==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 05-NOV-09 3KKJ . COMPND 2 MOLECULE: AMINE OXIDASE, FLAVIN-CONTAINING; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SYRINGAE PV. TOMATO; . AUTHOR A.P.KUZIN,Y.CHEN,F.FOROUHAR,S.VOROBIEV,T.ACTON,L.C.MA, . 656 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27456.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 438 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 117 17.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 45 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.4 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 0 2 3 1 0 0 0 2 4 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 4 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 0 PARALLEL BRIDGES PER LADDER . 3 2 6 3 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 4 0 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 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 T 0 0 142 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.9 60.7 81.9 56.3 2 3 A V - 0 0 56 148,-0.1 24,-0.2 149,-0.0 148,-0.1 -0.783 360.0-163.7 -95.7 97.6 58.7 83.1 53.3 3 4 A P - 0 0 22 0, 0.0 148,-2.7 0, 0.0 2,-0.5 -0.023 24.0 -98.3 -73.2 178.3 56.8 80.1 51.8 4 5 A I E -a 27 0A 2 22,-2.8 24,-2.5 146,-0.2 2,-0.5 -0.855 34.7-131.5 -98.9 134.9 55.2 79.6 48.4 5 6 A A E -ab 28 153A 0 147,-2.5 149,-3.8 -2,-0.5 2,-0.5 -0.748 19.3-170.0 -92.2 128.9 51.5 80.1 48.3 6 7 A I E -ab 29 154A 0 22,-2.5 24,-2.6 -2,-0.5 2,-0.9 -0.964 6.9-159.5-116.6 113.5 49.4 77.4 46.6 7 8 A I E +ab 30 155A 10 147,-2.7 149,-3.0 -2,-0.5 24,-0.2 -0.830 64.5 38.8 -94.5 105.8 45.7 78.4 46.0 8 9 A G - 0 0 7 22,-3.1 23,-0.2 -2,-0.9 22,-0.1 0.047 56.6-152.0 125.3 124.2 43.7 75.3 45.5 9 10 A T + 0 0 0 26,-0.2 28,-3.1 4,-0.1 2,-0.1 -0.242 56.5 114.6-121.1 45.6 43.9 71.8 47.1 10 11 A G S > S- 0 0 17 146,-0.4 4,-1.8 27,-0.2 28,-0.2 -0.287 93.7 -76.5 -88.4-167.4 42.6 69.6 44.4 11 12 A I H > S+ 0 0 10 26,-0.4 4,-0.9 2,-0.2 304,-0.1 0.726 129.3 58.7 -67.6 -22.4 45.2 67.1 43.0 12 13 A A H >> S+ 0 0 7 2,-0.2 4,-2.4 144,-0.2 3,-0.6 0.990 111.0 36.9 -71.0 -59.4 46.9 69.8 40.9 13 14 A G H 3> S+ 0 0 0 143,-0.4 4,-2.9 1,-0.3 -2,-0.2 0.850 117.7 53.0 -61.1 -33.7 47.9 72.1 43.7 14 15 A L H 3X S+ 0 0 0 -4,-1.8 4,-1.6 2,-0.2 -1,-0.3 0.776 107.5 53.3 -72.8 -22.3 48.5 69.1 45.9 15 16 A S H S+ 0 0 0 -4,-3.0 5,-1.0 1,-0.2 -1,-0.2 0.928 118.4 44.2 -55.8 -46.1 58.0 71.8 45.9 21 22 A T H ><5S+ 0 0 63 -4,-2.4 3,-2.3 -5,-0.4 -2,-0.2 0.910 108.1 54.7 -68.4 -43.8 58.3 70.1 49.2 22 23 A A H 3<5S+ 0 0 94 -4,-3.9 -1,-0.2 1,-0.3 -2,-0.2 0.820 106.9 55.0 -59.2 -28.2 60.2 67.0 48.0 23 24 A A T 3<5S- 0 0 50 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.166 128.1-104.2 -88.1 16.6 62.7 69.6 46.6 24 25 A G T < 5S+ 0 0 63 -3,-2.3 2,-0.3 1,-0.2 -3,-0.2 0.943 75.1 132.8 62.8 52.1 62.9 71.0 50.1 25 26 A H < - 0 0 70 -5,-1.0 2,-0.5 -4,-0.1 -1,-0.2 -0.899 52.7-115.6-127.9 161.5 60.8 74.2 49.8 26 27 A Q + 0 0 115 -2,-0.3 -22,-2.8 -24,-0.2 2,-0.3 -0.839 32.9 178.1-105.1 134.0 58.1 75.6 52.0 27 28 A V E -a 4 0A 4 -2,-0.5 2,-0.4 -24,-0.3 -22,-0.2 -0.877 21.1-152.2-128.9 161.9 54.5 76.0 51.0 28 29 A H E -a 5 0A 44 -24,-2.5 -22,-2.5 -2,-0.3 2,-0.4 -0.983 19.8-146.5-134.2 119.0 51.2 77.2 52.4 29 30 A L E -ac 6 121A 0 91,-3.2 93,-3.9 -2,-0.4 2,-0.4 -0.713 13.5-170.7 -92.7 137.1 48.0 75.7 51.0 30 31 A F E +ac 7 122A 1 -24,-2.6 -22,-3.1 -2,-0.4 2,-0.3 -0.952 8.3 169.2-123.7 144.2 44.8 77.7 50.7 31 32 A D - 0 0 16 91,-2.3 94,-2.9 -2,-0.4 93,-0.3 -0.992 34.3-141.5-153.5 148.0 41.2 76.5 49.8 32 33 A K S S+ 0 0 94 -2,-0.3 94,-0.2 92,-0.3 -1,-0.1 0.777 81.5 79.8 -79.8 -25.8 37.8 78.0 49.8 33 34 A S S S- 0 0 48 2,-0.2 91,-2.6 92,-0.1 92,-0.3 -0.150 92.4-109.8 -77.1 174.8 36.1 74.7 50.9 34 35 A R S S+ 0 0 226 89,-0.2 2,-0.2 90,-0.1 89,-0.1 0.788 99.5 9.2 -72.5 -28.9 36.0 73.2 54.4 35 36 A G S S- 0 0 28 88,-0.1 3,-0.3 1,-0.0 -2,-0.2 -0.753 83.6 -89.1-140.6-173.6 38.4 70.5 53.2 36 37 A S S S+ 0 0 14 -2,-0.2 -26,-0.2 1,-0.2 77,-0.1 -0.437 77.0 76.0-100.1 171.9 40.7 69.4 50.4 37 38 A G > - 0 0 0 -28,-3.1 3,-2.9 75,-0.1 -26,-0.4 0.109 58.1-161.9 118.9 -23.9 40.2 67.3 47.3 38 39 A G G > S+ 0 0 30 -3,-0.3 3,-1.6 1,-0.3 -28,-0.1 -0.157 77.4 0.0 46.8-125.1 38.4 69.7 45.0 39 40 A R G 3 S+ 0 0 65 1,-0.3 15,-2.1 14,-0.1 -1,-0.3 0.418 131.4 61.9 -76.4 3.5 36.7 67.7 42.2 40 41 A X G < S+ 0 0 9 -3,-2.9 -1,-0.3 13,-0.2 -2,-0.2 0.315 77.7 133.0-107.5 7.3 37.9 64.4 43.6 41 42 A S < - 0 0 43 -3,-1.6 12,-0.7 -4,-0.2 11,-0.6 -0.176 46.6-144.7 -59.9 148.7 36.0 64.9 46.8 42 43 A S E -F 51 0B 27 9,-0.2 2,-0.5 10,-0.1 9,-0.2 -0.838 9.0-138.9-111.2 150.8 33.9 62.1 48.3 43 44 A K E -F 50 0B 96 7,-3.2 7,-4.4 -2,-0.3 2,-0.8 -0.954 7.3-142.7-116.3 127.9 30.6 62.7 50.1 44 45 A R E +F 49 0B 224 -2,-0.5 5,-0.3 5,-0.3 2,-0.2 -0.797 38.3 149.0 -94.3 111.3 29.7 60.8 53.2 45 46 A S E > -F 48 0B 25 3,-2.3 3,-2.8 -2,-0.8 -2,-0.0 -0.549 65.4 -61.2-124.2-169.0 26.0 60.0 53.3 46 47 A D T 3 S+ 0 0 126 1,-0.3 3,-0.1 -2,-0.2 -2,-0.1 0.581 134.5 47.9 -54.1 -12.4 23.7 57.3 54.6 47 48 A A T 3 S- 0 0 5 1,-0.6 -1,-0.3 177,-0.1 177,-0.2 0.077 120.6-100.8-117.0 21.0 25.5 54.8 52.4 48 49 A G E < S-F 45 0B 24 -3,-2.8 -3,-2.3 173,-0.1 -1,-0.6 -0.418 78.4 -12.4 88.5-170.0 29.0 55.7 53.3 49 50 A A E -F 44 0B 33 -5,-0.3 2,-0.4 57,-0.2 -5,-0.3 -0.513 67.3-159.5 -70.2 121.5 31.3 57.9 51.2 50 51 A L E -F 43 0B 1 -7,-4.4 -7,-3.2 -2,-0.4 2,-0.8 -0.818 13.3-135.2-100.0 142.1 29.8 58.3 47.7 51 52 A D E +F 42 0B 0 -2,-0.4 -9,-0.2 -9,-0.2 -10,-0.1 -0.846 37.7 157.2 -98.7 103.8 32.1 59.4 44.8 52 53 A X + 0 0 10 -2,-0.8 -1,-0.1 -11,-0.6 3,-0.1 0.591 61.8 41.3-107.5 -9.0 30.3 62.1 42.9 53 54 A G S S+ 0 0 11 -12,-0.7 -13,-0.2 1,-0.4 -14,-0.1 0.505 116.3 21.1 -99.2-113.9 33.0 64.0 41.1 54 55 A A - 0 0 27 -15,-2.1 -1,-0.4 1,-0.1 54,-0.1 -0.320 65.9-164.3 -55.9 131.0 35.8 62.1 39.5 55 56 A Q - 0 0 15 1,-0.4 2,-0.3 -3,-0.1 -1,-0.1 0.853 60.8 -37.1 -88.5 -38.6 34.5 58.5 39.0 56 57 A Y - 0 0 56 47,-0.1 -1,-0.4 52,-0.0 2,-0.3 -0.933 60.9-136.3-173.6 167.8 37.8 56.7 38.4 57 58 A F B -G 102 0C 8 45,-2.3 45,-3.2 -2,-0.3 2,-0.2 -0.978 2.3-147.6-144.8 159.3 41.1 57.4 36.6 58 59 A T - 0 0 19 -2,-0.3 2,-0.4 43,-0.2 251,-0.3 -0.665 15.1-133.3-114.8 171.6 43.8 56.0 34.3 59 60 A A + 0 0 36 41,-0.2 41,-0.1 -2,-0.2 3,-0.0 -0.975 30.2 159.5-133.5 117.0 47.5 56.4 34.0 60 61 A R + 0 0 178 -2,-0.4 2,-0.4 1,-0.0 -1,-0.1 0.280 60.0 74.1-115.1 1.3 49.2 57.1 30.7 61 62 A D S > S- 0 0 32 1,-0.1 4,-3.9 2,-0.0 5,-0.2 -0.964 74.7-133.8-123.4 140.6 52.4 58.6 31.9 62 63 A R H > S+ 0 0 189 -2,-0.4 4,-2.3 2,-0.2 -1,-0.1 0.888 106.3 43.9 -54.6 -50.3 55.4 56.9 33.6 63 64 A R H > S+ 0 0 149 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.949 117.7 44.8 -62.9 -51.0 55.8 59.4 36.4 64 65 A F H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.949 112.2 52.3 -58.3 -48.5 52.1 59.6 37.1 65 66 A A H X S+ 0 0 23 -4,-3.9 4,-2.3 1,-0.2 -1,-0.2 0.894 108.7 52.6 -52.1 -42.4 51.9 55.8 36.8 66 67 A T H X S+ 0 0 57 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.955 106.6 51.2 -56.4 -55.6 54.7 55.7 39.4 67 68 A A H X S+ 0 0 5 -4,-2.5 4,-2.6 1,-0.3 -2,-0.2 0.902 110.6 49.3 -48.9 -48.5 52.8 58.0 41.8 68 69 A V H X S+ 0 0 2 -4,-2.4 4,-2.5 1,-0.2 -1,-0.3 0.910 105.8 57.4 -59.4 -44.0 49.8 55.8 41.5 69 70 A K H X S+ 0 0 120 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.931 109.9 45.0 -52.3 -48.9 52.0 52.8 42.2 70 71 A Q H X S+ 0 0 111 -4,-2.3 4,-2.3 2,-0.2 5,-0.3 0.985 109.3 53.0 -58.8 -62.7 53.1 54.4 45.5 71 72 A W H X>S+ 0 0 11 -4,-2.6 5,-2.7 1,-0.3 4,-0.7 0.832 109.0 52.5 -43.2 -40.6 49.6 55.4 46.6 72 73 A Q H ><5S+ 0 0 86 -4,-2.5 3,-1.9 4,-0.2 5,-0.3 0.969 106.7 51.2 -60.9 -52.4 48.5 51.8 46.0 73 74 A A H 3<5S+ 0 0 91 -4,-2.2 -2,-0.2 -3,-0.3 -1,-0.2 0.897 110.6 49.6 -50.0 -44.7 51.3 50.6 48.2 74 75 A Q H 3<5S- 0 0 110 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.608 118.0-116.7 -72.1 -12.1 50.2 53.0 50.9 75 76 A G T <<5S+ 0 0 35 -3,-1.9 -3,-0.2 -4,-0.7 -2,-0.1 0.713 85.1 114.5 84.8 21.2 46.6 51.8 50.5 76 77 A H S + 0 0 59 0, 0.0 3,-2.9 0, 0.0 -1,-0.2 -0.059 29.6 149.0 -80.2 38.5 37.3 47.9 27.2 97 98 A D T 3 + 0 0 97 -2,-0.6 4,-0.1 1,-0.3 -2,-0.1 0.590 49.4 79.1 -49.7 -17.8 38.6 45.8 30.1 98 99 A E T 3 S+ 0 0 179 -3,-0.4 2,-0.6 2,-0.1 -1,-0.3 0.654 80.8 91.2 -65.8 -11.5 42.1 46.0 28.7 99 100 A Q S < S- 0 0 87 -3,-2.9 2,-0.3 -41,-0.0 -1,-0.0 -0.770 74.8-145.3 -92.1 116.1 41.8 49.4 30.4 100 101 A V - 0 0 58 -2,-0.6 2,-0.4 -41,-0.1 -41,-0.2 -0.604 16.3-161.9 -80.5 135.7 43.0 49.6 34.0 101 102 A R E - H 0 80C 15 -21,-0.6 -21,-3.1 -2,-0.3 2,-0.3 -0.972 2.1-156.9-126.6 136.6 41.0 51.9 36.2 102 103 A W E +GH 57 79C 38 -45,-3.2 -45,-2.3 -2,-0.4 2,-0.3 -0.852 11.3 175.5-115.0 149.7 41.9 53.4 39.6 103 104 A V E - H 0 78C 0 -25,-1.6 -25,-2.0 -2,-0.3 -47,-0.1 -0.966 42.7 -85.1-143.8 156.2 39.9 54.8 42.6 104 105 A G E - H 0 77C 0 -2,-0.3 -27,-0.3 -27,-0.2 4,-0.2 -0.358 46.1-119.6 -59.3 145.0 40.7 56.1 46.1 105 106 A K S S+ 0 0 38 -29,-1.4 3,-0.1 1,-0.2 -28,-0.1 0.865 104.4 9.4 -60.2 -48.6 40.9 53.2 48.5 106 107 A P S S- 0 0 48 0, 0.0 2,-0.3 0, 0.0 116,-0.2 0.619 147.6 -17.6-102.2 -18.1 38.1 54.0 50.9 107 108 A G S > S- 0 0 0 -31,-0.1 3,-3.1 114,-0.1 4,-0.3 -0.903 72.3 -97.2-177.6 149.8 36.8 56.8 48.7 108 109 A X T >> S+ 0 0 0 1,-0.3 3,-1.1 -2,-0.3 4,-0.5 0.804 119.2 66.1 -45.3 -32.8 38.1 58.9 45.8 109 110 A S H 3> S+ 0 0 19 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.593 80.4 80.5 -70.3 -8.7 39.0 61.6 48.4 110 111 A A H <> S+ 0 0 1 -3,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.781 85.1 57.7 -69.4 -27.8 41.6 59.4 50.0 111 112 A I H <> S+ 0 0 0 -3,-1.1 4,-2.2 -4,-0.3 -1,-0.2 0.934 112.3 39.4 -68.4 -45.7 44.3 60.2 47.4 112 113 A T H X S+ 0 0 0 -4,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.847 111.4 57.9 -73.0 -32.9 44.1 63.9 48.0 113 114 A R H X S+ 0 0 130 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.886 111.5 43.1 -64.8 -36.0 43.7 63.5 51.8 114 115 A A H < S+ 0 0 33 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.880 111.1 53.4 -78.0 -36.2 47.0 61.6 51.7 115 116 A X H < S+ 0 0 3 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.850 110.5 49.2 -65.8 -29.7 48.7 64.0 49.4 116 117 A R H >< S+ 0 0 60 -4,-2.0 3,-2.7 1,-0.2 -1,-0.2 0.880 80.0 140.1 -75.4 -37.1 47.7 66.8 51.8 117 118 A G T 3< S- 0 0 44 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.028 78.8 -13.9 33.5-114.8 49.1 64.9 54.7 118 119 A D T 3 S+ 0 0 167 -4,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.075 92.5 130.8-106.9 27.1 50.8 67.4 57.0 119 120 A X < - 0 0 30 -3,-2.7 2,-0.3 1,-0.1 -91,-0.1 -0.522 69.0-101.0 -78.6 147.3 51.1 70.5 54.9 120 121 A P + 0 0 73 0, 0.0 -91,-3.2 0, 0.0 2,-0.4 -0.486 51.9 177.0 -65.5 126.6 50.0 73.8 56.3 121 122 A V E -c 29 0A 37 -2,-0.3 2,-0.7 -93,-0.2 -91,-0.2 -0.987 25.9-150.8-138.3 127.3 46.6 74.5 54.8 122 123 A S E -c 30 0A 34 -93,-3.9 -91,-2.3 -2,-0.4 3,-0.3 -0.871 23.3-165.8 -99.2 114.0 44.1 77.3 55.4 123 124 A F + 0 0 56 -2,-0.7 -89,-0.2 1,-0.2 -91,-0.2 -0.661 64.3 30.6 -98.7 158.7 40.5 76.1 54.8 124 125 A S S S+ 0 0 85 -91,-2.6 2,-0.4 -93,-0.3 -92,-0.3 0.903 87.3 128.6 60.5 43.2 37.3 78.2 54.4 125 126 A C - 0 0 11 -94,-2.9 2,-0.8 -92,-0.3 -1,-0.2 -0.820 44.5-165.2-133.2 92.8 39.5 80.8 52.9 126 127 A R - 0 0 59 -2,-0.4 16,-1.8 -94,-0.2 2,-0.3 -0.701 18.9-140.5 -79.0 109.0 38.2 82.1 49.5 127 128 A I E +O 141 0E 15 -2,-0.8 14,-0.3 14,-0.2 3,-0.1 -0.565 30.0 167.6 -75.4 135.8 41.1 84.0 47.9 128 129 A T E + 0 0 19 12,-3.0 2,-0.4 1,-0.3 13,-0.2 0.758 57.7 32.7-113.2 -43.7 39.9 87.1 46.2 129 130 A E E -O 140 0E 16 11,-1.8 11,-2.1 36,-0.1 2,-0.4 -0.969 53.3-171.0-127.1 138.2 42.9 89.3 45.4 130 131 A V E +O 139 0E 5 -2,-0.4 38,-0.3 34,-0.3 2,-0.3 -0.962 26.2 147.4-131.5 110.4 46.5 88.3 44.5 131 132 A F E -O 138 0E 8 7,-2.2 7,-2.9 -2,-0.4 2,-0.3 -0.859 26.2-150.8-138.5 172.1 49.1 91.2 44.3 132 133 A R E -O 137 0E 77 -2,-0.3 5,-0.2 5,-0.3 438,-0.2 -0.995 4.7-154.5-148.9 152.0 52.7 91.9 44.9 133 134 A G - 0 0 4 3,-2.1 436,-0.2 -2,-0.3 435,-0.2 -0.150 58.0 -77.3-102.9-157.8 55.1 94.7 46.0 134 135 A E S S+ 0 0 127 434,-1.0 435,-0.1 -2,-0.1 434,-0.1 0.968 131.2 39.7 -65.1 -45.6 58.8 94.9 45.0 135 136 A E S S- 0 0 120 433,-0.3 2,-0.2 1,-0.1 434,-0.0 0.991 116.8 -14.5 -59.0 -90.0 59.2 92.3 47.8 136 137 A H - 0 0 54 1,-0.0 -3,-2.1 16,-0.0 2,-0.3 -0.549 60.1 -93.6-122.2-179.1 56.6 89.6 48.1 137 138 A W E -OP 132 150E 0 13,-3.0 13,-1.6 -5,-0.2 2,-0.4 -0.707 32.6-163.9 -98.5 149.4 53.1 88.4 47.1 138 139 A N E -O 131 0E 11 -7,-2.9 -7,-2.2 -2,-0.3 2,-0.3 -0.995 6.3-153.0-137.2 141.6 50.0 89.0 49.2 139 140 A L E -OP 130 147E 0 8,-3.2 8,-3.2 -2,-0.4 2,-0.4 -0.848 2.7-161.6-110.6 146.1 46.6 87.3 49.2 140 141 A L E -OP 129 146E 29 -11,-2.1 -12,-3.0 -2,-0.3 -11,-1.8 -0.999 14.1-153.8-123.7 128.7 43.4 89.0 50.3 141 142 A D E > -O 127 0E 10 4,-2.3 3,-2.3 -2,-0.4 -14,-0.2 -0.466 37.1 -89.9 -96.3 177.5 40.5 86.7 51.1 142 143 A A T 3 S+ 0 0 21 -16,-1.8 -15,-0.1 1,-0.3 -1,-0.1 0.719 125.2 59.0 -58.5 -20.3 36.7 87.4 51.0 143 144 A E T 3 S- 0 0 166 -17,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.258 116.7-110.8 -95.1 14.6 36.8 88.6 54.6 144 145 A G S < S+ 0 0 57 -3,-2.3 2,-0.3 1,-0.3 -2,-0.1 0.612 71.5 144.5 70.7 8.1 39.4 91.3 53.8 145 146 A Q - 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