==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 11-DEC-04 1WV4 . COMPND 2 MOLECULE: PYRIDOXAMINE 5'-PHOSPHATE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.K.SAFO,F.N.MUSAYEV,V.SCHIRCH . 316 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16642.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 111 35.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 29 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 0 0 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 6 0 1 8 2 1 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 2 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 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 11 A A 0 0 151 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 109.8 19.5 38.9 36.9 2 12 A H - 0 0 115 1,-0.1 4,-0.1 2,-0.0 0, 0.0 -0.847 360.0-177.6-161.5 127.1 19.5 40.9 40.1 3 13 A L S S+ 0 0 163 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 0.907 104.3 35.5 -79.5 -50.1 17.0 42.8 42.3 4 14 A R S S- 0 0 168 1,-0.1 -1,-0.1 31,-0.0 -2,-0.0 0.547 103.2-164.4 -79.5 -7.3 19.6 43.9 44.8 5 15 A R - 0 0 163 1,-0.0 2,-0.3 30,-0.0 -1,-0.1 0.044 4.3-124.0 53.5-164.5 22.1 44.2 41.9 6 16 A E + 0 0 75 -4,-0.1 2,-0.3 2,-0.0 29,-0.0 -0.971 24.0 179.0-166.4 174.4 25.9 44.5 42.5 7 17 A Y - 0 0 96 -2,-0.3 2,-0.3 28,-0.0 28,-0.0 -0.969 9.1-153.9-177.0 159.8 29.1 46.6 41.8 8 18 A T - 0 0 109 -2,-0.3 2,-0.2 2,-0.0 90,-0.0 -0.948 11.6-149.5-146.1 165.6 32.9 46.9 42.3 9 19 A K - 0 0 69 -2,-0.3 2,-0.3 89,-0.2 129,-0.1 -0.632 6.1-163.3-130.3-176.2 35.6 49.6 42.5 10 20 A G + 0 0 42 1,-0.2 129,-0.1 -2,-0.2 89,-0.0 -0.973 44.2 62.0-168.8 154.8 39.2 50.6 41.9 11 21 A G - 0 0 31 127,-0.4 2,-0.6 -2,-0.3 -1,-0.2 0.673 40.7-158.7 92.0 105.7 41.9 53.2 42.7 12 22 A L - 0 0 13 125,-0.1 2,-0.2 3,-0.0 -1,-0.1 -0.827 23.5-172.2-114.4 92.4 43.1 53.8 46.2 13 23 A R - 0 0 131 -2,-0.6 3,-0.4 1,-0.1 4,-0.2 -0.508 34.1-126.9 -85.4 153.2 44.7 57.3 46.0 14 24 A R S S+ 0 0 180 1,-0.2 3,-0.4 -2,-0.2 -1,-0.1 0.672 107.5 62.8 -66.7 -19.6 46.7 59.0 48.7 15 25 A R S S+ 0 0 210 1,-0.2 -1,-0.2 0, 0.0 -3,-0.0 0.828 98.5 50.3 -75.2 -39.2 44.3 62.0 48.3 16 26 A D S S+ 0 0 84 -3,-0.4 -1,-0.2 2,-0.0 -2,-0.2 0.402 82.5 122.0 -80.4 -0.4 41.1 60.3 49.4 17 27 A L - 0 0 28 -3,-0.4 2,-0.1 -4,-0.2 -3,-0.0 -0.448 60.0-132.4 -66.7 131.4 42.7 58.9 52.5 18 28 A P - 0 0 21 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 -0.390 14.1-121.4 -81.9 166.1 40.9 60.0 55.7 19 29 A A S S+ 0 0 92 1,-0.2 137,-0.1 -2,-0.1 -2,-0.0 0.846 106.7 52.8 -72.7 -36.3 42.7 61.4 58.8 20 30 A D S >> S- 0 0 67 1,-0.1 3,-3.3 2,-0.0 4,-0.7 -0.873 77.7-151.2-105.8 104.6 41.3 58.6 60.9 21 31 A P H 3> S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 3,-0.3 0.682 93.5 68.7 -45.2 -26.4 42.0 55.1 59.3 22 32 A L H 3> S+ 0 0 12 2,-0.2 4,-1.0 1,-0.2 -3,-0.0 0.443 91.9 60.2 -74.0 -2.0 38.8 53.7 61.0 23 33 A T H <> S+ 0 0 55 -3,-3.3 4,-1.2 2,-0.2 -1,-0.2 0.803 109.5 41.0 -90.6 -36.4 36.7 56.0 58.6 24 34 A L H >X S+ 0 0 7 -4,-0.7 4,-2.7 -3,-0.3 3,-0.5 0.936 114.9 52.2 -73.3 -47.0 38.2 54.2 55.6 25 35 A F H 3X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.3 -2,-0.2 0.913 108.6 51.0 -55.0 -40.7 37.8 50.9 57.5 26 36 A E H 3X S+ 0 0 100 -4,-1.0 4,-1.6 1,-0.2 -1,-0.3 0.822 109.5 51.5 -65.9 -31.3 34.2 51.7 58.1 27 37 A R H S+ 0 0 0 -4,-0.7 5,-1.7 2,-0.2 -1,-0.2 0.864 113.1 45.6 -85.2 -39.2 31.5 44.5 52.2 33 43 A C H ><5S+ 0 0 65 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.882 110.3 54.1 -68.5 -35.9 28.1 44.2 53.8 34 44 A E H 3<5S+ 0 0 80 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.950 103.1 55.0 -64.3 -48.6 26.3 45.9 50.8 35 45 A A T 3<5S- 0 0 9 -4,-1.1 -1,-0.3 -5,-0.1 -2,-0.1 0.155 113.6-119.8 -74.4 26.8 27.8 43.6 48.2 36 46 A K T < 5 + 0 0 126 -3,-1.2 -3,-0.2 -2,-0.1 2,-0.1 0.841 49.3 173.8 36.5 54.0 26.3 40.7 50.3 37 47 A L < - 0 0 29 -5,-1.7 2,-0.3 1,-0.1 -1,-0.1 -0.476 40.4 -94.3 -82.8 158.8 29.8 39.1 50.9 38 48 A A S S- 0 0 41 1,-0.2 4,-0.2 -2,-0.1 217,-0.1 -0.598 96.9 -14.9 -76.4 133.3 30.0 36.1 53.3 39 49 A D > - 0 0 74 -2,-0.3 3,-3.3 1,-0.1 -1,-0.2 0.875 68.9-174.4 38.5 62.0 30.8 37.0 56.9 40 50 A P T 3 S+ 0 0 20 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.839 85.1 52.7 -52.0 -31.7 32.1 40.6 56.2 41 51 A T T 3 S+ 0 0 41 2,-0.1 20,-2.8 20,-0.1 2,-0.4 0.266 82.4 118.4 -86.0 9.2 33.1 40.8 59.9 42 52 A A E < +A 60 0A 2 -3,-3.3 2,-0.3 18,-0.2 18,-0.2 -0.633 41.2 176.5 -77.5 128.6 35.1 37.6 59.7 43 53 A M E -A 59 0A 0 16,-3.4 16,-2.8 -2,-0.4 2,-0.7 -0.979 31.1-125.8-133.6 154.3 38.8 38.2 60.4 44 54 A V E -AB 58 92A 0 48,-2.5 48,-1.3 -2,-0.3 2,-0.5 -0.839 26.2-160.7 -96.3 115.1 41.8 35.9 60.8 45 55 A V E -AB 57 91A 0 12,-2.2 12,-1.7 -2,-0.7 2,-0.5 -0.843 2.3-160.0-100.0 135.5 43.5 36.5 64.1 46 56 A A E +AB 56 90A 0 44,-2.3 44,-1.5 -2,-0.5 10,-0.2 -0.956 12.9 174.6-117.8 125.1 47.1 35.4 64.4 47 57 A T E -A 55 0A 0 8,-1.7 8,-1.5 -2,-0.5 2,-0.4 -0.575 21.7-130.5-118.4 179.3 48.8 34.7 67.8 48 58 A V E -A 54 0A 1 38,-0.3 40,-0.1 40,-0.2 37,-0.1 -0.999 12.7-137.1-138.3 135.6 52.2 33.3 68.6 49 59 A D > - 0 0 26 4,-2.7 3,-2.2 -2,-0.4 4,-0.1 -0.335 38.7 -92.2 -85.1 173.4 53.2 30.6 71.1 50 60 A E T 3 S+ 0 0 151 1,-0.3 -1,-0.1 2,-0.1 32,-0.0 0.799 126.0 54.9 -53.9 -30.9 56.2 30.6 73.5 51 61 A H T 3 S- 0 0 132 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.542 123.1-104.4 -80.6 -10.4 58.4 28.9 70.9 52 62 A G S < S+ 0 0 16 -3,-2.2 -2,-0.1 1,-0.3 194,-0.1 0.733 73.2 143.8 93.5 21.5 57.7 31.6 68.5 53 63 A Q - 0 0 13 -4,-0.1 -4,-2.7 192,-0.0 -1,-0.3 -0.809 43.2-135.2 -95.9 126.2 55.3 29.6 66.4 54 64 A P E -A 48 0A 0 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.610 18.7-171.1 -84.4 148.0 52.3 31.4 64.8 55 65 A Y E -A 47 0A 25 -8,-1.5 -8,-1.7 -2,-0.3 2,-0.3 -0.893 5.4-161.3-126.9 157.9 48.8 29.9 64.9 56 66 A Q E +A 46 0A 4 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.997 15.3 160.9-143.9 142.8 45.7 31.4 63.0 57 67 A R E -A 45 0A 24 -12,-1.7 -12,-2.2 -2,-0.3 2,-0.2 -0.953 39.8-103.9-160.1 148.9 41.9 31.0 63.3 58 68 A I E +A 44 0A 35 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.484 40.7 170.3 -76.8 143.1 38.9 33.0 62.1 59 69 A V E -A 43 0A 13 -16,-2.8 -16,-3.4 -2,-0.2 2,-0.4 -0.889 31.3-111.2-145.2 161.8 37.1 35.1 64.7 60 70 A L E -A 42 0A 60 -2,-0.3 2,-0.6 12,-0.3 12,-0.5 -0.876 21.4-122.3-108.7 138.9 34.3 37.6 64.2 61 71 A L + 0 0 12 -20,-2.8 10,-0.2 -2,-0.4 3,-0.1 -0.617 30.2 175.6 -76.2 116.2 34.6 41.4 64.8 62 72 A K - 0 0 62 8,-2.3 2,-0.2 -2,-0.6 9,-0.2 0.604 63.0 -10.8 -98.4 -11.3 32.0 42.4 67.4 63 73 A H E -G 70 0B 94 7,-0.7 7,-2.7 2,-0.0 2,-0.3 -0.872 56.0-170.1 180.0 146.5 32.9 46.1 67.8 64 74 A Y E +G 69 0B 58 -2,-0.2 2,-0.3 5,-0.2 5,-0.2 -0.993 17.0 145.2-147.6 150.0 35.6 48.7 66.9 65 75 A D E > S-G 68 0B 39 3,-1.3 3,-2.0 -2,-0.3 -2,-0.0 -0.893 70.1 -63.5-165.2-178.5 36.4 52.3 67.9 66 76 A E T 3 S+ 0 0 133 1,-0.3 64,-0.3 -2,-0.3 3,-0.1 0.650 127.7 62.8 -54.3 -19.2 39.6 54.2 68.3 67 77 A K T 3 S- 0 0 113 1,-0.3 -1,-0.3 62,-0.1 2,-0.3 0.638 116.3 -90.0 -81.6 -18.2 40.6 51.9 71.3 68 78 A G E < -G 65 0B 0 -3,-2.0 -3,-1.3 61,-0.2 2,-0.4 -0.822 47.1 -52.2 140.1-177.6 40.8 48.9 69.1 69 79 A M E -GH 64 128B 0 59,-1.8 59,-3.5 -2,-0.3 2,-0.3 -0.847 44.6-148.8-106.4 135.4 39.0 45.9 67.7 70 80 A V E +GH 63 127B 6 -7,-2.7 -8,-2.3 -2,-0.4 -7,-0.7 -0.775 20.3 164.1-106.0 145.4 37.0 43.5 69.7 71 81 A F E - H 0 126B 0 55,-1.7 55,-1.8 -2,-0.3 2,-0.4 -0.970 27.8-123.1-149.4 160.9 36.3 39.8 69.3 72 82 A Y E + H 0 125B 21 -12,-0.5 2,-0.3 -2,-0.3 -12,-0.3 -0.859 30.7 160.1-113.4 149.8 35.0 37.0 71.6 73 83 A T E - H 0 124B 4 51,-2.7 51,-2.5 -2,-0.4 2,-0.4 -0.900 46.6 -90.8-149.9 173.7 36.5 33.7 72.6 74 84 A N E > - H 0 123B 32 49,-0.3 3,-0.8 -2,-0.3 6,-0.3 -0.739 38.3-129.3 -88.4 141.8 36.2 31.1 75.3 75 85 A L T 3 S+ 0 0 48 47,-3.1 48,-0.1 -2,-0.4 -1,-0.1 0.596 103.6 51.8 -75.2 -7.3 38.7 32.0 78.1 76 86 A G T 3 S+ 0 0 37 46,-0.2 2,-0.3 4,-0.1 -1,-0.3 -0.352 85.4 113.0-122.8 50.6 40.2 28.5 78.2 77 87 A S S X> S- 0 0 25 -3,-0.8 4,-1.9 1,-0.1 3,-1.5 -0.910 79.6-105.6-121.2 149.4 41.0 28.2 74.5 78 88 A R H 3> S+ 0 0 87 -2,-0.3 4,-2.2 1,-0.3 5,-0.1 0.798 118.4 52.7 -42.3 -44.4 44.4 28.0 72.9 79 89 A K H 3> S+ 0 0 31 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.864 107.2 54.3 -66.9 -31.1 44.4 31.5 71.5 80 90 A A H <> S+ 0 0 0 -3,-1.5 4,-2.0 -6,-0.3 -2,-0.2 0.936 109.5 46.7 -67.8 -43.7 43.5 32.8 74.9 81 91 A H H X S+ 0 0 103 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.890 110.0 53.5 -64.5 -37.0 46.5 31.1 76.5 82 92 A Q H X S+ 0 0 16 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.913 109.5 48.1 -66.7 -37.7 48.8 32.4 73.7 83 93 A I H < S+ 0 0 6 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.889 106.5 55.6 -68.3 -42.6 47.7 36.0 74.2 84 94 A E H < S+ 0 0 135 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.869 116.0 40.0 -58.0 -36.1 48.2 35.8 78.0 85 95 A N H < S+ 0 0 91 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.780 138.2 10.3 -83.1 -23.8 51.7 34.7 77.3 86 96 A N < - 0 0 24 -4,-1.6 -38,-0.3 -5,-0.2 -1,-0.3 -0.808 58.3-166.4-157.3 107.8 52.2 37.1 74.4 87 97 A P + 0 0 49 0, 0.0 21,-2.0 0, 0.0 2,-0.2 0.573 54.7 115.6 -75.3 -3.9 49.8 39.9 73.6 88 98 A R E + C 0 107A 69 19,-0.2 2,-0.3 122,-0.1 -40,-0.2 -0.463 42.8 161.1 -69.5 126.4 51.2 40.6 70.2 89 99 A V E - C 0 106A 0 17,-2.0 17,-2.0 -2,-0.2 2,-0.3 -0.993 31.4-148.5-146.2 159.0 48.6 39.8 67.4 90 100 A S E -BC 46 105A 0 -44,-1.5 -44,-2.3 -2,-0.3 2,-0.4 -0.903 9.8-162.8-122.3 150.4 47.7 40.4 63.8 91 101 A L E -BC 45 104A 0 13,-1.7 13,-2.3 -2,-0.3 2,-0.4 -0.989 6.8-173.7-130.3 139.2 44.2 40.6 62.3 92 102 A L E -BC 44 103A 0 -48,-1.3 -48,-2.5 -2,-0.4 11,-0.2 -0.978 16.1-151.0-138.1 125.4 43.5 40.3 58.6 93 103 A F E - C 0 102A 0 9,-2.1 2,-1.8 -2,-0.4 9,-0.7 -0.849 17.5-145.5 -93.8 116.7 40.1 40.8 56.9 94 104 A P E + C 0 101A 8 0, 0.0 3,-0.4 0, 0.0 7,-0.2 -0.460 37.7 154.4 -84.6 72.0 40.2 38.6 53.9 95 105 A W E > > + C 0 100A 10 -2,-1.8 3,-2.4 5,-0.6 5,-2.3 -0.062 19.3 132.5 -90.7 35.9 38.2 40.6 51.4 96 106 A H G > 5 + 0 0 30 1,-0.3 3,-3.1 3,-0.3 -1,-0.2 0.865 63.0 73.3 -52.4 -37.4 39.8 39.2 48.2 97 107 A T G 3 5S+ 0 0 78 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.868 111.2 30.5 -43.8 -36.7 36.3 38.8 46.9 98 108 A L G < 5S- 0 0 8 -3,-2.4 -1,-0.3 2,-0.2 40,-0.3 0.134 121.5-106.8-108.8 14.2 36.6 42.6 46.5 99 109 A E T < 5S+ 0 0 67 -3,-3.1 2,-0.3 1,-0.2 -3,-0.3 0.769 82.0 120.5 64.7 29.2 40.3 42.7 46.0 100 110 A R E < +C 95 0A 6 -5,-2.3 -5,-0.6 37,-0.1 2,-0.3 -0.892 37.1 176.3-127.1 156.5 40.9 44.0 49.4 101 111 A Q E -CD 94 136A 20 35,-1.3 35,-1.7 -2,-0.3 2,-0.4 -0.963 9.3-164.5-144.5 151.2 42.8 43.1 52.6 102 112 A V E -CD 93 135A 0 -9,-0.7 -9,-2.1 -2,-0.3 2,-0.4 -0.987 8.0-164.4-136.1 137.7 43.1 45.1 55.8 103 113 A M E -CD 92 134A 9 31,-1.6 31,-3.0 -2,-0.4 2,-0.4 -0.986 2.2-168.0-125.9 134.8 45.8 44.1 58.4 104 114 A V E -CD 91 133A 0 -13,-2.3 -13,-1.7 -2,-0.4 2,-0.4 -0.986 0.9-166.9-122.4 133.4 45.8 45.4 62.0 105 115 A I E +CD 90 132A 1 27,-2.6 27,-1.7 -2,-0.4 26,-1.6 -0.978 33.4 111.2-120.6 129.6 48.8 45.0 64.3 106 116 A G E -C 89 0A 0 -17,-2.0 -17,-2.0 -2,-0.4 2,-0.4 -0.969 63.0 -74.3-173.1-172.2 48.4 45.6 68.0 107 117 A K E -C 88 0A 70 -2,-0.3 22,-2.5 -19,-0.2 2,-0.6 -0.876 38.0-134.4-108.1 136.9 48.3 44.1 71.5 108 118 A A E -I 128 0B 5 -21,-2.0 2,-0.4 -2,-0.4 20,-0.2 -0.814 23.1-173.3 -92.9 119.9 45.3 42.2 72.7 109 119 A E E -I 127 0B 136 18,-2.5 18,-2.3 -2,-0.6 2,-0.1 -0.921 29.7-110.3-114.9 138.8 44.1 43.0 76.2 110 120 A R E -I 126 0B 98 -2,-0.4 16,-0.3 16,-0.2 2,-0.2 -0.396 36.1-126.0 -64.4 136.5 41.3 41.1 78.0 111 121 A L - 0 0 16 14,-2.9 14,-0.3 -2,-0.1 2,-0.1 -0.524 23.3-106.3 -83.2 154.7 38.1 43.2 78.4 112 122 A S >> - 0 0 66 -2,-0.2 4,-1.7 1,-0.1 3,-1.3 -0.508 33.4-109.5 -77.8 150.9 36.4 43.8 81.8 113 123 A T H 3> S+ 0 0 103 1,-0.3 4,-0.8 2,-0.2 -1,-0.1 0.824 122.9 63.3 -51.9 -31.7 33.3 41.8 82.3 114 124 A L H 34 S+ 0 0 120 2,-0.2 3,-0.5 1,-0.2 -1,-0.3 0.951 105.8 44.2 -57.1 -45.0 31.5 45.2 82.0 115 125 A E H <4 S+ 0 0 77 -3,-1.3 4,-0.4 1,-0.2 -2,-0.2 0.965 101.5 62.7 -60.7 -59.6 32.8 45.3 78.3 116 126 A V H < S+ 0 0 25 -4,-1.7 2,-1.0 1,-0.1 3,-0.3 0.763 92.5 82.4 -39.0 -24.8 32.0 41.7 77.4 117 127 A M S < S+ 0 0 121 -4,-0.8 -1,-0.1 -3,-0.5 -5,-0.0 -0.788 76.2 57.8 -92.7 100.2 28.5 43.1 78.1 118 128 A K 0 0 171 -2,-1.0 -1,-0.2 0, 0.0 -2,-0.1 -0.260 360.0 360.0 179.1 -61.9 27.5 44.9 74.9 119 129 A Y 0 0 200 -4,-0.4 -2,-0.1 -3,-0.3 -47,-0.1 -0.232 360.0 360.0 81.8 360.0 27.7 42.1 72.3 120 ! 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 0.0 121 176 A S 0 0 125 0, 0.0 2,-1.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-165.7 31.3 27.9 79.1 122 177 A F - 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