==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 28-JAN-11 2Y73 . COMPND 2 MOLECULE: MEMBRANE PRIMARY AMINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.ELOVAARA,H.KIDRON,V.PARKASH,Y.NYMALM,E.BLIGT,P.OLLIKKA,D.J . 1406 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45097.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 924 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 458 32.6 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 . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 1.1 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 . 147 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 142 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.6 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 2 3 1 1 0 3 1 0 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 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 0 0 PARALLEL BRIDGES PER LADDER . 4 9 9 11 7 8 6 2 6 0 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 2 0 2 0 2 0 0 0 2 0 2 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 55 A G 0 0 58 0, 0.0 2,-0.2 0, 0.0 62,-0.1 0.000 360.0 360.0 360.0 92.7 -74.5 -89.5 25.0 2 56 A Q + 0 0 195 60,-0.1 2,-0.4 2,-0.1 57,-0.1 -0.151 360.0 106.7 -98.7 41.7 -77.5 -88.0 23.2 3 57 A S - 0 0 49 -2,-0.2 2,-2.1 55,-0.0 3,-0.1 -0.914 66.6-120.9-124.4 148.9 -79.7 -85.7 25.2 4 58 A Q > + 0 0 67 -2,-0.4 3,-1.2 1,-0.2 -2,-0.1 -0.511 40.8 164.7 -81.2 75.6 -80.3 -82.1 25.3 5 59 A L T 3 S+ 0 0 15 -2,-2.1 -1,-0.2 1,-0.2 50,-0.0 0.590 73.0 48.5 -62.7 -16.0 -79.3 -81.5 28.9 6 60 A F T 3 S+ 0 0 3 -3,-0.1 -1,-0.2 43,-0.1 2,-0.1 0.295 78.5 125.4-117.4 6.4 -79.0 -77.8 28.5 7 61 A A < - 0 0 16 -3,-1.2 277,-0.1 1,-0.1 3,-0.1 -0.419 64.9-113.6 -65.1 138.9 -82.3 -77.0 26.7 8 62 A D - 0 0 31 275,-0.3 -1,-0.1 -2,-0.1 351,-0.1 -0.362 49.5 -82.4 -66.8 155.1 -84.5 -74.4 28.3 9 63 A L - 0 0 8 349,-0.1 349,-0.3 1,-0.1 -1,-0.1 -0.293 45.3-130.0 -61.5 144.9 -87.8 -75.8 29.6 10 64 A S > - 0 0 43 -3,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.361 26.3-103.1 -86.4 175.0 -90.6 -76.2 27.1 11 65 A R H > S+ 0 0 114 1,-0.2 4,-3.6 2,-0.2 5,-0.3 0.968 124.4 50.8 -61.8 -50.1 -94.1 -75.0 27.6 12 66 A E H > S+ 0 0 163 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.882 113.2 46.7 -50.3 -43.3 -95.3 -78.5 28.4 13 67 A E H > S+ 0 0 29 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.878 113.2 47.3 -71.6 -40.9 -92.5 -78.7 31.0 14 68 A L H X S+ 0 0 2 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.946 112.8 48.7 -63.2 -52.3 -93.2 -75.3 32.4 15 69 A T H X S+ 0 0 59 -4,-3.6 4,-3.1 1,-0.2 -2,-0.2 0.895 110.0 54.3 -49.9 -46.7 -96.9 -76.1 32.7 16 70 A A H X S+ 0 0 22 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.869 109.9 44.4 -58.5 -46.4 -96.0 -79.4 34.3 17 71 A V H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.887 112.6 52.9 -67.2 -40.7 -93.9 -77.8 37.0 18 72 A M H X S+ 0 0 6 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.930 109.1 49.3 -62.6 -44.0 -96.5 -75.1 37.6 19 73 A R H X S+ 0 0 170 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.936 110.7 50.4 -58.4 -46.9 -99.2 -77.8 38.0 20 74 A F H X S+ 0 0 15 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.890 113.8 45.2 -57.3 -40.5 -97.1 -79.7 40.5 21 75 A L H X S+ 0 0 0 -4,-2.2 4,-1.4 2,-0.2 5,-0.4 0.902 103.4 62.7 -73.4 -43.1 -96.5 -76.5 42.5 22 76 A T H X S+ 0 0 54 -4,-2.7 4,-0.9 1,-0.2 3,-0.5 0.903 107.8 44.5 -46.5 -51.2 -100.1 -75.4 42.4 23 77 A Q H < S+ 0 0 132 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.934 118.6 41.5 -56.5 -51.9 -101.1 -78.5 44.4 24 78 A R H < S+ 0 0 133 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.387 103.1 60.3 -91.2 -0.7 -98.2 -78.3 46.9 25 79 A L H < S- 0 0 31 -4,-1.4 -1,-0.2 -3,-0.5 -3,-0.1 0.758 94.5-162.6 -98.8 -32.7 -97.9 -74.6 47.8 26 80 A G >< + 0 0 33 -4,-0.9 3,-0.7 -5,-0.4 -1,-0.2 -0.702 32.5 23.0 110.2-136.5 -101.4 -74.7 49.1 27 81 A P T 3 S+ 0 0 97 0, 0.0 3,-0.1 0, 0.0 13,-0.0 -0.463 115.0 10.1 -81.6 140.6 -104.1 -72.3 50.0 28 82 A G T 3 S+ 0 0 45 1,-0.2 12,-0.8 -2,-0.2 2,-0.5 0.878 73.9 163.8 65.0 37.9 -104.3 -68.7 48.6 29 83 A L E < -a 40 0A 34 -3,-0.7 2,-0.4 -7,-0.1 -1,-0.2 -0.767 24.9-153.0 -78.6 131.8 -101.6 -69.1 46.0 30 84 A V E -a 41 0A 38 10,-2.9 12,-0.6 -2,-0.5 2,-0.4 -0.879 23.3-105.4-115.8 146.6 -102.0 -66.2 43.6 31 85 A D > - 0 0 44 -2,-0.4 3,-2.0 1,-0.2 333,-0.1 -0.572 34.1-140.4 -56.4 117.0 -101.2 -65.6 40.0 32 86 A A G > S+ 0 0 1 10,-0.4 3,-0.9 -2,-0.4 88,-0.4 0.658 94.7 77.4 -65.7 -16.4 -98.2 -63.3 40.4 33 87 A A G 3 S+ 0 0 35 1,-0.3 -1,-0.3 86,-0.1 330,-0.1 0.710 114.0 21.3 -63.9 -22.9 -99.4 -61.2 37.5 34 88 A Q G < S+ 0 0 124 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.042 96.3 138.7-127.6 20.6 -101.9 -59.7 40.0 35 89 A A < - 0 0 1 -3,-0.9 85,-0.1 -5,-0.1 -3,-0.1 -0.406 41.3-145.8 -74.6 142.2 -100.2 -60.5 43.3 36 90 A R > - 0 0 95 -2,-0.1 3,-1.8 1,-0.1 41,-0.1 -0.700 34.3-100.3 -96.9 161.9 -100.0 -58.1 46.2 37 91 A P T 3 S+ 0 0 5 0, 0.0 162,-0.1 0, 0.0 161,-0.1 0.750 123.5 50.0 -49.6 -30.5 -97.0 -58.0 48.5 38 92 A S T 3 S+ 0 0 58 160,-0.4 161,-0.1 40,-0.1 41,-0.1 0.608 94.2 94.0 -93.9 -11.3 -98.8 -60.0 51.1 39 93 A D S < S- 0 0 38 -3,-1.8 38,-1.8 38,-0.2 2,-0.5 -0.121 76.3-120.3 -60.1 164.8 -99.9 -62.8 48.7 40 94 A N E +aB 29 76A 8 -12,-0.8 -10,-2.9 37,-0.2 2,-0.3 -0.970 45.8 161.8-105.0 129.5 -97.9 -66.0 48.0 41 95 A C E -aB 30 75A 1 34,-3.0 34,-3.4 -2,-0.5 2,-0.8 -0.984 46.6-114.9-148.0 162.7 -96.9 -66.4 44.4 42 96 A V E - B 0 74A 3 -12,-0.6 -10,-0.4 -2,-0.3 321,-0.4 -0.889 29.4-178.3 -94.6 114.8 -94.7 -68.2 42.0 43 97 A F E - 0 0 2 30,-2.7 319,-3.9 -2,-0.8 2,-0.3 0.911 62.9 -1.1 -81.4 -48.4 -92.4 -65.5 40.5 44 98 A S E -CB 361 73A 1 29,-1.5 29,-2.3 317,-0.2 2,-0.4 -0.994 47.6-167.0-144.1 154.6 -90.5 -67.7 38.1 45 99 A V E +CB 360 72A 1 315,-2.3 315,-0.8 -2,-0.3 2,-0.3 -0.965 31.3 140.7-135.3 122.0 -90.1 -71.1 36.8 46 100 A E E - B 0 71A 37 25,-2.3 25,-3.6 -2,-0.4 240,-0.1 -0.967 51.6 -59.0-149.6 170.8 -87.0 -72.1 34.7 47 101 A L E - B 0 70A 11 -2,-0.3 2,-0.6 23,-0.3 23,-0.3 -0.185 36.9-144.7 -49.0 131.0 -84.4 -74.8 34.0 48 102 A Q E - B 0 69A 48 21,-2.5 21,-0.6 41,-0.1 -1,-0.1 -0.914 28.6-124.3 -92.3 120.8 -82.1 -75.9 36.8 49 103 A L - 0 0 45 -2,-0.6 -43,-0.1 1,-0.1 3,-0.1 -0.460 26.6-111.4 -70.4 138.7 -78.8 -76.6 35.1 50 104 A P - 0 0 15 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.079 36.6 -95.0 -60.6 158.7 -77.5 -80.1 35.7 51 105 A P > - 0 0 59 0, 0.0 4,-2.4 0, 0.0 5,-0.2 -0.671 34.6-124.0 -79.2 143.7 -74.4 -80.6 37.8 52 106 A K H > S+ 0 0 6 -2,-0.3 4,-3.4 1,-0.2 5,-0.3 0.870 102.7 55.9 -52.6 -52.4 -71.3 -80.8 35.6 53 107 A A H > S+ 0 0 73 1,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.925 114.4 39.0 -50.2 -55.8 -69.9 -84.2 36.8 54 108 A A H > S+ 0 0 38 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.910 114.5 55.3 -61.5 -43.3 -73.1 -86.0 36.0 55 109 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.929 112.2 42.4 -57.7 -44.6 -73.6 -84.0 32.8 56 110 A L H X>S+ 0 0 7 -4,-3.4 4,-3.8 2,-0.2 5,-0.8 0.926 108.5 57.9 -71.3 -44.3 -70.2 -84.9 31.5 57 111 A A H X5S+ 0 0 14 -4,-3.0 6,-1.8 -5,-0.3 4,-0.7 0.918 112.4 43.4 -48.3 -44.1 -70.5 -88.6 32.5 58 112 A H H X5S+ 0 0 14 -4,-2.3 4,-0.5 4,-0.3 -2,-0.2 0.944 119.2 41.8 -65.6 -47.3 -73.6 -88.7 30.4 59 113 A L H <5S+ 0 0 13 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.797 130.9 20.6 -75.3 -31.9 -72.0 -86.8 27.4 60 114 A D H <5S+ 0 0 84 -4,-3.8 -3,-0.2 -5,-0.1 -2,-0.1 0.844 132.6 32.6-105.0 -46.7 -68.6 -88.4 27.4 61 115 A R H < S- 0 0 45 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 0.433 72.7-119.1 -91.9 134.1 -87.8 -84.9 37.4 92 146 A L T 3 S+ 0 0 14 -24,-3.1 -24,-0.5 1,-0.3 -79,-0.0 -0.399 86.9 32.5 -68.0 149.1 -89.3 -83.6 34.1 93 147 A P T 3 S+ 0 0 73 0, 0.0 -1,-0.3 0, 0.0 -77,-0.0 -0.980 135.3 23.2 -87.7 -13.5 -91.3 -84.4 32.3 94 148 A H S < S- 0 0 153 -3,-0.6 -2,-0.1 -77,-0.0 -4,-0.1 -0.780 83.9-151.4-114.2 91.1 -93.5 -85.8 35.1 95 149 A P + 0 0 25 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.243 26.6 165.9 -60.3 148.5 -92.4 -84.1 38.2 96 150 A S + 0 0 86 -6,-2.4 2,-0.3 1,-0.2 -4,-0.0 0.286 58.8 43.8-144.4 -8.8 -92.8 -86.1 41.5 97 151 A Y E -F 90 0A 69 -7,-2.5 -7,-1.8 2,-0.0 2,-0.3 -0.977 51.1-168.3-139.6 160.3 -90.6 -84.2 44.0 98 152 A M E -F 89 0A 51 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.984 9.1-171.3-143.6 137.6 -89.9 -80.6 45.1 99 153 A R E -F 88 0A 101 -11,-2.6 -11,-3.0 -2,-0.3 2,-0.6 -1.000 22.7-132.1-134.0 139.7 -87.1 -79.4 47.4 100 154 A D E +F 87 0A 86 -2,-0.4 -13,-0.2 -13,-0.2 4,-0.1 -0.758 26.7 172.9 -86.6 121.4 -86.4 -76.1 49.0 101 155 A V > + 0 0 0 -15,-2.5 4,-2.3 -2,-0.6 5,-0.3 0.336 45.6 108.3-110.8 1.6 -82.7 -75.3 48.4 102 156 A T H > S+ 0 0 2 -16,-0.8 4,-3.2 1,-0.2 5,-0.4 0.919 83.2 39.6 -44.3 -62.3 -82.8 -71.8 49.8 103 157 A V H > S+ 0 0 88 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.788 111.4 58.5 -62.9 -32.5 -80.9 -72.4 53.0 104 158 A E H 4 S+ 0 0 149 -3,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.930 118.5 31.7 -60.6 -45.6 -78.4 -74.8 51.2 105 159 A R H < S+ 0 0 93 -4,-2.3 -2,-0.2 -3,-0.3 -3,-0.2 0.919 132.4 27.9 -80.7 -46.3 -77.4 -72.0 48.9 106 160 A H H < S- 0 0 55 -4,-3.2 -3,-0.2 -5,-0.3 -2,-0.2 0.491 93.3-124.3-106.0 -3.0 -77.8 -68.9 51.0 107 161 A G S < S+ 0 0 70 -4,-1.7 -4,-0.2 -5,-0.4 -3,-0.1 0.546 86.6 14.6 78.8 4.7 -77.2 -70.0 54.6 108 162 A G S S- 0 0 17 -6,-0.3 -2,-0.3 3,-0.0 -3,-0.1 -0.955 105.3 -49.8 174.9-178.4 -80.6 -68.7 55.7 109 163 A P - 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0 0 97 0, 0.0 -24,-0.1 0, 0.0 -26,-0.0 -0.270 57.7-110.5 -66.7 165.1 -27.7 -34.4 0.2 815 164 B L E -Q 789 0J 1 -26,-0.9 -26,-1.7 -3,-0.0 5,-0.1 -0.901 38.8-115.6 -91.9 117.1 -29.2 -37.8 1.0 816 165 B P E > -Q 788 0J 44 0, 0.0 3,-1.3 0, 0.0 4,-0.2 -0.230 21.5-124.7 -52.9 141.7 -26.3 -40.2 1.7 817 166 B Y G > S+ 0 0 23 -30,-0.6 3,-1.1 1,-0.3 -29,-0.1 0.679 103.8 67.0 -70.7 -18.7 -26.2 -42.9 -0.9 818 167 B H G 3 S+ 0 0 23 1,-0.2 -1,-0.3 -29,-0.0 -30,-0.0 0.727 89.0 67.7 -77.0 -18.4 -26.3 -45.8 1.6 819 168 B R G < S+ 0 0 35 -3,-1.3 483,-0.5 484,-0.1 -1,-0.2 0.650 75.8 110.9 -68.1 -17.5 -29.8 -44.8 2.6 820 169 B R S < S- 0 0 4 -3,-1.1 3,-0.1 -4,-0.2 479,-0.1 -0.377 80.5-104.3 -62.3 135.6 -31.1 -45.8 -0.8 821 170 B P - 0 0 6 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.183 42.1 -95.8 -46.2 148.5 -33.3 -49.0 -0.8 822 171 B V - 0 0 8 -3,-0.1 2,-0.1 1,-0.0 -3,-0.0 -0.646 44.8-132.4 -70.9 128.0 -31.6 -52.1 -2.0 823 172 B L > - 0 0 3 -2,-0.4 4,-1.9 1,-0.1 5,-0.1 -0.379 15.8-115.2 -76.2 162.6 -32.5 -52.5 -5.7 824 173 B F H > S+ 0 0 109 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.863 120.1 52.1 -66.6 -37.1 -33.8 -55.8 -7.1 825 174 B Q H > S+ 0 0 20 -88,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.918 105.0 55.8 -65.0 -40.5 -30.7 -56.0 -9.3 826 175 B E H > S+ 0 0 3 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.915 107.6 50.1 -55.7 -42.1 -28.6 -55.5 -6.1 827 176 B Y H X S+ 0 0 40 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.953 108.0 51.6 -61.2 -48.7 -30.4 -58.5 -4.7 828 177 B L H X S+ 0 0 70 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.885 111.6 49.1 -51.8 -40.5 -29.6 -60.6 -7.8 829 178 B D H X S+ 0 0 6 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.902 108.5 50.8 -70.4 -43.0 -26.0 -59.6 -7.4 830 179 B I H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.910 111.9 50.0 -59.4 -36.2 -25.9 -60.5 -3.7 831 180 B D H X S+ 0 0 15 -4,-2.6 4,-4.2 1,-0.2 5,-0.4 0.939 107.4 52.1 -68.5 -46.0 -27.4 -63.9 -4.7 832 181 B Q H X>S+ 0 0 100 -4,-2.6 4,-2.6 2,-0.2 5,-0.7 0.924 111.0 48.7 -52.3 -48.6 -24.9 -64.5 -7.4 833 182 B M H X>S+ 0 0 0 -4,-2.5 4,-1.7 3,-0.2 5,-1.6 0.964 117.6 41.2 -57.1 -51.6 -22.1 -63.8 -4.8 834 183 B I H X>S+ 0 0 0 -4,-2.7 5,-3.0 3,-0.2 4,-0.5 0.962 121.3 38.7 -62.2 -54.3 -23.7 -66.1 -2.3 835 184 B F H <5S+ 0 0 3 -4,-4.2 -3,-0.2 3,-0.2 -1,-0.2 0.814 127.5 29.6 -75.4 -26.5 -24.7 -68.9 -4.7 836 185 B N H <5S+ 0 0 87 -4,-2.6 -3,-0.2 -5,-0.4 -1,-0.2 0.745 132.3 22.3-103.6 -28.7 -21.7 -68.9 -7.0 837 186 B R H << S+ 0 0 52 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.757 90.7 70.3 -63.7 -18.1 -19.8 -74.0 -2.8 841 190 B Q G < S+ 0 0 88 -3,-0.8 -2,-0.2 1,-0.3 3,-0.1 0.613 107.5 37.8 -69.4 -8.8 -17.0 -73.5 -0.3 842 191 B A G <> S+ 0 0 0 -3,-2.9 4,-2.6 -4,-0.1 5,-0.3 0.102 74.3 123.2-126.6 22.8 -19.3 -75.3 2.1 843 192 B S T <4 S+ 0 0 57 -3,-1.4 4,-0.3 2,-0.2 -2,-0.1 0.559 71.5 65.1 -61.6 -7.2 -20.8 -77.9 -0.3 844 193 B G T >> S+ 0 0 19 2,-0.1 3,-1.3 -4,-0.1 4,-1.1 0.968 110.4 30.2 -72.3 -75.3 -19.5 -80.4 2.2 845 194 B L H >> S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 3,-1.0 0.912 117.6 58.5 -38.6 -60.4 -21.7 -79.4 5.1 846 195 B L H 3X S+ 0 0 0 -4,-2.6 6,-2.5 1,-0.3 4,-1.1 0.668 101.5 55.9 -58.7 -17.0 -24.6 -78.3 2.9 847 196 B H H <> S+ 0 0 105 -3,-1.3 4,-0.8 -5,-0.3 -1,-0.3 0.884 112.1 41.8 -78.4 -37.4 -24.8 -81.7 1.3 848 197 B H H << S+ 0 0 92 -4,-1.1 -2,-0.2 -3,-1.0 -1,-0.1 0.695 126.5 30.6 -85.1 -18.1 -25.2 -83.4 4.7 849 198 B C H < S+ 0 0 0 -4,-1.7 93,-2.2 92,-0.2 -3,-0.2 0.791 133.8 16.9-101.5 -35.0 -27.7 -80.9 6.1 850 199 B C H < S- 0 0 0 -4,-1.1 -2,-0.1 -5,-0.3 -3,-0.1 -0.017 94.3-107.1-140.5 28.2 -29.6 -79.5 3.2 851 200 B F < - 0 0 81 -4,-0.8 -4,-0.2 1,-0.1 -3,-0.1 0.729 52.8-170.4 49.5 34.5 -29.3 -81.6 0.1 852 201 B Y - 0 0 21 -6,-2.5 2,-0.3 -7,-0.1 -1,-0.1 -0.012 6.5-177.9 -56.2 153.9 -27.0 -79.1 -1.6 853 202 B K > - 0 0 48 1,-0.2 3,-1.5 0, 0.0 4,-0.3 -0.922 44.1 -63.7-164.0 137.1 -26.2 -79.4 -5.3 854 203 B H T 3 S- 0 0 87 -2,-0.3 2,-0.3 1,-0.3 -1,-0.2 -0.022 106.5 -53.5 37.1-123.4 -24.1 -77.9 -8.1 855 204 B R T 3 S+ 0 0 55 -3,-0.1 -1,-0.3 2,-0.1 -3,-0.0 -0.871 103.6 130.2-123.2 101.8 -26.0 -74.7 -8.1 856 205 B G < - 0 0 66 -3,-1.5 -2,-0.1 -2,-0.3 -1,-0.0 0.811 59.4-146.5 -77.0 -42.0 -29.4 -76.3 -8.4 857 206 B R + 0 0 79 -4,-0.3 -3,-0.1 -22,-0.1 -5,-0.1 0.909 48.5 172.9 -95.2 166.0 -30.2 -74.7 -6.3 858 207 B N + 0 0 34 -8,-0.1 25,-4.0 -5,-0.1 2,-0.2 0.469 68.6 82.5 -90.5 -8.2 -32.6 -76.0 -3.8 859 208 B L E -S 882 0K 0 23,-0.3 2,-0.3 24,-0.1 23,-0.2 -0.598 52.2-177.6-107.8 165.1 -32.0 -72.9 -1.6 860 209 B V E -S 881 0K 1 21,-1.7 21,-1.9 -2,-0.2 2,-0.3 -0.945 17.3-129.6-152.3 158.4 -33.2 -69.4 -1.6 861 210 B T E -S 880 0K 4 -2,-0.3 2,-0.4 19,-0.2 19,-0.2 -0.857 9.2-161.3-119.1 156.7 -32.5 -66.3 0.5 862 211 B M E -S 879 0K 8 17,-1.2 17,-1.4 -2,-0.3 2,-0.0 -0.989 21.1-125.7-136.4 133.4 -34.5 -63.6 2.4 863 212 B T E -S 878 0K 10 -2,-0.4 15,-0.2 15,-0.2 2,-0.2 -0.273 22.8-147.9 -67.8 155.0 -33.3 -60.2 3.5 864 213 B T - 0 0 5 13,-0.8 -1,-0.1 2,-0.0 169,-0.1 -0.446 24.4 -65.7-118.1-152.5 -33.4 -58.8 6.9 865 214 B A S S- 0 0 0 164,-0.3 2,-0.2 -2,-0.2 171,-0.2 0.915 90.8 -11.1 -78.6-112.9 -33.8 -55.6 8.8 866 215 B P S S- 0 0 9 0, 0.0 2,-0.8 0, 0.0 436,-0.2 -0.557 78.3-117.5 -75.4 162.9 -31.7 -52.6 9.0 867 216 B R S S- 0 0 4 6,-0.2 8,-2.3 -2,-0.2 2,-0.3 -0.622 71.3 -18.0-114.8 73.4 -28.4 -53.5 7.3 868 217 B G S S- 0 0 22 -2,-0.8 3,-0.1 6,-0.2 9,-0.1 -0.858 81.5 -74.4 128.1-162.1 -25.6 -53.2 9.9 869 218 B L S S+ 0 0 38 -2,-0.3 2,-0.3 1,-0.2 -367,-0.2 0.410 97.4 15.8-122.6 1.5 -25.0 -51.6 13.3 870 219 B Q S > S- 0 0 94 -3,-0.1 3,-2.6 -369,-0.1 -1,-0.2 -0.980 96.0 -55.3-169.4 163.9 -24.5 -47.9 12.7 871 220 B S T 3 S+ 0 0 57 -2,-0.3 3,-0.1 1,-0.3 432,-0.1 -0.030 118.7 24.0 -50.7 139.4 -25.1 -45.1 10.2 872 221 B G T 3 S+ 0 0 10 1,-0.3 -1,-0.3 430,-0.2 431,-0.1 0.201 88.6 127.0 91.3 -19.6 -23.5 -45.8 6.9 873 222 B D < - 0 0 44 -3,-2.6 -1,-0.3 1,-0.1 -6,-0.2 -0.375 33.4-177.8 -70.6 151.2 -23.4 -49.6 7.1 874 223 B R + 0 0 3 -3,-0.1 28,-2.0 -8,-0.1 2,-0.5 -0.436 35.3 130.4-140.3 63.5 -24.9 -51.7 4.3 875 224 B A E - 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