==== 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 OXIDOREDUCTASE 16-SEP-05 2B1X . COMPND 2 MOLECULE: NAPHTHALENE DIOXYGENASE LARGE SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOCOCCUS SP.; . AUTHOR L.GAKHAR,Z.A.MALIK,C.C.ALLEN,D.A.LIPSCOMB,M.J.LARKIN,S.RAMAS . 1824 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 57568.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1268 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 427 23.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 15 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.2 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 . 151 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 198 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 387 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 1.0 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 6 3 3 3 2 7 3 1 3 6 2 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 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 0 PARALLEL BRIDGES PER LADDER . 3 3 15 3 17 7 0 3 3 3 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 6 0 3 3 0 0 0 3 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 0 178 0, 0.0 2,-0.3 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0 150.8 37.7 -11.9 52.7 2 2 A L - 0 0 1 1,-0.1 2,-0.0 434,-0.1 434,-0.0 -0.598 360.0-112.7 -76.0 141.1 34.9 -10.4 50.6 3 3 A S > - 0 0 33 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.329 30.0-113.4 -58.1 155.0 31.8 -12.4 50.0 4 4 A N H > S+ 0 0 102 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.925 118.1 55.3 -61.5 -40.1 31.5 -13.4 46.3 5 5 A E H > S+ 0 0 125 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.928 110.4 42.6 -56.6 -49.5 28.4 -11.1 46.1 6 6 A L H > S+ 0 0 11 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.939 113.6 52.5 -67.8 -43.3 30.3 -8.1 47.4 7 7 A R H X S+ 0 0 56 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.948 111.6 45.5 -55.8 -50.9 33.3 -8.7 45.2 8 8 A Q H X S+ 0 0 125 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.878 111.5 53.7 -63.3 -38.3 31.2 -9.0 42.0 9 9 A T H X S+ 0 0 44 -4,-2.0 4,-2.4 -5,-0.3 -1,-0.2 0.900 111.2 44.9 -62.3 -43.5 29.3 -5.9 43.0 10 10 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.905 113.2 50.5 -67.9 -41.5 32.5 -3.9 43.4 11 11 A Q H X S+ 0 0 102 -4,-2.7 4,-1.3 -5,-0.2 -2,-0.2 0.925 113.1 45.8 -61.4 -46.6 34.0 -5.3 40.1 12 12 A K H X S+ 0 0 120 -4,-2.8 4,-2.5 1,-0.2 3,-0.4 0.922 111.5 53.8 -59.9 -43.4 30.8 -4.5 38.2 13 13 A G H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.876 102.9 56.3 -58.0 -40.6 30.8 -1.0 39.9 14 14 A L H < S+ 0 0 45 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.832 112.1 42.9 -67.2 -30.4 34.4 -0.4 38.8 15 15 A H H >X S+ 0 0 121 -4,-1.3 3,-0.6 -3,-0.4 4,-0.5 0.899 114.6 49.1 -76.3 -42.2 33.3 -0.9 35.2 16 16 A D H ><>S+ 0 0 7 -4,-2.5 5,-2.2 1,-0.2 6,-1.1 0.804 94.6 71.9 -69.7 -31.9 30.0 1.0 35.4 17 17 A V T 3<5S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.841 112.4 27.4 -59.7 -33.2 31.5 4.2 37.0 18 18 A N T <45S+ 0 0 79 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.374 129.1 38.0-111.3 3.2 33.2 5.1 33.7 19 19 A S T <<5S+ 0 0 33 -3,-0.7 -3,-0.2 -4,-0.5 -2,-0.1 0.697 133.8 15.4-110.5 -70.4 30.9 3.5 31.1 20 20 A D T 5S- 0 0 73 -5,-0.2 -3,-0.2 -4,-0.1 -4,-0.1 0.689 97.2-130.9 -68.8 -19.6 27.3 3.8 32.2 21 21 A W < + 0 0 38 -5,-2.2 374,-1.8 1,-0.3 2,-0.3 0.916 67.6 120.0 58.2 45.1 28.4 6.5 34.7 22 22 A T E -A 394 0A 5 -6,-1.1 -1,-0.3 372,-0.2 372,-0.2 -0.855 49.9-152.3-126.0 167.9 26.4 4.6 37.5 23 23 A V E -A 393 0A 0 370,-1.6 370,-3.9 -2,-0.3 2,-0.1 -0.988 32.9 -96.5-139.6 139.4 27.4 3.0 40.8 24 24 A P E > -A 392 0A 12 0, 0.0 3,-1.2 0, 0.0 368,-0.3 -0.359 24.1-140.1 -56.9 132.8 25.7 0.1 42.6 25 25 A A G > S+ 0 0 2 366,-2.8 3,-1.5 1,-0.3 4,-0.4 0.620 89.9 83.6 -66.5 -18.5 23.3 1.2 45.3 26 26 A A G 3 S+ 0 0 19 363,-0.6 -1,-0.3 365,-0.4 7,-0.2 0.632 75.7 73.2 -65.9 -10.2 24.5 -1.6 47.6 27 27 A I G < S+ 0 0 5 -3,-1.2 3,-0.3 1,-0.2 -1,-0.3 0.648 85.0 65.6 -80.2 -12.3 27.4 0.5 48.8 28 28 A I S < S+ 0 0 6 -3,-1.5 2,-0.4 1,-0.2 176,-0.2 0.938 113.1 9.8 -78.5 -52.6 25.4 3.0 50.9 29 29 A N S S+ 0 0 19 354,-0.5 -1,-0.2 -4,-0.4 303,-0.1 -0.794 83.6 125.3-137.5 89.1 23.9 1.0 53.8 30 30 A D > - 0 0 34 -2,-0.4 4,-2.8 -3,-0.3 5,-0.2 -0.953 51.9-140.5-149.8 129.2 25.2 -2.6 54.3 31 31 A P H > S+ 0 0 80 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.874 106.2 46.2 -59.0 -38.7 26.8 -4.3 57.3 32 32 A E H > S+ 0 0 60 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.910 112.0 50.9 -72.2 -39.8 29.4 -6.2 55.1 33 33 A V H > S+ 0 0 2 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.960 111.7 48.6 -60.0 -50.7 30.3 -3.1 53.2 34 34 A H H X S+ 0 0 8 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.926 112.8 47.2 -55.8 -44.4 30.8 -1.2 56.5 35 35 A D H X S+ 0 0 91 -4,-2.3 4,-1.0 2,-0.2 -1,-0.2 0.912 115.6 43.3 -67.7 -43.3 33.0 -4.0 57.9 36 36 A V H >X S+ 0 0 21 -4,-2.7 4,-3.2 1,-0.2 3,-0.6 0.940 113.1 53.7 -65.3 -45.0 35.2 -4.4 54.8 37 37 A E H 3X>S+ 0 0 0 -4,-3.0 4,-2.6 -5,-0.3 5,-1.7 0.842 98.4 63.9 -57.7 -38.1 35.4 -0.6 54.5 38 38 A R H 3<5S+ 0 0 52 -4,-2.0 5,-0.4 -5,-0.2 -1,-0.2 0.918 116.5 28.8 -55.1 -45.7 36.6 -0.2 58.0 39 39 A E H X5S+ 0 0 0 -4,-2.6 4,-3.0 -5,-0.3 3,-1.5 0.871 132.6 35.5 -95.4 -60.3 39.5 2.4 53.6 42 42 A F T 34 -B 154 0B 7 -2,-0.3 3,-2.1 103,-0.2 4,-0.4 -0.847 30.6-127.4 -96.5 142.2 44.0 21.3 63.5 52 52 A E G > S+ 0 0 58 101,-2.9 3,-1.2 -2,-0.4 -1,-0.1 0.790 107.6 66.1 -55.9 -32.5 47.3 22.4 65.0 53 53 A S G 3 S+ 0 0 22 1,-0.2 -1,-0.3 100,-0.2 4,-0.1 0.567 91.0 65.0 -68.4 -9.5 45.6 25.6 66.4 54 54 A E G < S+ 0 0 30 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.680 111.1 34.7 -78.5 -24.3 43.5 23.4 68.7 55 55 A I S < S+ 0 0 0 -3,-1.2 -1,-0.2 -4,-0.4 4,-0.1 -0.520 74.4 146.4-127.7 61.9 46.7 22.3 70.6 56 56 A P + 0 0 66 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.788 55.4 60.4 -75.3 -28.4 48.8 25.4 70.5 57 57 A E S > S- 0 0 126 -3,-0.1 3,-2.2 1,-0.1 18,-0.3 -0.700 96.2 -92.3-104.4 153.2 50.5 25.1 73.9 58 58 A R T 3 S+ 0 0 143 -2,-0.3 18,-0.2 1,-0.3 19,-0.2 -0.379 116.3 25.9 -60.4 129.5 52.8 22.4 75.2 59 59 A G T 3 S+ 0 0 1 16,-3.3 44,-2.2 1,-0.4 -1,-0.3 0.158 89.4 133.4 98.4 -21.2 50.6 19.8 77.0 60 60 A D E < +D 102 0C 27 -3,-2.2 15,-2.2 42,-0.3 -1,-0.4 -0.355 29.6 170.2 -61.1 139.9 47.5 20.6 75.0 61 61 A Y E -DE 101 74C 11 40,-2.2 40,-1.9 13,-0.2 2,-0.3 -0.995 23.9-165.8-149.6 156.1 45.6 17.6 73.7 62 62 A V E -DE 100 73C 2 11,-2.1 11,-2.9 -2,-0.3 2,-0.6 -0.935 25.7-126.1-132.0 153.6 42.3 16.6 72.0 63 63 A V E + E 0 72C 2 36,-2.4 9,-0.2 -2,-0.3 2,-0.2 -0.927 40.6 164.5-103.8 120.9 41.0 13.1 71.7 64 64 A R E - E 0 71C 8 7,-2.5 7,-3.2 -2,-0.6 2,-0.3 -0.692 19.4-122.3-135.0 176.9 40.1 12.1 68.1 65 65 A Y E - E 0 70C 21 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.886 24.8-165.4-132.7 151.0 39.4 9.0 66.0 66 66 A I E > S- E 0 69C 0 3,-2.2 3,-2.4 -2,-0.3 -17,-0.0 -0.936 86.9 -60.1-120.2 108.4 40.0 6.7 63.1 67 67 A S T 3 S- 0 0 4 -2,-0.4 -1,-0.1 1,-0.3 1538,-0.1 -0.325 121.2 -14.3 48.7-128.4 36.7 4.8 63.2 68 68 A E T 3 S+ 0 0 59 1536,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.577 114.8 104.6 -76.1 -11.9 36.4 3.1 66.6 69 69 A D E < -E 66 0C 0 -3,-2.4 -3,-2.2 1535,-0.1 2,-0.5 -0.624 61.5-150.4 -77.8 133.3 40.1 3.7 67.4 70 70 A Q E -E 65 0C 6 -2,-0.4 16,-2.9 -5,-0.2 2,-0.4 -0.868 14.7-174.1-109.6 129.0 40.7 6.5 69.8 71 71 A F E -EF 64 85C 0 -7,-3.2 -7,-2.5 -2,-0.5 2,-0.6 -0.953 24.4-135.4-125.7 136.7 43.9 8.6 69.7 72 72 A I E -EF 63 84C 0 12,-3.4 12,-2.6 -2,-0.4 2,-0.6 -0.822 22.1-164.8 -81.9 125.1 45.3 11.4 71.9 73 73 A V E +EF 62 83C 0 -11,-2.9 -11,-2.1 -2,-0.6 2,-0.3 -0.964 26.5 155.5-113.4 115.2 46.6 14.1 69.6 74 74 A C E -EF 61 82C 0 8,-2.1 8,-2.7 -2,-0.6 2,-0.6 -0.896 51.3-122.6-141.2 161.1 48.9 16.4 71.6 75 75 A R E - F 0 81C 44 -15,-2.2 -16,-3.3 -18,-0.3 6,-0.2 -0.963 46.0-143.5-100.6 119.0 51.7 18.9 71.6 76 76 A D > - 0 0 2 4,-3.0 3,-2.1 -2,-0.6 -16,-0.1 -0.124 27.9 -89.5 -84.2-178.8 54.2 17.3 74.0 77 77 A E T 3 S+ 0 0 95 1,-0.3 -19,-0.1 27,-0.2 -1,-0.1 0.676 128.7 51.3 -66.9 -14.7 56.6 18.9 76.5 78 78 A G T 3 S- 0 0 54 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.376 121.7-106.1 -96.1 0.8 59.3 19.2 73.7 79 79 A G S < S+ 0 0 23 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.524 75.2 136.7 89.8 6.3 56.8 20.9 71.3 80 80 A E - 0 0 107 1,-0.0 -4,-3.0 -5,-0.0 2,-0.5 -0.637 56.8-119.9 -88.6 144.3 56.4 17.9 69.0 81 81 A I E -F 75 0C 34 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.749 38.0-175.3 -85.1 128.4 53.0 16.8 67.7 82 82 A R E -F 74 0C 73 -8,-2.7 -8,-2.1 -2,-0.5 2,-0.4 -0.866 23.6-159.3-121.9 153.2 52.1 13.3 68.8 83 83 A G E -F 73 0C 6 -2,-0.3 62,-2.2 -10,-0.2 2,-0.4 -0.964 20.9-178.7-130.9 114.2 49.3 10.8 68.2 84 84 A H E -FG 72 144C 6 -12,-2.6 -12,-3.4 -2,-0.4 2,-0.2 -0.960 33.5-114.9-116.9 130.4 49.0 8.1 70.9 85 85 A L E -F 71 0C 4 58,-3.2 2,-2.2 -2,-0.4 58,-0.3 -0.422 31.5-128.1 -58.3 128.4 46.5 5.3 71.0 86 86 A N S S+ 0 0 0 -16,-2.9 2,-0.4 -2,-0.2 10,-0.2 -0.306 75.7 103.2 -83.1 59.8 44.4 6.0 74.0 87 87 A A S S- 0 0 6 -2,-2.2 56,-0.4 7,-0.2 7,-0.2 -0.952 73.2-122.3-149.5 112.0 44.9 2.6 75.5 88 88 A C > - 0 0 5 5,-3.2 4,-1.4 -2,-0.4 53,-0.1 -0.260 19.3-132.0 -55.2 141.8 47.2 1.7 78.4 89 89 A R T 4 S+ 0 0 33 51,-0.3 1525,-0.6 2,-0.2 -1,-0.1 0.591 99.4 59.1 -76.1 -11.9 49.7 -0.9 77.5 90 90 A H T 4 S- 0 0 2 1523,-0.2 1524,-2.1 3,-0.1 -1,-0.1 0.975 135.3 -16.8 -82.2 -73.2 49.0 -2.9 80.6 91 91 A R T 4 S- 0 0 3 1522,-0.2 -2,-0.2 2,-0.1 1522,-0.1 0.107 94.9-103.4-123.1 15.8 45.3 -3.7 80.4 92 92 A G < + 0 0 3 -4,-1.4 1510,-0.1 1,-0.2 -3,-0.1 0.604 60.7 158.7 82.2 11.8 44.1 -1.2 77.8 93 93 A M - 0 0 1 -6,-0.2 -5,-3.2 1,-0.1 2,-0.2 -0.385 52.0 -99.5 -67.0 147.8 42.4 1.4 79.9 94 94 A Q - 0 0 14 -7,-0.2 -7,-0.2 1501,-0.2 3,-0.2 -0.538 28.0-160.8 -59.7 127.7 41.9 4.9 78.5 95 95 A V S S+ 0 0 11 1,-0.3 2,-0.3 -2,-0.2 12,-0.3 0.425 84.4 38.2 -92.3 -3.4 44.7 7.1 80.0 96 96 A C + 0 0 9 -10,-0.2 -1,-0.3 10,-0.1 12,-0.0 -0.895 57.7 172.9-144.8 114.9 42.6 10.2 79.1 97 97 A R + 0 0 35 -2,-0.3 2,-0.2 -3,-0.2 1687,-0.1 0.372 57.4 91.6-103.7 5.7 38.8 10.2 79.5 98 98 A A S S- 0 0 7 1,-0.1 391,-0.2 1685,-0.1 3,-0.1 -0.534 76.8-131.1 -89.1 162.5 38.4 13.9 78.7 99 99 A E S S- 0 0 12 389,-2.3 -36,-2.4 1,-0.3 2,-0.3 0.694 85.5 -12.5 -87.2 -19.1 37.7 15.2 75.1 100 100 A M E S+D 62 0C 49 388,-0.7 2,-0.3 -38,-0.3 -1,-0.3 -0.961 75.7 122.4-171.0 166.3 40.5 17.8 75.4 101 101 A G E -D 61 0C 15 -40,-1.9 -40,-2.2 -2,-0.3 2,-0.4 -0.987 51.5 -82.3 163.0-165.2 42.7 19.5 78.0 102 102 A N E +D 60 0C 79 -2,-0.3 2,-0.3 -42,-0.2 -42,-0.3 -0.990 47.9 148.9-140.0 128.8 46.3 20.2 79.0 103 103 A T - 0 0 42 -44,-2.2 3,-0.1 -2,-0.4 -2,-0.1 -0.983 42.1-148.8-154.4 150.4 48.6 17.9 80.9 104 104 A S S S+ 0 0 48 -2,-0.3 13,-1.9 1,-0.2 2,-0.3 0.712 90.0 25.5 -85.6 -22.9 52.2 17.0 81.1 105 105 A H E -H 116 0D 82 11,-0.2 2,-0.5 12,-0.1 11,-0.2 -0.969 63.5-140.9-143.6 153.2 51.4 13.3 81.9 106 106 A F E -H 115 0D 6 9,-2.8 9,-3.0 -2,-0.3 2,-0.5 -0.979 21.6-167.0-117.6 116.2 48.7 10.7 81.4 107 107 A R E -H 114 0D 123 -2,-0.5 7,-0.2 -12,-0.3 6,-0.1 -0.942 19.6-129.3-109.7 123.5 48.2 8.5 84.4 108 108 A C > - 0 0 2 5,-2.6 4,-1.6 -2,-0.5 -13,-0.1 -0.558 8.9-148.7 -74.6 124.3 46.2 5.3 84.0 109 109 A P T 4 S+ 0 0 5 0, 0.0 -1,-0.1 0, 0.0 1635,-0.1 0.776 87.5 65.4 -65.4 -24.3 43.4 5.1 86.7 110 110 A Y T 4 S- 0 0 1 1,-0.1 1330,-1.1 1329,-0.1 1329,-0.4 0.996 131.0 -13.8 -67.7 -65.8 43.5 1.2 86.7 111 111 A H T 4 S- 0 0 4 1328,-0.2 -1,-0.1 1327,-0.1 1327,-0.1 0.458 94.1-109.0-117.4 1.3 47.0 0.5 88.1 112 112 A G < + 0 0 0 -4,-1.6 2,-0.1 1,-0.2 1324,-0.0 0.656 50.2 166.6 84.7 16.0 48.7 3.9 87.8 113 113 A W - 0 0 2 11,-0.1 -5,-2.6 -6,-0.1 2,-0.5 -0.467 29.0-145.0 -58.3 137.5 51.2 3.4 85.0 114 114 A T E -HI 107 123D 22 9,-2.8 8,-2.7 -7,-0.2 9,-1.9 -0.959 16.2-167.3-122.9 129.4 52.3 6.9 84.1 115 115 A Y E -HI 106 121D 0 -9,-3.0 -9,-2.8 -2,-0.5 6,-0.2 -0.906 20.3-127.1-117.1 134.6 53.1 8.2 80.6 116 116 A S E > -H 105 0D 19 4,-2.9 3,-2.4 -2,-0.4 -11,-0.2 -0.425 34.2-112.8 -59.3 154.6 54.8 11.4 79.5 117 117 A N T 3 S+ 0 0 0 -13,-1.9 -12,-0.1 1,-0.3 -43,-0.1 0.627 120.9 72.5 -67.7 -9.6 52.7 13.3 76.9 118 118 A T T 3 S- 0 0 35 -14,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.694 120.0-113.7 -63.1 -26.0 55.7 12.3 74.8 119 119 A G S < S+ 0 0 3 -3,-2.4 23,-2.5 1,-0.3 2,-0.2 0.171 72.1 136.7 104.5 -17.5 54.2 8.8 75.0 120 120 A S - 0 0 43 21,-0.2 -4,-2.9 1,-0.1 2,-0.6 -0.455 59.8-125.8 -69.2 131.1 57.1 7.3 77.1 121 121 A L E +I 115 0D 6 16,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.686 42.2 163.4 -68.5 114.8 56.2 5.1 80.0 122 122 A V E + 0 0 71 -8,-2.7 2,-0.4 -2,-0.6 -7,-0.2 0.569 54.1 41.2-118.0 -15.3 58.0 6.9 82.8 123 123 A G E +I 114 0D 23 -9,-1.9 -9,-2.8 14,-0.1 -1,-0.3 -0.967 49.4 176.6-145.1 127.0 56.4 5.5 85.9 124 124 A V > - 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