==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 15-DEC-04 1WVE . COMPND 2 MOLECULE: 4-CRESOL DEHYDROGENASE [HYDROXYLATING] . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR L.M.CUNANE,Z.-W.CHEN,W.S.MCINTIRE,F.S.MATHEWS . 1180 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38768.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 839 71.1 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 . 152 12.9 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 . 82 6.9 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 . 351 29.7 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 8 0 2 8 2 0 4 2 0 4 4 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 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 0 132 0, 0.0 2,-0.5 0, 0.0 52,-0.1 0.000 360.0 360.0 360.0 38.9 -27.8 -22.9 -11.1 2 8 A V + 0 0 34 51,-0.2 96,-0.0 50,-0.1 46,-0.0 -0.840 360.0 178.2 -99.6 129.5 -24.7 -21.5 -9.5 3 9 A L - 0 0 55 -2,-0.5 3,-0.1 97,-0.0 96,-0.1 -0.905 36.1 -94.6-125.6 155.3 -22.8 -23.7 -7.0 4 10 A P > - 0 0 3 0, 0.0 3,-2.1 0, 0.0 94,-0.2 -0.373 57.5 -84.9 -67.4 151.2 -19.6 -23.1 -5.0 5 11 A K T 3 S+ 0 0 126 92,-0.5 3,-0.1 1,-0.3 93,-0.0 -0.327 113.1 1.7 -55.5 126.8 -16.4 -24.5 -6.6 6 12 A G T 3 S+ 0 0 85 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.514 103.1 119.1 71.6 5.1 -16.0 -28.1 -5.7 7 13 A V < - 0 0 13 -3,-2.1 -1,-0.2 4,-0.0 68,-0.1 -0.908 57.9-136.4-107.4 125.1 -19.3 -28.3 -3.7 8 14 A T > - 0 0 87 -2,-0.5 4,-2.6 1,-0.1 5,-0.2 -0.292 24.1-111.4 -74.7 161.7 -21.9 -30.7 -4.9 9 15 A Q H > S+ 0 0 96 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.886 119.5 54.6 -58.2 -36.9 -25.6 -29.8 -5.1 10 16 A G H > S+ 0 0 39 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.911 110.3 42.5 -64.7 -45.5 -26.2 -32.3 -2.3 11 17 A E H > S+ 0 0 62 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.866 114.2 52.4 -69.4 -36.3 -23.6 -30.7 0.1 12 18 A F H X S+ 0 0 12 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.926 108.0 52.1 -64.4 -43.8 -24.8 -27.2 -0.9 13 19 A N H X S+ 0 0 88 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.875 108.1 50.8 -60.0 -40.8 -28.4 -28.3 -0.0 14 20 A K H X S+ 0 0 115 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.903 111.3 48.4 -64.2 -40.4 -27.4 -29.6 3.4 15 21 A A H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.921 110.0 51.4 -66.4 -43.2 -25.6 -26.3 4.1 16 22 A V H X S+ 0 0 7 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.912 108.4 51.5 -61.8 -40.7 -28.6 -24.2 3.0 17 23 A Q H X S+ 0 0 115 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.918 112.2 46.8 -62.2 -41.0 -30.9 -26.2 5.2 18 24 A K H X S+ 0 0 76 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.876 109.4 53.4 -67.8 -37.5 -28.6 -25.6 8.2 19 25 A F H X S+ 0 0 1 -4,-2.6 4,-3.2 1,-0.2 5,-0.5 0.900 110.6 48.7 -63.0 -39.0 -28.3 -21.9 7.3 20 26 A R H X S+ 0 0 84 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.918 110.3 49.2 -66.0 -43.1 -32.1 -21.8 7.4 21 27 A A H < S+ 0 0 82 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.875 119.5 40.0 -62.9 -38.3 -32.3 -23.5 10.7 22 28 A L H < S+ 0 0 65 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.918 131.8 19.1 -77.1 -47.6 -29.8 -21.1 12.1 23 29 A L H < S- 0 0 10 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.639 105.1-107.7-103.9 -17.8 -30.8 -17.8 10.6 24 30 A G >< - 0 0 32 -4,-2.2 3,-1.8 -5,-0.5 -3,-0.1 0.087 35.2 -85.5 98.2 144.8 -34.4 -18.2 9.5 25 31 A D G > S+ 0 0 111 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.816 124.9 60.6 -53.8 -37.9 -35.7 -18.5 5.9 26 32 A D G 3 S+ 0 0 149 1,-0.3 -1,-0.3 -6,-0.1 -2,-0.1 0.660 103.7 52.5 -66.8 -15.7 -35.8 -14.7 5.4 27 33 A N G < S+ 0 0 30 -3,-1.8 30,-2.0 -7,-0.1 2,-0.5 0.253 96.3 74.7-105.0 11.3 -32.1 -14.5 6.0 28 34 A V E < -A 56 0A 5 -3,-1.5 2,-0.6 28,-0.2 28,-0.2 -0.969 64.1-167.5-126.9 113.4 -31.1 -17.1 3.5 29 35 A L E +A 55 0A 19 26,-3.4 26,-1.9 -2,-0.5 -3,-0.1 -0.897 28.2 144.1-108.8 116.8 -31.2 -16.0 -0.2 30 36 A V + 0 0 50 -2,-0.6 2,-0.3 24,-0.2 -1,-0.1 0.486 41.9 102.6-124.5 -9.3 -31.0 -18.6 -2.9 31 37 A E S >> S- 0 0 125 1,-0.1 4,-1.5 2,-0.0 3,-1.4 -0.589 74.7-124.1 -81.9 139.6 -33.4 -17.3 -5.6 32 38 A S H 3> S+ 0 0 94 -2,-0.3 4,-1.9 1,-0.3 3,-0.2 0.840 109.9 52.9 -46.7 -45.5 -31.9 -15.5 -8.7 33 39 A D H 34 S+ 0 0 134 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.787 108.0 51.1 -66.1 -26.5 -33.9 -12.3 -8.1 34 40 A Q H <4 S+ 0 0 66 -3,-1.4 536,-0.3 1,-0.2 -1,-0.2 0.780 114.6 44.5 -79.3 -27.0 -32.7 -12.0 -4.5 35 41 A L H >X S+ 0 0 16 -4,-1.5 3,-1.4 -3,-0.2 4,-0.9 0.744 89.1 83.5 -89.1 -24.6 -29.1 -12.4 -5.7 36 42 A V H >X S+ 0 0 35 -4,-1.9 3,-0.8 1,-0.3 4,-0.6 0.830 85.3 58.5 -52.1 -38.3 -29.0 -10.1 -8.7 37 43 A P H >4 S+ 0 0 4 0, 0.0 3,-0.6 0, 0.0 530,-0.3 0.847 105.2 50.5 -63.2 -29.3 -28.4 -6.9 -6.7 38 44 A Y H <4 S+ 0 0 1 -3,-1.4 -2,-0.2 -4,-0.2 54,-0.2 0.679 103.8 62.3 -76.1 -20.0 -25.2 -8.5 -5.2 39 45 A N H << + 0 0 19 -4,-0.9 2,-0.4 -3,-0.8 -1,-0.2 0.569 69.6 119.3 -83.9 -10.5 -24.1 -9.3 -8.7 40 46 A K << + 0 0 28 -3,-0.6 52,-0.5 -4,-0.6 2,-0.3 -0.417 41.8 170.4 -61.9 115.6 -23.9 -5.7 -10.0 41 47 A I - 0 0 0 -2,-0.4 6,-0.1 50,-0.1 46,-0.1 -0.919 40.6-155.7-130.4 157.4 -20.2 -5.1 -11.1 42 48 A M + 0 0 9 -2,-0.3 344,-1.9 344,-0.2 -1,-0.1 0.268 63.1 112.8-110.6 7.7 -18.2 -2.4 -12.9 43 49 A M S S- 0 0 0 342,-0.2 2,-2.4 2,-0.1 -2,-0.1 -0.509 81.3-107.1 -81.3 149.5 -15.4 -4.8 -13.9 44 50 A P S S+ 0 0 7 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.342 89.6 84.7 -76.4 62.8 -14.9 -5.7 -17.6 45 51 A V S S- 0 0 13 -2,-2.4 -4,-0.1 -4,-0.0 -2,-0.1 -0.973 87.3 -86.3-155.8 154.2 -16.3 -9.3 -17.4 46 52 A E > - 0 0 123 -2,-0.3 3,-1.6 1,-0.1 4,-0.3 -0.296 39.8-112.6 -66.2 152.1 -19.7 -10.8 -17.5 47 53 A N G > S+ 0 0 60 1,-0.3 3,-2.3 2,-0.2 -1,-0.1 0.836 111.5 69.5 -50.3 -39.9 -21.8 -11.0 -14.3 48 54 A A G > S+ 0 0 47 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.778 85.1 68.6 -51.8 -33.5 -21.5 -14.8 -14.3 49 55 A A G < S+ 0 0 28 -3,-1.6 48,-0.6 1,-0.3 -1,-0.3 0.673 114.7 26.6 -62.9 -18.8 -17.8 -14.6 -13.5 50 56 A H G < S+ 0 0 8 -3,-2.3 -1,-0.3 -4,-0.3 -2,-0.2 0.037 86.7 142.3-132.6 25.2 -18.6 -13.3 -10.1 51 57 A A < - 0 0 7 -3,-1.3 47,-4.1 42,-0.1 48,-0.2 -0.500 44.6-135.0 -72.6 130.6 -22.1 -14.7 -9.5 52 58 A P - 0 0 4 0, 0.0 48,-0.2 0, 0.0 -50,-0.1 -0.528 4.3-142.4 -82.2 155.8 -22.8 -15.8 -5.9 53 59 A S S S- 0 0 6 46,-1.7 2,-0.3 1,-0.3 47,-0.2 0.732 79.1 -26.9 -86.7 -24.6 -24.4 -19.2 -5.2 54 60 A A E - b 0 100A 1 45,-0.8 47,-3.1 -19,-0.1 2,-0.3 -0.971 55.9-131.9-171.8 175.3 -26.3 -17.6 -2.3 55 61 A A E -Ab 29 101A 0 -26,-1.9 -26,-3.4 -2,-0.3 2,-0.4 -0.996 13.0-166.3-143.6 140.1 -26.3 -14.9 0.3 56 62 A V E -Ab 28 102A 0 45,-2.8 47,-2.6 -2,-0.3 2,-0.5 -0.991 10.8-147.3-128.7 139.2 -27.0 -15.1 4.1 57 63 A T E - b 0 103A 7 -30,-2.0 2,-0.3 -2,-0.4 47,-0.2 -0.921 16.2-173.7-110.1 122.2 -27.6 -12.1 6.4 58 64 A A - 0 0 0 45,-0.9 49,-0.3 -2,-0.5 48,-0.2 -0.840 17.4-177.6-113.1 151.1 -26.5 -12.2 10.0 59 65 A T + 0 0 53 -2,-0.3 2,-0.3 47,-0.1 -1,-0.1 0.439 66.5 49.9-123.2 -6.0 -27.1 -9.7 12.7 60 66 A T S > S- 0 0 50 1,-0.1 4,-1.8 47,-0.0 5,-0.1 -0.930 75.5-122.0-135.0 160.1 -25.2 -11.3 15.7 61 67 A V H > S+ 0 0 15 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.906 114.0 57.5 -64.2 -40.8 -21.8 -12.6 16.4 62 68 A E H > S+ 0 0 133 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.861 105.8 49.5 -59.4 -36.5 -23.4 -15.9 17.5 63 69 A Q H > S+ 0 0 37 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.895 109.4 51.3 -70.0 -37.5 -25.0 -16.2 14.0 64 70 A V H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.905 109.4 50.9 -65.4 -38.2 -21.7 -15.5 12.3 65 71 A Q H X S+ 0 0 64 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.892 110.2 49.8 -64.7 -38.4 -20.1 -18.2 14.4 66 72 A G H X S+ 0 0 14 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.888 107.4 54.9 -67.1 -38.8 -22.9 -20.6 13.4 67 73 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.923 108.4 46.9 -61.1 -45.8 -22.3 -19.7 9.7 68 74 A V H X S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.867 108.6 56.0 -67.5 -32.2 -18.6 -20.7 9.8 69 75 A K H X S+ 0 0 125 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.961 111.8 42.7 -60.9 -49.6 -19.4 -23.9 11.6 70 76 A I H X S+ 0 0 10 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.908 112.0 54.7 -62.4 -43.1 -21.8 -24.9 8.8 71 77 A C H X>S+ 0 0 0 -4,-2.6 5,-2.2 1,-0.2 4,-0.7 0.885 109.3 47.3 -59.3 -40.2 -19.3 -23.7 6.2 72 78 A N H <5S+ 0 0 27 -4,-2.4 3,-0.4 3,-0.2 -1,-0.2 0.880 108.9 55.8 -67.6 -37.6 -16.6 -25.9 7.7 73 79 A E H <5S+ 0 0 70 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.885 123.8 22.8 -62.8 -39.8 -18.9 -28.9 7.8 74 80 A H H <5S- 0 0 15 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.210 106.2-114.3-115.1 16.3 -19.7 -28.7 4.1 75 81 A K T <5 + 0 0 107 -4,-0.7 -3,-0.2 -3,-0.4 -4,-0.1 0.900 53.4 169.7 53.2 47.4 -16.7 -26.8 2.8 76 82 A I < - 0 0 0 -5,-2.2 2,-0.3 -6,-0.2 -1,-0.2 -0.797 27.7-140.5 -93.1 119.1 -18.7 -23.8 1.8 77 83 A P - 0 0 12 0, 0.0 23,-2.6 0, 0.0 2,-0.4 -0.639 19.5-160.2 -81.0 134.1 -16.6 -20.7 0.8 78 84 A I E -cd 100 502A 1 423,-3.0 425,-2.9 -2,-0.3 2,-0.6 -0.949 13.2-154.1-120.3 139.1 -18.0 -17.4 2.0 79 85 A W E -c 101 0A 22 21,-3.0 23,-2.4 -2,-0.4 2,-0.4 -0.932 20.6-148.2-108.3 113.4 -17.4 -13.9 0.8 80 86 A T E +c 102 0A 45 -2,-0.6 2,-0.3 21,-0.2 23,-0.2 -0.697 20.1 173.5 -90.7 133.1 -18.0 -11.4 3.6 81 87 A I E -c 103 0A 14 21,-2.3 23,-2.4 -2,-0.4 24,-0.1 -0.937 15.7-169.4-131.2 152.9 -19.2 -7.8 2.9 82 88 A S S S- 0 0 12 -2,-0.3 -1,-0.2 21,-0.2 25,-0.1 0.757 88.8 -10.4-105.3 -77.4 -20.3 -5.1 5.3 83 89 A T S S- 0 0 9 71,-0.1 9,-0.1 43,-0.1 42,-0.1 0.574 85.2-146.4-100.0 -11.8 -21.9 -2.3 3.4 84 90 A G + 0 0 8 1,-0.1 9,-0.1 7,-0.1 69,-0.1 0.623 55.5 129.9 59.7 21.2 -20.9 -3.7 0.1 85 91 A R + 0 0 20 67,-0.1 2,-2.0 1,-0.1 -1,-0.1 -0.108 18.9 141.2 -96.8 38.8 -20.4 -0.5 -1.8 86 92 A N > > - 0 0 43 5,-0.3 5,-2.9 3,-0.1 3,-2.1 -0.222 30.3-179.7 -79.4 52.9 -16.9 -1.4 -3.1 87 93 A F T 3 5 + 0 0 13 -2,-2.0 300,-0.1 1,-0.3 -2,-0.1 -0.268 67.3 17.1 -58.0 128.8 -17.4 0.2 -6.5 88 94 A G T 3 5S+ 0 0 1 298,-0.2 300,-1.7 299,-0.1 382,-0.4 0.314 121.1 66.7 90.7 -8.5 -14.4 -0.1 -8.8 89 95 A Y T < 5S- 0 0 12 -3,-2.1 382,-0.7 298,-0.1 -2,-0.2 0.168 132.6 -70.4-126.0 12.1 -13.0 -2.9 -6.6 90 96 A G T > 5 - 0 0 2 380,-0.2 3,-1.5 -4,-0.2 -3,-0.2 0.348 60.0-138.9 114.4 -4.7 -15.7 -5.5 -7.2 91 97 A S T 3 < - 0 0 11 -5,-2.9 -5,-0.3 1,-0.2 -50,-0.1 -0.256 67.3 -29.4 52.8-127.8 -18.6 -4.0 -5.4 92 98 A A T 3 S+ 0 0 1 -52,-0.5 -1,-0.2 -55,-0.2 -53,-0.1 0.441 107.2 109.8-101.9 0.8 -20.6 -6.7 -3.4 93 99 A A S < S- 0 0 1 -3,-1.5 -42,-0.1 -53,-0.3 378,-0.1 -0.467 74.2-102.2 -79.4 147.1 -19.9 -9.7 -5.6 94 100 A P - 0 0 0 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.225 21.7-121.6 -66.4 153.3 -17.6 -12.5 -4.5 95 101 A V S S+ 0 0 14 1,-0.1 2,-0.4 2,-0.1 379,-0.1 0.827 100.7 39.3 -65.5 -31.2 -14.0 -12.8 -5.8 96 102 A Q S > S- 0 0 44 -46,-0.1 3,-1.6 408,-0.1 -46,-0.1 -0.963 97.1-102.9-122.6 140.3 -14.8 -16.3 -7.2 97 103 A R T 3 S+ 0 0 117 -48,-0.6 -92,-0.5 -2,-0.4 -47,-0.1 -0.245 102.7 24.7 -54.8 138.1 -18.0 -17.4 -8.9 98 104 A G T 3 S+ 0 0 0 -47,-4.1 -1,-0.2 1,-0.3 -45,-0.1 0.342 81.7 137.7 91.2 -7.8 -20.2 -19.5 -6.7 99 105 A Q < - 0 0 2 -3,-1.6 -46,-1.7 -48,-0.2 -45,-0.8 -0.335 56.9-115.7 -71.5 155.7 -19.2 -18.3 -3.2 100 106 A V E -bc 54 78A 0 -23,-2.6 -21,-3.0 -48,-0.2 2,-0.5 -0.778 28.0-131.0 -89.3 132.6 -21.9 -17.7 -0.6 101 107 A I E -bc 55 79A 0 -47,-3.1 -45,-2.8 -2,-0.4 2,-0.9 -0.764 8.7-154.1 -88.4 125.9 -22.1 -14.0 0.4 102 108 A L E -bc 56 80A 0 -23,-2.4 -21,-2.3 -2,-0.5 2,-0.8 -0.890 19.8-163.3 -96.6 102.9 -22.1 -13.4 4.1 103 109 A D E +bc 57 81A 2 -47,-2.6 -45,-0.9 -2,-0.9 3,-0.4 -0.817 18.0 178.1 -95.5 108.7 -23.9 -10.0 4.1 104 110 A L > + 0 0 0 -23,-2.4 3,-1.6 -2,-0.8 21,-0.5 0.213 45.2 115.0 -95.0 15.7 -23.5 -8.1 7.3 105 111 A K T 3 S+ 0 0 17 1,-0.3 -1,-0.2 19,-0.1 -23,-0.1 0.814 76.5 51.7 -55.6 -33.7 -25.4 -5.0 6.3 106 112 A K T 3 S+ 0 0 78 -3,-0.4 2,-2.1 -48,-0.2 -1,-0.3 0.615 86.3 84.8 -80.4 -12.2 -28.1 -5.7 8.9 107 113 A M < + 0 0 0 -3,-1.6 18,-2.7 -49,-0.3 19,-0.5 -0.577 62.2 143.1 -87.1 72.2 -25.6 -6.0 11.7 108 114 A N + 0 0 66 -2,-2.1 2,-0.4 17,-0.3 19,-0.2 -0.140 8.6 139.8-114.3 41.7 -25.7 -2.2 12.0 109 115 A K - 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