==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-FEB-11 2Y98 . COMPND 2 MOLECULE: P-450-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MICROMONOSPORA GRISEORUBIDA; . AUTHOR S.LI,P.M.KELLS,D.H.SHERMAN,L.M.PODUST . 393 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17455.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 7.4 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 . 2 0.5 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 . 21 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 39.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 0 4 1 1 1 0 0 0 0 1 1 0 0 0 0 0 1 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 1 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 0 PARALLEL BRIDGES PER LADDER . 4 4 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 E 0 0 184 0, 0.0 29,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -52.7 33.0 -48.3 -6.2 2 6 A P - 0 0 24 0, 0.0 29,-0.3 0, 0.0 2,-0.3 -0.331 360.0-113.1 -59.9 150.1 30.8 -45.5 -7.8 3 7 A R E -a 31 0A 91 27,-2.3 29,-2.3 1,-0.1 2,-0.1 -0.642 28.6-103.0 -83.1 142.9 32.7 -43.5 -10.5 4 8 A A E -a 32 0A 49 -2,-0.3 -1,-0.1 27,-0.2 27,-0.0 -0.373 55.0-126.3 -56.0 132.6 33.7 -39.8 -10.0 5 9 A Y S S+ 0 0 13 27,-2.2 2,-0.2 -2,-0.1 274,-0.1 -0.965 76.4 55.5-140.0 145.6 31.2 -37.8 -12.1 6 10 A P - 0 0 33 0, 0.0 273,-0.1 0, 0.0 272,-0.0 0.498 54.6-176.2 -70.9 162.7 31.0 -35.6 -14.2 7 11 A F + 0 0 10 271,-0.3 10,-0.1 -2,-0.2 272,-0.1 0.708 53.9 94.7 -96.4 -33.4 33.1 -37.2 -16.9 8 12 A N S S- 0 0 11 270,-0.6 2,-0.5 8,-0.1 7,-0.1 -0.329 75.2-129.8 -65.5 141.7 33.0 -34.4 -19.4 9 13 A D - 0 0 104 5,-0.3 5,-0.1 1,-0.1 3,-0.1 -0.835 11.1-145.8 -86.6 128.7 35.8 -31.9 -19.4 10 14 A V S S+ 0 0 11 -2,-0.5 2,-1.8 1,-0.2 375,-0.3 0.703 83.6 86.2 -69.9 -16.2 34.3 -28.3 -19.3 11 15 A H S S- 0 0 97 366,-0.1 2,-0.3 373,-0.1 -1,-0.2 -0.313 105.4 -8.4 -88.2 58.6 37.2 -27.0 -21.4 12 16 A G S S- 0 0 8 -2,-1.8 373,-0.0 -3,-0.1 -4,-0.0 -0.898 83.2 -86.4 142.8-175.4 35.6 -27.8 -24.7 13 17 A L + 0 0 6 -2,-0.3 -3,-0.1 2,-0.1 -1,-0.1 0.224 68.9 137.6-113.5 10.5 32.6 -29.7 -26.1 14 18 A T - 0 0 110 -5,-0.1 2,-0.5 1,-0.1 -5,-0.3 -0.314 55.1-125.6 -56.9 139.9 34.1 -33.3 -26.3 15 19 A L - 0 0 25 -7,-0.1 -1,-0.1 1,-0.1 5,-0.1 -0.777 33.8-110.0 -84.5 130.0 31.8 -36.1 -25.1 16 20 A A >> - 0 0 15 -2,-0.5 3,-1.1 1,-0.2 4,-0.6 -0.251 17.5-133.0 -61.0 133.1 33.8 -38.1 -22.5 17 21 A G H 3> S+ 0 0 53 1,-0.2 4,-2.0 2,-0.2 3,-0.3 0.750 100.0 75.5 -56.6 -29.2 34.7 -41.6 -23.8 18 22 A R H 3> S+ 0 0 108 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.839 86.8 59.4 -52.6 -37.3 33.4 -43.1 -20.5 19 23 A Y H <> S+ 0 0 1 -3,-1.1 4,-2.6 2,-0.2 -1,-0.2 0.928 106.7 45.0 -59.3 -46.4 29.8 -42.6 -21.7 20 24 A G H X S+ 0 0 30 -4,-0.6 4,-1.6 -3,-0.3 -1,-0.2 0.891 113.3 51.9 -65.1 -40.6 30.3 -44.9 -24.8 21 25 A E H X S+ 0 0 121 -4,-2.0 4,-2.5 1,-0.2 5,-0.3 0.938 111.5 46.4 -59.3 -45.7 32.1 -47.5 -22.6 22 26 A L H X S+ 0 0 3 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.871 104.8 60.5 -67.4 -38.4 29.3 -47.5 -20.1 23 27 A Q H < S+ 0 0 19 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.878 114.3 38.3 -55.8 -37.6 26.6 -47.8 -22.9 24 28 A E H < S+ 0 0 155 -4,-1.6 -2,-0.2 -3,-0.1 -1,-0.2 0.882 134.6 14.7 -73.9 -46.6 28.3 -51.0 -23.9 25 29 A T H < S+ 0 0 105 -4,-2.5 -3,-0.2 1,-0.2 -2,-0.2 0.692 136.5 17.8-115.0 -24.2 29.2 -52.6 -20.6 26 30 A E < + 0 0 55 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.1 -0.474 59.3 168.8-148.6 69.5 27.4 -50.9 -17.7 27 31 A P S S+ 0 0 18 0, 0.0 16,-1.6 0, 0.0 2,-0.5 0.698 79.9 41.8 -67.1 -17.6 24.5 -48.9 -19.1 28 32 A V E S+ B 0 42A 5 14,-0.2 2,-0.2 265,-0.2 14,-0.2 -0.972 86.3 156.3-127.2 108.0 23.0 -48.3 -15.6 29 33 A S E - B 0 41A 0 12,-2.2 12,-3.1 -2,-0.5 2,-0.3 -0.758 41.7-102.1-134.5 170.4 25.9 -47.5 -13.3 30 34 A R E - B 0 40A 46 -2,-0.2 -27,-2.3 10,-0.2 2,-0.3 -0.789 34.9-176.8-100.8 137.2 26.8 -45.7 -9.9 31 35 A V E -aB 3 39A 0 8,-2.4 8,-2.2 -2,-0.3 -27,-0.2 -0.968 22.3-145.9-133.4 150.7 28.3 -42.2 -9.8 32 36 A R E -a 4 0A 126 -29,-2.3 -27,-2.2 -2,-0.3 6,-0.1 -0.961 24.9-155.6-114.4 107.2 29.5 -39.9 -7.0 33 37 A P - 0 0 9 0, 0.0 37,-0.1 0, 0.0 3,-0.0 -0.321 30.6-103.8 -76.0 169.5 28.9 -36.3 -8.0 34 38 A P S S+ 0 0 64 0, 0.0 2,-0.3 0, 0.0 36,-0.2 0.871 106.0 14.9 -61.2 -34.3 30.8 -33.3 -6.6 35 39 A Y B S+F 69 0B 103 34,-2.0 34,-2.3 2,-0.1 36,-0.1 -0.945 110.5 22.3-138.0 151.9 27.9 -32.4 -4.3 36 40 A G S S- 0 0 26 -2,-0.3 31,-0.2 32,-0.2 3,-0.1 -0.189 95.0 -23.5 86.7-177.4 24.8 -34.3 -3.2 37 41 A E - 0 0 64 29,-2.5 -2,-0.1 1,-0.1 32,-0.0 -0.253 66.4 -99.8 -68.7 150.2 23.9 -38.0 -3.0 38 42 A E - 0 0 83 -6,-0.1 2,-0.3 30,-0.1 -6,-0.2 -0.301 53.4-171.8 -57.4 154.9 25.5 -40.8 -5.0 39 43 A A E -B 31 0A 0 -8,-2.2 -8,-2.4 262,-0.1 2,-0.3 -0.944 28.2 -97.3-152.3 165.9 23.2 -41.7 -7.9 40 44 A W E -Bc 30 303A 34 262,-2.6 264,-3.2 -2,-0.3 2,-0.5 -0.705 33.6-150.6 -87.2 141.5 22.4 -44.0 -10.8 41 45 A L E -Bc 29 304A 0 -12,-3.1 -12,-2.2 -2,-0.3 2,-0.4 -0.991 7.0-163.0-116.0 127.9 23.6 -42.8 -14.2 42 46 A V E +Bc 28 305A 0 262,-3.1 264,-2.4 -2,-0.5 268,-0.2 -0.919 16.2 166.0-110.7 128.7 21.7 -43.9 -17.3 43 47 A T + 0 0 0 -16,-1.6 2,-0.2 -2,-0.4 -20,-0.1 0.653 38.6 94.0-122.2 -26.3 23.4 -43.6 -20.7 44 48 A R S > S- 0 0 65 -17,-0.4 4,-2.6 1,-0.1 3,-0.4 -0.587 72.6-126.1 -75.1 142.2 21.7 -45.5 -23.6 45 49 A Y H > S+ 0 0 9 265,-0.3 4,-2.8 1,-0.2 5,-0.3 0.932 110.3 51.6 -47.4 -53.6 19.2 -43.6 -25.7 46 50 A E H > S+ 0 0 124 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.877 114.2 42.7 -53.3 -42.9 16.5 -46.2 -25.1 47 51 A D H > S+ 0 0 6 -3,-0.4 4,-2.9 2,-0.2 -1,-0.2 0.849 113.2 50.0 -78.7 -35.2 16.9 -46.0 -21.3 48 52 A V H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.927 113.6 47.3 -63.6 -50.2 17.3 -42.2 -21.1 49 53 A R H X S+ 0 0 54 -4,-2.8 4,-1.5 -5,-0.3 -2,-0.2 0.924 112.8 50.1 -54.2 -46.2 14.1 -41.8 -23.2 50 54 A A H X S+ 0 0 45 -4,-1.9 4,-0.7 -5,-0.3 3,-0.4 0.945 110.9 47.6 -62.3 -47.5 12.4 -44.4 -21.0 51 55 A V H >< S+ 0 0 1 -4,-2.9 3,-1.0 1,-0.2 6,-0.2 0.914 112.1 49.1 -57.6 -48.5 13.4 -42.7 -17.7 52 56 A L H 3< S+ 0 0 18 -4,-2.5 287,-0.4 1,-0.3 288,-0.3 0.735 118.6 39.7 -70.4 -23.8 12.3 -39.2 -18.8 53 57 A G H 3< S+ 0 0 47 -4,-1.5 2,-0.5 -3,-0.4 -1,-0.3 0.426 92.4 108.3-100.4 3.2 8.9 -40.5 -20.1 54 58 A D X< - 0 0 36 -3,-1.0 3,-2.3 -4,-0.7 -4,-0.0 -0.689 62.2-145.8 -94.3 126.1 8.2 -43.0 -17.2 55 59 A G T 3 S+ 0 0 70 -2,-0.5 -1,-0.1 1,-0.3 -4,-0.1 0.699 96.3 67.0 -55.3 -23.0 5.5 -42.2 -14.6 56 60 A R T 3 S+ 0 0 89 1,-0.1 231,-2.6 230,-0.1 2,-0.5 0.443 87.7 74.3 -81.5 -0.5 7.5 -43.8 -11.9 57 61 A F E < +D 286 0A 15 -3,-2.3 229,-0.2 229,-0.2 2,-0.2 -0.965 67.4 178.5-119.9 117.1 10.4 -41.2 -12.1 58 62 A V E -D 285 0A 25 227,-2.6 227,-1.9 -2,-0.5 25,-0.1 -0.614 34.2-149.3-119.5 169.7 9.5 -37.8 -10.5 59 63 A R S > S+ 0 0 4 -2,-0.2 3,-2.3 225,-0.2 4,-0.2 0.604 72.9 94.4-113.6 -16.8 11.0 -34.5 -9.8 60 64 A G G > S+ 0 0 25 1,-0.3 3,-2.3 2,-0.2 4,-0.2 0.798 75.3 66.1 -50.2 -36.7 9.2 -33.4 -6.5 61 65 A P G >> S+ 0 0 35 0, 0.0 4,-2.8 0, 0.0 3,-1.8 0.726 80.6 81.8 -62.8 -15.6 11.9 -34.7 -4.2 62 66 A S G <4 S+ 0 0 0 -3,-2.3 5,-0.2 1,-0.3 -2,-0.2 0.730 79.5 68.9 -52.2 -27.1 14.2 -32.0 -5.7 63 67 A M G <4 S+ 0 0 68 -3,-2.3 -1,-0.3 -4,-0.2 -3,-0.1 0.772 120.9 8.7 -71.4 -23.4 12.5 -29.6 -3.2 64 68 A T T <4 S+ 0 0 118 -3,-1.8 -2,-0.2 -4,-0.2 -1,-0.2 0.565 103.3 101.1-128.5 -20.4 14.1 -31.2 -0.1 65 69 A R S < S- 0 0 61 -4,-2.8 2,-1.8 1,-0.1 0, 0.0 -0.343 78.4-113.1 -74.3 158.5 16.7 -33.8 -1.2 66 70 A D - 0 0 84 -2,-0.1 -29,-2.5 8,-0.0 -1,-0.1 -0.608 50.9-148.8 -83.9 79.2 20.5 -33.3 -1.3 67 71 A E - 0 0 10 -2,-1.8 2,-0.2 -31,-0.2 -32,-0.1 -0.260 14.9-108.2 -66.4 131.3 20.4 -33.5 -5.1 68 72 A P + 0 0 3 0, 0.0 2,-0.3 0, 0.0 -32,-0.2 -0.452 65.3 141.2 -53.3 132.4 23.3 -35.0 -7.0 69 73 A R B -F 35 0B 46 -34,-2.3 -34,-2.0 -2,-0.2 313,-0.1 -0.956 60.5-118.0-169.8 169.5 24.9 -31.9 -8.7 70 74 A T S S+ 0 0 21 -2,-0.3 312,-0.1 -36,-0.2 -1,-0.1 0.647 90.1 57.4-103.6 -14.9 28.0 -29.9 -9.7 71 75 A R S S- 0 0 68 2,-0.2 -36,-0.1 1,-0.1 310,-0.0 -0.857 79.5-123.6-117.3 156.2 27.7 -26.8 -7.6 72 76 A P S S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -36,-0.1 0.844 89.5 71.3 -69.8 -34.2 27.5 -26.3 -3.8 73 77 A E S S- 0 0 90 1,-0.0 2,-0.5 -38,-0.0 -2,-0.2 -0.387 79.0-130.3 -80.2 160.5 24.2 -24.3 -3.8 74 78 A M - 0 0 45 -2,-0.1 2,-0.5 -5,-0.0 -1,-0.0 -0.950 13.4-162.3-107.8 125.1 20.8 -26.0 -4.6 75 79 A V + 0 0 120 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.971 26.5 168.7-101.7 123.8 18.6 -24.1 -7.1 76 80 A K + 0 0 114 -2,-0.5 2,-0.1 -13,-0.1 -13,-0.1 -0.862 21.1 43.5-132.3 165.1 15.0 -25.5 -6.7 77 81 A G + 0 0 34 -2,-0.3 3,-0.3 1,-0.2 5,-0.1 -0.364 52.2 95.7 100.8-175.3 11.5 -24.8 -7.8 78 82 A G S > S- 0 0 55 1,-0.2 3,-1.9 2,-0.2 -1,-0.2 -0.140 96.8 -46.2 78.4-175.3 9.7 -23.8 -11.0 79 83 A L G > S+ 0 0 34 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.803 133.2 63.5 -59.2 -31.3 7.9 -26.1 -13.4 80 84 A L G 3 S+ 0 0 49 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.562 99.1 51.8 -78.6 -8.3 10.9 -28.5 -13.4 81 85 A S G < S+ 0 0 8 -3,-1.9 2,-0.3 -19,-0.1 -1,-0.3 0.200 98.5 91.2-102.5 10.8 10.5 -29.4 -9.6 82 86 A M < - 0 0 49 -3,-1.6 -23,-0.1 -5,-0.1 -3,-0.0 -0.796 58.1-157.0-108.3 154.7 6.8 -30.2 -10.1 83 87 A D >> - 0 0 31 -2,-0.3 4,-2.4 -24,-0.1 3,-0.7 -0.865 37.9 -52.9-120.2 156.7 5.0 -33.5 -10.9 84 88 A P T 34 S+ 0 0 66 0, 0.0 -1,-0.0 0, 0.0 255,-0.0 -0.389 115.6 28.2 -58.4 146.8 1.6 -34.3 -12.4 85 89 A P T 3> S+ 0 0 95 0, 0.0 4,-1.7 0, 0.0 -3,-0.0 -0.995 130.2 39.3 -88.7 -10.0 -1.1 -33.3 -11.7 86 90 A E H <> S+ 0 0 119 -3,-0.7 4,-1.7 1,-0.2 5,-0.2 0.921 121.3 48.0 -59.4 -44.5 0.2 -29.9 -10.2 87 91 A H H X S+ 0 0 3 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.914 107.6 55.8 -54.5 -47.8 2.7 -29.7 -13.0 88 92 A S H > S+ 0 0 31 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.853 104.6 51.7 -59.9 -43.6 0.1 -30.5 -15.7 89 93 A R H X S+ 0 0 63 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.931 114.8 41.5 -59.9 -49.0 -2.2 -27.6 -14.7 90 94 A L H X S+ 0 0 16 -4,-1.7 4,-2.3 1,-0.2 5,-0.2 0.952 115.5 50.2 -67.9 -40.7 0.5 -25.0 -14.8 91 95 A R H X S+ 0 0 33 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.892 107.7 53.3 -66.1 -36.7 2.0 -26.4 -18.0 92 96 A R H X S+ 0 0 111 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.924 110.6 46.8 -64.4 -42.5 -1.4 -26.5 -19.7 93 97 A L H X S+ 0 0 1 -4,-1.7 4,-1.3 1,-0.2 -1,-0.2 0.902 113.8 49.0 -66.5 -41.5 -2.1 -22.8 -19.0 94 98 A V H X S+ 0 0 0 -4,-2.3 4,-3.6 1,-0.2 3,-0.5 0.960 112.6 45.2 -64.9 -49.6 1.5 -21.8 -20.1 95 99 A V H < S+ 0 0 59 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.827 104.8 61.5 -70.2 -27.2 1.4 -23.7 -23.4 96 100 A K H < S+ 0 0 124 -4,-1.8 -1,-0.2 -5,-0.2 3,-0.2 0.877 118.9 30.8 -60.5 -34.7 -2.2 -22.4 -24.2 97 101 A A H < S+ 0 0 6 -4,-1.3 2,-1.5 -3,-0.5 -2,-0.2 0.895 116.5 57.3 -90.0 -40.2 -0.5 -18.9 -24.2 98 102 A F S < S+ 0 0 18 -4,-3.6 -1,-0.2 -5,-0.2 2,-0.1 -0.596 81.3 171.4 -95.4 69.5 3.0 -19.7 -25.4 99 103 A T > - 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0 0 71 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.256 13.6-178.3 -68.6 156.0 -4.0 -6.3 -22.3 198 202 A T - 0 0 59 2,-0.1 -50,-0.0 -5,-0.0 -5,-0.0 -0.526 45.6 -85.1-128.7-160.8 -1.9 -6.3 -25.4 199 203 A D S S+ 0 0 139 -2,-0.2 -51,-0.1 4,-0.1 2,-0.0 0.350 89.4 106.4 -92.4 3.6 -0.7 -8.9 -27.8 200 204 A D S > S- 0 0 13 -52,-0.1 4,-1.9 -53,-0.1 -53,-0.2 -0.139 83.0-102.6 -84.1 177.8 2.4 -10.0 -25.8 201 205 A L H > S+ 0 0 0 -55,-2.6 4,-3.0 -56,-0.2 5,-0.3 0.901 117.3 57.9 -71.9 -34.7 2.9 -13.3 -23.7 202 206 A V H > S+ 0 0 2 -55,-1.6 4,-2.2 -56,-0.3 -1,-0.2 0.920 108.7 46.4 -61.9 -46.8 2.3 -11.7 -20.4 203 207 A S H > S+ 0 0 0 -56,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.897 112.7 50.1 -57.1 -41.8 -1.2 -10.5 -21.5 204 208 A A H X S+ 0 0 18 -4,-1.9 4,-0.8 1,-0.2 -2,-0.2 0.870 110.2 50.9 -69.5 -33.6 -1.9 -14.0 -22.9 205 209 A L H >< S+ 0 0 2 -4,-3.0 3,-0.6 2,-0.2 10,-0.5 0.919 107.4 53.4 -63.0 -47.8 -0.8 -15.6 -19.6 206 210 A V H 3< S+ 0 0 13 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.913 116.5 38.7 -56.2 -40.1 -3.0 -13.4 -17.6 207 211 A Q H 3< S+ 0 0 94 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.523 83.3 120.7 -93.8 -0.5 -6.0 -14.3 -19.7 208 212 A A << + 0 0 11 -4,-0.8 7,-0.4 -3,-0.6 2,-0.3 -0.383 41.2 179.8 -56.7 139.9 -5.3 -18.0 -20.2 209 213 A R - 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