==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 17-MAR-06 2CIB . COMPND 2 MOLECULE: CYTOCHROME P450 51; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR L.M.PODUST,Y.KIM,L.V.YERMALITSKAYA,J.P.VON KRIES, . 419 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18664.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 291 69.5 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 . 1 0.2 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 . 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 . 15 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 170 40.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 6 0 0 1 0 1 0 1 1 1 1 0 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 5 A A 0 0 158 0, 0.0 3,-0.1 0, 0.0 310,-0.0 0.000 360.0 360.0 360.0 125.7 -9.3 -12.8 96.0 2 6 A L - 0 0 24 1,-0.1 35,-0.1 309,-0.1 36,-0.0 -0.356 360.0 -81.6 -71.7 153.5 -8.7 -13.7 92.4 3 7 A P - 0 0 34 0, 0.0 35,-1.8 0, 0.0 2,-0.4 -0.312 49.5-153.1 -57.7 135.4 -5.1 -14.1 91.2 4 8 A R B -a 38 0A 102 33,-0.2 35,-0.2 -3,-0.1 33,-0.0 -0.946 12.2-120.0-118.4 132.7 -3.6 -10.7 90.3 5 9 A V - 0 0 4 33,-2.6 35,-0.1 -2,-0.4 24,-0.1 -0.289 39.3 -95.1 -67.5 151.3 -0.8 -10.1 87.8 6 10 A S S S+ 0 0 52 22,-0.2 2,-0.2 33,-0.1 -1,-0.1 -0.070 88.2 25.6 -61.2 165.4 2.5 -8.4 89.1 7 11 A G + 0 0 31 1,-0.1 7,-0.1 2,-0.0 6,-0.0 -0.489 52.5 129.8 80.4-151.0 3.1 -4.7 88.8 8 12 A G + 0 0 20 5,-0.2 6,-0.2 -2,-0.2 -1,-0.1 0.848 29.6 137.6 67.6 35.4 0.3 -2.2 88.8 9 13 A H + 0 0 172 4,-0.1 5,-0.1 3,-0.1 2,-0.1 0.214 38.5 105.6 -96.7 14.7 1.8 -0.1 91.6 10 14 A D B > S-B 13 0A 97 3,-0.9 3,-2.2 1,-0.1 5,-0.1 -0.357 93.4 -86.9 -86.6 172.7 1.0 3.2 89.8 11 15 A E T 3 S+ 0 0 180 1,-0.3 3,-0.1 -2,-0.1 -1,-0.1 0.862 129.7 32.8 -48.0 -45.1 -1.8 5.6 90.9 12 16 A H T > S- 0 0 62 1,-0.3 30,-2.2 31,-0.0 3,-1.7 -0.089 109.8-122.7-105.9 35.4 -4.4 3.8 88.8 13 17 A G B < S-BC 10 41A 10 -3,-2.2 -3,-0.9 1,-0.3 3,-0.4 -0.465 82.4 -9.2 68.3-124.3 -3.0 0.3 89.2 14 18 A H T 3> S+ 0 0 3 26,-2.2 4,-2.7 -2,-0.3 -1,-0.3 0.409 109.5 100.7 -88.3 2.2 -2.2 -1.3 85.8 15 19 A L H <> S+ 0 0 2 -3,-1.7 4,-1.8 25,-0.5 -1,-0.2 0.914 79.6 50.0 -53.5 -48.7 -3.9 1.5 83.9 16 20 A E H 4 S+ 0 0 78 -3,-0.4 4,-0.3 1,-0.2 -1,-0.2 0.898 112.9 46.2 -60.0 -40.8 -0.7 3.3 83.0 17 21 A E H >> S+ 0 0 42 -4,-0.3 4,-3.4 1,-0.2 3,-1.3 0.886 109.4 55.6 -68.3 -36.4 0.8 0.1 81.7 18 22 A F H 3< S+ 0 0 6 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.830 106.1 52.3 -63.5 -31.0 -2.4 -0.7 79.8 19 23 A R T 3< S+ 0 0 61 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.506 121.8 30.2 -81.5 -7.9 -2.0 2.8 78.2 20 24 A T T <4 S+ 0 0 86 -3,-1.3 383,-0.3 -4,-0.3 -2,-0.2 0.716 138.4 6.4-118.6 -42.9 1.5 2.0 77.0 21 25 A D X + 0 0 75 -4,-3.4 4,-2.0 -5,-0.1 5,-0.2 -0.482 63.8 161.9-145.8 68.7 1.9 -1.7 76.4 22 26 A P H > S+ 0 0 4 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.839 77.6 52.8 -58.8 -37.1 -1.5 -3.5 76.8 23 27 A I H > S+ 0 0 52 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.917 108.9 48.8 -68.8 -40.6 -0.5 -6.6 74.9 24 28 A G H > S+ 0 0 24 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.895 111.9 50.5 -64.1 -39.4 2.6 -7.1 77.2 25 29 A L H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.953 112.2 45.7 -62.7 -49.8 0.4 -6.6 80.2 26 30 A M H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.854 112.0 51.9 -64.2 -34.0 -2.2 -9.2 79.0 27 31 A Q H X S+ 0 0 58 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.895 107.7 52.1 -69.8 -37.8 0.5 -11.7 78.1 28 32 A R H X S+ 0 0 56 -4,-2.2 4,-2.4 2,-0.2 5,-0.3 0.848 104.3 57.6 -66.0 -32.6 2.1 -11.4 81.5 29 33 A V H X>S+ 0 0 1 -4,-1.7 4,-2.7 2,-0.2 5,-0.7 0.949 112.5 40.4 -61.1 -47.0 -1.4 -12.1 83.1 30 34 A R H X5S+ 0 0 55 -4,-1.6 4,-1.4 3,-0.2 -2,-0.2 0.919 114.6 51.4 -68.2 -43.8 -1.5 -15.4 81.2 31 35 A D H <5S+ 0 0 115 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.873 121.3 33.0 -61.2 -38.9 2.2 -16.2 81.7 32 36 A E H <5S+ 0 0 91 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.869 135.4 18.8 -86.2 -40.1 1.9 -15.7 85.5 33 37 A L H <5S- 0 0 50 -4,-2.7 3,-0.4 -5,-0.3 2,-0.3 0.699 90.8-138.6-108.5 -24.5 -1.6 -16.8 86.3 34 38 A G << - 0 0 26 -4,-1.4 -1,-0.3 -5,-0.7 -2,-0.1 -0.746 63.8 -12.0 104.4-150.3 -3.0 -18.9 83.4 35 39 A D S S+ 0 0 43 -2,-0.3 15,-1.7 1,-0.2 2,-0.4 0.690 132.4 42.1 -65.9 -23.1 -6.4 -19.0 81.8 36 40 A V E S+ D 0 49A 1 -3,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.954 74.1 136.9-131.6 114.5 -8.0 -16.8 84.5 37 41 A G E - D 0 48A 0 11,-1.8 11,-3.0 -2,-0.4 2,-0.3 -0.974 33.2-135.5-150.5 163.2 -6.2 -13.8 85.9 38 42 A T E -aD 4 47A 0 -35,-1.8 -33,-2.6 -2,-0.3 2,-0.3 -0.831 12.3-176.6-125.7 160.8 -6.8 -10.2 86.8 39 43 A F E - D 0 46A 0 7,-1.4 7,-2.7 -2,-0.3 2,-0.6 -0.951 32.7-110.4-144.9 157.1 -5.3 -6.7 86.5 40 44 A Q E - D 0 45A 39 -2,-0.3 -26,-2.2 5,-0.2 2,-0.8 -0.845 22.0-172.5-101.7 123.4 -6.4 -3.4 87.9 41 45 A L E > -CD 13 44A 0 3,-3.4 3,-1.8 -2,-0.6 2,-0.2 -0.840 64.5 -70.6-111.1 89.6 -7.8 -0.7 85.7 42 46 A A T 3 S- 0 0 17 -30,-2.2 -28,-0.1 -2,-0.8 117,-0.1 -0.417 117.6 -9.9 60.7-124.7 -8.2 2.3 88.0 43 47 A G T 3 S+ 0 0 62 115,-0.3 2,-0.4 -2,-0.2 -1,-0.3 0.220 125.0 85.2 -89.4 18.3 -11.1 1.4 90.3 44 48 A K E < -D 41 0A 109 -3,-1.8 -3,-3.4 272,-0.0 2,-0.4 -0.969 67.7-141.6-127.2 133.4 -12.1 -1.6 88.3 45 49 A Q E -D 40 0A 42 -2,-0.4 272,-1.7 -5,-0.2 2,-0.6 -0.745 16.5-153.7 -88.7 131.0 -10.8 -5.2 88.4 46 50 A V E -De 39 317A 0 -7,-2.7 -7,-1.4 -2,-0.4 2,-0.9 -0.933 3.1-152.8-109.2 121.9 -10.5 -6.8 85.0 47 51 A V E -De 38 318A 0 270,-2.9 272,-2.7 -2,-0.6 2,-0.6 -0.834 16.5-156.7 -93.9 103.7 -10.8 -10.6 84.9 48 52 A L E -De 37 319A 2 -11,-3.0 -11,-1.8 -2,-0.9 2,-0.3 -0.743 7.5-164.3 -88.2 117.8 -8.8 -11.6 81.8 49 53 A L E +De 36 320A 0 270,-3.2 272,-0.6 -2,-0.6 2,-0.3 -0.765 14.6 164.3-100.8 145.6 -9.8 -14.9 80.3 50 54 A S + 0 0 4 -15,-1.7 4,-0.5 -2,-0.3 3,-0.1 -0.975 32.6 53.6-153.6 160.0 -7.7 -16.8 77.8 51 55 A G S > S- 0 0 5 -2,-0.3 4,-2.5 3,-0.1 5,-0.2 -0.010 90.8 -74.7 93.2 158.0 -7.5 -20.3 76.4 52 56 A S H > S+ 0 0 53 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.910 126.7 48.2 -56.4 -50.9 -10.2 -22.4 74.8 53 57 A H H > S+ 0 0 114 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.944 117.2 40.0 -58.0 -53.5 -12.1 -23.3 77.9 54 58 A A H > S+ 0 0 0 -4,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.888 115.7 52.1 -64.9 -40.3 -12.3 -19.8 79.4 55 59 A N H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.853 103.5 57.7 -65.4 -35.3 -12.9 -18.3 76.0 56 60 A E H X S+ 0 0 54 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.910 107.3 48.3 -61.9 -41.0 -15.8 -20.7 75.3 57 61 A F H X S+ 0 0 52 -4,-1.4 4,-0.8 2,-0.2 -1,-0.2 0.941 112.8 49.1 -61.6 -47.5 -17.5 -19.4 78.4 58 62 A F H >< S+ 0 0 0 -4,-2.0 3,-0.6 1,-0.2 -2,-0.2 0.936 116.6 39.2 -57.9 -52.4 -16.9 -15.8 77.4 59 63 A F H 3< S+ 0 0 1 -4,-2.9 305,-2.0 1,-0.2 306,-0.4 0.691 113.9 52.2 -77.3 -18.8 -18.2 -16.2 73.8 60 64 A R H 3< S+ 0 0 151 -4,-1.8 2,-0.3 -5,-0.2 -1,-0.2 0.520 88.2 104.1 -93.2 -4.9 -21.2 -18.4 74.6 61 65 A A << - 0 0 5 -4,-0.8 2,-0.1 -3,-0.6 303,-0.0 -0.583 61.4-147.6 -79.8 134.4 -22.4 -16.0 77.3 62 66 A G >> - 0 0 6 -2,-0.3 4,-2.6 1,-0.0 3,-2.2 -0.311 35.9 -85.1 -92.7 179.8 -25.4 -13.9 76.5 63 67 A D T 34 S+ 0 0 101 1,-0.3 6,-0.1 2,-0.2 -2,-0.1 0.793 124.9 62.8 -54.4 -32.3 -26.4 -10.4 77.6 64 68 A D T 34 S+ 0 0 145 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.607 117.2 27.5 -71.7 -11.8 -28.0 -11.8 80.7 65 69 A D T <4 S+ 0 0 63 -3,-2.2 237,-3.1 1,-0.3 238,-0.6 0.750 135.3 18.0-112.6 -53.3 -24.6 -13.1 81.9 66 70 A L E < S-F 301 0A 0 -4,-2.6 2,-0.4 235,-0.2 -1,-0.3 -0.979 74.3-164.1-126.5 116.7 -22.0 -10.9 80.3 67 71 A D E -F 300 0A 44 233,-2.5 233,-2.5 -2,-0.5 3,-0.2 -0.837 20.1-169.9-107.2 139.3 -23.1 -7.5 79.0 68 72 A Q > + 0 0 37 -2,-0.4 3,-1.7 231,-0.2 4,-0.5 0.536 64.6 101.2 -98.0 -9.5 -21.2 -5.2 76.7 69 73 A A T 3 S+ 0 0 75 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.803 98.7 17.4 -43.8 -45.6 -23.6 -2.2 77.2 70 74 A K T 3 S+ 0 0 186 -3,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.035 97.4 101.1-120.9 26.6 -21.4 -0.3 79.7 71 75 A A S < S+ 0 0 0 -3,-1.7 -2,-0.1 1,-0.2 -1,-0.1 0.635 81.3 49.4 -84.7 -15.6 -18.0 -2.0 79.0 72 76 A Y > + 0 0 68 -4,-0.5 3,-1.9 -3,-0.2 4,-0.4 -0.643 57.5 168.5-127.5 76.3 -16.7 0.8 76.8 73 77 A P G > S+ 0 0 33 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.699 71.8 72.2 -59.9 -20.8 -17.1 4.2 78.5 74 78 A F G 3 S+ 0 0 13 1,-0.2 4,-0.3 2,-0.1 80,-0.1 0.644 90.1 60.8 -71.4 -12.8 -14.9 5.9 75.9 75 79 A M G X> S+ 0 0 17 -3,-1.9 4,-2.7 1,-0.2 3,-0.5 0.747 82.7 77.3 -87.3 -23.5 -17.6 5.6 73.3 76 80 A T H <> S+ 0 0 78 -3,-0.6 4,-2.2 -4,-0.4 -1,-0.2 0.905 97.0 45.4 -52.9 -48.4 -20.4 7.6 75.0 77 81 A P H 34 S+ 0 0 10 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.764 114.9 51.0 -68.0 -24.0 -18.8 11.0 74.1 78 82 A I H <4 S+ 0 0 0 -3,-0.5 -2,-0.2 -4,-0.3 -3,-0.1 0.940 115.6 36.4 -79.3 -51.3 -18.2 9.8 70.5 79 83 A F H < 0 0 80 -4,-2.7 146,-0.2 1,-0.2 -3,-0.2 0.883 360.0 360.0 -69.2 -36.2 -21.6 8.6 69.6 80 84 A G < 0 0 77 -4,-2.2 -1,-0.2 -5,-0.4 -2,-0.1 -0.345 360.0 360.0 119.0 360.0 -23.2 11.4 71.6 81 ! 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 82 105 A L 0 0 103 0, 0.0 2,-0.4 0, 0.0 289,-0.1 0.000 360.0 360.0 360.0 125.3 -25.5 -6.5 55.6 83 106 A R >> - 0 0 149 1,-0.1 3,-1.8 289,-0.0 4,-1.2 -0.998 360.0-128.1-136.3 137.1 -26.9 -9.0 53.1 84 107 A G H 3> S+ 0 0 59 -2,-0.4 4,-0.9 1,-0.3 -1,-0.1 0.785 109.4 66.9 -49.8 -29.2 -25.3 -11.2 50.5 85 108 A E H 34 S+ 0 0 138 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.888 110.0 34.2 -60.4 -39.8 -27.9 -9.8 48.1 86 109 A Q H <> S+ 0 0 106 -3,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.540 98.2 87.0 -91.9 -8.8 -26.4 -6.4 48.4 87 110 A M H X S+ 0 0 18 -4,-1.2 4,-2.5 1,-0.2 5,-0.2 0.877 84.9 53.7 -59.0 -41.2 -22.8 -7.7 48.7 88 111 A K H X S+ 0 0 118 -4,-0.9 4,-1.9 -3,-0.2 -1,-0.2 0.940 110.3 48.2 -59.5 -45.7 -22.2 -7.8 45.0 89 112 A G H > S+ 0 0 40 -4,-0.4 4,-2.0 1,-0.2 -2,-0.2 0.903 110.6 50.9 -61.3 -41.2 -23.3 -4.2 44.8 90 113 A H H X S+ 0 0 18 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.887 105.9 55.4 -65.2 -37.8 -21.0 -3.2 47.7 91 114 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.910 109.4 47.0 -61.1 -41.0 -18.0 -5.0 46.0 92 115 A A H X S+ 0 0 41 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.885 112.0 51.2 -67.3 -37.3 -18.5 -2.9 42.9 93 116 A T H X S+ 0 0 37 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.928 110.2 48.7 -64.5 -45.2 -18.8 0.2 45.1 94 117 A I H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 5,-0.2 0.921 108.9 52.5 -61.7 -44.8 -15.6 -0.6 46.9 95 118 A E H X S+ 0 0 38 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.929 110.7 49.3 -56.2 -44.6 -13.8 -1.2 43.6 96 119 A D H X S+ 0 0 77 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.903 110.1 49.7 -62.4 -42.0 -15.0 2.2 42.4 97 120 A Q H X S+ 0 0 1 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.882 111.2 49.3 -66.6 -36.7 -13.8 3.9 45.6 98 121 A V H X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.940 110.3 49.7 -68.1 -44.6 -10.4 2.3 45.4 99 122 A R H X S+ 0 0 82 -4,-2.5 4,-0.6 1,-0.2 -2,-0.2 0.885 111.0 50.9 -61.4 -35.4 -10.0 3.4 41.8 100 123 A R H >< S+ 0 0 123 -4,-2.1 3,-0.6 1,-0.2 4,-0.3 0.895 108.1 52.5 -68.1 -38.5 -11.0 6.9 42.8 101 124 A M H 3< S+ 0 0 24 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.798 116.6 38.0 -66.9 -30.4 -8.4 6.9 45.6 102 125 A I H >< S+ 0 0 11 -4,-1.7 3,-2.0 1,-0.2 4,-0.4 0.374 84.1 105.2-103.3 5.5 -5.5 5.9 43.2 103 126 A A T << S+ 0 0 79 -3,-0.6 3,-0.3 -4,-0.6 -1,-0.2 0.781 86.5 41.7 -55.5 -30.3 -6.7 8.0 40.2 104 127 A D T 3 S+ 0 0 139 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.263 85.1 100.3-103.5 12.6 -3.9 10.5 40.9 105 128 A W < - 0 0 17 -3,-2.0 3,-0.3 1,-0.1 -1,-0.2 0.842 60.3-175.8 -66.1 -36.0 -1.1 8.1 41.7 106 129 A G - 0 0 34 -4,-0.4 -1,-0.1 -3,-0.3 3,-0.1 -0.289 52.0 -35.1 71.4-158.4 0.5 8.2 38.3 107 130 A E S S- 0 0 113 1,-0.2 313,-2.6 312,-0.1 2,-0.3 0.871 121.6 -9.2 -69.3 -41.6 3.5 6.0 37.3 108 131 A A E S+H 419 0B 40 -3,-0.3 2,-0.3 311,-0.2 311,-0.2 -0.987 70.9 127.4-155.9 160.4 5.3 6.0 40.7 109 132 A G E -H 418 0B 27 309,-1.8 309,-2.3 -2,-0.3 2,-0.4 -0.982 43.7 -89.9 174.1-167.9 5.2 7.6 44.1 110 133 A E E -H 417 0B 107 -2,-0.3 2,-0.3 307,-0.2 307,-0.2 -0.988 30.2-176.9-137.1 142.5 5.1 7.1 47.9 111 134 A I E -H 416 0B 24 305,-2.7 305,-2.5 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