==== 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 12-MAR-06 2GBW . COMPND 2 MOLECULE: BIPHENYL 2,3-DIOXYGENASE ALPHA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: SPHINGOBIUM YANOIKUYAE; . AUTHOR D.J.FERRARO,E.N.BROWN,C.YU,R.E.PARALES,D.T.GIBSON,S.RAMASWAM . 1854 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 61112.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1283 69.2 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 . 437 23.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 21 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 13 0.7 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 . 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 . 103 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 220 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 428 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 29 1.6 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 6 6 1 7 7 7 4 1 1 0 0 6 0 0 3 2 1 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 . 4 15 14 6 15 3 3 0 3 3 2 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 9 0 3 0 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 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 6 A T 0 0 108 0, 0.0 3,-0.2 0, 0.0 10,-0.2 0.000 360.0 360.0 360.0 136.0 -44.7 38.0 -11.5 2 7 A L + 0 0 53 1,-0.3 9,-2.7 8,-0.1 2,-0.4 0.894 360.0 16.5 -71.4 -39.7 -45.8 36.7 -8.1 3 8 A V E -A 10 0A 2 7,-0.2 2,-0.7 410,-0.0 -1,-0.3 -0.989 66.2-160.5-133.1 130.3 -42.6 34.6 -7.7 4 9 A D E >> +A 9 0A 37 5,-3.0 5,-1.4 -2,-0.4 4,-0.7 -0.946 9.8 179.4-107.8 106.7 -39.4 35.1 -9.7 5 10 A T T 45S+ 0 0 41 -2,-0.7 -1,-0.1 3,-0.2 405,-0.1 0.664 76.7 61.1 -83.4 -14.6 -37.4 31.9 -9.5 6 11 A V T 45S+ 0 0 125 1,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.933 122.4 19.7 -72.9 -42.4 -34.6 33.2 -11.7 7 12 A N T 45S- 0 0 105 2,-0.1 371,-0.2 0, 0.0 -2,-0.2 0.380 105.6-121.4-108.8 0.2 -33.7 36.1 -9.4 8 13 A A T <5 + 0 0 8 -4,-0.7 370,-2.3 1,-0.2 2,-0.3 0.948 64.9 126.2 53.1 63.6 -35.3 34.7 -6.2 9 14 A S E < -AB 4 377A 19 -5,-1.4 -5,-3.0 368,-0.2 2,-0.3 -0.929 40.6-153.5-136.0 161.5 -37.8 37.5 -5.3 10 15 A Q E -AB 3 376A 2 366,-2.0 366,-2.8 -2,-0.3 2,-0.3 -0.967 24.0-107.8-132.0 154.2 -41.5 37.5 -4.7 11 16 A S E > - B 0 375A 13 -9,-2.7 3,-1.8 -2,-0.3 364,-0.3 -0.598 23.4-131.4 -74.0 139.0 -44.3 40.1 -5.0 12 17 A R G > S+ 0 0 16 362,-2.2 3,-1.9 -2,-0.3 4,-0.4 0.756 101.1 82.2 -60.5 -19.3 -45.5 41.4 -1.7 13 18 A Q G >> S+ 0 0 28 359,-0.5 4,-2.8 361,-0.4 3,-1.5 0.785 75.8 71.5 -53.6 -25.7 -49.0 40.6 -3.2 14 19 A V G <4 S+ 0 0 3 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.775 100.2 44.3 -68.6 -24.1 -48.4 37.0 -2.0 15 20 A F G <4 S+ 0 0 0 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.474 130.5 21.1 -88.2 -6.9 -48.9 38.1 1.6 16 21 A W T <4 S+ 0 0 39 -3,-1.5 -2,-0.2 -4,-0.4 -3,-0.2 0.735 83.6 104.9-130.9 -46.4 -51.9 40.3 0.8 17 22 A D X - 0 0 45 -4,-2.8 4,-2.1 1,-0.1 5,-0.1 -0.260 49.2-151.9 -71.4 132.9 -54.0 39.8 -2.3 18 23 A E H > S+ 0 0 143 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.829 96.5 53.3 -72.0 -30.7 -57.3 38.1 -1.9 19 24 A D H > S+ 0 0 106 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.881 107.5 51.3 -71.6 -38.2 -57.4 36.6 -5.4 20 25 A V H > S+ 0 0 9 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.942 109.8 51.4 -58.6 -45.6 -53.9 35.0 -4.8 21 26 A Y H X S+ 0 0 17 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.915 106.2 52.9 -58.7 -44.3 -55.4 33.6 -1.6 22 27 A A H X S+ 0 0 54 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.893 109.3 50.8 -57.2 -40.8 -58.4 32.1 -3.5 23 28 A L H X S+ 0 0 58 -4,-1.8 4,-3.0 1,-0.2 5,-0.3 0.874 107.6 52.7 -67.0 -37.6 -55.9 30.5 -5.9 24 29 A E H X>S+ 0 0 1 -4,-2.2 5,-2.3 2,-0.2 4,-2.3 0.891 107.5 51.6 -60.2 -42.9 -54.0 29.0 -2.9 25 30 A I H <>S+ 0 0 20 -4,-2.4 5,-1.3 3,-0.2 -2,-0.2 0.928 118.1 38.3 -59.2 -41.9 -57.2 27.5 -1.6 26 31 A E H <5S+ 0 0 111 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.882 128.7 28.9 -75.2 -42.4 -57.9 26.0 -5.0 27 32 A R H <5S+ 0 0 51 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.489 133.8 20.3-109.7 -8.7 -54.4 24.9 -6.0 28 33 A I T >X5S+ 0 0 0 -4,-2.3 4,-2.9 -5,-0.3 3,-1.3 0.626 125.0 37.1-120.0 -62.9 -52.7 24.3 -2.7 29 34 A F T 34 -C 140 0B 0 -2,-0.3 3,-2.2 102,-0.3 4,-0.5 -0.970 38.1-103.2-155.9 153.0 -50.9 11.9 14.8 39 44 A E G > S+ 0 0 73 100,-2.4 3,-1.3 -2,-0.3 101,-0.1 0.791 116.2 69.5 -54.0 -30.2 -52.2 8.6 16.1 40 45 A S G 3 S+ 0 0 30 1,-0.3 -1,-0.3 99,-0.2 138,-0.1 0.723 94.9 53.7 -64.5 -20.6 -51.1 9.6 19.5 41 46 A L G < S+ 0 0 28 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.582 124.0 26.8 -83.6 -20.4 -53.9 12.2 19.6 42 47 A V S < S+ 0 0 0 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.1 -0.550 81.5 155.7-137.0 59.7 -56.5 9.5 18.7 43 48 A P + 0 0 73 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.754 52.5 45.9 -74.1 -27.7 -54.8 6.5 20.2 44 49 A K S > S- 0 0 146 1,-0.1 3,-2.5 -4,-0.1 18,-0.3 -0.848 98.8 -78.9-114.1 153.5 -57.7 4.0 20.9 45 50 A P T 3 S+ 0 0 77 0, 0.0 18,-0.2 0, 0.0 19,-0.1 -0.197 119.4 21.9 -43.4 126.9 -60.8 2.9 18.8 46 51 A G T 3 S+ 0 0 1 16,-3.0 44,-2.5 1,-0.3 17,-0.1 0.117 89.9 131.7 93.4 -19.1 -63.4 5.6 19.0 47 52 A D E < +E 89 0C 30 -3,-2.5 15,-2.8 42,-0.3 -1,-0.3 -0.365 32.7 175.1 -63.9 141.5 -61.0 8.4 19.9 48 53 A F E -EF 88 61C 7 40,-2.5 40,-1.8 13,-0.2 2,-0.3 -0.964 21.3-160.2-141.9 162.5 -61.5 11.5 17.9 49 54 A I E -EF 87 60C 11 11,-2.2 11,-2.9 -2,-0.3 2,-0.4 -0.965 17.8-133.5-130.6 153.2 -60.3 15.1 17.4 50 55 A T E + F 0 59C 16 36,-1.8 2,-0.3 -2,-0.3 9,-0.2 -0.873 42.1 146.8 -96.5 135.8 -61.7 18.1 15.7 51 56 A T E - F 0 58C 5 7,-2.5 7,-2.6 -2,-0.4 2,-0.4 -0.845 37.9 -98.2-150.1-170.7 -59.3 20.1 13.5 52 57 A Y E - F 0 57C 13 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.942 6.2-162.3-119.5 149.7 -59.0 22.2 10.4 53 58 A M E > S- F 0 56C 2 3,-2.5 3,-2.4 -2,-0.4 2,-0.2 -0.953 82.4 -58.7-117.9 102.2 -58.0 21.7 6.8 54 59 A A T 3 S- 0 0 6 -2,-0.5 1553,-0.1 1,-0.3 -29,-0.0 -0.454 121.8 -18.0 51.6-115.4 -57.5 25.4 5.9 55 60 A E T 3 S+ 0 0 32 -2,-0.2 2,-0.5 1551,-0.1 -1,-0.3 0.433 117.6 98.5 -98.1 0.2 -60.9 26.9 6.6 56 61 A D E < -F 53 0C 2 -3,-2.4 -3,-2.5 1550,-0.1 2,-0.4 -0.748 70.0-133.7 -87.2 131.8 -62.9 23.6 6.6 57 62 A K E -F 52 0C 45 -2,-0.5 16,-2.9 1547,-0.3 2,-0.3 -0.652 29.7-175.8 -83.4 133.3 -63.7 22.0 9.9 58 63 A V E -FG 51 72C 0 -7,-2.6 -7,-2.5 -2,-0.4 2,-0.5 -0.927 23.3-140.6-129.0 153.8 -63.0 18.2 10.0 59 64 A I E -FG 50 71C 0 12,-2.9 12,-1.8 -2,-0.3 2,-0.5 -0.952 15.6-161.6-109.6 131.2 -63.5 15.3 12.4 60 65 A L E -FG 49 70C 0 -11,-2.9 -11,-2.2 -2,-0.5 2,-0.4 -0.985 15.1-175.9-114.1 127.4 -60.7 12.8 12.6 61 66 A S E -FG 48 69C 0 8,-2.9 8,-1.9 -2,-0.5 2,-0.7 -0.967 29.3-132.1-134.3 131.9 -61.6 9.4 14.1 62 67 A H E - G 0 68C 18 -15,-2.8 -16,-3.0 -2,-0.4 6,-0.2 -0.766 36.2-144.4 -79.8 110.0 -59.9 6.2 15.1 63 68 A Q > - 0 0 23 4,-2.6 3,-1.6 -2,-0.7 -16,-0.1 -0.190 23.8-101.1 -70.9 171.9 -62.1 3.4 13.6 64 69 A S T 3 S+ 0 0 96 1,-0.3 -1,-0.1 2,-0.1 4,-0.0 0.802 120.6 53.0 -69.9 -25.4 -62.7 -0.1 15.2 65 70 A D T 3 S- 0 0 124 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.244 122.2-103.1 -93.4 12.8 -60.2 -1.9 12.8 66 71 A G S < S+ 0 0 38 -3,-1.6 2,-0.2 1,-0.3 -2,-0.1 0.558 84.9 121.1 80.1 8.9 -57.4 0.6 13.7 67 72 A T - 0 0 61 -5,-0.0 -4,-2.6 0, 0.0 2,-0.4 -0.474 57.0-128.1 -89.2 174.1 -57.6 2.6 10.5 68 73 A F E -G 62 0C 29 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.923 23.6-179.5-124.9 144.7 -58.4 6.3 10.6 69 74 A R E -G 61 0C 132 -8,-1.9 -8,-2.9 -2,-0.4 2,-0.3 -0.965 5.2-165.4-136.6 161.9 -61.0 8.3 8.7 70 75 A A E +GH 60 132C 3 62,-0.7 62,-2.1 -2,-0.3 2,-0.3 -0.977 7.0 177.3-144.5 157.9 -62.0 12.0 8.5 71 76 A F E -GH 59 131C 0 -12,-1.8 -12,-2.9 -2,-0.3 60,-0.2 -0.978 40.8 -80.0-160.0 157.4 -64.9 14.0 7.3 72 77 A I E -G 58 0C 3 58,-2.8 2,-1.8 -2,-0.3 -14,-0.3 -0.443 40.8-127.9 -65.2 131.1 -66.2 17.5 7.0 73 78 A N S S+ 0 0 1 -16,-2.9 2,-0.3 -2,-0.2 9,-0.2 -0.452 73.1 104.7 -83.3 59.4 -67.8 18.6 10.3 74 79 A S S S- 0 0 1 -2,-1.8 56,-0.3 7,-0.2 7,-0.2 -0.965 70.3-118.0-147.1 125.6 -71.1 19.8 8.8 75 80 A C > - 0 0 2 5,-2.7 4,-0.7 -2,-0.3 53,-0.1 -0.299 12.9-137.4 -66.2 143.5 -74.5 18.1 8.9 76 81 A S T 4 S+ 0 0 10 51,-0.3 1540,-0.6 2,-0.1 -1,-0.1 0.402 95.5 63.6 -80.2 -0.3 -76.0 17.1 5.6 77 82 A H T 4 S- 0 0 2 1538,-0.2 1539,-2.1 3,-0.1 -1,-0.1 0.890 133.0 -20.7 -85.2 -82.9 -79.5 18.3 6.8 78 83 A R T 4 S- 0 0 2 1537,-0.2 -2,-0.1 2,-0.0 1537,-0.1 0.214 96.0-100.8-112.1 7.9 -79.2 22.2 7.3 79 84 A G < + 0 0 0 -4,-0.7 3,-0.1 1,-0.2 -3,-0.1 0.303 61.3 160.8 98.6 -7.9 -75.3 22.4 7.6 80 85 A N - 0 0 2 -6,-0.2 -5,-2.7 1,-0.1 -1,-0.2 -0.086 53.0 -97.0 -50.4 140.1 -74.9 22.7 11.4 81 86 A Q - 0 0 17 -7,-0.2 15,-0.4 1,-0.1 -7,-0.2 -0.404 35.4-150.4 -57.1 131.9 -71.4 21.8 12.8 82 87 A I S S+ 0 0 3 1,-0.2 2,-0.4 -9,-0.2 14,-0.3 0.952 72.1 24.2 -76.9 -52.1 -71.8 18.2 14.0 83 88 A C + 0 0 7 1,-0.1 -1,-0.2 10,-0.1 12,-0.1 -0.962 49.0 179.9-125.9 128.8 -69.3 18.0 16.8 84 89 A H + 0 0 16 -2,-0.4 2,-0.2 1695,-0.1 -1,-0.1 0.502 52.2 107.9 -99.9 -7.1 -68.0 20.9 19.1 85 90 A A - 0 0 2 1,-0.1 415,-0.2 -36,-0.0 3,-0.1 -0.522 64.4-143.0 -74.8 139.7 -65.7 18.9 21.3 86 91 A D S S- 0 0 8 413,-2.7 -36,-1.8 1,-0.2 2,-0.3 0.844 80.7 -17.3 -60.7 -39.4 -61.9 19.3 20.8 87 92 A S E S+E 49 0C 12 412,-0.8 414,-0.4 -38,-0.2 2,-0.3 -0.982 75.6 119.4-162.9 164.7 -61.4 15.6 21.6 88 93 A G E -E 48 0C 9 -40,-1.8 -40,-2.5 -2,-0.3 2,-0.4 -0.989 56.3 -72.6 164.2-161.4 -63.1 12.6 23.1 89 94 A N E +E 47 0C 82 -2,-0.3 2,-0.3 -42,-0.3 -42,-0.3 -0.992 50.3 160.0-132.9 127.0 -64.3 9.1 22.4 90 95 A A - 0 0 10 -44,-2.5 3,-0.1 -2,-0.4 -2,-0.1 -0.996 37.1-164.3-151.6 132.2 -67.5 8.5 20.3 91 96 A K S S+ 0 0 167 -2,-0.3 13,-0.5 1,-0.3 2,-0.3 0.577 91.8 9.6 -89.6 -9.1 -69.0 5.7 18.3 92 97 A A E -I 103 0D 31 11,-0.2 2,-0.4 12,-0.1 -1,-0.3 -0.977 67.8-136.2-160.5 159.6 -71.3 8.3 16.7 93 98 A F E -I 102 0D 7 9,-2.7 9,-3.3 -2,-0.3 2,-0.5 -0.969 18.1-151.8-122.1 135.5 -71.7 12.1 16.5 94 99 A V E -I 101 0D 46 -2,-0.4 2,-0.4 7,-0.2 7,-0.2 -0.907 14.4-129.5-117.2 126.6 -75.1 13.7 16.8 95 100 A C > - 0 0 2 5,-3.0 4,-1.6 -2,-0.5 -13,-0.1 -0.607 16.5-144.2 -72.3 126.8 -76.0 17.0 15.2 96 101 A N T 4 S+ 0 0 23 -15,-0.4 1680,-0.2 -2,-0.4 -1,-0.1 0.563 87.1 66.0 -71.3 -16.0 -77.6 19.3 18.0 97 102 A Y T 4 S- 0 0 2 3,-0.1 1348,-0.3 1500,-0.1 -1,-0.2 0.991 130.3 -11.7 -75.9 -60.7 -80.2 21.0 15.7 98 103 A H T 4 S- 0 0 3 1346,-0.1 -2,-0.2 2,-0.1 -1,-0.1 0.435 96.8-108.0-120.4 -0.8 -82.5 18.0 14.8 99 104 A G < + 0 0 1 -4,-1.6 -3,-0.1 1,-0.2 2,-0.1 0.649 49.8 168.9 85.9 15.6 -80.5 15.0 16.0 100 105 A W - 0 0 1 11,-0.2 -5,-3.0 -5,-0.1 2,-0.5 -0.454 29.1-137.0 -56.9 139.2 -79.2 13.4 12.8 101 106 A V E -IJ 94 110D 27 9,-2.8 8,-2.1 -7,-0.2 9,-1.2 -0.870 16.5-163.5-113.3 126.7 -76.6 10.8 13.9 102 107 A F E -IJ 93 108D 0 -9,-3.3 -9,-2.7 -2,-0.5 6,-0.2 -0.884 14.6-129.7-113.9 139.2 -73.3 10.3 12.0 103 108 A G E > -I 92 0D 7 4,-3.2 3,-2.0 -2,-0.4 -11,-0.2 -0.112 39.6 -86.8 -77.2 179.2 -71.0 7.3 12.2 104 109 A Q T 3 S+ 0 0 21 -13,-0.5 -43,-0.2 1,-0.3 -35,-0.2 0.638 130.9 45.4 -67.9 -13.8 -67.2 7.3 12.8 105 110 A D T 3 S- 0 0 52 2,-0.1 -1,-0.3 -45,-0.1 -35,-0.2 0.317 124.9 -99.1-106.0 7.2 -66.7 7.7 9.1 106 111 A G S < S+ 0 0 0 -3,-2.0 23,-3.1 1,-0.3 -2,-0.1 0.408 72.4 148.2 90.9 0.2 -69.3 10.4 8.6 107 112 A S - 0 0 46 21,-0.3 -4,-3.2 1,-0.1 2,-0.8 -0.397 55.3-118.8 -61.9 139.4 -72.0 8.0 7.3 108 113 A L E +J 102 0D 10 16,-0.5 -6,-0.2 -6,-0.2 19,-0.1 -0.779 43.7 168.0 -80.1 110.1 -75.6 9.1 8.2 109 114 A V E + 0 0 77 -8,-2.1 2,-0.3 -2,-0.8 -7,-0.2 0.684 54.7 6.2-105.3 -18.9 -76.7 6.1 10.2 110 115 A D E -J 101 0D 81 -9,-1.2 -9,-2.8 14,-0.1 -1,-0.3 -0.977 51.3-165.6-162.9 148.1 -79.9 7.2 11.9 111 116 A V > - 0 0 2 -2,-0.3 3,-1.2 -11,-0.2 -11,-0.2 -0.997 35.9-103.6-135.3 138.8 -82.4 10.1 12.0 112 117 A P T 3 S+ 0 0 18 0, 0.0 1352,-0.1 0, 0.0 1351,-0.1 -0.312 104.7 9.7 -55.4 138.5 -85.1 10.8 14.6 113 118 A L T 3>>S+ 0 0 15 1350,-0.4 4,-2.6 4,-0.1 5,-1.7 0.781 77.1 156.4 64.4 32.5 -88.6 9.9 13.4 114 119 A E T <45S+ 0 0 36 -3,-1.2 6,-2.6 3,-0.2 7,-0.4 0.898 77.9 31.6 -57.9 -43.2 -87.3 8.1 10.3 115 120 A S T >5S+ 0 0 74 4,-0.2 4,-0.8 3,-0.2 -1,-0.2 0.954 124.1 44.3 -74.4 -56.2 -90.5 6.0 10.0 116 121 A R T 45S+ 0 0 114 2,-0.1 -2,-0.2 1,-0.1 1354,-0.1 0.878 132.1 14.0 -55.8 -51.7 -93.0 8.4 11.4 117 122 A C T <5S+ 0 0 6 -4,-2.6 1503,-0.3 1,-0.1 -3,-0.2 0.774 132.8 40.6-109.4 -32.1 -92.0 11.6 9.7 118 123 A Y T >4 + 0 0 72 -2,-0.6 3,-2.0 1,-0.2 4,-0.3 -0.536 28.7 176.2 -83.1 82.1 -81.9 8.3 1.1 124 129 A K G > S+ 0 0 47 -2,-1.8 3,-1.5 1,-0.3 -16,-0.5 0.759 70.7 65.4 -60.6 -28.8 -79.3 8.3 4.0 125 130 A Q G 3 S+ 0 0 183 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.705 101.2 51.0 -70.8 -16.6 -76.5 6.8 1.9 126 131 A K G < S+ 0 0 169 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.422 103.6 62.6 -92.7 1.1 -76.5 10.0 -0.2 127 132 A L < + 0 0 22 -3,-1.5 -51,-0.3 -4,-0.3 -1,-0.2 0.016 66.0 139.6-121.0 24.1 -76.2 12.2 2.9 128 133 A A - 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