==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 23-DEC-04 1YDH . COMPND 2 MOLECULE: AT5G11950; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR G.E.WESENBERG,G.N.PHILLIPS JR.,E.BITTO,C.A.BINGMAN, . 365 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14682.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 274 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 15.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 16 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 37.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.2 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 4 0 0 0 0 0 2 2 3 1 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 6 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 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 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 5 A Q 0 0 134 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.4 -10.1 0.3 17.3 2 6 A R + 0 0 232 2,-0.0 2,-0.3 35,-0.0 35,-0.1 -0.274 360.0 175.0 -65.7 147.9 -9.1 -2.9 18.9 3 7 A S - 0 0 22 33,-0.1 178,-0.0 1,-0.1 -1,-0.0 -0.982 38.6-140.9-148.2 147.7 -5.4 -4.1 18.8 4 8 A R S S+ 0 0 125 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.682 86.3 81.7 -73.4 -19.1 -3.4 -6.9 20.3 5 9 A F + 0 0 10 1,-0.1 3,-0.1 -3,-0.0 176,-0.0 -0.681 40.0 166.0 -98.5 140.8 -0.5 -4.4 20.8 6 10 A R S S+ 0 0 142 -2,-0.3 33,-3.0 1,-0.3 2,-0.4 0.626 76.8 34.1-114.5 -23.4 -0.1 -1.8 23.5 7 11 A K E +a 39 0A 42 31,-0.2 96,-2.5 2,-0.0 97,-0.6 -0.984 63.9 179.0-139.0 116.4 3.6 -0.9 22.9 8 12 A I E -ab 40 104A 0 31,-2.6 33,-2.5 -2,-0.4 2,-0.5 -0.983 19.2-143.7-123.3 137.4 5.4 -0.7 19.5 9 13 A C E -ab 41 105A 0 95,-2.6 97,-2.4 -2,-0.4 2,-0.6 -0.828 15.1-159.1 -95.4 125.1 9.0 0.2 18.8 10 14 A V E - b 0 106A 2 31,-2.6 2,-0.4 -2,-0.5 33,-0.4 -0.945 3.2-153.2-108.2 118.2 9.5 2.2 15.6 11 15 A F E + b 0 107A 6 95,-2.4 97,-2.8 -2,-0.6 2,-0.3 -0.757 40.2 122.9 -85.5 129.7 13.0 2.3 14.0 12 16 A C - 0 0 8 -2,-0.4 31,-0.2 95,-0.2 98,-0.2 -0.938 42.4-125.0-171.5 175.1 13.8 5.4 12.0 13 17 A G - 0 0 18 96,-0.5 37,-2.4 2,-0.4 36,-0.4 -0.413 32.7 -77.7-128.4-158.4 16.5 8.0 12.0 14 18 A S S S+ 0 0 30 34,-0.2 2,-0.3 35,-0.2 34,-0.2 0.319 99.9 76.3 -88.6 -0.5 17.5 11.7 12.2 15 19 A H - 0 0 88 32,-0.2 34,-1.7 33,-0.1 -2,-0.4 -0.878 59.8-157.3-113.1 154.5 16.7 12.4 8.5 16 20 A S - 0 0 41 -2,-0.3 7,-0.2 32,-0.3 10,-0.1 0.541 47.2-114.7-100.2 -17.6 13.3 12.9 6.9 17 21 A G - 0 0 18 322,-0.5 322,-0.3 5,-0.1 -1,-0.2 0.069 26.9 -90.1 89.5 155.1 14.4 12.0 3.3 18 22 A H S S+ 0 0 145 320,-2.3 2,-0.2 319,-0.1 321,-0.1 0.925 107.0 67.6 -70.6 -39.1 14.5 14.5 0.4 19 23 A R S >> S- 0 0 94 319,-0.4 3,-1.2 1,-0.1 4,-0.6 -0.561 80.5-131.0 -88.4 146.8 10.8 13.7 -0.8 20 24 A E H 3> S+ 0 0 130 1,-0.2 4,-2.4 -2,-0.2 3,-0.4 0.776 95.8 78.8 -62.0 -28.5 7.7 14.6 1.3 21 25 A V H 3> S+ 0 0 50 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.828 89.7 55.6 -54.7 -33.9 6.2 11.1 1.0 22 26 A F H <> S+ 0 0 1 -3,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.930 108.8 45.5 -68.3 -43.8 8.5 9.8 3.7 23 27 A S H X S+ 0 0 11 -4,-0.6 4,-2.4 -3,-0.4 -2,-0.2 0.902 112.2 53.2 -59.3 -44.3 7.4 12.5 6.3 24 28 A D H X S+ 0 0 80 -4,-2.4 4,-3.1 1,-0.2 -2,-0.2 0.924 108.7 50.5 -56.0 -47.2 3.7 11.7 5.2 25 29 A A H X S+ 0 0 11 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.907 109.0 49.0 -56.5 -48.4 4.4 8.1 5.9 26 30 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.898 113.9 47.8 -57.8 -43.9 5.8 8.7 9.4 27 31 A I H X S+ 0 0 41 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.940 110.8 51.4 -64.0 -44.9 2.8 10.9 10.2 28 32 A E H X S+ 0 0 91 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.906 110.0 48.8 -61.8 -39.5 0.4 8.3 8.9 29 33 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.895 109.1 52.8 -67.3 -38.1 2.0 5.6 11.1 30 34 A G H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.943 109.8 50.0 -55.2 -48.5 1.7 8.0 14.1 31 35 A N H X S+ 0 0 53 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.909 109.8 50.2 -57.0 -46.5 -2.0 8.3 13.2 32 36 A E H X S+ 0 0 10 -4,-2.5 4,-1.1 2,-0.2 -1,-0.2 0.846 109.8 49.9 -63.5 -35.9 -2.4 4.6 13.1 33 37 A L H <>S+ 0 0 0 -4,-2.2 5,-2.7 2,-0.2 4,-0.4 0.954 111.9 48.6 -66.2 -47.3 -0.7 4.1 16.4 34 38 A V H ><5S+ 0 0 26 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.926 107.5 54.8 -53.8 -50.8 -3.0 6.8 18.0 35 39 A K H 3<5S+ 0 0 87 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.800 113.1 42.9 -54.6 -35.2 -6.2 5.2 16.5 36 40 A R T 3<5S- 0 0 12 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.408 113.6-117.2 -92.7 -0.3 -5.3 1.8 18.1 37 41 A K T < 5 + 0 0 142 -3,-1.6 2,-0.5 -4,-0.4 -3,-0.2 0.876 58.8 159.9 66.4 41.9 -4.2 3.4 21.4 38 42 A I < - 0 0 0 -5,-2.7 2,-0.2 -6,-0.1 -1,-0.2 -0.808 35.5-135.8-100.8 129.5 -0.6 2.2 21.0 39 43 A D E -a 7 0A 48 -33,-3.0 -31,-2.6 -2,-0.5 2,-0.4 -0.618 22.7-123.0 -78.7 147.4 2.3 3.7 22.9 40 44 A L E -ac 8 64A 1 23,-2.4 25,-2.7 -2,-0.2 2,-0.4 -0.756 20.9-172.0 -94.5 129.8 5.5 4.5 21.0 41 45 A V E +ac 9 65A 4 -33,-2.5 -31,-2.6 -2,-0.4 2,-0.3 -0.963 30.4 142.5-107.7 137.0 9.0 3.2 21.9 42 46 A Y E - c 0 66A 0 23,-2.5 25,-2.2 -2,-0.4 -31,-0.1 -0.907 61.0 -78.1-161.1-171.4 11.7 4.8 19.7 43 47 A G - 0 0 6 -33,-0.4 23,-0.1 -2,-0.3 33,-0.1 0.374 60.4-115.7 -88.6 -1.5 15.3 6.2 19.6 44 48 A G + 0 0 0 1,-0.3 38,-0.3 21,-0.2 22,-0.1 0.459 62.2 146.1 89.3 2.0 14.6 9.6 21.3 45 49 A G - 0 0 0 22,-0.1 -1,-0.3 1,-0.1 32,-0.2 -0.344 36.8-162.1 -75.3 155.5 15.5 11.8 18.4 46 50 A S S S+ 0 0 2 30,-2.5 2,-0.2 35,-0.1 31,-0.1 0.412 70.4 58.4-116.7 1.1 13.7 15.1 17.8 47 51 A V S >> S+ 0 0 55 29,-0.7 4,-1.3 4,-0.1 3,-0.5 -0.735 92.3 17.9-120.6 170.6 14.6 15.6 14.2 48 52 A G H 3> S- 0 0 11 -2,-0.2 4,-1.4 1,-0.2 -32,-0.3 -0.247 123.2 -30.3 69.0-153.7 14.1 13.6 11.0 49 53 A L H 3> S+ 0 0 0 -34,-1.7 4,-2.5 -36,-0.4 5,-0.3 0.828 139.2 61.2 -69.1 -32.9 11.5 10.8 10.9 50 54 A X H <> S+ 0 0 4 -37,-2.4 4,-1.8 -3,-0.5 -1,-0.2 0.885 105.4 47.6 -58.4 -41.2 12.0 10.2 14.6 51 55 A G H X S+ 0 0 2 -4,-1.3 4,-1.7 -38,-0.3 -1,-0.2 0.853 113.6 48.4 -64.8 -36.5 10.9 13.8 15.4 52 56 A L H X S+ 0 0 51 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.932 114.4 42.2 -73.5 -44.8 7.8 13.4 13.1 53 57 A I H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.915 116.4 48.1 -73.3 -37.9 6.5 10.1 14.3 54 58 A S H X S+ 0 0 0 -4,-1.8 4,-2.6 -5,-0.3 -1,-0.2 0.877 111.6 49.9 -66.5 -39.0 7.1 10.9 18.0 55 59 A R H X S+ 0 0 68 -4,-1.7 4,-2.9 2,-0.2 -1,-0.2 0.897 110.6 50.3 -67.0 -40.7 5.4 14.4 17.8 56 60 A R H X S+ 0 0 88 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.920 112.9 45.0 -64.3 -45.4 2.4 12.9 16.1 57 61 A V H ><>S+ 0 0 0 -4,-2.0 5,-1.9 2,-0.2 3,-0.6 0.963 115.6 47.6 -64.5 -47.9 1.9 10.2 18.7 58 62 A Y H ><5S+ 0 0 140 -4,-2.6 3,-2.1 1,-0.2 -2,-0.2 0.946 111.1 51.3 -52.7 -52.9 2.5 12.7 21.6 59 63 A E H 3<5S+ 0 0 131 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.747 105.9 57.0 -55.9 -27.0 0.0 15.2 20.0 60 64 A G T <<5S- 0 0 37 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.425 121.3-108.1 -90.4 -0.7 -2.5 12.4 19.8 61 65 A G T < 5S+ 0 0 68 -3,-2.1 2,-0.2 1,-0.3 -3,-0.2 0.647 75.6 126.1 90.4 19.7 -2.3 11.8 23.5 62 66 A L < - 0 0 20 -5,-1.9 -1,-0.3 -24,-0.1 2,-0.2 -0.662 66.4 -89.9-106.3 164.0 -0.4 8.5 23.7 63 67 A H - 0 0 84 -2,-0.2 -23,-2.4 20,-0.1 2,-0.5 -0.506 34.5-160.5 -79.2 140.7 2.8 7.8 25.6 64 68 A V E -c 40 0A 1 -2,-0.2 20,-2.5 -25,-0.2 2,-0.5 -0.979 6.6-174.4-119.1 119.4 6.2 8.4 23.9 65 69 A L E -cd 41 84A 18 -25,-2.7 -23,-2.5 -2,-0.5 2,-0.4 -0.947 4.6-167.3-112.4 113.7 9.4 6.7 25.3 66 70 A G E -cd 42 85A 0 18,-3.3 20,-3.5 -2,-0.5 2,-0.5 -0.822 2.1-165.1 -96.4 136.0 12.7 7.6 23.7 67 71 A I E + d 0 86A 0 -25,-2.2 20,-0.2 -2,-0.4 -22,-0.1 -0.979 19.3 165.4-124.2 115.9 15.8 5.5 24.5 68 72 A I E - d 0 87A 0 18,-2.3 20,-2.3 -2,-0.5 2,-0.2 -0.991 39.0-117.3-138.1 135.1 19.1 7.1 23.5 69 73 A P E >> - d 0 88A 2 0, 0.0 3,-2.2 0, 0.0 4,-0.7 -0.556 38.0-115.2 -66.0 139.7 22.8 6.5 24.4 70 74 A K G >4 S+ 0 0 143 18,-2.5 3,-1.1 1,-0.3 19,-0.1 0.837 112.0 55.5 -48.7 -38.3 24.2 9.5 26.2 71 75 A A G 34 S+ 0 0 74 18,-0.3 -1,-0.3 1,-0.3 4,-0.2 0.640 102.5 55.9 -77.9 -8.2 26.7 10.4 23.5 72 76 A L G X> S+ 0 0 11 -3,-2.2 4,-3.1 1,-0.1 3,-0.8 0.648 84.2 86.0 -90.0 -13.4 24.0 10.6 20.8 73 77 A X H S- 0 0 76 -21,-0.1 4,-1.8 -20,-0.1 5,-0.1 -0.828 79.2 -74.0-156.6-179.6 25.9 2.6 24.6 91 95 A X H > S+ 0 0 35 -2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.875 122.6 52.2 -57.2 -40.3 24.4 1.1 21.4 92 96 A H H > S+ 0 0 21 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.891 107.7 48.9 -70.5 -42.4 23.8 -2.3 22.9 93 97 A E H > S+ 0 0 93 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.869 111.0 52.8 -60.0 -39.2 21.9 -1.1 26.0 94 98 A R H X S+ 0 0 16 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.954 112.2 44.3 -59.7 -53.7 19.7 1.0 23.7 95 99 A K H X S+ 0 0 8 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.930 116.4 46.5 -57.0 -47.0 18.9 -2.0 21.5 96 100 A A H X S+ 0 0 38 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.921 114.5 47.0 -65.2 -42.8 18.3 -4.2 24.6 97 101 A A H X S+ 0 0 20 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.864 110.8 51.1 -66.8 -39.8 16.1 -1.6 26.2 98 102 A X H X S+ 0 0 4 -4,-2.5 4,-0.6 -5,-0.2 -1,-0.2 0.905 113.2 46.0 -64.3 -41.8 14.0 -0.9 23.1 99 103 A A H >< S+ 0 0 5 -4,-2.1 3,-1.0 -5,-0.2 -2,-0.2 0.929 111.6 51.1 -64.1 -46.2 13.3 -4.6 22.6 100 104 A Q H 3< S+ 0 0 152 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.892 112.4 47.5 -60.7 -38.8 12.4 -5.2 26.3 101 105 A E H 3< S+ 0 0 45 -4,-1.9 2,-0.3 -5,-0.2 -1,-0.2 0.587 104.6 73.5 -79.2 -9.8 10.0 -2.2 26.1 102 106 A A << - 0 0 2 -3,-1.0 -94,-0.2 -4,-0.6 3,-0.1 -0.815 53.6-163.0-114.5 147.1 8.2 -3.2 22.9 103 107 A E S S+ 0 0 56 -96,-2.5 30,-0.6 -2,-0.3 2,-0.3 0.562 85.9 0.9 -90.5 -15.9 5.7 -6.0 21.9 104 108 A A E S-be 8 133A 0 -97,-0.6 -95,-2.6 28,-0.2 2,-0.4 -0.958 70.7-128.8-165.8 163.4 6.5 -5.6 18.1 105 109 A F E -be 9 134A 1 28,-2.6 30,-3.3 -2,-0.3 2,-0.4 -0.957 12.0-169.9-130.7 144.8 8.7 -3.5 15.8 106 110 A I E -be 10 135A 0 -97,-2.4 -95,-2.4 -2,-0.4 2,-0.6 -0.997 10.6-152.9-132.2 127.0 8.2 -1.4 12.7 107 111 A A E -be 11 136A 0 28,-2.1 30,-2.9 -2,-0.4 -95,-0.2 -0.879 8.2-165.3 -95.5 121.2 11.0 0.0 10.5 108 112 A L - 0 0 0 -97,-2.8 30,-0.1 -2,-0.6 -86,-0.0 -0.526 48.7 -69.5 -77.4 168.5 10.3 3.2 8.7 109 113 A P S S+ 0 0 0 0, 0.0 -96,-0.5 0, 0.0 2,-0.3 -0.339 77.6 133.4 -54.2 141.2 12.7 4.1 5.8 110 114 A G - 0 0 0 -98,-0.2 230,-0.1 -3,-0.1 231,-0.1 -0.956 49.2 -88.0-173.7-173.6 16.1 5.1 7.2 111 115 A G S >> S- 0 0 11 -2,-0.3 4,-2.2 229,-0.3 3,-0.5 0.141 71.2 -48.5 -98.2-153.0 19.8 4.6 6.7 112 116 A Y H 3> S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 193,-0.2 0.831 130.3 54.9 -51.3 -44.1 22.2 2.1 8.1 113 117 A G H 3> S+ 0 0 22 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.888 111.1 45.3 -62.7 -39.1 21.2 2.4 11.8 114 118 A T H <> S+ 0 0 5 -3,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.900 112.1 52.2 -70.6 -41.2 17.6 1.6 11.0 115 119 A X H X S+ 0 0 2 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.901 110.2 48.5 -58.5 -42.4 18.5 -1.3 8.7 116 120 A E H X S+ 0 0 8 -4,-2.3 4,-2.3 185,-0.2 -2,-0.2 0.921 110.7 49.6 -70.0 -43.3 20.7 -2.8 11.4 117 121 A E H X S+ 0 0 17 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.906 112.7 48.6 -58.6 -47.1 18.0 -2.5 14.1 118 122 A L H X S+ 0 0 1 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.932 112.2 47.3 -58.1 -52.6 15.4 -4.1 11.8 119 123 A L H X S+ 0 0 1 -4,-2.5 4,-2.0 2,-0.2 179,-0.2 0.832 109.5 55.0 -60.9 -35.1 17.7 -7.0 10.9 120 124 A E H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.941 108.7 47.1 -64.2 -45.0 18.6 -7.7 14.5 121 125 A X H X S+ 0 0 3 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.843 111.8 50.4 -66.9 -34.8 15.0 -8.0 15.5 122 126 A I H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.900 110.6 49.7 -63.3 -43.2 14.3 -10.3 12.6 123 127 A T H X S+ 0 0 3 -4,-2.0 4,-2.4 1,-0.2 6,-0.2 0.861 108.7 53.4 -62.9 -40.5 17.3 -12.5 13.6 124 128 A W H X>S+ 0 0 21 -4,-2.3 5,-1.5 2,-0.2 6,-1.1 0.872 110.5 46.1 -65.2 -41.1 16.0 -12.5 17.2 125 129 A S H ><5S+ 0 0 23 -4,-1.8 3,-1.1 4,-0.2 -2,-0.2 0.932 112.2 51.3 -64.9 -43.3 12.6 -13.8 16.0 126 130 A Q H 3<5S+ 0 0 71 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.877 111.4 48.2 -58.8 -40.2 14.3 -16.4 13.7 127 131 A L H 3<5S- 0 0 55 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.502 112.9-115.6 -76.7 -8.8 16.4 -17.6 16.7 128 132 A G T <<5S+ 0 0 53 -3,-1.1 -3,-0.2 -4,-0.5 -4,-0.1 0.540 77.0 131.8 81.4 5.5 13.5 -17.9 19.1 129 133 A I S - 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0 0 32 -5,-2.4 -1,-0.3 -6,-0.2 2,-0.2 -0.587 67.5 -94.9-101.3 162.8 46.8 -19.3 11.3 245 67 B H - 0 0 71 -2,-0.2 -23,-2.8 20,-0.1 2,-0.4 -0.519 34.9-165.5 -77.9 139.6 45.0 -18.5 14.6 246 68 B V E -i 222 0B 0 -2,-0.2 20,-2.6 -25,-0.2 2,-0.5 -0.996 5.6-173.3-124.4 130.7 41.2 -18.8 14.7 247 69 B L E -ij 223 266B 16 -25,-2.3 -23,-2.3 -2,-0.4 2,-0.2 -0.968 5.7-164.6-119.4 112.5 39.1 -17.3 17.5 248 70 B G E -ij 224 267B 0 18,-3.1 20,-2.9 -2,-0.5 2,-0.4 -0.660 2.6-161.2 -86.6 152.9 35.4 -18.1 17.5 249 71 B I E + j 0 268B 0 -25,-1.0 20,-0.2 -2,-0.2 -22,-0.1 -0.975 21.7 163.1-139.1 115.4 33.1 -16.0 19.8 250 72 B I E - j 0 269B 0 18,-2.6 20,-2.4 -2,-0.4 2,-0.2 -0.994 37.4-115.5-143.5 138.5 29.7 -17.5 20.6 251 73 B P E >> - j 0 270B 7 0, 0.0 3,-1.1 0, 0.0 4,-0.7 -0.540 32.9-116.8 -73.1 147.8 26.9 -17.0 23.1 252 74 B K G >4 S+ 0 0 126 18,-2.2 3,-1.2 1,-0.3 19,-0.1 0.867 112.5 48.7 -43.0 -55.1 26.2 -19.9 25.5 253 75 B A G 34 S+ 0 0 84 18,-0.3 -1,-0.3 1,-0.2 4,-0.2 0.739 106.9 56.9 -69.0 -21.1 22.7 -20.6 24.3 254 76 B L G X> S+ 0 0 13 -3,-1.1 4,-2.2 1,-0.2 3,-0.9 0.611 84.0 86.5 -83.2 -12.2 23.8 -20.7 20.6 255 77 B X H S- 0 0 73 -21,-0.1 4,-2.1 -20,-0.1 5,-0.1 -0.854 77.9 -71.5-158.2-174.4 24.4 -13.0 24.9 273 95 B X H > S+ 0 0 16 -2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.815 123.2 53.0 -65.1 -32.2 24.2 -11.5 21.3 274 96 B H H > S+ 0 0 25 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.916 108.7 47.8 -73.1 -44.6 25.5 -8.1 22.4 275 97 B E H > S+ 0 0 91 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.873 110.8 53.8 -59.4 -41.2 28.6 -9.4 24.1 276 98 B R H X S+ 0 0 6 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.975 111.4 44.4 -55.5 -57.0 29.3 -11.5 21.0 277 99 B K H X S+ 0 0 5 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.925 115.2 47.4 -58.4 -42.3 29.1 -8.4 18.7 278 100 B A H X S+ 0 0 27 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.923 114.4 46.8 -66.4 -44.1 31.2 -6.3 21.1 279 101 B A H X S+ 0 0 11 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.918 111.7 49.8 -63.9 -46.8 33.9 -9.0 21.5 280 102 B X H X S+ 0 0 2 -4,-2.9 4,-0.9 -5,-0.2 -1,-0.2 0.913 113.7 47.4 -57.3 -41.4 34.0 -9.7 17.7 281 103 B A H >< S+ 0 0 4 -4,-2.2 3,-0.7 -5,-0.3 -2,-0.2 0.932 112.2 48.4 -66.5 -48.9 34.4 -6.0 17.1 282 104 B Q H 3< S+ 0 0 159 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.827 113.8 48.2 -56.5 -37.0 37.2 -5.5 19.8 283 105 B E H 3< S+ 0 0 66 -4,-2.3 2,-0.3 -5,-0.2 -1,-0.2 0.663 102.7 73.3 -80.1 -17.8 39.1 -8.5 18.5 284 106 B A << - 0 0 3 -4,-0.9 -94,-0.2 -3,-0.7 3,-0.1 -0.723 54.7-162.2-104.7 147.8 39.1 -7.5 14.8 285 107 B E S S+ 0 0 52 -96,-2.5 30,-0.5 -2,-0.3 2,-0.3 0.594 85.3 1.2 -91.0 -15.6 41.0 -4.8 12.9 286 108 B A E S-hk 190 315B 0 -97,-0.6 -95,-2.4 28,-0.2 2,-0.3 -0.956 72.0-125.2-161.8 166.9 38.5 -5.1 10.0 287 109 B F E -hk 191 316B 0 28,-3.2 30,-3.1 -2,-0.3 2,-0.4 -0.926 14.3-173.9-128.4 144.7 35.3 -7.0 8.9 288 110 B I E -hk 192 317B 0 -97,-2.0 -95,-2.9 -2,-0.3 2,-0.6 -0.995 11.3-154.0-133.9 127.0 34.2 -9.1 5.9 289 111 B A E -hk 193 318B 0 28,-2.3 30,-2.5 -2,-0.4 -95,-0.2 -0.912 7.4-166.8 -97.4 124.3 30.7 -10.5 5.3 290 112 B L - 0 0 0 -97,-2.7 30,-0.1 -2,-0.6 -86,-0.0 -0.529 49.9 -69.0 -83.0 166.8 30.4 -13.6 3.2 291 113 B P S S+ 0 0 0 0, 0.0 -96,-0.5 0, 0.0 2,-0.3 -0.342 76.8 135.4 -54.6 145.9 26.9 -14.5 2.0 292 114 B G - 0 0 0 -98,-0.2 -134,-0.1 1,-0.1 -133,-0.1 -0.944 48.7 -90.1-179.8 179.0 24.6 -15.5 4.8 293 115 B G S > S- 0 0 11 -2,-0.3 4,-1.9 -135,-0.2 3,-0.2 0.237 72.1 -47.7 -95.9-149.3 21.1 -15.0 6.2 294 116 B Y H > S+ 0 0 1 -136,-0.2 4,-2.6 1,-0.2 -171,-0.2 0.886 130.7 55.4 -57.4 -43.2 19.7 -12.6 8.7 295 117 B G H > S+ 0 0 21 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.911 110.7 44.9 -55.1 -46.8 22.4 -13.0 11.3 296 118 B T H > S+ 0 0 4 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.869 113.5 49.4 -68.5 -39.6 25.2 -12.2 8.9 297 119 B X H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.913 111.0 51.0 -68.0 -41.4 23.4 -9.2 7.4 298 120 B E H X S+ 0 0 0 -4,-2.6 4,-2.4 -179,-0.2 -2,-0.2 0.948 111.0 47.2 -57.6 -53.7 22.7 -7.8 10.9 299 121 B E H X S+ 0 0 10 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.901 114.4 47.7 -56.9 -45.6 26.4 -8.1 12.0 300 122 B L H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.927 111.4 48.7 -66.1 -47.1 27.5 -6.4 8.8 301 123 B L H X S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.861 110.3 53.7 -60.3 -37.5 25.0 -3.6 9.0 302 124 B E H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.905 108.5 47.0 -65.1 -41.9 26.0 -3.0 12.6 303 125 B X H X S+ 0 0 1 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.876 112.0 51.0 -67.9 -38.1 29.7 -2.7 11.7 304 126 B I H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.911 110.3 50.6 -61.1 -45.3 28.9 -0.3 8.9 305 127 B T H X S+ 0 0 7 -4,-2.4 4,-2.8 2,-0.2 6,-0.3 0.912 107.5 52.6 -58.5 -44.9 26.8 1.7 11.4 306 128 B W H X>S+ 0 0 28 -4,-2.3 5,-1.8 1,-0.2 6,-0.9 0.912 111.6 46.8 -64.6 -38.6 29.7 1.9 13.9 307 129 B S H ><5S+ 0 0 23 -4,-2.0 3,-0.8 4,-0.2 -1,-0.2 0.918 111.8 50.9 -60.1 -47.0 32.0 3.2 11.2 308 130 B Q H 3<5S+ 0 0 71 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.905 112.1 46.6 -59.1 -43.8 29.4 5.8 10.1 309 131 B L H 3<5S- 0 0 70 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.545 115.4-114.0 -76.6 -7.4 28.9 7.0 13.7 310 132 B G T <<5S+ 0 0 55 -3,-0.8 -3,-0.2 -4,-0.5 -4,-0.1 0.551 76.6 132.7 86.4 4.0 32.6 7.2 14.3 311 133 B I S - 0 0 17 32,-2.7 3,-1.0 -2,-0.9 2,-0.5 -0.635 12.1-162.6 -91.4 79.4 29.7 -10.4 -3.3 321 143 B V G > - 0 0 4 -2,-1.5 3,-2.2 1,-0.3 33,-0.1 -0.516 68.7 -26.3 -70.8 113.7 29.6 -14.0 -4.5 322 144 B D G 3 S- 0 0 96 -2,-0.5 -1,-0.3 31,-0.4 -118,-0.0 0.886 123.3 -54.9 46.2 43.3 27.8 -14.2 -7.9 323 145 B G G X S+ 0 0 25 -3,-1.0 3,-1.9 1,-0.1 4,-0.4 0.590 93.7 143.2 71.7 12.7 25.8 -11.1 -7.1 324 146 B Y T < S+ 0 0 2 -3,-2.2 3,-0.4 1,-0.3 4,-0.2 0.895 79.1 38.4 -48.5 -43.3 24.4 -12.4 -3.8 325 147 B Y T 3> S+ 0 0 0 1,-0.2 4,-2.4 2,-0.1 -1,-0.3 0.268 81.5 106.4 -95.6 9.8 24.7 -8.9 -2.3 326 148 B N H <> S+ 0 0 93 -3,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.871 83.6 50.2 -53.4 -41.2 23.6 -6.8 -5.4 327 149 B N H > S+ 0 0 39 -3,-0.4 4,-2.1 -4,-0.4 -1,-0.2 0.827 108.0 52.7 -70.8 -32.2 20.3 -6.1 -3.7 328 150 B L H > S+ 0 0 2 2,-0.2 4,-2.2 -4,-0.2 -2,-0.2 0.943 112.5 44.0 -64.7 -47.6 22.0 -5.0 -0.5 329 151 B L H X S+ 0 0 18 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.911 111.7 53.5 -66.8 -40.0 24.2 -2.5 -2.5 330 152 B A H X S+ 0 0 28 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.897 107.6 53.0 -55.8 -42.8 21.1 -1.3 -4.5 331 153 B L H X S+ 0 0 1 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.932 107.5 49.4 -60.5 -46.5 19.4 -0.7 -1.2 332 154 B F H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.920 110.5 51.9 -56.5 -44.9 22.3 1.5 0.0 333 155 B D H X S+ 0 0 78 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.885 108.4 50.6 -56.3 -41.9 22.1 3.3 -3.3 334 156 B T H X S+ 0 0 27 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.880 109.0 52.3 -62.7 -38.6 18.4 3.9 -2.7 335 157 B G H X>S+ 0 0 0 -4,-2.2 5,-2.7 2,-0.2 6,-1.4 0.913 111.0 46.3 -67.9 -42.5 19.2 5.2 0.8 336 158 B V H ><5S+ 0 0 35 -4,-2.4 3,-1.2 4,-0.2 -2,-0.2 0.974 114.0 48.5 -62.4 -52.4 21.7 7.7 -0.7 337 159 B E H 3<5S+ 0 0 139 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.838 113.0 46.6 -55.8 -39.1 19.3 8.8 -3.4 338 160 B E H 3<5S- 0 0 20 -4,-2.4 -320,-2.3 -5,-0.2 -319,-0.4 0.480 119.3-105.5 -87.3 -6.5 16.4 9.3 -1.0 339 161 B G T <<5S+ 0 0 15 -3,-1.2 -322,-0.5 -4,-0.7 -3,-0.2 0.656 92.1 105.5 99.3 17.5 18.4 11.3 1.6 340 162 B F S - 0 0 132 -2,-0.4 4,-1.3 1,-0.1 3,-0.5 -0.553 23.3-117.0 -77.3 147.2 25.2 10.4 2.9 343 165 B P H >> S+ 0 0 91 0, 0.0 4,-0.7 0, 0.0 3,-0.6 0.883 116.1 49.9 -48.1 -51.1 27.2 9.9 -0.4 344 166 B G H >4 S+ 0 0 55 1,-0.2 3,-0.7 2,-0.2 4,-0.1 0.844 106.5 55.1 -57.2 -38.5 30.4 9.6 1.6 345 167 B A H >4 S+ 0 0 15 -3,-0.5 3,-1.5 1,-0.2 4,-0.3 0.778 94.9 67.2 -68.4 -25.4 28.9 7.0 4.0 346 168 B R H X< S+ 0 0 43 -4,-1.3 3,-0.9 -3,-0.6 -1,-0.2 0.853 94.8 61.9 -57.7 -31.3 27.9 4.8 0.9 347 169 B N T << S+ 0 0 105 -4,-0.7 -1,-0.2 -3,-0.7 -2,-0.2 0.414 77.3 84.4 -81.0 -1.8 31.7 4.4 0.5 348 170 B I T < S+ 0 0 18 -3,-1.5 -32,-0.8 -4,-0.1 2,-0.6 0.821 77.2 78.6 -63.4 -35.5 32.3 2.6 3.8 349 171 B V E < -l 316 0B 10 -3,-0.9 2,-0.4 -4,-0.3 -32,-0.2 -0.700 66.6-165.4 -82.9 116.5 31.4 -0.7 2.2 350 172 B V E +l 317 0B 15 -34,-2.6 -32,-2.0 -2,-0.6 2,-0.3 -0.842 18.3 177.5 -91.7 133.2 34.2 -2.2 0.1 351 173 B S E +l 318 0B 30 -2,-0.4 -32,-0.2 -34,-0.2 -34,-0.0 -0.983 14.7 163.4-139.3 157.9 32.9 -5.0 -2.2 352 174 B A E -l 319 0B 4 -34,-1.4 -32,-2.7 -2,-0.3 6,-0.0 -0.961 41.9-118.9-162.8 155.8 34.3 -7.4 -4.8 353 175 B P S S+ 0 0 76 0, 0.0 -31,-0.4 0, 0.0 2,-0.3 0.537 94.8 39.3 -81.2 -5.3 33.2 -10.6 -6.5 354 176 B T S > S- 0 0 60 -33,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.985 79.1-120.1-141.2 155.0 36.2 -12.7 -5.4 355 177 B A H > S+ 0 0 1 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.864 112.6 53.7 -60.5 -40.0 38.2 -13.0 -2.2 356 178 B K H > S+ 0 0 112 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.931 111.6 43.1 -60.3 -50.9 41.4 -12.1 -4.0 357 179 B E H > S+ 0 0 80 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.886 113.6 52.5 -66.2 -37.3 40.0 -8.8 -5.4 358 180 B L H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.927 108.2 50.4 -64.6 -44.0 38.3 -7.9 -2.1 359 181 B X H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.925 110.4 49.2 -60.7 -43.2 41.6 -8.4 -0.2 360 182 B E H X S+ 0 0 82 -4,-1.9 4,-1.1 1,-0.2 3,-0.3 0.971 111.9 50.4 -57.7 -54.6 43.5 -6.1 -2.6 361 183 B K H X S+ 0 0 71 -4,-2.5 4,-0.6 1,-0.2 3,-0.4 0.875 113.1 44.2 -52.1 -45.2 40.8 -3.5 -2.3 362 184 B X H < S+ 0 0 3 -4,-2.8 3,-0.3 1,-0.2 -1,-0.2 0.818 105.5 59.4 -81.3 -19.8 40.8 -3.6 1.5 363 185 B E H < S+ 0 0 57 -4,-2.3 -1,-0.2 -3,-0.3 -2,-0.2 0.757 117.1 37.6 -62.6 -26.7 44.6 -3.5 1.8 364 186 B E H < S+ 0 0 145 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.402 90.3 118.1-109.8 0.2 44.3 -0.2 -0.1 365 187 B Y < 0 0 82 -4,-0.6 -50,-0.1 -3,-0.3 -3,-0.0 -0.433 360.0 360.0 -72.4 141.8 41.1 1.3 1.3 366 188 B T 0 0 167 -2,-0.1 -2,-0.0 -51,-0.0 -1,-0.0 -0.941 360.0 360.0-139.6 360.0 41.1 4.7 3.2