==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE INHIBITOR 02-JUL-12 4FX8 . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR A.A.FEDOROV,E.V.FEDOROV,B.DESAI,J.A.GERLT,S.C.ALMO . 428 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16766.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 324 75.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 17.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.2 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 . 19 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 38.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.1 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 4 0 0 2 0 0 2 5 1 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 10 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 2 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 9 A M 0 0 83 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.9 7.7 -20.1 22.2 2 10 A D - 0 0 144 2,-0.0 2,-0.7 4,-0.0 0, 0.0 -0.784 360.0-175.3 -94.5 103.6 8.7 -17.8 19.3 3 11 A V > - 0 0 11 -2,-0.9 3,-2.3 185,-0.1 5,-0.1 -0.883 29.4-120.0-102.4 115.3 8.5 -19.8 16.0 4 12 A M G > S- 0 0 56 -2,-0.7 3,-1.4 1,-0.3 27,-0.3 -0.294 92.3 -8.4 -57.2 124.7 9.8 -17.9 13.0 5 13 A N G 3 S- 0 0 57 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.646 109.3 -89.0 62.9 16.7 7.0 -17.5 10.4 6 14 A R G < S+ 0 0 102 -3,-2.3 184,-2.5 1,-0.2 2,-0.4 0.761 97.2 121.9 57.8 27.1 4.7 -19.9 12.4 7 15 A L E < -a 190 0A 0 -3,-1.4 2,-0.5 182,-0.2 25,-0.5 -0.975 44.2-166.9-133.5 120.2 6.3 -22.8 10.4 8 16 A I E -a 191 0A 0 182,-3.1 184,-2.8 -2,-0.4 2,-0.5 -0.907 18.4-135.3-109.7 126.7 8.0 -25.8 11.9 9 17 A L E -ab 192 33A 0 23,-1.7 25,-3.1 -2,-0.5 2,-1.1 -0.705 6.3-148.3 -81.6 126.2 10.1 -28.1 9.6 10 18 A A E - b 0 34A 4 182,-2.6 2,-1.7 -2,-0.5 187,-0.2 -0.782 14.4-162.3 -90.9 94.5 9.5 -31.8 10.2 11 19 A M E + b 0 35A 0 23,-1.8 25,-0.6 -2,-1.1 28,-0.2 -0.580 30.6 150.5 -83.2 85.0 13.0 -33.1 9.3 12 20 A D + 0 0 17 -2,-1.7 -1,-0.2 23,-0.1 23,-0.1 0.256 25.7 122.2-102.7 9.8 12.2 -36.8 8.8 13 21 A L - 0 0 28 1,-0.1 185,-0.0 -3,-0.1 -2,-0.0 -0.412 54.4-148.4 -62.3 153.6 14.9 -37.5 6.2 14 22 A M + 0 0 56 28,-0.1 2,-0.5 -2,-0.1 -1,-0.1 0.390 69.8 84.5-111.3 1.0 17.2 -40.3 7.5 15 23 A N > - 0 0 65 1,-0.1 4,-2.7 28,-0.0 5,-0.2 -0.933 67.6-146.5-108.4 123.7 20.5 -39.2 5.9 16 24 A R H > S+ 0 0 76 -2,-0.5 4,-2.8 2,-0.2 5,-0.2 0.896 97.5 51.0 -53.1 -48.5 22.6 -36.7 7.8 17 25 A D H > S+ 0 0 105 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.928 115.5 41.6 -59.4 -47.3 24.0 -35.0 4.7 18 26 A D H > S+ 0 0 64 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.868 113.4 53.5 -67.1 -38.0 20.6 -34.6 3.1 19 27 A A H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.919 112.4 44.6 -63.5 -42.3 19.0 -33.5 6.4 20 28 A L H X S+ 0 0 19 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.898 112.9 51.4 -69.1 -39.9 21.7 -30.8 6.8 21 29 A R H X S+ 0 0 120 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.957 113.2 43.0 -62.1 -51.2 21.4 -29.6 3.2 22 30 A V H X S+ 0 0 2 -4,-2.5 4,-0.8 2,-0.2 -1,-0.2 0.873 113.0 51.7 -65.2 -38.6 17.7 -29.2 3.3 23 31 A T H >X S+ 0 0 2 -4,-1.9 3,-0.9 -5,-0.3 4,-0.7 0.926 108.9 51.3 -67.3 -42.1 17.6 -27.6 6.7 24 32 A G H >< S+ 0 0 39 -4,-2.2 3,-0.7 1,-0.2 4,-0.4 0.882 104.8 58.8 -55.3 -41.0 20.2 -25.1 5.5 25 33 A E H 3< S+ 0 0 72 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.693 115.8 32.4 -65.6 -22.1 18.1 -24.3 2.4 26 34 A V H XX S+ 0 0 1 -3,-0.9 4,-2.4 -4,-0.8 3,-2.3 0.353 84.6 103.7-116.5 6.3 15.1 -23.2 4.5 27 35 A R T << S+ 0 0 72 -3,-0.7 -2,-0.1 -4,-0.7 -3,-0.1 0.799 74.8 64.6 -61.8 -27.0 16.8 -21.7 7.6 28 36 A E T 34 S+ 0 0 128 -4,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.659 117.2 28.5 -68.8 -13.2 16.1 -18.2 6.2 29 37 A Y T <4 S+ 0 0 58 -3,-2.3 2,-0.4 1,-0.3 -22,-0.2 0.668 122.3 46.8-113.3 -30.1 12.4 -19.1 6.7 30 38 A I < + 0 0 2 -4,-2.4 -1,-0.3 -7,-0.2 -22,-0.1 -0.967 41.4 169.0-127.3 125.8 12.3 -21.6 9.6 31 39 A D + 0 0 31 -2,-0.4 27,-2.3 -27,-0.3 2,-0.4 0.312 68.0 70.2-113.2 6.4 14.2 -21.4 12.9 32 40 A T E - c 0 58A 0 -25,-0.5 -23,-1.7 25,-0.2 2,-0.4 -0.986 61.7-171.8-131.9 122.1 12.4 -24.3 14.6 33 41 A V E -bc 9 59A 1 25,-2.8 27,-2.4 -2,-0.4 2,-0.6 -0.953 16.1-147.5-123.5 127.8 13.0 -27.9 13.6 34 42 A K E -bc 10 60A 15 -25,-3.1 -23,-1.8 -2,-0.4 2,-0.5 -0.842 19.3-171.8 -92.2 120.0 11.2 -31.1 14.7 35 43 A I E -bc 11 61A 0 25,-2.4 27,-2.3 -2,-0.6 2,-0.1 -0.965 7.8-177.8-116.2 125.7 13.6 -34.0 14.8 36 44 A G E > - c 0 62A 2 -25,-0.6 4,-2.0 -2,-0.5 3,-0.3 -0.361 43.7 -77.8-111.8-168.3 12.1 -37.5 15.3 37 45 A Y H > S+ 0 0 11 25,-0.7 4,-3.0 1,-0.2 5,-0.4 0.819 116.1 67.9 -65.3 -32.7 13.3 -41.1 15.7 38 46 A P H > S+ 0 0 1 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.952 112.5 31.1 -54.0 -49.4 13.9 -41.8 12.0 39 47 A L H > S+ 0 0 1 -3,-0.3 4,-2.9 -28,-0.2 5,-0.4 0.934 121.9 49.1 -74.0 -45.7 16.8 -39.3 11.9 40 48 A V H X S+ 0 0 2 -4,-2.0 4,-2.3 1,-0.2 -3,-0.2 0.892 112.8 47.0 -62.5 -42.1 18.1 -39.8 15.5 41 49 A L H < S+ 0 0 13 -4,-3.0 219,-0.2 -5,-0.2 -1,-0.2 0.832 117.4 44.3 -70.1 -30.9 18.1 -43.6 15.3 42 50 A S H < S+ 0 0 50 -4,-1.1 -2,-0.2 -5,-0.4 -1,-0.2 0.894 131.4 18.6 -77.0 -41.8 19.9 -43.5 11.9 43 51 A E H < S- 0 0 78 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.2 0.519 110.4-108.8-114.9 -10.1 22.5 -40.9 12.7 44 52 A G >< - 0 0 25 -4,-2.3 3,-1.9 -5,-0.4 4,-0.2 0.026 33.1 -76.7 98.6 156.3 22.6 -40.8 16.5 45 53 A M T >> S+ 0 0 21 1,-0.3 3,-1.9 2,-0.2 4,-0.5 0.745 116.1 77.9 -63.3 -24.3 21.5 -38.4 19.2 46 54 A D H 3> S+ 0 0 142 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.709 76.0 78.6 -57.2 -18.8 24.5 -36.1 18.6 47 55 A I H <> S+ 0 0 4 -3,-1.9 4,-2.3 1,-0.2 -1,-0.3 0.782 84.6 62.0 -63.8 -25.5 22.6 -34.8 15.5 48 56 A I H <> S+ 0 0 0 -3,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.957 106.4 41.4 -65.6 -50.2 20.5 -32.6 17.8 49 57 A A H X S+ 0 0 53 -4,-0.5 4,-2.3 33,-0.3 5,-0.2 0.862 112.8 56.7 -67.0 -34.3 23.4 -30.6 19.1 50 58 A E H X S+ 0 0 36 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.920 107.8 47.0 -61.8 -43.8 24.8 -30.4 15.6 51 59 A F H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 6,-0.5 0.934 113.2 47.9 -61.4 -46.1 21.6 -28.9 14.3 52 60 A R H X S+ 0 0 80 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.893 117.1 43.4 -64.7 -39.0 21.4 -26.3 17.1 53 61 A K H < S+ 0 0 184 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.973 118.7 41.3 -68.6 -57.1 25.0 -25.4 16.6 54 62 A R H < S+ 0 0 150 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.817 130.7 24.0 -62.9 -35.2 25.0 -25.3 12.8 55 63 A F H < S- 0 0 31 -4,-2.6 -1,-0.2 -5,-0.3 -3,-0.2 0.487 90.2-130.0-112.8 -6.0 21.7 -23.5 12.4 56 64 A G < + 0 0 51 -4,-1.2 2,-0.2 -5,-0.3 -4,-0.2 0.913 63.2 142.2 52.0 43.4 21.1 -21.7 15.6 57 65 A C - 0 0 6 -6,-0.5 2,-0.4 -5,-0.1 -25,-0.2 -0.620 56.4-112.2-108.6 168.4 17.7 -23.3 15.6 58 66 A R E -c 32 0A 125 -27,-2.3 -25,-2.8 -2,-0.2 2,-0.5 -0.809 30.6-146.7 -95.1 146.1 15.4 -24.7 18.3 59 67 A I E -c 33 0A 0 -2,-0.4 26,-1.4 24,-0.2 27,-1.4 -0.958 9.4-162.1-119.6 125.7 14.9 -28.5 18.2 60 68 A I E -cd 34 86A 0 -27,-2.4 -25,-2.4 -2,-0.5 2,-0.9 -0.945 18.7-142.1-101.6 118.5 11.7 -30.2 19.2 61 69 A A E -cd 35 87A 0 25,-3.0 27,-2.3 -2,-0.6 2,-1.8 -0.717 9.5-158.4 -83.5 106.1 12.5 -33.9 19.9 62 70 A D E +c 36 0A 9 -27,-2.3 -25,-0.7 -2,-0.9 -1,-0.1 -0.543 40.7 139.4 -87.2 75.1 9.4 -35.7 18.5 63 71 A F E - 0 0 6 -2,-1.8 -1,-0.2 25,-0.3 3,-0.2 0.378 53.3-140.9-101.8 3.0 9.9 -38.9 20.5 64 72 A K E - 0 0 23 -3,-0.2 25,-0.3 1,-0.2 -2,-0.1 0.870 25.0-145.6 35.1 56.8 6.2 -39.5 21.3 65 73 A V E + d 0 89A 3 23,-1.9 25,-2.6 1,-0.1 -1,-0.2 -0.239 34.9 160.5 -59.0 127.6 7.2 -40.6 24.8 66 74 A A + 0 0 6 -3,-0.2 2,-0.1 23,-0.2 -1,-0.1 -0.173 28.5 104.9-149.6 46.1 4.8 -43.3 25.9 67 75 A D S S- 0 0 15 1,-0.2 266,-0.0 30,-0.1 211,-0.0 -0.421 75.4 -69.1-115.7-171.1 6.2 -45.4 28.7 68 76 A I >> - 0 0 36 -2,-0.1 4,-2.7 1,-0.1 3,-0.5 -0.407 59.7 -95.4 -74.3 162.2 5.8 -45.8 32.4 69 77 A P H 3> S+ 0 0 22 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.848 121.0 50.3 -49.3 -48.7 7.0 -42.9 34.6 70 78 A E H 3> S+ 0 0 101 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.864 115.3 43.8 -65.6 -35.0 10.5 -44.3 35.5 71 79 A T H <> S+ 0 0 13 -3,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.904 111.7 52.1 -74.5 -41.5 11.3 -45.0 31.8 72 80 A N H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.901 106.7 56.3 -57.7 -41.2 9.8 -41.6 30.6 73 81 A E H X S+ 0 0 83 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.941 109.4 44.9 -54.0 -50.3 12.0 -40.0 33.2 74 82 A K H X S+ 0 0 47 -4,-1.5 4,-2.4 2,-0.2 5,-0.2 0.903 112.5 50.5 -63.3 -45.5 15.2 -41.6 31.7 75 83 A I H X S+ 0 0 5 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.934 112.0 47.9 -58.5 -46.4 14.2 -40.9 28.1 76 84 A C H X S+ 0 0 0 -4,-2.7 4,-2.7 -5,-0.2 5,-0.3 0.899 111.2 50.2 -65.2 -40.9 13.6 -37.2 28.9 77 85 A R H X S+ 0 0 86 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.922 112.8 46.0 -61.7 -45.3 16.9 -36.8 30.8 78 86 A A H X S+ 0 0 11 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.896 114.6 49.0 -63.0 -39.0 18.8 -38.4 27.9 79 87 A T H <>S+ 0 0 0 -4,-2.3 5,-1.7 -5,-0.2 -2,-0.2 0.919 114.4 42.4 -70.8 -43.2 17.0 -36.2 25.4 80 88 A F H ><5S+ 0 0 0 -4,-2.7 3,-1.5 1,-0.2 -1,-0.2 0.849 109.9 58.0 -72.4 -32.9 17.5 -32.9 27.2 81 89 A K H 3<5S+ 0 0 183 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.852 101.8 57.3 -62.3 -33.2 21.1 -33.8 28.0 82 90 A A T 3<5S- 0 0 23 -4,-1.4 -1,-0.3 -5,-0.2 -33,-0.3 0.448 128.2-100.4 -77.6 -3.1 21.5 -34.1 24.2 83 91 A G T < 5 + 0 0 13 -3,-1.5 -24,-0.2 1,-0.3 -3,-0.2 0.450 63.8 158.5 104.5 1.6 20.3 -30.5 23.9 84 92 A A < - 0 0 0 -5,-1.7 -1,-0.3 1,-0.2 -24,-0.1 -0.352 32.6-153.2 -59.5 132.6 16.7 -30.8 22.8 85 93 A D S S+ 0 0 5 -26,-1.4 26,-1.9 1,-0.2 2,-0.3 0.778 77.4 3.2 -73.4 -29.5 14.8 -27.6 23.6 86 94 A A E -de 60 111A 0 -27,-1.4 -25,-3.0 24,-0.2 2,-0.3 -0.972 62.4-147.6-152.3 161.9 11.5 -29.6 23.9 87 95 A I E -de 61 112A 0 24,-1.6 26,-2.8 -2,-0.3 2,-0.5 -0.988 17.0-131.5-135.1 143.6 10.1 -33.1 23.8 88 96 A I E - e 0 113A 3 -27,-2.3 -23,-1.9 -2,-0.3 2,-0.4 -0.848 28.2-171.8 -98.8 133.6 6.8 -34.4 22.5 89 97 A V E -de 65 114A 0 24,-2.8 26,-2.8 -2,-0.5 2,-0.2 -0.947 21.8-121.3-129.2 140.1 5.0 -36.8 24.8 90 98 A H E - e 0 115A 4 -25,-2.6 26,-0.1 -2,-0.4 -23,-0.1 -0.558 11.9-161.7 -77.3 146.2 1.8 -39.0 24.5 91 99 A G S > S+ 0 0 0 24,-1.1 3,-2.7 -2,-0.2 7,-0.2 0.664 73.8 85.3 -96.4 -22.1 -1.0 -38.4 26.9 92 100 A F T 3 S+ 0 0 5 1,-0.3 250,-0.5 23,-0.3 249,-0.4 0.801 80.7 63.0 -56.1 -33.5 -2.8 -41.7 26.4 93 101 A P T 3 S- 0 0 0 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 0.599 112.9-114.8 -72.6 -5.0 -0.6 -43.6 29.0 94 102 A G <> - 0 0 0 -3,-2.7 4,-1.8 1,-0.2 5,-0.2 -0.309 33.6 -50.9 107.6 177.5 -2.0 -41.2 31.7 95 103 A A H > S+ 0 0 15 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.859 123.2 50.8 -65.6 -44.3 -1.1 -38.5 34.2 96 104 A D H > S+ 0 0 30 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.914 109.6 52.1 -63.7 -41.5 1.9 -40.0 36.0 97 105 A S H > S+ 0 0 0 -4,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.916 115.5 41.4 -58.7 -42.8 3.6 -40.8 32.7 98 106 A V H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 3,-0.5 0.924 110.4 57.2 -71.4 -43.0 3.1 -37.2 31.5 99 107 A R H X S+ 0 0 112 -4,-3.3 4,-2.9 1,-0.2 5,-0.2 0.850 100.7 59.4 -54.0 -37.4 4.0 -35.8 35.0 100 108 A A H X S+ 0 0 14 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.903 108.4 43.3 -59.6 -43.7 7.4 -37.6 34.8 101 109 A C H X S+ 0 0 0 -4,-1.0 4,-2.9 -3,-0.5 5,-0.2 0.912 113.6 51.7 -68.8 -42.9 8.3 -35.7 31.6 102 110 A L H X S+ 0 0 12 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.912 109.7 49.8 -59.2 -45.0 7.0 -32.4 33.0 103 111 A N H X S+ 0 0 90 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.916 113.1 45.2 -62.9 -45.2 9.1 -32.8 36.1 104 112 A V H X S+ 0 0 4 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.947 114.1 49.3 -62.5 -46.8 12.3 -33.6 34.3 105 113 A A H X>S+ 0 0 2 -4,-2.9 5,-2.6 1,-0.2 4,-1.0 0.932 112.4 47.9 -58.0 -46.9 11.7 -30.7 31.8 106 114 A E H <5S+ 0 0 122 -4,-2.8 3,-0.5 1,-0.2 -1,-0.2 0.896 111.3 50.5 -64.7 -36.7 11.0 -28.3 34.6 107 115 A E H <5S+ 0 0 129 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.846 117.7 39.7 -67.5 -32.5 14.1 -29.4 36.5 108 116 A M H <5S- 0 0 60 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.439 112.8-114.5 -98.9 -0.8 16.3 -29.0 33.4 109 117 A G T <5S+ 0 0 62 -4,-1.0 -3,-0.2 -3,-0.5 2,-0.2 0.805 75.4 118.9 72.1 30.2 14.6 -25.8 32.1 110 118 A R < - 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q 0 385C 0 -21,-1.4 -19,-1.9 -6,-0.1 2,-0.3 -0.990 68.0-134.2-149.1 154.1 7.6 -65.1 30.0 406 199 B I E -jq 222 386C 0 -185,-2.6 -183,-3.2 -2,-0.3 2,-0.5 -0.825 16.0-136.9-108.5 155.0 8.0 -62.3 32.5 407 200 B I E -j 223 0C 7 -21,-2.5 -18,-0.7 -2,-0.3 2,-0.4 -0.934 22.7-178.9-111.1 127.3 10.1 -59.2 32.1 408 201 B V E +j 224 0C 8 -185,-2.8 -183,-2.7 -2,-0.5 -18,-0.1 -0.996 10.3 157.1-131.3 132.9 12.3 -58.0 35.0 409 202 B G >> + 0 0 15 -2,-0.4 4,-2.4 -185,-0.2 3,-2.2 0.605 64.9 22.9-115.1 -95.2 14.5 -54.9 35.1 410 203 B A H 3> S+ 0 0 44 1,-0.3 4,-2.2 2,-0.2 5,-0.3 0.759 111.2 68.0 -56.5 -32.6 15.8 -53.0 38.1 411 204 B S H 34 S+ 0 0 75 2,-0.2 -1,-0.3 1,-0.1 -21,-0.0 0.808 117.5 27.0 -56.5 -30.4 15.5 -56.0 40.5 412 205 B I H X4 S+ 0 0 0 -3,-2.2 3,-1.1 -187,-0.1 -2,-0.2 0.874 123.6 45.4 -95.0 -56.5 18.3 -57.5 38.5 413 206 B Y H 3< S+ 0 0 23 -4,-2.4 -3,-0.2 1,-0.3 -2,-0.2 0.667 118.8 41.5 -72.9 -14.9 20.3 -54.7 37.0 414 207 B L T 3< S+ 0 0 117 -4,-2.2 -1,-0.3 -5,-0.3 -3,-0.1 0.444 90.6 115.6-101.3 -5.4 20.5 -52.6 40.2 415 208 B A S < S- 0 0 29 -3,-1.1 4,-0.1 -5,-0.3 -3,-0.1 -0.282 74.3-127.4 -61.7 147.5 21.1 -55.7 42.5 416 209 B D S S+ 0 0 178 1,-0.3 -1,-0.1 2,-0.1 -4,-0.0 0.886 111.4 26.5 -58.6 -37.6 24.4 -55.9 44.3 417 210 B N S > S- 0 0 94 1,-0.1 4,-2.5 2,-0.0 3,-0.3 -0.777 72.9-178.5-129.5 85.1 24.7 -59.4 42.7 418 211 B P H > S+ 0 0 9 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.883 83.7 54.0 -53.8 -44.2 22.6 -59.5 39.4 419 212 B A H > S+ 0 0 18 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.925 111.4 46.0 -57.0 -44.4 23.4 -63.1 38.8 420 213 B A H > S+ 0 0 51 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.895 110.2 53.4 -66.5 -40.8 22.1 -64.0 42.2 421 214 B A H X S+ 0 0 27 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.941 111.8 45.5 -57.6 -47.1 19.0 -61.9 41.8 422 215 B A H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.919 112.0 50.8 -62.6 -45.5 18.2 -63.6 38.5 423 216 B A H X S+ 0 0 31 -4,-2.5 4,-2.9 -5,-0.2 -1,-0.2 0.912 108.7 53.3 -59.3 -42.7 18.8 -67.1 40.0 424 217 B G H X S+ 0 0 38 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.884 108.8 48.1 -59.7 -42.2 16.6 -66.2 42.9 425 218 B I H X S+ 0 0 28 -4,-1.9 4,-0.6 2,-0.2 -1,-0.2 0.905 112.9 48.2 -65.3 -41.2 13.7 -65.2 40.6 426 219 B I H >< S+ 0 0 28 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.888 109.7 53.4 -68.9 -38.6 14.1 -68.4 38.6 427 220 B E H >< S+ 0 0 105 -4,-2.9 3,-2.3 1,-0.2 -2,-0.2 0.955 102.9 57.2 -54.2 -52.0 14.2 -70.4 41.8 428 221 B S H 3< S+ 0 0 74 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.673 112.7 41.9 -59.6 -15.5 10.9 -68.9 42.9 429 222 B I T << 0 0 39 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.180 360.0 360.0-118.1 17.2 9.3 -70.2 39.7 430 223 B K < 0 0 200 -3,-2.3 -2,-0.1 -4,-0.1 -1,-0.1 0.910 360.0 360.0 -47.6 360.0 10.8 -73.7 39.5