==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-NOV-99 1DII . COMPND 2 MOLECULE: P-CRESOL METHYLHYDROXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR L.M.CUNANE,Z.W.CHEN,N.SHAMALA,F.S.MATHEWS,C.N.CRONIN, . 1176 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40233.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 807 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 150 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 74 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 145 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 340 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 2.2 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 4 2 2 6 2 0 4 2 2 4 2 2 0 2 2 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 4 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 . 6 4 6 8 6 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 4 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 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 7 A A 0 0 128 0, 0.0 2,-0.5 0, 0.0 52,-0.1 0.000 360.0 360.0 360.0-132.4 104.3 5.1 -45.4 2 8 A V + 0 0 31 50,-0.1 96,-0.0 51,-0.1 46,-0.0 -0.688 360.0 174.0 -83.0 123.7 103.1 7.2 -42.4 3 9 A L - 0 0 49 -2,-0.5 96,-0.1 94,-0.0 3,-0.1 -0.923 34.7 -93.8-130.9 152.0 100.2 5.5 -40.5 4 10 A P > - 0 0 4 0, 0.0 3,-2.0 0, 0.0 2,-0.4 -0.379 52.8 -91.3 -66.2 147.4 98.2 6.2 -37.3 5 11 A K T 3 S+ 0 0 137 92,-0.5 3,-0.1 1,-0.3 93,-0.0 -0.434 113.2 7.0 -62.5 109.1 99.3 4.6 -34.0 6 12 A G T 3 S+ 0 0 83 -2,-0.4 2,-0.4 1,-0.3 -1,-0.3 0.332 102.8 114.2 100.1 -6.2 97.5 1.3 -33.7 7 13 A V < - 0 0 16 -3,-2.0 -1,-0.3 4,-0.0 2,-0.1 -0.865 56.6-140.4-103.6 131.4 95.9 1.4 -37.2 8 14 A T > - 0 0 92 -2,-0.4 4,-2.3 -3,-0.1 5,-0.2 -0.447 26.6-108.0 -84.3 159.4 96.8 -1.2 -39.9 9 15 A Q H > S+ 0 0 93 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.850 118.9 47.7 -56.3 -37.7 97.2 -0.4 -43.6 10 16 A G H > S+ 0 0 43 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.895 112.0 47.8 -71.9 -41.5 94.0 -2.2 -44.6 11 17 A E H > S+ 0 0 71 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.844 112.7 50.1 -68.0 -34.2 91.9 -0.5 -41.8 12 18 A F H X S+ 0 0 12 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.850 108.4 53.9 -71.6 -35.9 93.3 2.9 -42.9 13 19 A N H X S+ 0 0 87 -4,-1.6 4,-1.3 -5,-0.2 -2,-0.2 0.806 105.7 51.2 -69.5 -31.7 92.5 2.2 -46.5 14 20 A K H X S+ 0 0 120 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.922 112.0 48.8 -70.2 -41.4 88.8 1.4 -45.7 15 21 A A H X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.925 110.2 48.8 -63.0 -47.7 88.7 4.8 -43.8 16 22 A V H X S+ 0 0 6 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.808 109.4 55.1 -64.2 -28.5 90.3 6.7 -46.7 17 23 A Q H X S+ 0 0 114 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.933 110.2 44.1 -70.1 -43.4 87.7 5.0 -49.0 18 24 A K H X S+ 0 0 71 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.837 109.8 56.7 -69.7 -33.5 84.8 6.2 -46.9 19 25 A F H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 5,-0.4 0.893 108.4 48.2 -64.1 -40.1 86.4 9.8 -46.6 20 26 A R H X S+ 0 0 76 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.911 109.4 51.0 -66.7 -44.3 86.4 10.0 -50.4 21 27 A A H < S+ 0 0 87 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.848 117.6 40.2 -62.7 -35.7 82.8 8.9 -50.9 22 28 A L H < S+ 0 0 60 -4,-1.8 -2,-0.2 2,-0.1 -1,-0.2 0.904 131.0 21.7 -79.3 -48.3 81.6 11.5 -48.3 23 29 A L H < S- 0 0 13 -4,-2.6 2,-0.2 1,-0.3 -3,-0.2 0.751 105.4-112.3 -96.9 -28.5 83.8 14.5 -49.2 24 30 A G < - 0 0 26 -4,-2.4 -1,-0.3 -5,-0.4 3,-0.2 -0.571 35.1 -78.2 115.0 177.8 84.9 13.9 -52.8 25 31 A D S > S+ 0 0 117 -2,-0.2 3,-1.2 1,-0.2 -1,-0.1 0.880 125.0 53.7 -84.3 -38.1 88.4 13.2 -54.2 26 32 A D T 3 S+ 0 0 127 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.425 104.7 57.7 -77.5 1.9 89.8 16.7 -54.1 27 33 A N T 3 S+ 0 0 19 -3,-0.2 30,-2.1 -7,-0.1 2,-0.5 0.408 94.6 72.0-108.3 -4.3 88.9 17.0 -50.4 28 34 A V E < -A 56 0A 7 -3,-1.2 2,-0.5 28,-0.2 28,-0.2 -0.975 65.1-167.4-117.6 118.1 91.0 13.9 -49.3 29 35 A L E +A 55 0A 15 26,-2.7 26,-1.6 -2,-0.5 -3,-0.1 -0.940 26.7 146.5-110.2 117.2 94.8 14.4 -49.4 30 36 A V + 0 0 48 -2,-0.5 2,-0.3 24,-0.2 -1,-0.1 0.474 43.4 98.6-125.6 -8.5 97.0 11.3 -49.0 31 37 A E S >> S- 0 0 111 1,-0.1 3,-1.4 0, 0.0 4,-1.2 -0.650 74.2-125.7 -88.6 141.4 100.0 12.1 -51.2 32 38 A S H 3> S+ 0 0 98 -2,-0.3 4,-1.5 1,-0.3 3,-0.1 0.791 106.1 58.3 -51.1 -38.6 103.3 13.4 -49.7 33 39 A D H 34 S+ 0 0 111 1,-0.2 -1,-0.3 2,-0.2 0, 0.0 0.722 111.9 38.9 -69.5 -24.1 103.4 16.5 -52.0 34 40 A Q H <4 S+ 0 0 61 -3,-1.4 536,-0.3 2,-0.1 -1,-0.2 0.579 117.1 51.6-100.8 -11.3 100.1 17.8 -50.8 35 41 A L H >X S+ 0 0 12 -4,-1.2 3,-1.3 1,-0.1 4,-0.7 0.640 88.3 83.4 -96.1 -20.1 100.7 16.8 -47.2 36 42 A V H >X S+ 0 0 46 -4,-1.5 3,-0.8 1,-0.2 4,-0.5 0.827 80.5 60.3 -59.2 -36.4 104.1 18.5 -46.9 37 43 A P H 34 S+ 0 0 3 0, 0.0 -1,-0.2 0, 0.0 530,-0.2 0.686 101.2 55.1 -69.0 -13.4 102.8 22.1 -46.2 38 44 A Y H <4 S+ 0 0 2 -3,-1.3 54,-0.4 1,-0.2 -2,-0.2 0.735 100.1 62.6 -84.0 -24.7 101.1 20.9 -43.0 39 45 A N H << + 0 0 19 -3,-0.8 2,-0.2 -4,-0.7 -1,-0.2 0.609 69.5 118.6 -75.1 -20.2 104.4 19.5 -41.7 40 46 A K < + 0 0 32 -4,-0.5 52,-0.5 -3,-0.2 2,-0.3 -0.363 41.3 168.7 -57.8 112.2 106.3 22.8 -41.5 41 47 A I - 0 0 1 -2,-0.2 6,-0.1 2,-0.1 50,-0.1 -0.937 41.6-152.7-129.3 152.9 107.3 23.3 -37.9 42 48 A M + 0 0 8 -2,-0.3 344,-1.8 344,-0.2 -2,-0.1 0.142 64.3 116.2-107.2 14.3 109.6 25.6 -35.9 43 49 A M S S- 0 0 1 342,-0.2 2,-2.3 2,-0.1 -2,-0.1 -0.552 79.8-109.5 -87.2 146.7 110.1 23.0 -33.2 44 50 A P S S+ 0 0 6 0, 0.0 2,-0.3 0, 0.0 405,-0.1 -0.385 89.4 84.6 -75.2 61.5 113.6 21.4 -32.4 45 51 A V S S- 0 0 11 -2,-2.3 -2,-0.1 -4,-0.1 -4,-0.1 -0.965 86.4 -90.0-156.9 154.1 112.6 18.0 -33.8 46 52 A E > - 0 0 135 -2,-0.3 3,-1.5 1,-0.1 4,-0.3 -0.396 37.3-114.9 -70.6 148.1 112.6 16.3 -37.2 47 53 A N G > S+ 0 0 60 1,-0.2 3,-1.9 2,-0.2 -1,-0.1 0.777 107.9 72.9 -50.6 -34.5 109.4 16.6 -39.3 48 54 A A G > S+ 0 0 47 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.737 87.7 63.1 -56.2 -28.3 108.8 12.8 -39.2 49 55 A A G < S+ 0 0 32 -3,-1.5 48,-0.5 1,-0.2 -1,-0.3 0.654 115.2 29.3 -71.9 -22.8 107.7 13.1 -35.5 50 56 A H G < S+ 0 0 10 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.2 -0.100 87.7 137.3-130.5 34.9 104.7 15.4 -36.4 51 57 A A < - 0 0 10 -3,-0.9 47,-3.1 42,-0.1 48,-0.2 -0.672 47.7-132.7 -88.0 129.5 103.9 14.1 -39.9 52 58 A P - 0 0 3 0, 0.0 48,-0.2 0, 0.0 -50,-0.1 -0.530 3.4-146.7 -81.2 152.4 100.2 13.5 -40.8 53 59 A S S S- 0 0 4 46,-1.6 2,-0.2 1,-0.2 47,-0.2 0.863 79.1 -14.9 -82.6 -37.5 98.9 10.4 -42.4 54 60 A A E - b 0 100A 0 45,-0.5 47,-1.9 -19,-0.1 2,-0.3 -0.857 57.8-137.3-151.8-180.0 96.2 12.2 -44.4 55 61 A A E -Ab 29 101A 0 -26,-1.6 -26,-2.7 -2,-0.2 2,-0.3 -0.897 15.1-170.5-153.3 117.4 94.3 15.5 -44.5 56 62 A V E -Ab 28 102A 0 45,-2.7 47,-2.8 -2,-0.3 2,-0.5 -0.867 10.4-150.5-110.0 144.0 90.6 16.0 -45.1 57 63 A T E - b 0 103A 4 -30,-2.1 2,-0.3 -2,-0.3 47,-0.2 -0.954 13.4-171.2-118.7 112.5 88.8 19.3 -45.8 58 64 A A - 0 0 0 45,-0.8 49,-0.4 -2,-0.5 48,-0.3 -0.682 14.0-178.5 -97.7 152.9 85.2 19.7 -44.6 59 65 A T + 0 0 55 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.506 66.9 45.4-123.6 -19.7 83.0 22.7 -45.5 60 66 A T S > S- 0 0 55 1,-0.1 4,-1.4 47,-0.0 3,-0.3 -0.884 78.3-119.7-126.9 160.1 79.7 21.8 -43.7 61 67 A V H > S+ 0 0 15 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.844 114.5 59.6 -64.1 -35.8 78.8 20.6 -40.1 62 68 A E H > S+ 0 0 130 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.856 103.9 50.8 -62.7 -34.6 77.2 17.5 -41.7 63 69 A Q H > S+ 0 0 38 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.888 107.9 51.3 -70.2 -39.9 80.6 16.6 -43.2 64 70 A V H X S+ 0 0 0 -4,-1.4 4,-2.2 1,-0.2 -2,-0.2 0.865 109.8 51.0 -64.8 -37.4 82.3 17.0 -39.8 65 71 A Q H X S+ 0 0 61 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.844 111.2 48.8 -67.8 -34.0 79.7 14.7 -38.4 66 72 A G H X S+ 0 0 5 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.907 108.7 52.8 -71.6 -43.3 80.4 12.2 -41.2 67 73 A V H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.931 110.7 45.8 -59.5 -47.1 84.2 12.4 -40.6 68 74 A V H X S+ 0 0 0 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.805 109.6 56.1 -68.1 -29.2 83.9 11.6 -36.9 69 75 A K H X S+ 0 0 112 -4,-1.3 4,-1.4 2,-0.2 3,-0.2 0.948 111.9 42.5 -65.5 -46.5 81.4 8.7 -37.6 70 76 A I H X S+ 0 0 2 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.879 111.7 55.6 -67.8 -39.6 84.0 7.2 -40.0 71 77 A C H <>S+ 0 0 0 -4,-2.5 5,-1.5 1,-0.2 4,-0.3 0.797 106.4 50.7 -65.4 -28.9 86.8 7.9 -37.5 72 78 A N H <5S+ 0 0 32 -4,-1.5 3,-0.4 -3,-0.2 -1,-0.2 0.839 107.6 54.1 -76.5 -33.0 84.9 6.0 -34.8 73 79 A E H <5S+ 0 0 101 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.915 122.5 25.7 -66.5 -44.3 84.5 3.0 -37.1 74 80 A H T <5S- 0 0 16 -4,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.120 105.2-117.1-111.5 22.8 88.2 2.5 -37.9 75 81 A K T 5 + 0 0 116 -3,-0.4 -3,-0.2 -4,-0.3 -4,-0.1 0.812 50.7 171.7 41.8 45.7 89.7 4.2 -34.7 76 82 A I < - 0 0 0 -5,-1.5 2,-0.3 -6,-0.2 -1,-0.2 -0.739 30.6-132.5 -87.7 115.6 91.4 7.0 -36.8 77 83 A P - 0 0 14 0, 0.0 23,-2.8 0, 0.0 2,-0.4 -0.522 24.6-158.9 -70.6 124.6 93.0 9.8 -34.6 78 84 A I E -cd 100 502A 0 423,-3.4 425,-2.9 -2,-0.3 2,-0.6 -0.911 11.0-160.4-114.9 130.4 91.9 13.2 -35.9 79 85 A W E -c 101 0A 22 21,-3.3 23,-2.3 -2,-0.4 2,-0.3 -0.941 17.0-147.8-109.6 115.4 93.7 16.5 -35.4 80 86 A T E +c 102 0A 44 -2,-0.6 2,-0.3 21,-0.2 23,-0.2 -0.628 20.1 172.6 -92.7 132.6 91.6 19.6 -36.0 81 87 A I E -c 103 0A 17 21,-2.6 23,-1.9 -2,-0.3 11,-0.1 -0.930 15.0-172.4-129.7 155.4 92.9 22.9 -37.3 82 88 A S S S- 0 0 13 -2,-0.3 -1,-0.1 21,-0.2 25,-0.1 0.734 88.8 -11.9-109.4 -79.0 91.1 26.1 -38.3 83 89 A T S S- 0 0 11 71,-0.1 42,-0.1 43,-0.1 9,-0.1 0.584 84.4-148.9 -99.0 -16.6 93.5 28.6 -39.9 84 90 A G + 0 0 9 1,-0.1 9,-0.1 7,-0.1 69,-0.1 0.675 52.2 132.9 57.0 27.7 96.5 26.5 -38.7 85 91 A R + 0 0 21 1,-0.1 2,-1.8 6,-0.1 -1,-0.1 -0.145 17.6 142.7 -99.0 41.1 98.9 29.5 -38.2 86 92 A N > > - 0 0 44 5,-0.3 5,-2.4 3,-0.1 3,-2.2 -0.267 29.6-176.8 -82.7 55.3 100.0 28.3 -34.7 87 93 A F T 3 5 + 0 0 15 -2,-1.8 300,-0.1 1,-0.3 -2,-0.1 -0.282 69.9 13.9 -58.9 123.6 103.7 29.4 -35.1 88 94 A G T 3 5S+ 0 0 1 298,-0.2 300,-1.6 -2,-0.1 382,-0.3 0.459 121.9 69.8 88.4 0.6 105.9 28.5 -32.1 89 95 A Y T < 5S- 0 0 26 -3,-2.2 382,-0.7 298,-0.1 -2,-0.2 0.323 129.0 -67.3-128.0 1.8 103.1 26.2 -30.8 90 96 A G T > 5 - 0 0 3 -4,-0.5 3,-1.2 380,-0.2 2,-0.2 0.178 61.2-139.4 131.9 -14.9 103.1 23.3 -33.3 91 97 A S T 3 < - 0 0 13 -5,-2.4 -5,-0.3 1,-0.2 -50,-0.1 -0.463 65.3 -36.4 61.8-128.0 101.9 25.1 -36.4 92 98 A A T 3 S+ 0 0 1 -52,-0.5 -1,-0.2 -54,-0.4 -53,-0.1 0.411 109.7 110.8-105.3 -1.7 99.3 23.0 -38.4 93 99 A A S < S- 0 0 0 -3,-1.2 -42,-0.1 -53,-0.3 378,-0.1 -0.476 72.9-101.5 -78.7 143.1 101.1 19.7 -37.6 94 100 A P - 0 0 0 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.006 18.5-123.8 -57.9 163.9 99.6 17.0 -35.3 95 101 A V S S+ 0 0 16 1,-0.2 2,-0.3 409,-0.1 379,-0.1 0.781 98.8 35.3 -78.4 -27.9 100.6 16.4 -31.7 96 102 A Q S > S- 0 0 49 408,-0.1 3,-1.3 -46,-0.1 -1,-0.2 -0.968 96.8 -96.5-131.2 145.2 101.4 12.7 -32.6 97 103 A R T 3 S+ 0 0 119 -48,-0.5 -92,-0.5 -2,-0.3 -47,-0.1 -0.296 103.0 20.3 -60.0 129.4 102.9 11.1 -35.7 98 104 A G T 3 S+ 0 0 0 -47,-3.1 -1,-0.2 1,-0.3 -45,-0.1 0.344 79.6 138.0 96.1 -3.1 100.2 9.7 -38.0 99 105 A Q < - 0 0 4 -3,-1.3 -46,-1.6 -48,-0.2 -45,-0.5 -0.346 55.0-114.9 -74.1 154.9 97.0 11.5 -37.1 100 106 A V E -bc 54 78A 0 -23,-2.8 -21,-3.3 -48,-0.2 2,-0.6 -0.726 27.3-127.7 -88.9 140.2 94.7 12.7 -39.9 101 107 A I E -bc 55 79A 0 -47,-1.9 -45,-2.7 -2,-0.3 2,-1.0 -0.815 9.6-155.4 -93.6 121.5 94.3 16.5 -40.2 102 108 A L E -bc 56 80A 0 -23,-2.3 -21,-2.6 -2,-0.6 2,-0.7 -0.884 19.3-166.3 -93.0 99.6 90.7 17.8 -40.2 103 109 A D E +bc 57 81A 2 -47,-2.8 -45,-0.8 -2,-1.0 3,-0.4 -0.870 16.0 178.3 -93.0 111.9 91.5 21.1 -42.0 104 110 A L > + 0 0 0 -23,-1.9 3,-0.6 -2,-0.7 21,-0.4 -0.009 45.0 115.6-104.1 31.2 88.5 23.4 -41.7 105 111 A K T 3 S+ 0 0 16 1,-0.2 -1,-0.2 19,-0.1 -23,-0.1 0.843 75.1 53.7 -67.5 -33.2 90.1 26.3 -43.6 106 112 A K T 3 S+ 0 0 67 -3,-0.4 2,-2.1 -48,-0.3 -1,-0.2 0.676 85.4 83.8 -76.7 -17.3 87.5 26.1 -46.4 107 113 A M < + 0 0 2 -3,-0.6 18,-2.9 -49,-0.4 19,-0.4 -0.590 61.8 143.3 -83.8 73.2 84.6 26.4 -43.8 108 114 A N + 0 0 69 -2,-2.1 2,-0.4 17,-0.3 19,-0.2 -0.104 9.4 138.7-116.4 41.0 85.1 30.2 -44.0 109 115 A K - 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