==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 13-OCT-05 2B9Y . COMPND 2 MOLECULE: PUTATIVE AMINOOXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PROPIONIBACTERIUM ACNES; . AUTHOR M.G.RUDOLPH,A.LIAVONCHANKA . 423 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17120.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 300 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 12.8 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 . 2 0.5 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 . 33 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.4 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 1 2 0 4 0 1 1 1 1 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 2 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 . 2 4 0 3 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 1 1 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 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 2 A S 0 0 127 0, 0.0 2,-0.4 0, 0.0 421,-0.2 0.000 360.0 360.0 360.0 161.5 -22.1 -11.9 17.9 2 3 A I - 0 0 29 420,-1.2 2,-0.1 419,-0.1 246,-0.0 -0.870 360.0-106.7-118.2 140.4 -22.5 -15.7 17.6 3 4 A S > - 0 0 70 -2,-0.4 3,-2.1 1,-0.1 420,-0.0 -0.415 18.1-133.7 -69.6 138.1 -25.6 -17.8 18.3 4 5 A K T 3 S+ 0 0 105 1,-0.3 27,-0.6 -2,-0.1 26,-0.5 0.724 106.1 63.3 -59.2 -27.1 -25.6 -19.9 21.5 5 6 A D T 3 S+ 0 0 134 24,-0.1 -1,-0.3 25,-0.1 -2,-0.1 0.540 77.7 126.0 -71.5 -12.1 -26.9 -22.7 19.4 6 7 A S < - 0 0 13 -3,-2.1 2,-0.7 1,-0.1 25,-0.4 -0.198 64.2-128.3 -57.2 139.0 -23.8 -22.8 17.3 7 8 A R - 0 0 81 23,-0.1 240,-2.3 25,-0.1 241,-2.0 -0.827 33.2-164.4 -82.9 115.7 -21.9 -26.1 17.0 8 9 A I E -ab 32 248A 1 23,-2.2 25,-2.5 -2,-0.7 2,-0.6 -0.934 11.3-157.6-116.9 118.4 -18.4 -25.1 17.9 9 10 A A E -ab 33 249A 2 239,-2.7 241,-3.2 -2,-0.5 2,-0.5 -0.878 6.5-167.1 -96.8 119.4 -15.4 -27.2 17.1 10 11 A I E -ab 34 250A 0 23,-3.4 25,-3.1 -2,-0.6 2,-0.6 -0.951 10.0-151.6-107.3 119.2 -12.3 -26.5 19.4 11 12 A I E +ab 35 251A 6 239,-2.6 241,-1.7 -2,-0.5 25,-0.2 -0.872 63.3 31.5 -97.3 117.2 -9.2 -28.2 18.0 12 13 A G - 0 0 7 23,-3.1 24,-0.2 -2,-0.6 23,-0.1 0.410 58.2-142.3 107.5 124.5 -6.6 -29.0 20.8 13 14 A A + 0 0 0 27,-0.2 29,-2.8 4,-0.2 30,-0.3 -0.271 64.8 116.5-104.0 34.8 -7.2 -30.1 24.4 14 15 A G S > S- 0 0 15 28,-0.2 4,-2.6 27,-0.2 5,-0.3 -0.277 93.4 -77.5 -78.4-175.8 -4.2 -28.1 25.7 15 16 A P H > S+ 0 0 14 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.873 133.1 54.9 -50.1 -41.8 -4.8 -25.3 28.2 16 17 A A H > S+ 0 0 7 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.921 113.5 39.4 -64.6 -43.0 -5.9 -23.0 25.3 17 18 A G H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.909 116.6 49.8 -75.0 -42.8 -8.6 -25.4 24.0 18 19 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.896 112.3 48.4 -57.9 -43.8 -9.7 -26.4 27.5 19 20 A A H X S+ 0 0 0 -4,-2.8 4,-2.9 -5,-0.3 5,-0.3 0.917 108.5 54.3 -63.7 -45.5 -10.0 -22.7 28.5 20 21 A A H X S+ 0 0 2 -4,-2.1 4,-2.6 -5,-0.2 5,-0.2 0.933 110.3 46.8 -52.4 -49.6 -11.9 -21.9 25.3 21 22 A G H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.923 112.5 50.5 -59.7 -46.2 -14.5 -24.7 26.2 22 23 A M H X S+ 0 0 2 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.947 115.5 40.2 -54.7 -52.7 -14.7 -23.4 29.8 23 24 A Y H X S+ 0 0 15 -4,-2.9 4,-1.1 2,-0.2 -2,-0.2 0.839 113.9 53.0 -77.9 -30.5 -15.3 -19.8 28.9 24 25 A L H ><>S+ 0 0 2 -4,-2.6 5,-2.6 -5,-0.3 3,-0.6 0.965 112.1 46.9 -58.9 -50.9 -17.7 -20.7 26.0 25 26 A E H ><5S+ 0 0 28 -4,-2.5 3,-1.5 1,-0.3 -2,-0.2 0.878 110.0 50.7 -60.4 -44.4 -19.7 -22.8 28.4 26 27 A Q H 3<5S+ 0 0 104 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.714 108.7 54.5 -70.4 -18.4 -19.8 -20.2 31.1 27 28 A A T <<5S- 0 0 28 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.322 128.6 -98.3 -90.2 3.1 -21.0 -17.7 28.4 28 29 A G T < 5S+ 0 0 20 -3,-1.5 2,-0.9 1,-0.2 -3,-0.2 0.658 81.8 133.1 91.5 18.8 -23.9 -20.1 27.5 29 30 A F < + 0 0 0 -5,-2.6 3,-0.2 1,-0.2 -1,-0.2 -0.852 20.5 162.5-101.9 98.9 -22.4 -21.8 24.5 30 31 A H + 0 0 88 -2,-0.9 2,-0.4 -26,-0.5 -1,-0.2 0.573 53.5 75.5 -98.8 -13.5 -23.1 -25.4 25.3 31 32 A D + 0 0 73 -27,-0.6 -23,-2.2 -25,-0.4 2,-0.3 -0.276 66.3 128.3-100.8 51.5 -22.7 -27.1 21.9 32 33 A Y E -a 8 0A 0 -2,-0.4 2,-0.4 -3,-0.2 -23,-0.2 -0.709 38.4-163.1-100.8 153.9 -18.9 -27.1 21.8 33 34 A T E -a 9 0A 52 -25,-2.5 -23,-3.4 -2,-0.3 2,-0.5 -0.996 8.5-149.2-135.8 130.1 -16.7 -30.1 21.1 34 35 A I E -a 10 0A 1 -2,-0.4 186,-3.3 183,-0.3 2,-0.6 -0.894 11.2-159.2-100.1 128.7 -12.9 -30.3 21.8 35 36 A L E -ac 11 220A 5 -25,-3.1 -23,-3.1 -2,-0.5 2,-0.4 -0.952 9.7-174.8-115.3 117.2 -11.0 -32.5 19.5 36 37 A E - 0 0 21 184,-2.9 187,-2.9 -2,-0.6 5,-0.0 -0.951 20.0-152.9-117.3 130.0 -7.6 -33.8 20.7 37 38 A R S S+ 0 0 190 -2,-0.4 -1,-0.1 185,-0.2 184,-0.1 0.824 77.4 55.9 -68.8 -40.3 -5.2 -35.8 18.6 38 39 A T S S- 0 0 42 2,-0.3 184,-2.8 184,-0.1 185,-0.3 -0.256 92.7-106.8 -87.2-178.6 -3.4 -37.7 21.5 39 40 A D S S+ 0 0 101 182,-0.2 2,-0.3 183,-0.1 182,-0.1 0.299 96.5 59.7 -86.8 8.6 -4.9 -39.9 24.2 40 41 A H - 0 0 50 0, 0.0 -2,-0.3 0, 0.0 2,-0.3 -0.907 69.2-132.4-142.4 159.8 -4.3 -37.2 26.8 41 42 A V S S+ 0 0 0 -2,-0.3 -27,-0.2 1,-0.1 168,-0.2 -0.753 73.6 55.8-113.9 158.7 -5.2 -33.6 27.8 42 43 A G S > S- 0 0 0 -29,-2.8 3,-2.5 -2,-0.3 -28,-0.2 0.182 72.1-151.3 107.5 -13.7 -3.1 -30.7 29.0 43 44 A G T 3 S+ 0 0 26 -30,-0.3 -29,-0.1 1,-0.3 162,-0.0 -0.247 80.6 7.8 51.3-117.5 -0.6 -30.5 26.0 44 45 A K T 3 S+ 0 0 49 -2,-0.1 15,-2.4 1,-0.1 2,-0.9 0.429 114.4 86.0 -82.8 0.1 2.7 -29.1 27.1 45 46 A C < + 0 0 3 -3,-2.5 2,-0.4 13,-0.2 -1,-0.1 -0.908 66.3 157.2 -87.2 100.8 1.4 -29.2 30.7 46 47 A H + 0 0 33 -2,-0.9 11,-2.8 13,-0.3 12,-0.9 -0.935 22.5 174.9-145.8 110.5 2.6 -32.8 31.0 47 48 A S - 0 0 0 -2,-0.4 9,-0.2 9,-0.2 -2,-0.0 -0.744 12.7-170.8-128.8 76.8 3.3 -34.4 34.3 48 49 A P - 0 0 22 0, 0.0 7,-2.2 0, 0.0 2,-0.3 -0.179 24.1-104.2 -73.0 166.6 4.1 -38.2 34.0 49 50 A N E +E 54 0B 119 5,-0.2 2,-0.2 3,-0.0 5,-0.2 -0.641 36.4 166.5 -98.3 147.6 4.4 -40.6 36.9 50 51 A Y E > -E 53 0B 49 3,-2.1 3,-1.7 -2,-0.3 273,-0.1 -0.822 69.8 -21.1-159.9 117.4 7.5 -42.1 38.5 51 52 A H T 3 S- 0 0 131 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.857 127.8 -44.9 51.7 44.3 7.8 -43.9 41.8 52 53 A G T 3 S+ 0 0 82 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.405 124.4 88.1 88.5 -2.5 4.7 -42.5 43.3 53 54 A R E < S-E 50 0B 60 -3,-1.7 -3,-2.1 263,-0.0 2,-0.4 -0.973 70.2-125.5-133.5 148.9 5.3 -38.9 42.2 54 55 A R E -E 49 0B 34 147,-0.5 2,-0.3 -2,-0.4 -5,-0.2 -0.705 23.4-166.6 -92.1 134.5 4.7 -36.8 39.1 55 56 A Y - 0 0 13 -7,-2.2 2,-0.6 -2,-0.4 269,-0.1 -0.744 24.4-108.9-110.7 166.2 7.5 -35.0 37.4 56 57 A E + 0 0 1 -2,-0.3 -9,-0.2 -9,-0.2 4,-0.1 -0.875 31.6 170.6-104.8 118.5 7.3 -32.2 34.8 57 58 A M S S+ 0 0 0 -11,-2.8 -10,-0.2 -2,-0.6 -1,-0.1 0.587 84.3 4.7 -90.5 -13.9 8.2 -32.9 31.1 58 59 A G S S+ 0 0 16 -12,-0.9 -13,-0.2 1,-0.4 -2,-0.1 -0.085 118.8 21.1-134.1-128.9 6.8 -29.5 30.2 59 60 A A + 0 0 27 -15,-2.4 145,-0.5 1,-0.1 -1,-0.4 -0.120 49.6 167.6 -53.4 144.1 5.4 -26.5 32.2 60 61 A I + 0 0 21 1,-0.2 140,-0.5 143,-0.1 2,-0.3 0.652 49.3 34.2-122.4 -42.0 6.3 -26.3 35.9 61 62 A M E -F 199 0C 23 138,-0.1 2,-0.2 143,-0.0 -1,-0.2 -0.821 40.2-175.3-138.2 158.4 5.4 -22.9 37.3 62 63 A G E -F 198 0C 0 136,-1.7 136,-1.3 -2,-0.3 0, 0.0 -0.762 22.9-126.4-132.0-178.4 3.2 -19.9 37.6 63 64 A V > - 0 0 4 134,-0.2 3,-2.3 -2,-0.2 134,-0.2 -0.910 34.3-102.2-128.0 159.2 3.2 -16.5 39.4 64 65 A P T 3 S+ 0 0 50 0, 0.0 133,-0.1 0, 0.0 6,-0.1 0.664 117.1 64.7 -56.5 -21.3 0.5 -15.0 41.7 65 66 A S T 3 + 0 0 44 1,-0.1 2,-2.5 122,-0.1 3,-0.2 0.391 67.2 110.2 -82.1 1.7 -0.6 -12.7 38.9 66 67 A Y <> + 0 0 16 -3,-2.3 4,-1.9 1,-0.2 3,-0.2 -0.414 41.2 163.7 -71.0 68.8 -1.8 -15.7 36.8 67 68 A D H > + 0 0 110 -2,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.790 67.2 52.4 -65.1 -37.6 -5.4 -14.6 37.4 68 69 A T H > S+ 0 0 5 -3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.892 109.0 50.4 -65.6 -41.5 -7.0 -16.8 34.7 69 70 A I H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.890 107.5 54.5 -63.7 -38.1 -5.2 -19.9 36.0 70 71 A Q H X S+ 0 0 70 -4,-1.9 4,-3.0 1,-0.2 -1,-0.2 0.907 105.8 52.5 -57.9 -43.7 -6.6 -19.0 39.5 71 72 A E H X S+ 0 0 69 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.852 108.6 50.5 -58.2 -39.6 -10.1 -19.0 37.9 72 73 A I H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 3,-0.5 0.965 112.9 45.6 -62.4 -51.9 -9.4 -22.5 36.5 73 74 A M H X S+ 0 0 4 -4,-2.8 4,-2.6 1,-0.3 5,-0.4 0.843 107.2 58.7 -59.1 -38.2 -8.3 -23.7 39.9 74 75 A D H < S+ 0 0 110 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.875 112.7 41.2 -54.4 -41.0 -11.3 -21.9 41.5 75 76 A R H < S+ 0 0 63 -4,-1.4 -2,-0.2 -3,-0.5 -1,-0.2 0.847 120.6 39.9 -75.5 -39.3 -13.4 -24.2 39.2 76 77 A T H < S- 0 0 27 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.741 101.4-122.1 -87.7 -22.2 -11.5 -27.4 39.6 77 78 A G < + 0 0 51 -4,-2.6 -3,-0.1 1,-0.3 -4,-0.1 0.389 60.6 147.9 90.3 -0.6 -10.7 -27.2 43.3 78 79 A D - 0 0 26 -5,-0.4 2,-0.3 -6,-0.2 -1,-0.3 -0.266 31.4-154.9 -67.9 153.9 -7.0 -27.4 42.7 79 80 A K - 0 0 148 -5,-0.0 2,-0.8 0, 0.0 128,-0.1 -0.957 27.5-108.5-131.2 148.2 -4.5 -25.7 45.0 80 81 A V + 0 0 60 -2,-0.3 120,-0.2 1,-0.2 118,-0.0 -0.702 63.7 140.9 -75.6 107.1 -0.9 -24.4 44.5 81 82 A D + 0 0 80 -2,-0.8 119,-0.3 118,-0.7 -1,-0.2 0.220 20.9 117.3-145.3 17.2 0.7 -27.1 46.6 82 83 A G - 0 0 22 117,-2.4 117,-0.2 1,-0.2 119,-0.1 -0.269 69.9 -69.8 -89.6 173.9 4.0 -28.1 45.0 83 84 A P - 0 0 35 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.304 56.0 -96.9 -67.8 148.6 7.6 -27.9 46.2 84 85 A K - 0 0 146 1,-0.1 2,-0.4 -3,-0.1 114,-0.1 -0.349 33.7-126.8 -64.8 133.2 9.4 -24.6 46.5 85 86 A L + 0 0 23 112,-0.3 2,-0.3 110,-0.3 112,-0.1 -0.684 33.2 172.4 -81.0 132.0 11.6 -23.6 43.7 86 87 A R - 0 0 154 -2,-0.4 208,-1.7 228,-0.3 2,-0.3 -0.990 8.4-166.4-139.1 148.2 15.2 -22.6 44.7 87 88 A R E -g 294 0D 59 -2,-0.3 2,-0.3 206,-0.2 208,-0.2 -0.966 15.9-170.1-137.4 147.6 18.1 -21.8 42.4 88 89 A E E -g 295 0D 37 206,-2.5 208,-2.4 -2,-0.3 2,-0.4 -0.898 28.2-120.9-120.9 163.2 21.9 -21.4 42.3 89 90 A F E -gH 296 97D 15 8,-0.8 8,-2.3 -2,-0.3 2,-0.4 -0.889 24.7-168.3-105.2 134.9 23.9 -20.0 39.4 90 91 A L E - H 0 96D 2 206,-3.1 209,-0.5 -2,-0.4 6,-0.2 -0.935 16.6-134.1-119.4 142.7 26.7 -22.0 37.7 91 92 A H > - 0 0 63 4,-2.4 3,-2.6 -2,-0.4 6,-0.0 -0.419 43.3 -96.4 -76.8 166.3 29.3 -20.9 35.2 92 93 A E T 3 S+ 0 0 69 1,-0.3 -1,-0.1 -2,-0.1 261,-0.0 0.741 128.3 58.2 -63.3 -20.7 29.9 -23.1 32.2 93 94 A D T 3 S- 0 0 98 2,-0.1 -1,-0.3 261,-0.0 -3,-0.0 0.374 121.4-109.0 -82.5 -1.1 32.8 -24.8 34.2 94 95 A G S < S+ 0 0 17 -3,-2.6 2,-0.3 1,-0.3 -2,-0.1 0.449 70.8 142.1 90.4 0.5 30.3 -25.7 36.9 95 96 A E - 0 0 128 1,-0.1 -4,-2.4 -5,-0.0 -1,-0.3 -0.569 52.3-117.9 -78.5 139.5 31.6 -23.2 39.6 96 97 A I E +H 90 0D 109 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.550 36.6 175.7 -76.9 134.8 28.9 -21.6 41.7 97 98 A Y E -H 89 0D 53 -8,-2.3 -8,-0.8 -2,-0.3 5,-0.0 -0.947 29.0-143.3-137.7 159.6 28.6 -17.8 41.6 98 99 A V > + 0 0 82 -2,-0.3 3,-1.9 1,-0.1 4,-0.1 -0.807 19.4 178.4-123.3 81.7 26.2 -15.3 43.1 99 100 A P G > S+ 0 0 43 0, 0.0 3,-1.8 0, 0.0 7,-0.1 0.798 77.4 64.9 -61.3 -33.7 25.6 -12.6 40.5 100 101 A E G 3 S+ 0 0 110 1,-0.3 10,-0.1 6,-0.1 -2,-0.0 0.719 103.7 49.9 -59.6 -20.6 23.2 -10.6 42.6 101 102 A K G < S+ 0 0 160 -3,-1.9 -1,-0.3 5,-0.1 4,-0.0 0.298 76.3 120.5-101.6 7.5 26.2 -10.0 44.9 102 103 A D <> - 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0 0 6 -2,-0.1 4,-2.7 -3,-0.1 3,-1.8 -0.727 33.2-133.4-119.2 141.9 17.5 -15.4 22.4 172 173 A F T 34 S+ 0 0 2 -2,-0.3 -27,-2.4 1,-0.3 -26,-0.5 0.639 99.0 73.0 -69.6 -17.5 17.3 -11.6 22.9 173 174 A D T 34 S+ 0 0 48 -29,-0.2 -1,-0.3 -28,-0.1 -27,-0.0 0.709 121.6 8.9 -64.2 -20.2 19.3 -10.8 19.7 174 175 A N T <4 S+ 0 0 26 -3,-1.8 201,-0.4 -32,-0.1 -2,-0.2 0.652 99.2 97.7-134.2 -30.8 16.3 -11.8 17.7 175 176 A V S < S- 0 0 0 -4,-2.7 -31,-2.7 -32,-0.1 -30,-0.2 -0.485 78.0-112.7 -72.3 123.6 13.1 -12.4 19.7 176 177 A P B >> -M 143 0E 0 0, 0.0 4,-1.3 0, 0.0 3,-1.2 -0.284 13.9-126.1 -59.5 144.3 10.9 -9.3 19.7 177 178 A A H 3> S+ 0 0 0 -35,-2.8 4,-2.8 1,-0.3 5,-0.3 0.776 103.9 72.6 -56.0 -35.1 10.5 -7.3 22.9 178 179 A A H 3> S+ 0 0 3 -38,-2.4 4,-0.7 -36,-0.2 -1,-0.3 0.862 102.6 40.7 -50.4 -44.1 6.7 -7.6 22.6 179 180 A Y H X> S+ 0 0 1 -3,-1.2 4,-1.9 -39,-0.2 3,-0.7 0.955 114.2 51.4 -68.4 -51.5 6.8 -11.3 23.5 180 181 A V H 3X S+ 0 0 0 -4,-1.3 4,-2.9 1,-0.3 -2,-0.2 0.883 113.8 43.3 -54.5 -44.4 9.4 -11.0 26.2 181 182 A L H 3< S+ 0 0 0 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.562 107.1 58.5 -88.8 -11.8 7.5 -8.2 28.1 182 183 A K H << S+ 0 0 1 -3,-0.7 3,-0.4 -4,-0.7 -1,-0.2 0.821 120.2 30.7 -78.4 -36.4 4.1 -9.7 27.7 183 184 A Y H < S+ 0 0 16 -4,-1.9 2,-1.7 1,-0.2 -2,-0.2 0.949 131.0 35.8 -79.5 -67.1 5.4 -12.8 29.6 184 185 A L S < S+ 0 0 0 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.1 -0.479 81.8 162.1 -89.0 68.8 8.0 -11.1 31.7 185 186 A D > - 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