.6 72 76 A P - 0 0 116 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.456 19.0-131.6 -76.5 151.6 -15.6 -16.6 -36.1 73 77 A V + 0 0 29 -2,-0.1 2,-0.3 -5,-0.1 38,-0.2 -0.806 54.1 92.4 -99.1 143.0 -15.5 -18.4 -32.8 74 78 A G > - 0 0 26 -2,-0.4 4,-1.2 39,-0.1 3,-0.1 -0.979 67.0 -3.1 168.5-157.6 -18.5 -20.3 -31.4 75 79 A R T 4 S+ 0 0 87 -2,-0.3 2,-1.4 2,-0.2 4,-0.0 -0.057 112.4 19.0 -58.0 149.1 -20.2 -23.7 -31.3 76 80 A G T 4 S+ 0 0 54 1,-0.2 -1,-0.2 2,-0.0 3,-0.1 -0.580 128.8 43.6 97.2 -75.0 -18.8 -26.8 -33.1 77 81 A G T 4 S- 0 0 72 -2,-1.4 2,-2.3 1,-0.1 -1,-0.2 0.684 91.8-169.5 -71.0 -24.1 -15.2 -25.7 -33.7 78 82 A E < + 0 0 12 -4,-1.2 2,-0.3 2,-0.1 -1,-0.1 -0.230 54.5 32.6 70.5 -49.3 -15.5 -24.5 -30.0 79 83 A R - 0 0 39 -2,-2.3 2,-1.6 2,-0.1 27,-0.1 -0.994 70.0-128.4-142.4 141.9 -12.3 -22.4 -29.8 80 84 A R + 0 0 12 -2,-0.3 25,-2.1 25,-0.3 2,-0.4 -0.587 59.4 148.3 -86.4 71.4 -10.1 -20.3 -32.1 81 85 A A E -G 104 0B 31 -2,-1.6 2,-0.7 23,-0.2 23,-0.2 -0.923 40.3-151.3-114.2 133.8 -7.0 -22.3 -31.1 82 86 A L E -G 103 0B 39 21,-2.8 21,-1.8 -2,-0.4 2,-0.2 -0.900 19.6-143.7-109.6 107.7 -4.1 -22.9 -33.4 83 87 A G E -G 102 0B 31 -2,-0.7 2,-0.6 19,-0.2 19,-0.3 -0.490 10.7-125.5 -77.5 138.7 -2.4 -26.2 -32.5 84 88 A L - 0 0 4 17,-2.8 2,-0.7 -2,-0.2 17,-0.3 -0.716 27.9-156.8 -79.9 117.5 1.4 -26.6 -32.7 85 89 A A - 0 0 46 -2,-0.6 10,-0.2 8,-0.1 8,-0.1 -0.860 13.6-129.3-107.4 114.7 2.0 -29.6 -34.9 86 90 A N > - 0 0 3 8,-3.1 3,-1.8 -2,-0.7 5,-0.5 -0.395 13.8-136.7 -61.0 127.8 5.3 -31.4 -34.5 87 91 A P T 3 S+ 0 0 82 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.749 103.6 54.5 -56.7 -21.7 6.8 -31.9 -38.1 88 92 A G T 3 S+ 0 0 28 1,-0.2 -2,-0.1 -37,-0.2 -38,-0.1 0.526 87.7 79.7 -91.4 -3.6 7.8 -35.5 -37.1 89 93 A L S X S- 0 0 17 -3,-1.8 3,-1.8 5,-0.2 -1,-0.2 0.016 101.9-111.8-104.5 27.2 4.2 -36.6 -36.0 90 94 A G T 3 S- 0 0 73 -3,-0.5 3,-0.1 1,-0.3 -2,-0.1 0.671 74.1 -47.1 68.6 26.8 2.8 -37.3 -39.4 91 95 A G T 3 S+ 0 0 78 -5,-0.5 -1,-0.3 1,-0.4 2,-0.2 0.443 98.6 136.6 92.8 -2.5 0.2 -34.6 -39.8 92 96 A N < - 0 0 75 -3,-1.8 2,-2.5 -6,-0.2 -1,-0.4 -0.605 65.7-119.7 -74.9 140.1 -1.3 -35.1 -36.3 93 97 A A S S+ 0 0 46 -2,-0.2 2,-0.4 -8,-0.1 -9,-0.1 -0.370 73.3 125.9 -78.4 62.2 -2.0 -31.9 -34.4 94 98 A Y - 0 0 13 -2,-2.5 -8,-3.1 -8,-0.2 6,-0.2 -0.983 50.9-163.3-124.0 126.6 0.4 -33.0 -31.6 95 99 A I S S- 0 0 0 4,-1.4 5,-0.2 -2,-0.4 -1,-0.1 0.845 89.8 -3.9 -74.2 -30.6 3.3 -30.9 -30.3 96 100 A S S S- 0 0 0 3,-1.7 -1,-0.1 200,-0.1 -10,-0.1 -0.858 90.7 -89.5-143.7 176.1 4.6 -34.2 -28.7 97 101 A P S S+ 0 0 42 0, 0.0 82,-0.2 0, 0.0 3,-0.1 0.711 126.7 28.1 -63.6 -20.2 3.2 -37.8 -28.5 98 102 A T S S+ 0 0 14 77,-0.2 78,-1.7 1,-0.1 2,-0.4 0.680 113.6 64.3-109.1 -29.2 1.4 -36.9 -25.2 99 103 A M - 0 0 0 76,-0.2 -3,-1.7 75,-0.1 -4,-1.4 -0.860 50.6-158.3-118.4 142.9 0.7 -33.1 -25.4 100 104 A W E - H 0 172B 42 72,-2.7 72,-1.9 -2,-0.4 2,-0.3 -0.857 16.0-178.3-100.5 140.2 -1.2 -30.5 -27.3 101 105 A A E + H 0 171B 0 -2,-0.4 -17,-2.8 -17,-0.3 2,-0.3 -0.992 8.2 170.1-136.0 143.1 -0.2 -26.8 -27.2 102 106 A A E -GH 83 170B 0 68,-2.0 68,-2.2 -2,-0.3 2,-0.6 -0.996 36.2-127.5-149.2 149.7 -2.0 -24.0 -29.0 103 107 A I E -GH 82 169B 0 -21,-1.8 -21,-2.8 -2,-0.3 2,-0.4 -0.908 34.2-162.8 -91.1 125.9 -2.1 -20.3 -29.3 104 108 A Q E -GH 81 168B 2 64,-2.7 64,-1.9 -2,-0.6 2,-0.4 -0.894 3.8-161.2-112.8 142.8 -5.7 -19.2 -28.7 105 109 A Y E - H 0 167B 31 -25,-2.1 2,-0.5 -2,-0.4 -25,-0.3 -0.980 8.6-176.2-129.3 124.7 -7.1 -15.9 -29.7 106 110 A L E - H 0 166B 0 60,-2.7 60,-2.3 -2,-0.4 3,-0.1 -0.973 17.5-150.4-122.4 118.9 -10.3 -14.2 -28.3 107 111 A G > - 0 0 2 -2,-0.5 3,-2.1 58,-0.2 53,-0.2 -0.159 43.8 -47.5 -81.9 174.4 -11.3 -10.9 -29.9 108 112 A P T 3 S- 0 0 59 0, 0.0 55,-0.2 0, 0.0 -1,-0.2 -0.112 121.3 -12.3 -40.2 124.9 -13.3 -7.9 -28.4 109 113 A R T 3 S+ 0 0 134 53,-1.4 2,-0.1 51,-0.2 54,-0.1 0.520 96.3 145.3 59.1 10.1 -16.5 -9.0 -26.5 110 114 A E < - 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