==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE, LYASE 20-NOV-12 4I14 . COMPND 2 MOLECULE: RIBOFLAVIN BIOSYNTHESIS PROTEIN RIBBA; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR M.SINGH,P.KUMAR,S.YADAV,R.GAUTAM,N.SHARMA,S.KARTHIKEYAN . 645 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29116.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 431 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 97 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 2 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 . 48 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.5 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 2 0 1 1 1 3 4 4 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 3 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 PARALLEL BRIDGES PER LADDER . 9 0 4 0 4 2 0 0 1 1 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 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 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 1 A M 0 0 131 0, 0.0 2,-0.2 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 -70.7 -2.0 -11.3 58.8 2 2 A T - 0 0 31 24,-0.2 2,-0.4 1,-0.0 24,-0.0 -0.449 360.0-153.1 -84.6 138.9 -3.4 -9.6 55.7 3 3 A R - 0 0 138 -2,-0.2 2,-0.3 23,-0.0 181,-0.0 -0.913 13.2-165.4-112.0 136.1 -2.0 -6.3 54.2 4 4 A L - 0 0 37 -2,-0.4 181,-0.2 179,-0.0 2,-0.1 -0.828 20.5-117.7-120.7 147.6 -4.2 -4.0 52.2 5 5 A D - 0 0 30 179,-2.5 181,-0.3 -2,-0.3 2,-0.1 -0.489 44.0 -99.6 -75.3 159.6 -3.7 -1.0 49.9 6 6 A S > - 0 0 57 -2,-0.1 4,-1.8 1,-0.1 3,-0.2 -0.351 18.5-120.4 -76.6 159.0 -5.0 2.3 51.0 7 7 A V H > S+ 0 0 5 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.869 114.0 65.4 -62.3 -35.6 -8.3 3.9 49.8 8 8 A E H > S+ 0 0 104 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.877 103.6 45.7 -56.7 -39.1 -6.1 6.8 48.5 9 9 A R H > S+ 0 0 81 -3,-0.2 4,-2.9 2,-0.2 5,-0.3 0.956 110.4 52.7 -63.2 -51.3 -4.5 4.3 46.0 10 10 A A H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.901 109.6 48.0 -56.5 -44.5 -7.8 2.8 44.9 11 11 A V H X S+ 0 0 25 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.963 113.7 47.2 -61.0 -52.3 -9.4 6.2 44.1 12 12 A A H X S+ 0 0 58 -4,-1.6 4,-1.5 -5,-0.2 -1,-0.2 0.838 112.9 48.3 -57.7 -40.0 -6.4 7.3 42.1 13 13 A D H <>S+ 0 0 26 -4,-2.9 5,-2.8 2,-0.2 -1,-0.2 0.938 111.8 50.0 -68.2 -45.4 -6.2 4.0 40.2 14 14 A I H ><5S+ 0 0 2 -4,-2.7 3,-1.5 -5,-0.3 23,-0.3 0.902 109.9 51.7 -51.8 -43.7 -9.9 4.3 39.5 15 15 A A H 3<5S+ 0 0 41 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.830 106.9 53.2 -67.2 -32.1 -9.4 7.8 38.3 16 16 A A T 3<5S- 0 0 60 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.348 121.5-107.2 -84.5 4.7 -6.6 6.6 36.0 17 17 A G T < 5S+ 0 0 22 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.667 79.0 129.9 76.2 15.6 -8.9 4.0 34.4 18 18 A K < - 0 0 121 -5,-2.8 19,-0.4 -6,-0.2 2,-0.3 -0.405 55.1-114.8 -91.0 172.6 -7.2 1.1 36.1 19 19 A A - 0 0 2 -2,-0.1 164,-0.6 17,-0.1 2,-0.3 -0.749 23.3-163.6-112.0 160.3 -9.0 -1.6 38.1 20 20 A V E -Ab 35 183A 0 15,-2.7 15,-3.0 -2,-0.3 2,-0.4 -0.871 18.4-122.6-133.0 164.8 -9.0 -2.5 41.8 21 21 A I E -Ab 34 184A 0 162,-3.3 164,-2.9 -2,-0.3 2,-0.5 -0.955 24.1-161.1-114.3 136.2 -10.0 -5.5 43.9 22 22 A V E +Ab 33 185A 0 11,-2.6 11,-2.2 -2,-0.4 2,-0.3 -0.966 12.9 174.4-123.0 124.7 -12.5 -5.2 46.7 23 23 A I E - b 0 186A 0 162,-2.4 164,-2.3 -2,-0.5 165,-0.2 -0.796 38.4-118.2-113.2 164.1 -13.2 -7.5 49.6 24 24 A D S S- 0 0 64 7,-0.4 164,-2.5 -2,-0.3 2,-0.2 0.949 79.8 -38.7 -69.7 -50.0 -15.6 -6.8 52.5 25 25 A D S S- 0 0 66 2,-0.2 -1,-0.1 162,-0.2 5,-0.1 -0.699 80.2 -62.7-153.6-155.5 -13.1 -6.9 55.3 26 26 A E S S+ 0 0 110 -2,-0.2 -24,-0.2 -3,-0.1 -23,-0.0 0.517 79.9 126.6 -87.5 -7.0 -10.0 -8.8 56.4 27 27 A D > - 0 0 90 1,-0.1 3,-1.5 2,-0.1 143,-0.2 -0.270 61.5-133.8 -60.8 134.4 -11.6 -12.2 56.9 28 28 A R T 3 S+ 0 0 121 1,-0.3 142,-0.8 142,-0.1 143,-0.5 0.628 98.2 63.2 -67.4 -14.8 -9.8 -14.9 55.0 29 29 A E T 3 S+ 0 0 126 140,-0.2 -1,-0.3 141,-0.1 2,-0.1 0.474 76.2 123.2 -90.6 -1.1 -12.9 -16.5 53.5 30 30 A N < - 0 0 24 -3,-1.5 140,-0.4 -5,-0.1 2,-0.2 -0.327 53.6-141.7 -66.0 134.8 -14.0 -13.4 51.5 31 31 A E - 0 0 85 138,-0.2 2,-0.4 -2,-0.1 -7,-0.4 -0.499 23.3-135.7 -80.9 162.8 -14.6 -13.5 47.8 32 32 A G - 0 0 1 136,-0.5 126,-2.1 126,-0.3 2,-0.4 -0.973 6.8-145.1-130.6 141.1 -13.4 -10.5 45.8 33 33 A D E -AC 22 157A 8 -11,-2.2 -11,-2.6 -2,-0.4 2,-0.5 -0.852 15.9-137.1 -96.5 134.8 -14.9 -8.3 43.0 34 34 A L E -AC 21 156A 1 122,-2.9 122,-1.5 -2,-0.4 2,-0.4 -0.814 33.7-166.9 -84.7 134.4 -12.6 -6.8 40.4 35 35 A I E +AC 20 155A 1 -15,-3.0 -15,-2.7 -2,-0.5 2,-0.3 -0.987 22.3 159.3-136.4 131.5 -13.8 -3.3 39.9 36 36 A F E - C 0 154A 1 118,-2.0 118,-2.8 -2,-0.4 2,-0.4 -0.932 48.5 -88.5-138.3 166.8 -13.4 -0.4 37.4 37 37 A A E > - C 0 153A 2 -19,-0.4 3,-3.0 -2,-0.3 116,-0.3 -0.633 33.6-132.1 -79.1 127.9 -15.3 2.7 36.5 38 38 A A G > S+ 0 0 0 114,-1.8 3,-1.4 -2,-0.4 115,-0.2 0.779 105.7 56.8 -50.6 -35.1 -17.9 2.0 33.8 39 39 A E G 3 S+ 0 0 62 113,-0.6 -1,-0.3 1,-0.3 63,-0.1 0.463 102.0 58.1 -79.8 -0.1 -16.9 5.1 31.8 40 40 A K G < S+ 0 0 70 -3,-3.0 2,-0.5 2,-0.1 -1,-0.3 0.156 75.0 132.2-110.3 14.5 -13.3 3.7 31.7 41 41 A A < + 0 0 1 -3,-1.4 61,-0.1 57,-0.2 3,-0.1 -0.559 27.3 166.9 -73.0 118.8 -14.4 0.5 30.0 42 42 A T > - 0 0 59 -2,-0.5 4,-2.3 1,-0.1 5,-0.3 -0.785 50.5-107.2-119.0 169.5 -12.2 -0.3 27.1 43 43 A P H > S+ 0 0 57 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.944 121.0 53.7 -61.8 -43.0 -11.8 -3.5 25.1 44 44 A E H > S+ 0 0 165 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.905 113.2 42.7 -53.8 -44.9 -8.4 -4.1 26.8 45 45 A M H > S+ 0 0 28 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.894 115.3 45.7 -73.3 -44.1 -9.9 -3.7 30.3 46 46 A V H X S+ 0 0 0 -4,-2.3 4,-3.5 2,-0.2 5,-0.2 0.914 111.7 53.3 -66.5 -42.6 -13.1 -5.7 29.8 47 47 A A H X S+ 0 0 30 -4,-2.6 4,-1.7 -5,-0.3 -1,-0.2 0.871 109.7 49.7 -58.2 -37.0 -11.1 -8.5 28.1 48 48 A F H X S+ 0 0 34 -4,-1.4 4,-1.5 -5,-0.3 -2,-0.2 0.912 112.4 47.0 -66.5 -43.7 -8.8 -8.5 31.2 49 49 A M H X S+ 0 0 0 -4,-2.3 4,-0.9 1,-0.2 6,-0.2 0.915 111.6 49.8 -63.1 -44.6 -11.8 -8.7 33.5 50 50 A V H < S+ 0 0 49 -4,-3.5 3,-0.4 1,-0.2 -1,-0.2 0.858 105.9 59.9 -64.8 -33.2 -13.4 -11.5 31.4 51 51 A R H < S+ 0 0 151 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.943 117.4 26.0 -58.5 -50.8 -10.1 -13.4 31.5 52 52 A Y H < S+ 0 0 54 -4,-1.5 107,-1.5 -5,-0.1 -1,-0.2 0.282 113.7 68.0-105.2 9.8 -9.9 -13.7 35.3 53 53 A T B < S-G 158 0B 10 -4,-0.9 105,-0.2 -3,-0.4 4,-0.1 -0.649 93.1 -93.0-123.7-178.4 -13.6 -13.5 36.4 54 54 A S - 0 0 59 103,-1.8 104,-0.1 -2,-0.2 -4,-0.1 0.626 54.2-127.1 -67.2 -15.1 -16.8 -15.5 36.3 55 55 A G S S+ 0 0 22 -6,-0.2 2,-1.4 102,-0.2 -1,-0.1 0.392 76.8 120.8 79.4 -2.8 -17.8 -13.6 33.1 56 56 A Y - 0 0 131 101,-0.1 101,-0.2 64,-0.0 -1,-0.2 -0.656 56.0-160.6 -87.5 75.2 -21.1 -12.6 34.6 57 57 A L - 0 0 2 -2,-1.4 64,-2.0 62,-0.3 2,-0.3 -0.359 9.4-166.3 -72.8 135.3 -20.3 -8.8 34.3 58 58 A C E -dE 121 155A 11 97,-3.0 97,-2.5 62,-0.2 -1,-0.0 -0.859 16.7-150.7-122.3 154.1 -22.2 -6.3 36.3 59 59 A V E -d 122 0A 0 62,-2.7 64,-2.2 -2,-0.3 2,-0.2 -0.790 13.6-153.5-125.5 88.6 -22.7 -2.5 36.2 60 60 A P E -d 123 0A 0 0, 0.0 93,-2.9 0, 0.0 2,-0.3 -0.456 24.6-170.7 -59.6 124.1 -23.3 -0.9 39.6 61 61 A L E -dF 124 152A 0 62,-3.3 64,-3.0 -2,-0.2 2,-0.3 -0.895 25.9-110.3-124.8 149.7 -25.2 2.3 39.0 62 62 A D E >> -d 125 0A 25 89,-1.2 4,-1.9 -2,-0.3 3,-1.5 -0.607 34.6-117.5 -73.1 132.9 -26.4 5.4 41.0 63 63 A G H 3> S+ 0 0 1 62,-0.8 4,-2.5 -2,-0.3 5,-0.2 0.814 115.6 57.6 -35.7 -49.5 -30.2 5.6 41.5 64 64 A A H 3> S+ 0 0 67 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.885 107.8 46.2 -52.3 -46.5 -30.3 8.8 39.5 65 65 A I H <> S+ 0 0 7 -3,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.916 110.9 53.8 -62.1 -44.7 -28.7 7.0 36.5 66 66 A C H <>S+ 0 0 0 -4,-1.9 5,-3.2 1,-0.2 4,-0.2 0.921 110.2 46.3 -54.5 -47.9 -31.2 4.1 36.9 67 67 A D H ><5S+ 0 0 90 -4,-2.5 3,-0.8 1,-0.2 -1,-0.2 0.814 106.8 56.8 -70.7 -32.9 -34.2 6.4 36.9 68 68 A R H 3<5S+ 0 0 91 -4,-1.6 43,-0.6 1,-0.2 -1,-0.2 0.887 114.1 40.9 -63.5 -35.5 -33.0 8.3 33.9 69 69 A L T 3<5S- 0 0 4 -4,-1.7 -1,-0.2 41,-0.2 -2,-0.2 0.305 113.9-113.7 -96.6 7.1 -32.8 5.1 31.9 70 70 A G T < 5 + 0 0 44 -3,-0.8 2,-0.4 1,-0.2 -3,-0.2 0.830 68.9 145.2 63.6 34.9 -36.0 3.5 33.2 71 71 A L < - 0 0 3 -5,-3.2 -1,-0.2 -6,-0.2 3,-0.1 -0.875 60.9 -14.9-114.3 137.9 -34.1 0.8 35.0 72 72 A L S S- 0 0 49 -2,-0.4 -1,-0.2 1,-0.1 -5,-0.1 0.792 80.6-150.8 50.2 40.7 -34.6 -1.0 38.3 73 73 A P - 0 0 84 0, 0.0 -1,-0.1 0, 0.0 51,-0.0 -0.041 22.0-111.7 -51.4 139.2 -37.1 1.6 39.5 74 74 A M 0 0 88 1,-0.2 324,-0.1 -3,-0.1 -2,-0.0 0.732 360.0 360.0 -41.2 -35.6 -37.3 2.0 43.3 75 75 A Y 0 0 164 323,-0.1 -1,-0.2 0, 0.0 323,-0.1 0.491 360.0 360.0-135.1 360.0 -40.8 0.4 43.3 76 ! 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 77 85 A A 0 0 161 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.6 -38.4 -13.0 38.8 78 86 A Y - 0 0 191 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.921 360.0 -90.9-145.2 164.1 -35.6 -12.7 36.3 79 87 A T - 0 0 81 -2,-0.3 2,-0.5 1,-0.0 0, 0.0 -0.709 36.0-128.7 -85.0 130.8 -32.4 -10.7 36.0 80 88 A V + 0 0 38 -2,-0.4 2,-0.3 42,-0.2 -1,-0.0 -0.659 35.1 178.2 -73.5 121.8 -32.6 -7.4 34.1 81 89 A T - 0 0 26 -2,-0.5 2,-0.3 40,-0.2 40,-0.2 -0.918 9.3-163.7-124.2 158.8 -29.9 -7.2 31.4 82 90 A V E -H 120 0C 2 38,-2.2 38,-1.0 -2,-0.3 37,-0.9 -0.968 8.9-167.2-138.5 150.1 -29.1 -4.6 28.8 83 91 A D E -H 115 0C 13 32,-2.0 32,-3.3 -2,-0.3 14,-0.1 -0.995 39.9-101.2-132.0 140.2 -27.1 -4.2 25.6 84 92 A A E -H 114 0C 1 -2,-0.4 30,-0.3 12,-0.3 4,-0.2 -0.358 30.5-145.8 -51.3 131.1 -26.2 -1.0 23.8 85 93 A R S S+ 0 0 121 28,-2.7 2,-0.3 2,-0.1 3,-0.2 0.931 75.9 39.7 -71.3 -44.5 -28.7 -0.8 21.0 86 94 A N S S+ 0 0 114 27,-0.6 3,-0.1 1,-0.1 -1,-0.1 -0.767 105.4 27.3-109.6 152.5 -26.3 0.9 18.5 87 95 A G S S+ 0 0 76 -2,-0.3 2,-0.2 1,-0.3 -1,-0.1 0.356 97.3 90.6 90.8 -3.4 -22.7 0.5 17.6 88 96 A I - 0 0 36 -3,-0.2 -1,-0.3 1,-0.2 -5,-0.0 -0.707 58.5-145.5-119.9 169.7 -22.3 -3.1 18.6 89 97 A G S S- 0 0 59 -2,-0.2 -1,-0.2 -3,-0.1 0, 0.0 0.459 82.6 -18.4 -97.3-117.4 -22.5 -6.6 17.0 90 98 A T S S- 0 0 113 1,-0.1 -2,-0.0 -2,-0.0 0, 0.0 0.683 85.6-126.0 -72.7 -17.2 -23.8 -9.6 19.0 91 99 A G S S+ 0 0 0 27,-0.0 28,-0.2 28,-0.0 -7,-0.1 0.568 85.8 91.5 91.2 12.3 -23.1 -7.8 22.3 92 100 A I + 0 0 73 4,-0.1 26,-0.0 26,-0.1 -1,-0.0 0.735 57.6 91.9-112.0 -34.2 -20.9 -10.4 23.9 93 101 A S S > S- 0 0 57 1,-0.1 4,-2.9 4,-0.0 5,-0.3 -0.256 90.4-104.6 -60.7 153.0 -17.2 -9.5 23.0 94 102 A A H > S+ 0 0 21 1,-0.2 4,-1.7 2,-0.2 -48,-0.1 0.782 121.8 54.0 -51.9 -32.2 -15.2 -7.3 25.3 95 103 A S H > S+ 0 0 54 2,-0.2 4,-3.3 3,-0.2 -1,-0.2 0.966 111.1 42.9 -66.1 -55.4 -15.7 -4.4 22.8 96 104 A D H > S+ 0 0 19 1,-0.2 4,-2.7 2,-0.2 -12,-0.3 0.924 116.8 47.2 -55.4 -51.1 -19.5 -4.7 22.7 97 105 A R H X S+ 0 0 24 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.839 112.8 51.0 -59.1 -34.4 -19.6 -5.2 26.5 98 106 A A H X S+ 0 0 0 -4,-1.7 4,-2.8 -5,-0.3 5,-0.2 0.940 108.8 50.0 -69.2 -47.1 -17.3 -2.2 26.8 99 107 A T H X S+ 0 0 30 -4,-3.3 4,-2.4 1,-0.2 -2,-0.2 0.943 110.7 51.0 -55.0 -49.1 -19.5 -0.0 24.6 100 108 A T H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.919 111.2 47.1 -54.3 -48.8 -22.5 -1.0 26.7 101 109 A M H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.952 111.6 49.9 -61.0 -50.2 -20.8 -0.1 30.0 102 110 A R H X S+ 0 0 94 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.875 110.2 52.7 -51.6 -41.6 -19.6 3.3 28.6 103 111 A L H < S+ 0 0 40 -4,-2.4 6,-0.3 -5,-0.2 -1,-0.2 0.878 106.6 50.6 -67.6 -41.6 -23.1 4.0 27.4 104 112 A L H < S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.855 113.5 47.4 -61.5 -38.1 -24.6 3.3 30.9 105 113 A A H < S+ 0 0 0 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.883 87.9 97.2 -71.8 -42.8 -22.1 5.7 32.4 106 114 A D S >< S- 0 0 59 -4,-2.3 3,-0.8 -5,-0.2 -68,-0.0 -0.253 70.6-141.6 -57.7 125.6 -22.5 8.5 29.9 107 115 A P T 3 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.619 95.0 58.2 -69.1 -10.3 -24.9 11.2 31.4 108 116 A T T 3 S+ 0 0 109 2,-0.1 -2,-0.1 -5,-0.0 -5,-0.1 0.799 79.8 107.4 -86.7 -29.8 -26.6 11.9 28.0 109 117 A S < - 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