==== 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 14-OCT-05 2BAB . 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) . 17269.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 302 71.4 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 . 53 12.5 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 . 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 . 35 8.3 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 . 11 2.6 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 . 3 3 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 . 1 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 0 131 0, 0.0 2,-0.4 0, 0.0 421,-0.2 0.000 360.0 360.0 360.0 -17.8 -22.6 -12.2 18.6 2 3 A I - 0 0 30 420,-1.5 2,-0.1 4,-0.0 419,-0.0 -0.941 360.0-109.6-109.6 138.5 -22.5 -16.0 18.2 3 4 A S > - 0 0 71 -2,-0.4 3,-1.9 1,-0.1 420,-0.0 -0.369 17.0-127.7 -70.6 143.3 -25.7 -17.9 19.1 4 5 A K T 3 S+ 0 0 102 1,-0.3 26,-0.6 -2,-0.1 27,-0.5 0.633 106.8 62.0 -61.7 -16.9 -25.6 -20.1 22.2 5 6 A D T 3 S+ 0 0 136 24,-0.1 -1,-0.3 25,-0.1 2,-0.1 0.413 75.9 125.3 -92.3 1.7 -26.9 -23.0 20.2 6 7 A S < - 0 0 11 -3,-1.9 2,-0.8 1,-0.1 25,-0.3 -0.355 65.5-125.2 -65.1 137.3 -23.9 -23.1 17.9 7 8 A R - 0 0 80 -2,-0.1 240,-2.4 23,-0.1 241,-2.0 -0.765 33.7-163.0 -80.0 109.1 -22.0 -26.4 17.6 8 9 A I E -ab 32 248A 2 23,-2.4 25,-2.5 -2,-0.8 2,-0.6 -0.871 10.2-157.5-104.3 121.2 -18.4 -25.3 18.5 9 10 A A E -ab 33 249A 2 239,-3.2 241,-3.1 -2,-0.5 2,-0.6 -0.888 7.4-166.1 -97.5 117.7 -15.4 -27.5 17.7 10 11 A I E -ab 34 250A 0 23,-3.1 25,-3.1 -2,-0.6 2,-0.6 -0.923 10.6-148.3-103.4 120.0 -12.4 -26.8 19.9 11 12 A I E +ab 35 251A 6 239,-2.9 241,-1.8 -2,-0.6 25,-0.2 -0.819 63.9 24.8 -95.6 117.7 -9.2 -28.4 18.6 12 13 A G - 0 0 5 23,-3.0 24,-0.2 -2,-0.6 23,-0.1 0.358 59.0-138.0 104.0 130.0 -6.7 -29.4 21.3 13 14 A A + 0 0 0 27,-0.2 29,-2.5 4,-0.2 30,-0.3 -0.294 64.9 116.7-111.5 43.8 -7.2 -30.3 25.0 14 15 A G S > S- 0 0 14 28,-0.2 4,-2.6 27,-0.2 5,-0.3 -0.301 92.6 -75.0 -85.0-175.0 -4.2 -28.4 26.3 15 16 A P H > S+ 0 0 14 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.906 133.8 53.1 -49.5 -42.0 -4.7 -25.6 28.7 16 17 A A H > S+ 0 0 7 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.910 113.3 41.4 -65.5 -43.2 -5.9 -23.3 25.9 17 18 A G H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.885 115.6 48.8 -71.8 -40.8 -8.6 -25.7 24.7 18 19 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.888 112.8 48.6 -66.3 -40.1 -9.8 -26.7 28.1 19 20 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.3 5,-0.3 0.897 108.5 54.2 -64.2 -41.2 -10.0 -23.0 29.1 20 21 A A H X S+ 0 0 3 -4,-2.0 4,-2.8 -5,-0.2 5,-0.3 0.953 111.4 46.0 -58.2 -47.8 -11.9 -22.3 25.9 21 22 A G H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.929 112.8 49.5 -56.3 -52.3 -14.4 -25.0 27.0 22 23 A M H X S+ 0 0 2 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.929 116.3 40.9 -51.9 -50.8 -14.6 -23.7 30.5 23 24 A Y H X S+ 0 0 14 -4,-2.8 4,-1.3 2,-0.2 -2,-0.2 0.876 114.1 51.2 -78.5 -36.9 -15.2 -20.1 29.5 24 25 A L H ><>S+ 0 0 3 -4,-2.8 5,-2.6 -5,-0.3 3,-0.7 0.969 112.9 47.9 -54.6 -51.5 -17.6 -20.9 26.7 25 26 A E H ><5S+ 0 0 32 -4,-2.6 3,-1.6 -5,-0.3 -2,-0.2 0.904 110.2 50.1 -58.9 -45.0 -19.6 -23.1 29.1 26 27 A Q H 3<5S+ 0 0 105 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.725 107.5 56.5 -67.9 -20.9 -19.7 -20.4 31.8 27 28 A A T <<5S- 0 0 28 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.253 128.1 -97.0 -88.9 8.7 -20.9 -18.0 29.1 28 29 A G T < 5S+ 0 0 21 -3,-1.6 2,-1.0 1,-0.2 -3,-0.2 0.527 83.3 132.8 87.5 9.1 -23.9 -20.3 28.2 29 30 A F < + 0 0 0 -5,-2.6 3,-0.2 -6,-0.2 -1,-0.2 -0.766 20.4 162.4 -92.7 96.9 -22.4 -22.0 25.2 30 31 A H + 0 0 94 -2,-1.0 2,-0.7 -26,-0.6 -1,-0.2 0.576 53.4 76.1 -95.8 -9.7 -23.2 -25.7 26.0 31 32 A D + 0 0 71 -27,-0.5 -23,-2.4 -25,-0.3 2,-0.3 -0.428 65.8 127.2-105.7 60.2 -22.8 -27.3 22.6 32 33 A Y E -a 8 0A 0 -2,-0.7 2,-0.4 -25,-0.2 -23,-0.2 -0.837 38.5-162.9-113.3 150.7 -19.0 -27.5 22.4 33 34 A T E -a 9 0A 44 -25,-2.5 -23,-3.1 -2,-0.3 2,-0.5 -0.992 8.6-150.0-134.6 125.9 -16.7 -30.5 21.7 34 35 A I E -a 10 0A 1 -2,-0.4 186,-3.1 183,-0.3 2,-0.6 -0.854 12.0-156.8 -95.5 126.2 -13.0 -30.6 22.5 35 36 A L E -ac 11 220A 4 -25,-3.1 -23,-3.0 -2,-0.5 2,-0.4 -0.918 10.0-173.5-108.7 119.4 -11.0 -32.8 20.1 36 37 A E - 0 0 20 184,-3.0 187,-2.7 -2,-0.6 5,-0.0 -0.937 19.1-154.8-117.4 133.2 -7.6 -34.2 21.4 37 38 A R S S+ 0 0 191 -2,-0.4 -1,-0.1 185,-0.2 184,-0.1 0.865 77.5 54.4 -72.1 -40.7 -5.2 -36.1 19.2 38 39 A T S S- 0 0 44 2,-0.3 184,-2.4 184,-0.1 185,-0.3 -0.219 92.5-106.3 -87.9-177.5 -3.5 -38.0 22.1 39 40 A D S S+ 0 0 103 182,-0.2 2,-0.3 183,-0.1 182,-0.1 0.391 96.1 57.2 -87.0 1.0 -4.9 -40.2 24.8 40 41 A H - 0 0 48 3,-0.0 2,-0.3 0, 0.0 -2,-0.3 -0.869 69.2-132.8-134.4 162.8 -4.3 -37.5 27.5 41 42 A V S S+ 0 0 1 -2,-0.3 -27,-0.2 1,-0.1 168,-0.2 -0.775 73.4 62.5-113.8 163.5 -5.2 -33.9 28.4 42 43 A G S > S- 0 0 0 -29,-2.5 3,-2.5 -2,-0.3 -28,-0.2 0.129 71.6-150.9 109.2 -17.1 -3.0 -31.1 29.7 43 44 A G T 3 S+ 0 0 23 -30,-0.3 -29,-0.1 1,-0.3 162,-0.0 -0.312 81.2 4.8 55.5-119.2 -0.8 -30.8 26.6 44 45 A K T 3 S+ 0 0 53 -2,-0.1 15,-2.1 14,-0.1 2,-1.0 0.461 114.9 87.6 -81.1 -2.5 2.6 -29.4 27.6 45 46 A C < + 0 0 2 -3,-2.5 2,-0.4 13,-0.2 15,-0.1 -0.889 64.4 158.1 -85.1 97.9 1.4 -29.6 31.3 46 47 A H + 0 0 38 -2,-1.0 11,-2.7 13,-0.2 12,-0.8 -0.931 20.3 175.0-141.8 110.0 2.6 -33.2 31.5 47 48 A S - 0 0 1 -2,-0.4 9,-0.2 9,-0.2 -2,-0.0 -0.784 11.6-168.8-128.5 81.9 3.3 -34.8 34.8 48 49 A P - 0 0 23 0, 0.0 7,-2.5 0, 0.0 2,-0.2 -0.292 23.3-106.7 -74.0 160.9 4.2 -38.5 34.7 49 50 A N E +E 54 0B 120 5,-0.2 2,-0.3 3,-0.0 5,-0.2 -0.571 33.7 171.8 -87.2 144.8 4.5 -40.9 37.6 50 51 A Y E > S-E 53 0B 49 3,-2.1 3,-1.6 -2,-0.2 273,-0.1 -0.829 71.1 -27.0-155.8 111.4 7.6 -42.3 39.1 51 52 A H T 3 S- 0 0 149 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.860 127.5 -42.5 50.7 45.3 7.8 -44.3 42.3 52 53 A G T 3 S+ 0 0 78 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.403 124.2 83.8 90.4 -3.4 4.7 -42.7 43.8 53 54 A R E < S-E 50 0B 65 -3,-1.6 -3,-2.1 263,-0.0 2,-0.4 -0.980 71.5-123.8-132.1 150.5 5.4 -39.1 42.8 54 55 A R E -E 49 0B 37 147,-0.6 2,-0.2 -2,-0.3 -5,-0.2 -0.731 23.3-164.9 -93.1 133.9 4.8 -37.1 39.7 55 56 A Y - 0 0 11 -7,-2.5 2,-0.6 -2,-0.4 269,-0.1 -0.673 24.2-108.0-106.7 169.5 7.6 -35.3 37.9 56 57 A E + 0 0 1 -2,-0.2 -9,-0.2 -9,-0.2 4,-0.1 -0.904 32.5 169.9-109.3 116.8 7.4 -32.6 35.3 57 58 A M S S+ 0 0 0 -11,-2.7 -10,-0.1 -2,-0.6 -1,-0.1 0.565 85.0 3.9 -91.5 -14.8 8.2 -33.2 31.6 58 59 A G S S+ 0 0 17 -12,-0.8 -13,-0.2 1,-0.5 -2,-0.1 -0.100 119.4 22.0-133.4-126.3 6.7 -29.8 30.7 59 60 A A + 0 0 26 -15,-2.1 145,-0.5 1,-0.1 -1,-0.5 -0.102 49.1 165.0 -56.2 146.4 5.3 -27.0 32.8 60 61 A I + 0 0 23 1,-0.2 140,-0.5 143,-0.1 2,-0.3 0.610 49.5 32.1-127.4 -40.5 6.3 -26.7 36.4 61 62 A M - 0 0 34 138,-0.1 2,-0.3 143,-0.0 138,-0.2 -0.771 40.3-172.8-140.2 164.5 5.4 -23.3 37.8 62 63 A G B -F 198 0C 1 136,-1.3 136,-2.0 -2,-0.3 0, 0.0 -0.848 22.3-125.7-141.7 178.9 3.3 -20.1 38.1 63 64 A V > - 0 0 6 -2,-0.3 3,-2.3 134,-0.2 134,-0.2 -0.893 35.9-101.2-127.5 160.0 3.4 -16.7 39.8 64 65 A P T 3 S+ 0 0 50 0, 0.0 6,-0.1 0, 0.0 133,-0.1 0.745 118.9 64.8 -54.2 -23.9 0.8 -15.0 42.0 65 66 A S T 3 + 0 0 43 1,-0.1 2,-2.1 122,-0.1 3,-0.3 0.271 67.2 110.3 -82.4 9.1 -0.3 -12.8 39.1 66 67 A Y <> + 0 0 19 -3,-2.3 4,-2.1 1,-0.2 -1,-0.1 -0.458 40.6 161.0 -76.1 65.7 -1.5 -16.0 37.3 67 68 A D H > + 0 0 108 -2,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.844 66.2 51.7 -64.4 -38.4 -5.1 -14.8 37.8 68 69 A T H > S+ 0 0 5 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.890 109.0 50.8 -65.9 -38.9 -6.8 -17.0 35.2 69 70 A I H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.895 106.7 55.3 -68.7 -35.8 -5.1 -20.1 36.6 70 71 A Q H X S+ 0 0 71 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.917 106.0 51.5 -56.6 -43.4 -6.4 -19.1 40.0 71 72 A E H X S+ 0 0 75 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.888 109.7 50.2 -59.6 -39.7 -9.9 -19.1 38.4 72 73 A I H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.944 111.4 46.9 -63.9 -48.5 -9.3 -22.6 37.1 73 74 A M H X>S+ 0 0 2 -4,-2.8 4,-2.7 1,-0.2 5,-0.5 0.833 107.3 58.5 -62.1 -34.7 -8.2 -23.9 40.5 74 75 A D H <5S+ 0 0 113 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.900 110.9 42.9 -58.1 -42.9 -11.2 -22.2 42.0 75 76 A R H <5S+ 0 0 63 -4,-1.7 -2,-0.2 -3,-0.2 -1,-0.2 0.875 122.3 37.0 -71.5 -40.8 -13.3 -24.3 39.7 76 77 A T H <5S- 0 0 28 -4,-2.3 -2,-0.2 -5,-0.1 -3,-0.2 0.691 100.5-125.9 -86.9 -20.7 -11.4 -27.6 40.3 77 78 A G T <5 + 0 0 49 -4,-2.7 -3,-0.2 1,-0.3 -4,-0.1 0.542 58.5 148.0 79.4 8.9 -10.6 -27.2 44.0 78 79 A D < - 0 0 26 -5,-0.5 2,-0.3 -6,-0.2 -1,-0.3 -0.365 31.8-152.1 -71.1 157.2 -6.9 -27.6 43.3 79 80 A K - 0 0 144 -3,-0.1 2,-0.8 -2,-0.1 128,-0.1 -0.940 26.8-106.4-131.7 150.7 -4.3 -25.9 45.5 80 81 A V + 0 0 61 -2,-0.3 120,-0.2 1,-0.2 118,-0.0 -0.709 64.3 140.5 -74.4 107.2 -0.7 -24.6 45.0 81 82 A D + 0 0 80 -2,-0.8 119,-0.3 118,-0.7 -1,-0.2 0.175 21.3 119.9-145.2 19.0 0.9 -27.3 47.1 82 83 A G S S- 0 0 21 117,-2.3 117,-0.2 1,-0.2 119,-0.1 -0.281 70.7 -72.1 -88.3 172.2 4.1 -28.4 45.4 83 84 A P - 0 0 35 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.321 57.6 -97.3 -66.4 147.7 7.7 -28.3 46.7 84 85 A K - 0 0 130 -3,-0.1 2,-0.4 1,-0.1 114,-0.1 -0.374 34.1-125.5 -64.6 139.0 9.4 -24.9 47.1 85 86 A L + 0 0 23 112,-0.3 2,-0.3 110,-0.3 112,-0.1 -0.703 32.4 173.7 -88.3 135.1 11.7 -23.8 44.3 86 87 A R - 0 0 157 -2,-0.4 208,-2.0 228,-0.3 2,-0.3 -0.994 8.5-163.7-142.7 145.7 15.3 -22.8 45.2 87 88 A R E -g 294 0D 65 -2,-0.3 2,-0.3 206,-0.2 208,-0.2 -0.959 15.7-174.0-136.3 146.3 18.2 -21.9 42.9 88 89 A E E -g 295 0D 35 206,-2.2 208,-2.1 -2,-0.3 2,-0.4 -0.882 27.8-122.0-123.1 165.4 22.0 -21.5 42.7 89 90 A F E -gH 296 97D 15 8,-0.8 8,-2.7 -2,-0.3 2,-0.4 -0.923 24.2-169.7-112.3 133.4 24.1 -20.2 39.8 90 91 A L E - H 0 96D 2 206,-2.8 209,-0.5 -2,-0.4 6,-0.2 -0.922 17.8-133.5-116.9 141.9 26.9 -22.1 38.2 91 92 A H > - 0 0 62 4,-2.4 3,-2.6 -2,-0.4 6,-0.0 -0.419 44.0 -95.8 -76.0 168.2 29.5 -21.1 35.7 92 93 A E T 3 S+ 0 0 67 1,-0.3 -1,-0.1 -2,-0.1 261,-0.1 0.740 128.3 58.9 -64.9 -20.1 30.0 -23.4 32.7 93 94 A D T 3 S- 0 0 97 2,-0.1 -1,-0.3 261,-0.0 -3,-0.0 0.381 121.2-108.8 -80.9 0.1 32.9 -25.0 34.7 94 95 A G S < S+ 0 0 17 -3,-2.6 2,-0.2 1,-0.3 -2,-0.1 0.395 70.3 144.0 88.4 -3.5 30.4 -25.9 37.5 95 96 A E - 0 0 129 1,-0.1 -4,-2.4 -5,-0.1 2,-0.3 -0.509 51.6-119.4 -74.7 138.0 31.8 -23.4 40.0 96 97 A I E +H 90 0D 110 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.577 38.0 174.3 -77.9 130.4 29.1 -21.8 42.2 97 98 A Y E -H 89 0D 53 -8,-2.7 -8,-0.8 -2,-0.3 0, 0.0 -0.920 30.5-140.4-135.0 163.8 28.7 -18.0 42.0 98 99 A V > + 0 0 66 -2,-0.3 3,-1.8 1,-0.1 4,-0.3 -0.782 18.0 178.9-125.1 82.8 26.4 -15.4 43.5 99 100 A P G > S+ 0 0 44 0, 0.0 3,-1.5 0, 0.0 7,-0.1 0.832 78.5 64.2 -60.6 -33.2 25.7 -12.9 40.7 100 101 A E G 3 S+ 0 0 125 1,-0.3 -2,-0.0 5,-0.1 0, 0.0 0.726 102.5 50.6 -56.6 -27.8 23.3 -10.8 43.0 101 102 A K G < S+ 0 0 159 -3,-1.8 -1,-0.3 5,-0.1 -3,-0.0 0.378 74.9 123.2 -97.3 3.1 26.3 -10.1 45.3 102 103 A D <> - 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0 0 6 -2,-0.2 4,-2.5 -3,-0.1 3,-2.1 -0.776 34.8-131.9-117.7 139.2 17.6 -15.5 22.8 172 173 A F T 34 S+ 0 0 1 -2,-0.3 -27,-2.4 1,-0.3 -26,-0.4 0.595 98.8 75.2 -64.3 -15.1 17.4 -11.8 23.2 173 174 A D T 34 S+ 0 0 49 -29,-0.2 -1,-0.3 -28,-0.1 -27,-0.1 0.730 119.9 8.3 -66.2 -21.4 19.4 -11.1 20.0 174 175 A N T <4 S+ 0 0 27 -3,-2.1 201,-0.5 -32,-0.1 -2,-0.2 0.662 99.1 98.2-133.2 -29.9 16.3 -12.0 18.0 175 176 A V S < S- 0 0 0 -4,-2.5 -31,-2.3 -32,-0.1 -30,-0.1 -0.509 77.7-112.1 -71.3 122.9 13.1 -12.6 20.1 176 177 A P B >> -M 143 0E 0 0, 0.0 4,-1.4 0, 0.0 3,-1.3 -0.196 14.1-127.0 -56.9 139.4 10.9 -9.5 20.0 177 178 A A H 3> S+ 0 0 0 -35,-2.9 4,-2.9 -38,-0.3 5,-0.3 0.782 103.7 74.7 -49.8 -34.9 10.5 -7.5 23.3 178 179 A A H 3> S+ 0 0 3 -38,-2.5 4,-0.9 -36,-0.3 -1,-0.3 0.867 102.7 37.8 -51.6 -43.6 6.7 -7.8 22.8 179 180 A Y H <> S+ 0 0 1 -3,-1.3 4,-2.1 -39,-0.2 3,-0.4 0.930 114.3 54.8 -72.8 -47.7 6.8 -11.4 23.9 180 181 A V H X S+ 0 0 0 -4,-1.4 4,-2.7 1,-0.2 -2,-0.2 0.903 114.4 39.9 -52.4 -44.5 9.5 -11.0 26.5 181 182 A L H < S+ 0 0 1 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.614 109.2 56.8 -91.4 -12.8 7.6 -8.3 28.4 182 183 A K H < S+ 0 0 1 -4,-0.9 3,-0.4 -3,-0.4 -1,-0.2 0.858 120.4 33.9 -77.2 -36.5 4.1 -9.8 28.0 183 184 A Y H < S+ 0 0 17 -4,-2.1 2,-1.5 1,-0.2 -2,-0.2 0.978 129.7 33.4 -74.1 -72.2 5.5 -12.9 29.8 184 185 A L S < S+ 0 0 1 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.1 -0.514 81.4 166.9 -87.8 67.9 8.0 -11.3 32.1 185 186 A D > - 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0 0 1 2,-0.2 2,-2.1 -5,-0.1 6,-0.3 -0.961 46.6-101.2-160.5 151.3 2.6 -16.3 24.7 405 406 A G S S+ 0 0 3 -2,-0.3 2,-0.3 -34,-0.2 -35,-0.1 -0.380 84.4 98.4 -80.9 60.3 3.7 -19.9 25.5 406 407 A N S > S- 0 0 13 -2,-2.1 4,-1.8 -6,-0.1 -2,-0.2 -0.937 79.4-118.0-131.8 158.6 3.0 -20.1 29.2 407 408 A F H > S+ 0 0 15 -2,-0.3 4,-1.6 1,-0.2 5,-0.1 0.825 109.9 51.2 -74.6 -27.8 -0.2 -21.7 30.5 408 409 A D H > S+ 0 0 7 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.933 109.4 51.1 -67.6 -45.0 -1.7 -18.6 32.2 409 410 A E H > S+ 0 0 19 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.912 112.1 45.5 -60.6 -46.2 -1.3 -16.4 29.0 410 411 A V H X S+ 0 0 7 -4,-1.8 4,-2.2 -6,-0.3 -11,-0.3 0.877 114.9 47.7 -64.8 -37.6 -3.0 -19.0 26.7 411 412 A C H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.906 111.0 51.0 -69.8 -40.5 -5.8 -19.5 29.2 412 413 A H H X S+ 0 0 59 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.896 110.8 50.7 -57.9 -43.8 -6.3 -15.8 29.7 413 414 A Y H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.918 109.0 49.0 -62.9 -47.2 -6.5 -15.5 25.9 414 415 A S H X S+ 0 0 0 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.917 111.2 51.6 -57.5 -44.7 -9.1 -18.3 25.6 415 416 A K H X S+ 0 0 54 -4,-2.5 4,-1.5 1,-0.2 3,-0.4 0.941 112.7 44.1 -56.0 -50.9 -11.1 -16.5 28.3 416 417 A D H X S+ 0 0 29 -4,-2.5 4,-3.1 1,-0.2 -1,-0.2 0.774 103.5 65.4 -69.4 -26.1 -11.0 -13.2 26.5 417 418 A L H X>S+ 0 0 3 -4,-2.1 4,-2.2 2,-0.2 5,-0.6 0.905 101.9 50.2 -61.2 -40.9 -11.8 -14.9 23.1 418 419 A V H X>S+ 0 0 7 -4,-1.5 5,-2.2 -3,-0.4 4,-2.0 0.957 114.2 43.7 -58.9 -51.5 -15.2 -15.7 24.6 419 420 A T H <5S+ 0 0 86 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.886 115.4 49.4 -61.1 -41.5 -15.7 -12.1 25.7 420 421 A R H <5S+ 0 0 72 -4,-3.1 -1,-0.2 1,-0.1 -2,-0.2 0.864 132.5 3.7 -68.7 -40.8 -14.4 -10.7 22.4 421 422 A F H <5S+ 0 0 49 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.649 126.6 45.7-122.9 -23.3 -16.4 -12.7 19.9 422 423 A F T << 0 0 1 -4,-2.0 -420,-1.5 -5,-0.6 -3,-0.2 0.910 360.0 360.0-100.0 -49.7 -18.9 -15.0 21.6 423 424 A V < 0 0 111 -5,-2.2 -395,-0.1 -422,-0.1 -420,-0.1 -0.211 360.0 360.0 -67.1 360.0 -20.8 -13.3 24.3