==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-AUG-08 2W09 . COMPND 2 MOLECULE: CYTOCHROME P450 51; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR L.M.PODUST . 421 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18608.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 301 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 16 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 174 41.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 5 1 0 1 0 1 0 1 1 1 0 1 0 1 1 1 0 0 0 0 0 0 1 0 0 0 1 RESIDUES PER ALPHA HELIX . 1 0 0 1 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 2 1 1 2 1 0 0 0 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 1 0 0 0 0 1 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 4 A V 0 0 188 0, 0.0 2,-0.2 0, 0.0 312,-0.1 0.000 360.0 360.0 360.0 113.7 -11.9 -15.0 98.0 2 5 A A - 0 0 95 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.455 360.0-124.1 -73.6 138.6 -9.8 -12.7 95.8 3 6 A L - 0 0 19 -2,-0.2 -1,-0.1 1,-0.1 35,-0.1 -0.417 44.5 -78.3 -71.6 159.3 -9.2 -13.9 92.2 4 7 A P - 0 0 38 0, 0.0 35,-1.3 0, 0.0 2,-0.4 -0.337 52.2-154.8 -57.8 139.3 -5.5 -14.2 91.0 5 8 A R B -a 39 0A 106 33,-0.2 35,-0.2 -3,-0.1 -3,-0.0 -0.970 12.4-119.4-126.4 134.1 -4.1 -10.8 90.2 6 9 A V - 0 0 3 33,-2.7 35,-0.1 -2,-0.4 24,-0.1 -0.311 38.1 -96.5 -71.5 152.6 -1.2 -10.0 87.8 7 10 A S S S+ 0 0 52 22,-0.2 2,-0.1 33,-0.0 -1,-0.1 -0.079 87.2 25.2 -59.5 165.7 2.0 -8.4 89.0 8 11 A G + 0 0 30 1,-0.1 7,-0.1 2,-0.0 6,-0.0 -0.425 52.8 128.8 79.4-153.4 2.6 -4.6 88.8 9 12 A G + 0 0 18 5,-0.2 6,-0.2 -2,-0.1 7,-0.1 0.857 29.9 136.1 71.6 35.3 -0.2 -2.1 88.7 10 13 A H + 0 0 172 4,-0.1 5,-0.1 5,-0.1 -1,-0.1 0.474 39.5 106.7 -93.5 -2.0 1.2 0.0 91.5 11 14 A D B > S-B 14 0A 94 3,-0.7 3,-2.1 1,-0.1 5,-0.1 -0.123 93.1 -87.5 -68.3 171.0 0.5 3.3 89.6 12 15 A E T 3 S+ 0 0 174 1,-0.3 3,-0.1 3,-0.1 -1,-0.1 0.859 129.5 35.2 -53.4 -41.6 -2.3 5.7 90.6 13 16 A H T > S- 0 0 61 1,-0.3 30,-2.6 31,-0.0 3,-1.6 0.030 109.7-124.1-105.4 34.7 -5.0 3.9 88.5 14 17 A G B < S-BC 11 42A 12 -3,-2.1 -3,-0.7 1,-0.3 3,-0.4 -0.513 82.9 -8.8 66.3-119.3 -3.6 0.4 89.1 15 18 A H T 3> S+ 0 0 3 26,-2.1 4,-2.6 -2,-0.4 -1,-0.3 0.451 110.7 98.1 -87.9 3.4 -2.9 -1.3 85.7 16 19 A L H <> S+ 0 0 1 -3,-1.6 4,-1.5 25,-0.4 -1,-0.2 0.904 80.1 52.3 -59.9 -42.1 -4.6 1.5 83.7 17 20 A E H 4 S+ 0 0 70 -3,-0.4 4,-0.3 1,-0.2 -1,-0.2 0.885 112.3 44.9 -63.3 -38.6 -1.3 3.3 82.9 18 21 A E H >> S+ 0 0 40 -4,-0.3 4,-3.4 -3,-0.2 3,-1.3 0.880 109.8 55.7 -71.8 -35.4 0.2 0.1 81.5 19 22 A F H 3< S+ 0 0 5 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.771 106.4 52.8 -64.7 -27.5 -3.0 -0.7 79.7 20 23 A R T 3< S+ 0 0 64 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.478 121.6 29.0 -83.3 -7.8 -2.6 2.7 78.0 21 24 A T T <4 S+ 0 0 93 -3,-1.3 384,-0.2 -4,-0.3 -2,-0.2 0.679 139.2 6.2-121.2 -36.0 1.0 2.0 76.9 22 25 A D X + 0 0 80 -4,-3.4 4,-2.3 -5,-0.1 5,-0.2 -0.460 62.9 161.6-149.5 67.6 1.3 -1.8 76.3 23 26 A P H > S+ 0 0 5 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.844 78.5 53.2 -61.9 -34.5 -2.0 -3.5 76.7 24 27 A I H > S+ 0 0 53 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.942 108.7 48.9 -67.6 -44.9 -0.9 -6.6 74.8 25 28 A G H > S+ 0 0 23 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.898 112.0 50.6 -57.6 -43.8 2.1 -7.1 77.1 26 29 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 -8,-0.2 -2,-0.2 0.965 112.3 45.6 -56.8 -51.3 -0.2 -6.6 80.2 27 30 A M H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.893 111.3 52.1 -63.4 -38.6 -2.6 -9.2 78.9 28 31 A Q H X S+ 0 0 62 -4,-2.7 4,-3.1 1,-0.2 -1,-0.2 0.868 108.3 52.6 -64.5 -37.4 0.2 -11.7 78.0 29 32 A R H X S+ 0 0 57 -4,-2.1 4,-2.9 -5,-0.2 5,-0.4 0.881 103.9 56.0 -66.3 -36.3 1.5 -11.3 81.5 30 33 A V H X>S+ 0 0 1 -4,-2.0 4,-2.3 2,-0.2 5,-0.5 0.954 114.4 40.1 -56.0 -46.9 -1.9 -12.1 83.0 31 34 A R H X5S+ 0 0 52 -4,-1.9 4,-1.9 3,-0.2 -2,-0.2 0.929 114.9 51.2 -71.6 -44.2 -1.8 -15.4 81.0 32 35 A D H <5S+ 0 0 116 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.898 121.1 32.8 -59.2 -43.2 1.9 -16.1 81.7 33 36 A E H <5S+ 0 0 89 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.843 135.5 19.2 -82.7 -33.8 1.6 -15.6 85.5 34 37 A L H <5S- 0 0 50 -4,-2.3 3,-0.4 -5,-0.4 2,-0.3 0.614 90.1-140.8-119.1 -20.9 -1.9 -16.8 86.2 35 38 A G << - 0 0 26 -4,-1.9 -1,-0.3 -5,-0.5 -2,-0.1 -0.656 64.9 -8.1 92.7-144.4 -3.2 -19.0 83.3 36 39 A D S S+ 0 0 46 -2,-0.3 15,-1.9 1,-0.2 2,-0.4 0.658 132.0 38.6 -71.8 -20.1 -6.7 -19.1 81.8 37 40 A V E S+ D 0 50A 5 -3,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.968 73.7 137.3-134.1 116.8 -8.3 -16.9 84.4 38 41 A G E - D 0 49A 0 11,-1.8 11,-2.9 -2,-0.4 2,-0.3 -0.964 33.3-133.5-152.2 166.7 -6.5 -13.8 85.8 39 42 A T E -aD 5 48A 0 -35,-1.3 -33,-2.7 -2,-0.3 2,-0.3 -0.843 13.3-175.9-128.7 159.0 -7.3 -10.2 86.7 40 43 A F E - D 0 47A 0 7,-1.6 7,-3.0 -2,-0.3 2,-0.5 -0.940 29.0-116.4-139.8 166.2 -5.9 -6.7 86.3 41 44 A Q E - D 0 46A 45 -2,-0.3 -26,-2.1 5,-0.2 2,-0.7 -0.916 18.1-171.2-113.6 124.5 -7.2 -3.4 87.7 42 45 A L E > -CD 14 45A 0 3,-3.5 3,-2.6 -2,-0.5 -28,-0.2 -0.908 65.7 -68.4-111.4 98.7 -8.4 -0.5 85.6 43 46 A A T 3 S- 0 0 17 -30,-2.6 -28,-0.1 -2,-0.7 121,-0.1 -0.333 120.7 -8.3 52.0-124.0 -8.9 2.4 88.0 44 47 A G T 3 S+ 0 0 67 119,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.430 123.7 86.2 -82.4 6.0 -11.9 1.3 90.2 45 48 A K E < -D 42 0A 112 -3,-2.6 -3,-3.5 273,-0.0 2,-0.4 -0.892 64.9-145.3-116.8 131.9 -12.7 -1.7 88.1 46 49 A Q E -D 41 0A 50 -2,-0.4 273,-1.2 -5,-0.2 2,-0.5 -0.755 16.1-153.5 -82.3 136.7 -11.4 -5.3 88.2 47 50 A V E -De 40 319A 0 -7,-3.0 -7,-1.6 -2,-0.4 2,-0.9 -0.972 3.7-151.5-111.9 124.4 -11.1 -7.0 84.8 48 51 A V E -De 39 320A 0 271,-2.9 273,-2.9 -2,-0.5 2,-0.6 -0.859 17.7-156.5 -93.1 104.3 -11.4 -10.8 84.8 49 52 A L E -De 38 321A 1 -11,-2.9 -11,-1.8 -2,-0.9 2,-0.3 -0.785 6.7-162.7 -92.0 119.4 -9.3 -11.7 81.7 50 53 A L E +De 37 322A 0 271,-3.3 273,-0.6 -2,-0.6 2,-0.3 -0.737 14.3 168.1 -99.3 143.2 -10.2 -15.1 80.2 51 54 A S + 0 0 3 -15,-1.9 4,-0.5 -2,-0.3 3,-0.1 -0.982 33.1 46.7-153.0 158.5 -7.9 -17.0 77.8 52 55 A G S > S- 0 0 5 -2,-0.3 4,-2.7 3,-0.1 5,-0.3 -0.005 91.3 -71.9 89.6 160.8 -7.6 -20.4 76.2 53 56 A S H > S+ 0 0 55 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.889 126.3 48.0 -60.0 -45.2 -10.3 -22.6 74.7 54 57 A H H > S+ 0 0 116 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.953 118.0 38.5 -64.1 -52.4 -12.2 -23.6 77.8 55 58 A A H > S+ 0 0 0 -4,-0.5 4,-2.3 1,-0.2 -2,-0.2 0.891 115.7 53.1 -69.2 -36.3 -12.5 -20.1 79.3 56 59 A N H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.871 103.9 57.5 -63.4 -37.9 -13.1 -18.5 75.9 57 60 A E H X S+ 0 0 60 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.938 107.5 47.7 -58.6 -44.1 -16.0 -21.0 75.2 58 61 A F H X S+ 0 0 49 -4,-1.6 4,-0.8 1,-0.2 -2,-0.2 0.963 113.6 48.3 -57.6 -50.0 -17.7 -19.8 78.4 59 62 A F H >< S+ 0 0 0 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.936 116.6 40.3 -56.9 -49.5 -17.1 -16.1 77.3 60 63 A F H 3< S+ 0 0 2 -4,-3.0 306,-2.3 1,-0.2 307,-0.4 0.726 112.1 52.8 -82.8 -19.9 -18.4 -16.5 73.8 61 64 A R H 3< S+ 0 0 160 -4,-2.0 2,-0.3 -5,-0.3 -1,-0.2 0.542 85.8 106.1 -89.1 -8.2 -21.4 -18.8 74.4 62 65 A A << - 0 0 5 -4,-0.8 305,-0.1 -3,-0.6 2,-0.1 -0.560 62.7-144.1 -73.5 129.8 -22.8 -16.4 77.1 63 66 A G >> - 0 0 21 -2,-0.3 4,-2.5 1,-0.1 3,-2.0 -0.363 34.7 -92.6 -82.0 172.4 -25.8 -14.5 76.0 64 67 A D T 34 S+ 0 0 71 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.699 123.5 67.1 -64.5 -18.3 -26.5 -10.9 77.1 65 68 A D T 34 S+ 0 0 82 1,-0.1 -1,-0.3 2,-0.1 3,-0.2 0.763 115.8 25.8 -67.2 -28.3 -28.5 -12.2 80.0 66 69 A D T <4 S+ 0 0 71 -3,-2.0 238,-3.1 1,-0.3 2,-0.5 0.838 137.6 21.3 -99.6 -53.3 -25.3 -13.6 81.6 67 70 A L E < S-F 303 0A 0 -4,-2.5 2,-0.7 236,-0.2 -1,-0.3 -0.973 78.4-150.7-121.6 114.5 -22.5 -11.4 80.1 68 71 A D E -F 302 0A 16 234,-2.8 234,-1.9 -2,-0.5 4,-0.2 -0.733 13.4-175.1 -96.8 115.1 -23.8 -8.0 78.9 69 72 A Q S > S+ 0 0 69 -2,-0.7 3,-1.8 232,-0.2 4,-0.2 0.950 77.2 55.4 -73.7 -48.0 -21.8 -6.5 76.1 70 73 A A G > S+ 0 0 74 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.860 102.3 55.0 -58.3 -40.7 -23.5 -3.1 75.8 71 74 A K G 3 S+ 0 0 105 1,-0.3 -1,-0.3 231,-0.1 -2,-0.1 0.611 96.7 68.5 -71.4 -3.9 -23.1 -2.0 79.4 72 75 A A G < S+ 0 0 2 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.494 97.0 54.0 -89.6 -3.5 -19.3 -2.6 79.0 73 76 A Y X + 0 0 61 -3,-1.6 3,-1.8 -4,-0.2 -1,-0.2 -0.224 55.1 138.1-126.5 45.2 -19.0 0.3 76.6 74 77 A P G > + 0 0 81 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.772 67.8 71.0 -62.2 -23.7 -20.5 3.4 78.3 75 78 A F G 3 S+ 0 0 10 1,-0.2 4,-0.3 -3,-0.2 -2,-0.1 0.545 82.4 71.1 -68.2 -6.8 -17.5 5.5 77.0 76 79 A M G X> S+ 0 0 25 -3,-1.8 4,-2.6 1,-0.2 3,-0.7 0.603 75.7 86.8 -82.6 -8.1 -18.9 5.2 73.5 77 80 A T H <> S+ 0 0 77 -3,-1.5 4,-2.9 1,-0.2 -1,-0.2 0.908 85.5 49.3 -60.5 -43.6 -21.7 7.6 74.5 78 81 A P H 34 S+ 0 0 13 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.731 113.9 48.7 -69.8 -18.3 -19.8 10.8 73.7 79 82 A I H <4 S+ 0 0 0 -3,-0.7 -2,-0.2 -4,-0.3 -3,-0.1 0.935 121.8 30.4 -82.6 -54.8 -18.8 9.4 70.3 80 83 A F H < 0 0 69 -4,-2.6 147,-0.2 1,-0.1 -3,-0.2 0.873 360.0 360.0 -70.7 -37.1 -22.3 8.3 69.2 81 84 A G < 0 0 73 -4,-2.9 -1,-0.1 -5,-0.4 -2,-0.1 -0.349 360.0 360.0 88.1 360.0 -24.1 11.0 71.1 82 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 83 101 A H >> 0 0 84 0, 0.0 3,-2.2 0, 0.0 4,-0.7 0.000 360.0 360.0 360.0 -31.5 -26.5 -2.2 59.9 84 102 A N G >4 + 0 0 76 1,-0.3 3,-1.2 2,-0.2 4,-0.5 0.650 360.0 66.5 -35.4 -44.8 -28.2 -5.4 58.8 85 103 A A G >4 S+ 0 0 85 1,-0.3 3,-1.2 2,-0.2 -1,-0.3 0.912 107.5 40.0 -39.7 -54.6 -30.0 -3.8 55.8 86 104 A A G <4 S+ 0 0 14 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.650 109.1 61.7 -76.7 -16.1 -26.7 -3.2 54.0 87 105 A L G << S+ 0 0 45 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.336 71.4 126.2 -96.2 6.4 -25.1 -6.5 55.0 88 106 A R X> - 0 0 151 -3,-1.2 3,-1.7 -4,-0.5 4,-0.6 -0.414 69.1-124.2 -63.0 142.2 -27.7 -8.7 53.2 89 107 A G H >> S+ 0 0 56 1,-0.3 3,-1.3 2,-0.2 4,-0.5 0.843 109.4 61.7 -56.5 -36.6 -26.0 -11.1 50.9 90 108 A E H 34 S+ 0 0 135 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.716 103.6 50.4 -65.3 -18.8 -28.1 -9.8 47.9 91 109 A Q H <> S+ 0 0 89 -3,-1.7 4,-2.3 1,-0.2 -1,-0.3 0.590 88.1 85.5 -92.8 -11.4 -26.5 -6.4 48.4 92 110 A M H S+ 0 0 38 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.906 111.3 52.9 -62.3 -40.4 -23.4 -4.1 44.5 95 113 A H H X S+ 0 0 11 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.897 105.6 53.7 -60.4 -41.0 -21.1 -3.3 47.4 96 114 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.916 110.3 47.4 -60.1 -43.4 -18.1 -5.0 45.8 97 115 A A H X S+ 0 0 40 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.929 112.1 50.9 -64.9 -39.3 -18.7 -2.9 42.7 98 116 A T H X S+ 0 0 7 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.917 110.8 48.0 -60.0 -45.9 -19.0 0.2 44.9 99 117 A I H X S+ 0 0 0 -4,-3.0 4,-2.3 2,-0.2 5,-0.2 0.903 108.8 52.9 -65.8 -41.0 -15.7 -0.7 46.7 100 118 A E H X S+ 0 0 40 -4,-2.4 4,-2.3 -5,-0.2 5,-0.2 0.954 110.3 50.1 -56.2 -47.4 -13.9 -1.2 43.4 101 119 A D H X S+ 0 0 78 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.898 109.2 50.3 -58.4 -40.0 -15.1 2.2 42.3 102 120 A Q H X S+ 0 0 2 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.884 110.1 50.0 -71.7 -36.7 -13.9 3.9 45.5 103 121 A V H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.927 109.8 49.7 -65.0 -46.1 -10.5 2.3 45.2 104 122 A R H X S+ 0 0 81 -4,-2.3 4,-0.6 1,-0.2 3,-0.2 0.911 110.1 52.4 -60.6 -37.9 -10.1 3.4 41.6 105 123 A R H >< S+ 0 0 107 -4,-2.1 3,-0.6 1,-0.2 4,-0.3 0.903 108.6 50.4 -60.9 -41.9 -11.1 6.9 42.7 106 124 A M H 3< S+ 0 0 27 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.769 116.8 39.0 -70.3 -25.5 -8.4 7.0 45.5 107 125 A I H >< S+ 0 0 11 -4,-1.6 3,-2.0 -3,-0.2 4,-0.4 0.399 83.6 105.2-105.4 4.4 -5.6 5.9 43.2 108 126 A A T << S+ 0 0 80 -3,-0.6 3,-0.3 -4,-0.6 -1,-0.2 0.774 86.4 41.0 -57.9 -30.4 -6.7 8.0 40.2 109 127 A D T 3 S+ 0 0 141 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.278 85.4 99.0-101.1 12.7 -3.9 10.5 40.8 110 128 A W < - 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