==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 09-JAN-13 3W4K . COMPND 2 MOLECULE: D-AMINO-ACID OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.HONDO,M.WARIZAYA,T.NIIMI,I.NAMATAME,T.YAMAGUCHI,K.NAKANISH . 1360 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52952.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 990 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 105 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 207 15.2 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 . 4 0.3 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 . 1 0.1 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 . 139 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 167 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 323 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.2 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 7 3 3 0 1 0 0 0 1 3 9 2 1 0 0 0 0 0 3 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 15 5 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 . 10 8 6 6 0 0 3 0 0 5 2 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 4 0 0 0 3 1 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 1 A M 0 0 43 0, 0.0 30,-1.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 98.9 36.3 87.2 -15.1 2 2 A R E -a 31 0A 120 172,-0.2 174,-1.6 28,-0.2 175,-0.7 -0.828 360.0-160.2 -99.0 140.0 38.7 86.6 -12.1 3 3 A V E -ab 32 177A 0 28,-4.2 30,-2.0 -2,-0.4 2,-0.5 -0.951 6.6-159.2-127.8 123.0 37.3 85.0 -8.8 4 4 A V E -ab 33 178A 3 173,-1.4 175,-3.4 -2,-0.4 2,-0.7 -0.819 2.3-167.9-102.0 121.3 38.6 85.0 -5.2 5 5 A V E -ab 34 179A 1 28,-2.9 30,-3.2 -2,-0.5 2,-0.6 -0.932 10.0-157.0-101.3 114.3 37.6 82.5 -2.7 6 6 A I E +ab 35 180A 9 173,-2.4 175,-2.2 -2,-0.7 30,-0.2 -0.854 60.9 33.5 -92.8 125.2 38.6 83.4 0.9 7 7 A G - 0 0 11 28,-3.7 28,-0.2 -2,-0.6 175,-0.1 0.017 58.8-147.2 109.7 143.3 38.9 80.5 3.3 8 8 A A + 0 0 5 30,-0.4 32,-0.4 4,-0.2 -1,-0.1 0.153 60.5 104.5-137.1 10.9 40.0 76.9 2.6 9 9 A G S > S- 0 0 14 172,-0.4 4,-2.7 30,-0.1 5,-0.3 0.122 97.6 -68.2 -70.0-159.2 38.1 74.8 4.9 10 10 A V H > S+ 0 0 5 1,-0.2 4,-2.3 2,-0.2 5,-0.4 0.937 132.6 55.1 -73.0 -34.7 35.2 72.8 3.7 11 11 A I H > S+ 0 0 17 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.937 111.8 40.7 -63.0 -48.9 33.1 75.7 3.0 12 12 A G H > S+ 0 0 0 169,-0.4 4,-4.8 2,-0.2 -1,-0.2 0.930 116.4 48.2 -57.3 -49.7 35.5 77.4 0.7 13 13 A L H X S+ 0 0 2 -4,-2.7 4,-2.0 1,-0.3 5,-0.3 0.955 113.3 45.7 -72.9 -45.5 36.8 74.3 -1.1 14 14 A S H X S+ 0 0 0 -4,-2.3 4,-3.1 -5,-0.3 5,-0.3 0.940 116.5 47.0 -62.2 -39.5 33.4 72.9 -1.8 15 15 A T H X S+ 0 0 1 -4,-2.3 4,-2.4 -5,-0.4 5,-0.3 0.951 108.7 55.0 -68.7 -40.7 32.2 76.3 -3.0 16 16 A A H X S+ 0 0 1 -4,-4.8 4,-2.0 1,-0.2 -1,-0.3 0.928 116.1 36.9 -50.3 -42.3 35.1 76.8 -5.1 17 17 A L H X S+ 0 0 2 -4,-2.0 4,-3.1 2,-0.3 5,-0.5 0.898 110.0 56.6 -88.4 -44.1 34.6 73.6 -6.9 18 18 A C H X S+ 0 0 2 -4,-3.1 4,-3.3 -5,-0.3 5,-0.3 0.994 111.1 47.2 -51.0 -56.7 31.0 73.5 -7.2 19 19 A I H X S+ 0 0 2 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.3 0.895 112.4 50.5 -49.8 -43.4 31.4 77.0 -8.9 20 20 A H H X S+ 0 0 22 -4,-2.0 4,-2.1 -5,-0.3 3,-0.5 0.994 113.1 43.5 -62.1 -59.0 34.1 75.7 -11.2 21 21 A E H < S+ 0 0 79 -4,-3.1 4,-0.3 1,-0.2 -2,-0.2 0.929 116.6 50.0 -55.0 -39.6 32.2 72.6 -12.4 22 22 A R H < S+ 0 0 99 -4,-3.3 -1,-0.2 -5,-0.5 -2,-0.2 0.899 126.5 16.2 -67.7 -32.3 29.0 74.7 -12.7 23 23 A Y H >< S+ 0 0 28 -4,-2.3 3,-1.0 -3,-0.5 -1,-0.2 0.372 88.8 94.9-130.2 7.0 30.4 77.5 -14.8 24 24 A H G >< S+ 0 0 93 -4,-2.1 3,-0.5 1,-0.3 6,-0.2 0.697 87.7 56.7 -81.0 -15.9 33.7 76.9 -16.4 25 25 A S G 3 S+ 0 0 97 -4,-0.3 -1,-0.3 -5,-0.2 -2,-0.1 0.468 112.0 46.6 -77.6 -9.1 32.1 75.9 -19.7 26 26 A V G < S+ 0 0 84 -3,-1.0 2,-0.2 1,-0.1 -1,-0.2 -0.124 103.7 54.5-135.6 46.3 30.3 79.2 -19.7 27 27 A L X - 0 0 10 -3,-0.5 3,-0.6 1,-0.1 -1,-0.1 -0.780 66.7-151.9-160.7 126.2 32.8 81.9 -18.9 28 28 A Q T 3 S+ 0 0 174 1,-0.3 2,-2.5 -2,-0.2 -1,-0.1 0.956 92.4 29.7 -78.3 -80.9 36.0 82.2 -21.1 29 29 A P T 3 S+ 0 0 89 0, 0.0 2,-0.6 0, 0.0 -1,-0.3 -0.518 77.9 160.3 -73.2 87.6 38.5 83.7 -18.9 30 30 A L < - 0 0 22 -2,-2.5 2,-0.5 -3,-0.6 -28,-0.2 -0.663 19.2-173.6 -90.8 73.8 37.0 82.2 -15.6 31 31 A D E -a 2 0A 77 -30,-1.3 -28,-4.2 -2,-0.6 2,-0.4 -0.553 4.5-162.7 -75.5 115.9 40.1 82.4 -13.3 32 32 A I E +a 3 0A 6 -2,-0.5 126,-3.6 124,-0.3 2,-0.4 -0.841 13.5 169.4-105.4 135.9 39.8 80.8 -9.8 33 33 A K E -ac 4 158A 31 -30,-2.0 -28,-2.9 -2,-0.4 2,-0.5 -1.000 19.6-148.4-145.3 130.4 42.1 81.5 -6.8 34 34 A V E -ac 5 159A 0 124,-4.4 126,-2.6 -2,-0.4 2,-0.4 -0.923 10.0-166.8-111.8 126.8 41.8 80.6 -3.2 35 35 A Y E +ac 6 160A 9 -30,-3.2 -28,-3.7 -2,-0.5 2,-0.3 -0.936 20.1 149.9-113.7 136.7 43.1 82.7 -0.5 36 36 A A E - c 0 161A 2 124,-1.6 126,-1.8 -2,-0.4 127,-0.2 -0.928 40.2-149.7-168.8 139.4 43.4 81.5 3.0 37 37 A D S S+ 0 0 45 -2,-0.3 2,-0.4 124,-0.2 126,-0.2 0.943 92.9 33.1 -78.5 -52.4 45.5 81.9 6.2 38 38 A R S S- 0 0 74 124,-0.1 -30,-0.4 2,-0.0 2,-0.3 -0.903 78.9-167.7-103.4 143.0 45.3 78.4 7.6 39 39 A F > - 0 0 12 -2,-0.4 3,-2.8 -32,-0.1 -30,-0.1 -0.891 44.2 -33.6-128.5 169.0 45.0 75.3 5.2 40 40 A T T 3 S+ 0 0 26 -32,-0.4 106,-0.1 1,-0.3 105,-0.1 -0.070 131.1 26.6 -5.4 -29.4 44.2 71.6 5.3 41 41 A P T 3 S+ 0 0 35 0, 0.0 -1,-0.3 0, 0.0 101,-0.1 0.472 117.7 59.3-101.6 -12.6 45.5 70.4 8.6 42 42 A L S < S+ 0 0 25 -3,-2.8 2,-0.2 4,-0.0 -2,-0.1 0.170 87.6 92.5-107.0 23.3 45.2 73.6 10.4 43 43 A T S > S- 0 0 14 -35,-0.1 4,-0.6 1,-0.1 3,-0.1 -0.639 82.2-109.1-117.4 171.3 41.5 74.4 10.1 44 44 A T H >> S+ 0 0 36 1,-0.2 3,-1.1 -2,-0.2 4,-1.0 0.861 115.0 62.6 -65.6 -30.3 38.3 73.9 12.0 45 45 A T H >4 S+ 0 0 16 1,-0.3 3,-1.3 2,-0.2 96,-0.3 0.954 96.2 56.4 -59.1 -49.7 37.2 71.4 9.3 46 46 A D H 34 S+ 0 0 9 1,-0.3 96,-0.4 95,-0.2 -1,-0.3 0.640 103.8 56.7 -53.7 -19.9 40.1 69.0 10.1 47 47 A V H << S+ 0 0 15 -3,-1.1 2,-0.3 -4,-0.6 -1,-0.3 0.702 86.7 91.5 -94.5 -29.1 38.9 68.8 13.7 48 48 A A S << S- 0 0 36 -3,-1.3 93,-0.8 -4,-1.0 94,-0.2 -0.520 73.4-136.1 -65.7 132.0 35.3 67.7 13.1 49 49 A A - 0 0 13 -2,-0.3 92,-0.2 91,-0.1 -1,-0.1 0.932 37.2-125.8 -49.9 -56.4 34.5 63.9 13.0 50 50 A G + 0 0 6 1,-0.3 89,-2.5 90,-0.2 2,-0.3 0.670 49.5 159.4 118.0 20.8 32.5 64.3 10.0 51 51 A L B -F 138 0B 24 87,-0.2 2,-0.5 2,-0.1 -1,-0.3 -0.597 37.9-131.2 -76.1 139.0 29.3 62.7 11.2 52 52 A W + 0 0 7 85,-2.4 85,-0.2 -2,-0.3 -1,-0.1 -0.829 55.0 118.3 -91.8 125.0 26.3 63.8 9.1 53 53 A Q - 0 0 22 -2,-0.5 264,-0.1 83,-0.1 2,-0.1 -0.484 48.6-137.7 172.1 105.5 23.4 64.8 11.3 54 54 A P - 0 0 19 0, 0.0 53,-0.1 0, 0.0 52,-0.0 -0.396 49.1 -73.0 -67.4 150.9 21.4 68.3 11.7 55 55 A Y - 0 0 80 -2,-0.1 259,-0.0 1,-0.1 0, 0.0 0.271 53.9-102.5 -37.1 166.1 20.4 69.7 15.1 56 56 A L S S+ 0 0 44 49,-0.1 50,-0.8 -3,-0.1 51,-0.2 0.993 101.3 40.5 -62.9 -54.5 17.4 67.8 16.8 57 57 A S S S- 0 0 95 48,-0.1 47,-0.0 1,-0.1 0, 0.0 -0.120 101.1 -75.2 -89.3-179.4 14.6 70.4 16.0 58 58 A D - 0 0 109 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 -0.605 53.4 -94.0-104.8 155.8 14.0 72.5 12.8 59 59 A P - 0 0 46 0, 0.0 -1,-0.1 0, 0.0 229,-0.1 0.115 14.6-125.3 -83.6 158.8 15.9 75.5 11.6 60 60 A N S S+ 0 0 115 227,-0.4 228,-0.1 1,-0.2 -2,-0.1 0.875 114.9 38.7 -56.1 -29.1 15.4 79.1 12.1 61 61 A N S >> S- 0 0 13 226,-0.2 3,-1.3 1,-0.1 4,-0.6 -0.956 81.0-151.5-126.6 116.8 15.7 79.0 8.2 62 62 A P H 3> S+ 0 0 99 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.447 88.2 67.2 -88.2 12.2 14.0 76.1 6.7 63 63 A Q H 3> S+ 0 0 85 2,-0.2 4,-2.2 3,-0.1 5,-0.2 0.783 84.4 71.2 -82.1 -29.4 16.1 75.9 3.6 64 64 A E H X> S+ 0 0 7 -3,-1.3 4,-2.0 1,-0.2 3,-1.0 0.976 94.9 60.7 -46.3 -52.4 19.1 74.9 5.8 65 65 A A H 3X S+ 0 0 44 -4,-0.6 4,-2.1 1,-0.3 3,-0.4 0.860 103.5 46.1 -28.8 -64.4 16.8 71.7 5.9 66 66 A D H 3X S+ 0 0 95 -4,-0.7 4,-3.2 1,-0.2 -1,-0.3 0.881 107.9 56.5 -57.0 -34.4 17.1 71.2 2.2 67 67 A W H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 3,-0.8 0.913 117.0 44.0 -41.8 -61.6 24.3 67.3 0.9 72 72 A F H 3X S+ 0 0 0 -4,-3.5 4,-2.5 245,-0.4 5,-0.3 0.870 109.6 55.5 -52.0 -55.5 23.3 63.9 2.4 73 73 A D H 3X S+ 0 0 59 -4,-4.5 4,-0.8 -5,-0.3 -1,-0.3 0.853 112.8 42.7 -38.0 -45.7 21.6 62.7 -0.8 74 74 A Y H < S+ 0 0 5 -4,-2.2 3,-2.1 -5,-0.3 4,-0.5 0.958 113.0 48.7 -63.3 -41.0 27.3 61.9 -0.6 76 76 A L H >< S+ 0 0 15 -4,-2.5 3,-0.5 1,-0.3 -1,-0.3 0.755 103.2 62.1 -69.1 -22.5 25.2 58.8 -0.3 77 77 A S H 3< S+ 0 0 73 -4,-0.8 -1,-0.3 -5,-0.3 -2,-0.2 0.613 109.9 39.5 -76.6 -12.0 25.0 58.8 -4.0 78 78 A H T X< S+ 0 0 77 -3,-2.1 3,-2.6 -4,-0.7 6,-0.4 0.369 80.3 120.2-116.4 0.6 28.7 58.4 -4.2 79 79 A V T < S+ 0 0 18 -3,-0.5 12,-0.1 -4,-0.5 -2,-0.1 0.636 83.5 29.0 -30.4 -37.7 28.8 56.0 -1.2 80 80 A H T 3 S+ 0 0 41 -4,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 -0.004 77.5 118.8-133.4 15.6 30.3 53.3 -3.3 81 81 A S S < S- 0 0 35 -3,-2.6 3,-0.2 1,-0.1 529,-0.1 -0.261 83.7 -99.7 -69.1-177.7 32.4 54.6 -6.1 82 82 A P S S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 -0.184 117.9 62.1-100.4 43.1 36.0 53.3 -5.7 83 83 A N >> + 0 0 43 -5,-0.3 3,-2.8 -2,-0.1 4,-1.0 0.520 67.3 97.3-117.1 -47.0 37.1 56.8 -4.1 84 84 A A H 3>>S+ 0 0 3 -6,-0.4 4,-2.4 1,-0.3 5,-2.1 0.674 85.5 52.4 -29.1 -55.5 34.9 56.9 -1.1 85 85 A E H 345S+ 0 0 64 2,-0.3 -1,-0.3 3,-0.2 -2,-0.1 0.860 111.9 46.8 -36.8 -56.1 37.9 55.5 1.0 86 86 A N H <45S+ 0 0 66 -3,-2.8 61,-0.2 1,-0.2 -2,-0.2 0.944 114.8 47.0 -45.1 -62.8 40.0 58.5 -0.5 87 87 A L H <5S- 0 0 8 -4,-1.0 57,-0.3 2,-0.1 -2,-0.3 0.836 108.5-133.8 -40.0 -40.4 37.1 60.7 0.3 88 88 A G T <5 + 0 0 2 -4,-2.4 52,-3.0 -5,-0.5 2,-0.5 0.898 58.3 147.4 68.6 36.8 37.1 59.1 3.8 89 89 A L E < +G 139 0B 2 -5,-2.1 2,-0.3 50,-0.2 -1,-0.3 -0.943 15.6 145.2-107.3 117.1 33.3 58.9 3.0 90 90 A F E -G 138 0B 11 48,-2.9 48,-2.6 -2,-0.5 2,-0.1 -0.998 47.1 -98.3-158.9 156.3 31.6 55.8 4.5 91 91 A L E +G 137 0B 23 -2,-0.3 2,-0.3 46,-0.2 46,-0.3 -0.364 38.0 175.7 -68.1 150.2 28.4 54.6 6.1 92 92 A I E -G 136 0B 0 44,-2.5 44,-3.2 -2,-0.1 2,-0.2 -0.979 15.4-157.5-153.6 143.7 28.0 54.2 9.9 93 93 A S E +Gh 135 212B 0 118,-0.7 120,-2.1 -2,-0.3 2,-0.3 -0.476 29.7 132.5-104.5-178.2 25.2 53.3 12.2 94 94 A G E -Gh 134 213B 0 40,-0.8 40,-1.2 118,-0.3 2,-0.4 -0.916 42.0 -61.9 160.2-176.4 24.9 54.3 15.8 95 95 A Y E -Gh 133 214B 4 118,-2.6 120,-3.0 -2,-0.3 2,-0.4 -0.794 15.8-168.1-109.2 134.7 23.0 55.6 18.8 96 96 A N E -Gh 132 215B 0 36,-2.3 36,-1.1 -2,-0.4 2,-0.4 -0.959 24.2-171.0-104.9 138.2 21.3 58.7 19.8 97 97 A L E +Gh 131 216B 0 118,-1.9 120,-2.7 -2,-0.4 2,-0.3 -0.981 12.1 172.8-137.5 149.7 20.3 58.8 23.5 98 98 A F E -G 130 0B 15 32,-2.6 32,-2.7 -2,-0.4 31,-0.6 -0.906 37.1-129.1-149.9 151.5 18.2 61.1 25.7 99 99 A H S S+ 0 0 81 118,-0.4 2,-0.2 -2,-0.3 -1,-0.1 0.819 96.7 28.7 -76.3 -37.7 16.9 61.0 29.3 100 100 A E S S- 0 0 157 1,-0.1 -2,-0.1 30,-0.1 2,-0.1 -0.512 99.0 -85.1-108.4 178.9 13.2 61.8 28.2 101 101 A A - 0 0 64 -2,-0.2 -1,-0.1 29,-0.1 -2,-0.1 -0.405 45.1-167.5 -82.5 170.6 11.2 61.0 24.9 102 102 A I - 0 0 69 -2,-0.1 29,-0.1 -4,-0.1 -4,-0.0 -0.983 27.2 -95.6-160.4 139.8 11.5 63.4 22.0 103 103 A P - 0 0 103 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.202 59.2 -85.1 -49.9 152.5 9.7 63.9 18.7 104 104 A D - 0 0 56 1,-0.1 2,-0.2 2,-0.1 28,-0.0 -0.246 49.8-101.9 -63.6 151.5 11.3 62.3 15.8 105 105 A P > - 0 0 2 0, 0.0 3,-1.6 0, 0.0 -48,-0.1 -0.598 26.7-122.2 -76.8 149.7 14.0 64.2 14.1 106 106 A S T 3 S+ 0 0 62 -50,-0.8 3,-0.4 1,-0.3 -49,-0.1 0.650 109.8 51.9 -53.8 -30.7 13.0 66.0 10.9 107 107 A W T >> S+ 0 0 9 -51,-0.2 3,-4.9 1,-0.2 4,-0.9 0.565 70.5 116.1 -91.5 -9.1 15.6 64.3 8.9 108 108 A K T <4 S+ 0 0 64 -3,-1.6 6,-0.6 1,-0.3 -1,-0.2 0.602 76.8 54.7 -37.5 -26.3 14.7 60.7 9.9 109 109 A D T 34 S+ 0 0 131 -3,-0.4 -1,-0.3 -4,-0.1 -2,-0.1 0.393 102.3 53.8 -94.1 2.1 13.7 60.0 6.4 110 110 A T T <4 S+ 0 0 13 -3,-4.9 -2,-0.2 2,-0.1 -1,-0.1 0.853 96.5 73.8 -99.7 -52.1 16.9 61.0 4.9 111 111 A V S >< S- 0 0 6 -4,-0.9 3,-0.6 1,-0.1 2,-0.3 -0.112 98.4 -92.3 -51.6 150.1 19.1 58.7 7.1 112 112 A L E 3 S-I 135 0B 2 23,-0.9 23,-3.0 1,-0.2 -1,-0.1 -0.558 91.0 -23.8 -73.9 132.6 19.1 55.0 6.4 113 113 A G E 3 S- 0 0 13 -2,-0.3 -1,-0.2 21,-0.2 2,-0.1 0.685 74.1-171.4 34.6 58.4 16.7 53.1 8.4 114 114 A F E < + 0 0 31 -6,-0.6 2,-0.3 -3,-0.6 20,-0.2 -0.428 15.0 158.5 -72.7 151.5 16.1 55.3 11.5 115 115 A R E -I 133 0B 41 18,-1.2 18,-2.1 -2,-0.1 2,-0.1 -0.956 42.6 -92.3-172.6 145.8 14.0 53.6 14.3 116 116 A K E -I 132 0B 84 -2,-0.3 16,-0.3 16,-0.2 -12,-0.0 -0.484 50.0 -90.9 -77.7 147.6 13.6 54.2 18.0 117 117 A L - 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0 0 81 28,-0.0 -1,-0.2 29,-0.0 -2,-0.1 -0.363 48.2-177.1 -77.0 172.3 12.0 37.2 -0.6 443 102 B I - 0 0 59 29,-0.1 29,-0.0 -2,-0.1 -4,-0.0 -0.951 29.1 -94.7-171.7 136.3 12.4 34.9 2.4 444 103 B P - 0 0 102 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.346 52.4 -90.6 -59.3 149.8 10.8 34.2 5.9 445 104 B D - 0 0 52 1,-0.1 2,-0.3 2,-0.1 3,-0.1 0.020 47.7-102.0 -48.8 161.2 12.2 35.8 9.0 446 105 B P > - 0 0 1 0, 0.0 3,-1.2 0, 0.0 -48,-0.2 -0.702 24.1-119.8 -91.9 145.1 14.8 33.9 10.9 447 106 B S G > S+ 0 0 65 -50,-0.4 3,-0.5 -2,-0.3 -50,-0.1 0.944 114.8 53.9 -32.6 -57.9 13.7 32.0 14.1 448 107 B W G >> + 0 0 16 1,-0.2 3,-3.1 2,-0.1 4,-0.7 0.631 67.3 120.8 -62.8 -26.3 16.2 34.1 16.0 449 108 B K G <4 S+ 0 0 62 -3,-1.2 6,-0.3 1,-0.3 -1,-0.2 0.528 76.2 50.0 -1.1 -33.5 14.9 37.5 14.8 450 109 B D G <4 S+ 0 0 133 -3,-0.5 -1,-0.3 -2,-0.4 -2,-0.1 0.402 96.2 63.0-114.7 -0.3 14.2 38.5 18.4 451 110 B T T <4 S+ 0 0 15 -3,-3.1 -2,-0.2 2,-0.1 -1,-0.1 0.807 97.3 67.2 -84.9 -45.6 17.4 37.7 20.2 452 111 B V S < S- 0 0 11 -4,-0.7 2,-0.3 1,-0.1 3,-0.2 -0.180 91.9-110.0 -69.4 172.8 19.3 40.2 18.1 453 112 B L E S+W 476 0D 3 23,-1.5 23,-2.1 1,-0.2 -1,-0.1 -0.757 88.3 4.4-106.2 146.1 18.6 44.0 18.5 454 113 B G E S+ 0 0 8 -2,-0.3 -1,-0.2 21,-0.2 2,-0.2 0.675 74.7 177.9 50.0 28.9 17.0 46.0 15.9 455 114 B F E + 0 0 33 -6,-0.3 2,-0.2 -3,-0.2 20,-0.2 -0.419 18.9 139.5 -54.9 129.2 16.2 43.2 13.5 456 115 B R E -W 474 0D 38 18,-2.5 18,-1.7 -2,-0.2 2,-0.4 -0.890 50.4 -85.9-161.3-175.2 14.3 44.7 10.5 457 116 B K E -W 473 0D 102 -2,-0.2 2,-0.4 16,-0.2 16,-0.3 -0.828 46.7 -98.6-112.0 148.9 14.0 44.4 6.7 458 117 B L - 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k 0 897G 0 36,-0.8 2,-0.3 -2,-0.4 120,-0.2 -0.826 28.6-168.3 -87.7 146.6 75.2 60.3 5.6 779 97 C L E + k 0 898G 2 118,-1.9 120,-2.8 -2,-0.4 2,-0.3 -0.975 12.4 175.9-141.3 160.9 76.4 60.1 2.0 780 98 C F B -R 812 0H 6 32,-2.3 32,-2.6 -2,-0.3 31,-2.5 -0.882 35.1-118.4-156.6 167.2 78.3 62.5 -0.3 781 99 C H S S+ 0 0 75 1,-0.3 2,-0.3 118,-0.3 -1,-0.1 0.934 96.1 10.7 -91.0 -52.2 79.8 62.7 -3.8 782 100 C E S S- 0 0 162 1,-0.1 -1,-0.3 29,-0.1 30,-0.1 -0.944 101.6 -77.4-115.6 144.7 83.5 63.3 -3.1 783 101 C A - 0 0 76 -2,-0.3 -1,-0.1 28,-0.1 -2,-0.1 0.120 43.6-179.4 -32.4 152.7 85.2 63.0 0.5 784 102 C I - 0 0 69 -4,-0.0 29,-0.1 3,-0.0 2,-0.0 -0.872 38.9 -96.4-153.5 154.1 84.8 65.8 3.1 785 103 C P - 0 0 104 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.457 49.4 -84.8 -78.0 176.4 86.5 65.5 6.4 786 104 C D - 0 0 60 1,-0.1 2,-0.3 27,-0.1 -48,-0.0 0.153 43.9-109.7 -45.3 176.3 84.6 64.2 9.5 787 105 C P > - 0 0 3 0, 0.0 3,-2.7 0, 0.0 -48,-0.1 -0.947 23.0-117.2-118.4 142.7 82.5 66.5 11.7 788 106 C S G > S+ 0 0 72 -2,-0.3 3,-0.5 1,-0.3 -49,-0.1 0.604 109.3 68.0 -59.5 -14.4 83.5 67.4 15.2 789 107 C W G >> + 0 0 18 1,-0.2 3,-4.6 2,-0.1 4,-1.2 0.641 66.5 109.8 -75.6 -10.6 80.5 65.7 16.9 790 108 C K G <4 S+ 0 0 86 -3,-2.7 6,-0.4 1,-0.3 -1,-0.2 0.546 80.2 47.5 -43.0 -10.2 82.1 62.4 15.7 791 109 C D G <4 S+ 0 0 118 -3,-0.5 -1,-0.3 4,-0.1 -2,-0.1 0.412 106.3 55.9-115.6 -6.9 82.8 61.7 19.4 792 110 C T T <4 S+ 0 0 6 -3,-4.6 -2,-0.2 2,-0.1 -3,-0.1 0.802 100.3 64.7 -86.7 -48.4 79.4 62.6 20.8 793 111 C V S < S- 0 0 9 -4,-1.2 2,-0.5 1,-0.1 3,-0.3 -0.037 96.4 -95.0 -71.0 174.1 77.5 60.2 18.6 794 112 C L B S-L 817 0G 1 23,-1.5 23,-3.2 1,-0.2 -1,-0.1 -0.855 92.9 -12.8-106.4 132.1 77.8 56.4 18.9 795 113 C G S S- 0 0 10 -2,-0.5 -1,-0.2 21,-0.2 20,-0.1 0.757 74.9-167.7 55.9 34.2 80.1 54.5 16.7 796 114 C F + 0 0 33 -6,-0.4 2,-0.3 -3,-0.3 20,-0.2 -0.201 24.3 155.4 -51.9 145.6 80.8 57.3 14.2 797 115 C R - 0 0 38 18,-0.9 18,-0.5 0, 0.0 -1,-0.0 -0.888 43.6-100.0-174.8 137.8 82.5 55.7 11.2 798 116 C K - 0 0 73 -2,-0.3 2,-0.8 16,-0.2 16,-0.2 0.095 51.3 -90.7 -58.4 174.6 83.3 55.8 7.5 799 117 C L - 0 0 12 14,-0.4 5,-0.2 4,-0.0 -1,-0.1 -0.778 32.7-135.4-101.4 107.2 81.4 53.7 4.9 800 118 C T >> - 0 0 53 -2,-0.8 4,-2.6 3,-0.1 3,-0.7 -0.031 24.3-115.4 -52.3 147.6 82.7 50.2 3.9 801 119 C P H 3> S+ 0 0 97 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.908 118.0 60.1 -54.4 -37.8 82.7 49.3 0.2 802 120 C R H 3> S+ 0 0 104 1,-0.2 4,-0.7 2,-0.2 333,-0.1 0.938 114.0 41.6 -45.8 -45.8 80.0 46.5 0.8 803 121 C E H X4 S+ 0 0 0 -3,-0.7 3,-0.7 1,-0.2 4,-0.3 0.846 107.6 55.0 -75.8 -43.2 77.9 49.6 2.0 804 122 C L H >< S+ 0 0 43 -4,-2.6 3,-2.3 1,-0.2 6,-0.2 0.872 99.9 64.0 -65.1 -26.9 78.8 52.2 -0.5 805 123 C D H 3< S+ 0 0 113 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.851 85.7 71.6 -66.2 -35.6 77.7 49.8 -3.3 806 124 C M T << S+ 0 0 20 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.733 97.2 57.2 -46.4 -22.7 74.2 49.9 -2.0 807 125 C F X - 0 0 10 -3,-2.3 3,-2.3 -4,-0.3 -1,-0.2 -0.706 62.0-176.9-124.4 85.2 74.0 53.5 -3.3 808 126 C P T 3 S+ 0 0 111 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.864 83.8 50.9 -36.0 -78.1 74.8 53.9 -7.1 809 127 C D T 3 S+ 0 0 96 2,-0.0 2,-0.2 138,-0.0 139,-0.0 0.444 100.4 85.1 -41.1 -14.2 74.6 57.8 -7.2 810 128 C Y < - 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