==== 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 1DIQ . 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.S.CRONIN, . 1178 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39698.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 815 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 152 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.5 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 . 2 0.2 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 . 76 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 150 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 344 29.2 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 6 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 2 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 . 6 4 4 10 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 0 138 0, 0.0 2,-0.5 0, 0.0 52,-0.1 0.000 360.0 360.0 360.0 -54.7 102.9 4.8 -46.0 2 8 A V + 0 0 31 50,-0.2 96,-0.0 51,-0.1 46,-0.0 -0.694 360.0 177.9 -85.5 120.1 101.9 6.7 -42.8 3 9 A L - 0 0 47 -2,-0.5 96,-0.1 1,-0.0 3,-0.1 -0.841 35.1 -89.9-119.8 157.5 98.9 5.2 -41.0 4 10 A P > - 0 0 4 0, 0.0 3,-1.8 0, 0.0 94,-0.2 -0.379 56.4 -87.5 -68.1 148.0 97.0 6.1 -37.8 5 11 A K T 3 S+ 0 0 145 92,-0.6 3,-0.1 1,-0.3 91,-0.0 -0.360 113.2 3.6 -58.7 118.8 98.3 4.5 -34.5 6 12 A G T 3 S+ 0 0 83 1,-0.2 2,-0.4 -2,-0.1 -1,-0.3 0.271 104.5 114.3 88.6 -10.8 96.6 1.2 -34.0 7 13 A V < - 0 0 18 -3,-1.8 -1,-0.2 4,-0.0 2,-0.1 -0.830 58.7-137.4 -99.0 131.6 94.7 1.3 -37.4 8 14 A T > - 0 0 91 -2,-0.4 4,-2.1 -3,-0.1 5,-0.2 -0.449 25.8-108.0 -83.3 157.1 95.6 -1.3 -40.1 9 15 A Q H > S+ 0 0 99 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.802 118.5 53.2 -54.2 -30.6 95.9 -0.5 -43.9 10 16 A G H > S+ 0 0 41 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.921 109.1 44.1 -72.7 -48.7 92.6 -2.3 -44.5 11 17 A E H > S+ 0 0 66 1,-0.2 4,-1.7 -3,-0.2 -2,-0.2 0.842 113.2 53.6 -65.6 -34.1 90.4 -0.4 -42.0 12 18 A F H X S+ 0 0 13 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.858 106.2 53.2 -68.8 -37.0 92.0 2.9 -43.1 13 19 A N H X S+ 0 0 82 -4,-1.4 4,-1.8 -5,-0.2 -2,-0.2 0.853 107.3 49.7 -68.4 -35.3 91.1 2.1 -46.7 14 20 A K H X S+ 0 0 121 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.894 111.9 50.9 -69.9 -36.5 87.4 1.4 -45.9 15 21 A A H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.918 109.9 47.4 -65.7 -46.6 87.4 4.8 -44.0 16 22 A V H X S+ 0 0 5 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.846 110.7 54.1 -65.0 -32.5 88.9 6.7 -47.0 17 23 A Q H X S+ 0 0 121 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.904 111.3 44.1 -68.7 -39.9 86.4 5.0 -49.2 18 24 A K H X S+ 0 0 72 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.833 110.5 55.2 -73.3 -33.9 83.5 6.2 -47.0 19 25 A F H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 5,-0.4 0.946 109.7 47.5 -62.4 -48.6 85.1 9.7 -46.7 20 26 A R H X S+ 0 0 70 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.891 110.5 50.7 -58.8 -45.4 85.1 10.0 -50.6 21 27 A A H < S+ 0 0 89 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.823 118.2 39.5 -63.4 -33.4 81.5 8.8 -50.9 22 28 A L H < S+ 0 0 65 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.897 131.0 22.1 -84.2 -45.7 80.3 11.4 -48.3 23 29 A L H < S- 0 0 13 -4,-3.1 -3,-0.2 1,-0.2 -2,-0.2 0.737 105.2-110.0 -99.4 -26.8 82.5 14.4 -49.3 24 30 A G < - 0 0 28 -4,-2.4 3,-0.4 -5,-0.4 -1,-0.2 -0.397 35.8 -80.3 112.0 168.6 83.5 13.9 -52.9 25 31 A D S > S+ 0 0 104 1,-0.2 3,-1.0 -2,-0.2 -1,-0.1 0.845 124.3 54.0 -77.8 -33.4 87.0 13.1 -54.3 26 32 A D T 3 S+ 0 0 137 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.559 103.7 59.1 -78.6 -5.1 88.5 16.6 -54.3 27 33 A N T 3 S+ 0 0 19 -3,-0.4 30,-2.4 -7,-0.1 2,-0.5 0.363 94.2 72.2-100.9 -1.2 87.7 17.0 -50.5 28 34 A V E < -A 56 0A 5 -3,-1.0 2,-0.6 28,-0.2 28,-0.2 -0.985 64.9-166.7-119.8 118.4 89.7 13.9 -49.5 29 35 A L E +A 55 0A 15 26,-2.9 26,-1.7 -2,-0.5 -3,-0.1 -0.935 28.7 143.7-110.8 111.2 93.5 14.3 -49.6 30 36 A V + 0 0 49 -2,-0.6 2,-0.4 24,-0.2 -1,-0.1 0.492 43.2 100.0-120.7 -12.9 95.7 11.1 -49.3 31 37 A E S >> S- 0 0 117 1,-0.1 3,-2.0 2,-0.0 4,-1.1 -0.668 74.1-129.3 -80.5 133.8 98.6 11.9 -51.7 32 38 A S H 3> S+ 0 0 96 -2,-0.4 4,-1.1 1,-0.3 -1,-0.1 0.655 105.2 59.9 -57.2 -22.1 101.8 13.0 -50.0 33 39 A D H 34 S+ 0 0 110 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.698 108.3 45.7 -81.5 -14.9 102.3 16.1 -52.2 34 40 A Q H <4 S+ 0 0 69 -3,-2.0 536,-0.3 2,-0.1 -2,-0.2 0.661 112.3 51.5 -94.0 -25.3 98.9 17.4 -51.0 35 41 A L H >X S+ 0 0 13 -4,-1.1 3,-1.6 1,-0.2 4,-0.8 0.718 86.7 86.6 -84.3 -22.2 99.7 16.6 -47.3 36 42 A V H >X S+ 0 0 50 -4,-1.1 3,-0.7 1,-0.3 4,-0.5 0.784 81.6 56.5 -52.4 -40.1 103.0 18.4 -47.3 37 43 A P H 34 S+ 0 0 5 0, 0.0 530,-0.3 0, 0.0 -1,-0.3 0.720 104.2 54.3 -70.1 -15.8 101.7 22.0 -46.4 38 44 A Y H <4 S+ 0 0 2 -3,-1.6 54,-0.3 1,-0.2 -2,-0.2 0.683 100.4 63.1 -84.3 -20.8 100.0 20.6 -43.3 39 45 A N H << + 0 0 23 -4,-0.8 2,-0.3 -3,-0.7 -1,-0.2 0.636 68.8 118.8 -80.9 -17.9 103.3 19.1 -42.1 40 46 A K < + 0 0 30 -4,-0.5 52,-0.5 -3,-0.2 2,-0.3 -0.346 39.1 170.1 -62.1 113.8 105.3 22.4 -41.7 41 47 A I - 0 0 0 -2,-0.3 6,-0.1 2,-0.1 46,-0.1 -0.884 38.5-155.1-123.3 153.5 106.4 22.8 -38.1 42 48 A M + 0 0 10 -2,-0.3 344,-1.5 344,-0.2 -2,-0.1 0.117 64.1 114.8-110.8 15.2 108.8 25.2 -36.3 43 49 A M S S- 0 0 0 342,-0.1 2,-1.9 2,-0.1 -2,-0.1 -0.491 81.2-106.7 -86.5 151.0 109.3 22.6 -33.5 44 50 A P S S+ 0 0 8 0, 0.0 2,-0.3 0, 0.0 405,-0.1 -0.377 91.8 80.3 -78.3 60.7 112.7 20.9 -32.7 45 51 A V S S- 0 0 18 -2,-1.9 -2,-0.1 -4,-0.0 -4,-0.1 -0.955 87.3 -88.7-156.8 158.1 111.7 17.5 -34.1 46 52 A E > - 0 0 128 -2,-0.3 3,-1.4 1,-0.1 4,-0.3 -0.412 36.5-112.8 -74.6 155.0 111.4 16.0 -37.6 47 53 A N G > S+ 0 0 64 1,-0.3 3,-1.9 2,-0.2 -1,-0.1 0.794 109.7 71.2 -54.6 -33.3 108.3 16.3 -39.7 48 54 A A G > S+ 0 0 45 1,-0.3 3,-1.1 2,-0.2 -1,-0.3 0.786 88.0 63.1 -56.3 -33.3 107.7 12.5 -39.5 49 55 A A G < S+ 0 0 34 -3,-1.4 48,-0.4 1,-0.3 -1,-0.3 0.617 116.8 28.0 -69.1 -17.5 106.8 12.8 -35.8 50 56 A H G < S+ 0 0 8 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 -0.034 88.2 136.5-134.1 29.1 103.7 15.0 -36.6 51 57 A A < - 0 0 8 -3,-1.1 47,-3.5 42,-0.1 48,-0.3 -0.626 47.8-130.7 -84.6 132.4 102.9 13.8 -40.2 52 58 A P - 0 0 3 0, 0.0 48,-0.2 0, 0.0 -50,-0.2 -0.425 4.5-146.3 -79.0 160.4 99.2 13.2 -41.0 53 59 A S S S- 0 0 6 46,-1.6 2,-0.3 1,-0.3 47,-0.2 0.743 79.7 -16.2 -92.8 -28.6 97.8 10.1 -42.7 54 60 A A E - b 0 100A 0 45,-0.6 47,-2.5 -19,-0.1 2,-0.3 -0.954 56.6-136.5-163.0 173.0 95.1 12.1 -44.6 55 61 A A E -Ab 29 101A 0 -26,-1.7 -26,-2.9 -2,-0.3 2,-0.4 -0.958 15.0-169.2-146.6 123.3 93.2 15.4 -44.7 56 62 A V E -Ab 28 102A 0 45,-2.7 47,-2.6 -2,-0.3 2,-0.6 -0.928 9.9-151.0-115.9 138.1 89.5 15.9 -45.3 57 63 A T - 0 0 4 -30,-2.4 2,-0.2 -2,-0.4 47,-0.2 -0.898 14.2-173.1-113.4 106.2 87.7 19.2 -46.0 58 64 A A - 0 0 0 -2,-0.6 49,-0.2 45,-0.5 48,-0.2 -0.619 13.0-177.4 -92.8 153.3 84.1 19.6 -44.8 59 65 A T + 0 0 55 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.498 66.1 43.8-123.3 -18.4 81.9 22.6 -45.6 60 66 A T S >> S- 0 0 55 1,-0.1 4,-1.3 47,-0.0 3,-0.6 -0.920 78.9-117.6-130.1 159.9 78.7 21.9 -43.7 61 67 A V H 3> S+ 0 0 12 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.833 114.6 60.9 -63.2 -33.9 77.7 20.6 -40.2 62 68 A E H 3> S+ 0 0 132 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.843 104.8 49.1 -62.5 -34.0 76.1 17.6 -41.8 63 69 A Q H <> S+ 0 0 36 -3,-0.6 4,-2.8 2,-0.2 -1,-0.2 0.843 108.3 51.1 -74.6 -36.6 79.5 16.6 -43.3 64 70 A V H X S+ 0 0 0 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.925 110.4 50.6 -67.2 -40.8 81.3 17.0 -39.9 65 71 A Q H X S+ 0 0 60 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.830 112.1 49.3 -62.6 -34.5 78.6 14.8 -38.4 66 72 A G H X S+ 0 0 8 -4,-1.2 4,-2.2 2,-0.2 3,-0.3 0.942 108.0 50.5 -70.4 -50.4 79.3 12.3 -41.2 67 73 A V H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.852 111.6 50.4 -56.5 -37.0 83.1 12.4 -40.8 68 74 A V H X S+ 0 0 1 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.827 107.3 52.7 -73.4 -33.7 82.7 11.6 -37.1 69 75 A K H X S+ 0 0 120 -4,-1.3 4,-1.4 -3,-0.3 -2,-0.2 0.937 112.4 45.4 -68.4 -42.8 80.3 8.7 -37.8 70 76 A I H X S+ 0 0 4 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.883 111.0 54.2 -66.3 -39.1 82.9 7.1 -40.1 71 77 A C H <>S+ 0 0 0 -4,-2.0 5,-2.0 1,-0.2 4,-0.4 0.820 106.4 50.8 -66.2 -32.5 85.7 7.8 -37.6 72 78 A N H <5S+ 0 0 34 -4,-1.6 3,-0.3 3,-0.2 -1,-0.2 0.829 108.6 53.8 -73.7 -33.4 83.8 6.0 -34.8 73 79 A E H <5S+ 0 0 90 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.929 120.8 27.7 -66.2 -49.4 83.3 2.9 -37.1 74 80 A H T <5S- 0 0 17 -4,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.205 107.4-116.0-102.8 16.7 87.0 2.4 -38.0 75 81 A K T 5 + 0 0 118 -4,-0.4 -3,-0.2 -3,-0.3 -4,-0.1 0.866 53.7 169.4 48.2 46.4 88.5 3.9 -34.8 76 82 A I < - 0 0 0 -5,-2.0 2,-0.5 -6,-0.2 -1,-0.2 -0.776 29.8-136.3 -90.7 122.0 90.1 6.8 -36.8 77 83 A P - 0 0 16 0, 0.0 23,-2.8 0, 0.0 2,-0.4 -0.672 20.5-158.3 -82.2 122.8 91.7 9.7 -34.8 78 84 A I E -cd 100 502A 0 423,-2.8 425,-2.7 -2,-0.5 2,-0.6 -0.846 10.5-157.2-104.6 138.9 90.9 13.2 -36.2 79 85 A W E -c 101 0A 23 21,-3.5 23,-1.7 -2,-0.4 2,-0.3 -0.941 18.6-148.7-113.0 108.8 92.8 16.4 -35.6 80 86 A T E +c 102 0A 42 -2,-0.6 2,-0.3 21,-0.2 23,-0.2 -0.592 19.7 174.0 -84.7 131.1 90.6 19.5 -36.1 81 87 A I E -c 103 0A 17 21,-2.1 23,-2.0 -2,-0.3 11,-0.1 -0.947 14.2-171.7-128.1 151.9 92.0 22.8 -37.4 82 88 A S S S- 0 0 13 -2,-0.3 -1,-0.1 21,-0.2 25,-0.1 0.776 88.5 -12.1-106.1 -72.6 90.2 26.0 -38.4 83 89 A T S S- 0 0 11 71,-0.1 42,-0.1 43,-0.0 9,-0.1 0.532 84.9-148.0-105.2 -12.1 92.6 28.4 -40.0 84 90 A G + 0 0 9 1,-0.1 9,-0.1 7,-0.1 69,-0.1 0.679 53.1 131.9 52.7 29.7 95.6 26.4 -38.9 85 91 A R + 0 0 19 1,-0.1 2,-2.2 7,-0.1 -1,-0.1 -0.035 18.1 139.6 -99.4 34.5 98.0 29.2 -38.4 86 92 A N B > > -E 91 0B 45 5,-0.5 5,-2.6 3,-0.1 3,-2.1 -0.285 31.1-178.4 -78.6 55.9 99.2 28.1 -34.9 87 93 A F T 3 5S+ 0 0 16 -2,-2.2 300,-0.1 1,-0.3 -2,-0.1 -0.293 70.0 15.2 -62.0 129.9 102.9 28.9 -35.5 88 94 A G T 3 5S+ 0 0 1 298,-0.2 300,-1.5 299,-0.1 -1,-0.3 0.461 120.6 71.5 83.3 0.0 105.1 28.1 -32.5 89 95 A Y T < 5S- 0 0 12 -3,-2.1 382,-0.6 298,-0.1 -2,-0.2 0.284 130.0 -68.7-127.4 11.8 102.2 26.0 -31.1 90 96 A G T > 5 - 0 0 4 -4,-0.3 3,-1.3 380,-0.2 -3,-0.2 0.193 62.7-140.6 118.3 -9.4 102.2 23.0 -33.5 91 97 A S B 3 < -E 86 0B 11 -5,-2.6 -5,-0.5 1,-0.2 -50,-0.1 -0.396 65.3 -33.6 55.6-122.2 101.0 24.8 -36.7 92 98 A A T 3 S+ 0 0 1 -52,-0.5 -1,-0.2 -54,-0.3 -53,-0.1 0.442 111.3 107.9-107.7 -2.5 98.5 22.7 -38.7 93 99 A A S < S- 0 0 0 -3,-1.3 -42,-0.1 -53,-0.3 378,-0.1 -0.463 72.6-104.7 -81.3 144.4 100.1 19.4 -37.8 94 100 A P - 0 0 0 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.173 20.1-119.7 -65.3 158.0 98.6 16.8 -35.4 95 101 A V S S+ 0 0 15 409,-0.1 2,-0.3 1,-0.1 410,-0.1 0.831 101.4 34.5 -61.9 -38.0 99.8 16.0 -31.8 96 102 A Q S > S- 0 0 51 408,-0.1 3,-1.1 -46,-0.1 -46,-0.1 -0.920 97.0 -96.6-122.7 149.3 100.5 12.5 -32.9 97 103 A R T 3 S+ 0 0 122 -48,-0.4 -92,-0.6 -2,-0.3 -48,-0.1 -0.264 102.0 19.8 -61.7 141.1 101.8 10.9 -36.1 98 104 A G T 3 S+ 0 0 0 -47,-3.5 -1,-0.2 1,-0.2 2,-0.1 0.447 80.6 140.7 79.9 5.0 99.2 9.5 -38.5 99 105 A Q < - 0 0 2 -3,-1.1 -46,-1.6 -48,-0.3 -45,-0.6 -0.406 54.8-114.4 -77.3 154.3 96.1 11.3 -37.3 100 106 A V E -bc 54 78A 0 -23,-2.8 -21,-3.5 -48,-0.2 2,-0.6 -0.765 25.6-131.4 -88.6 136.1 93.6 12.5 -40.0 101 107 A I E -bc 55 79A 0 -47,-2.5 -45,-2.7 -2,-0.4 2,-1.1 -0.790 8.0-155.9 -91.6 120.3 93.2 16.3 -40.3 102 108 A L E -bc 56 80A 0 -23,-1.7 -21,-2.1 -2,-0.6 2,-0.8 -0.869 20.5-162.7 -92.2 96.3 89.7 17.6 -40.4 103 109 A D E + c 0 81A 2 -47,-2.6 -45,-0.5 -2,-1.1 3,-0.4 -0.814 16.6 179.2 -88.5 111.5 90.5 20.9 -42.2 104 110 A L > + 0 0 0 -23,-2.0 3,-1.0 -2,-0.8 21,-0.3 0.020 45.5 113.5-101.7 29.2 87.6 23.3 -41.8 105 111 A K T 3 S+ 0 0 18 1,-0.2 -1,-0.2 19,-0.1 -23,-0.1 0.844 72.2 60.8 -69.1 -30.7 89.1 26.3 -43.7 106 112 A K T 3 S+ 0 0 72 -3,-0.4 2,-1.8 -48,-0.2 -1,-0.2 0.619 82.7 83.5 -71.3 -16.6 86.5 25.9 -46.5 107 113 A M < + 0 0 1 -3,-1.0 18,-2.7 -49,-0.2 19,-0.4 -0.594 57.2 145.2 -83.6 71.9 83.7 26.6 -43.9 108 114 A N + 0 0 75 -2,-1.8 2,-0.4 17,-0.3 19,-0.2 -0.044 14.0 136.6-109.9 39.0 84.3 30.4 -44.2 109 115 A K - 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