==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR RECEPTOR, LYASE 23-DEC-99 1DP4 . COMPND 2 MOLECULE: ATRIAL NATRIURETIC PEPTIDE RECEPTOR A; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR F.VAN DEN AKKER,X.ZHANG,M.MIYAGI,X.HUO,K.S.MISONO,V.C.YEE . 854 3 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36104.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 594 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 89 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 62 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 271 31.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.5 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 0 0 2 2 0 0 0 1 1 4 2 2 2 2 2 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 4 6 0 1 1 2 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 . 6 0 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 S 0 0 100 0, 0.0 44,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 160.3 5.8 145.8 13.3 2 2 A D E -a 45 0A 96 42,-0.2 2,-0.8 44,-0.1 44,-0.2 -0.830 360.0-158.9-105.9 134.7 9.4 146.8 13.8 3 3 A L E -a 46 0A 0 42,-2.1 44,-2.4 -2,-0.4 2,-0.4 -0.935 26.7-152.9-106.0 102.7 11.0 150.1 12.7 4 4 A T E -a 47 0A 12 -2,-0.8 75,-2.2 73,-0.3 76,-1.1 -0.691 8.6-160.6 -86.9 130.6 14.7 149.0 12.6 5 5 A V E -ab 48 80A 1 42,-3.1 44,-2.5 -2,-0.4 2,-0.6 -0.943 7.6-150.5-111.0 122.0 17.3 151.6 13.2 6 6 A A E -ab 49 81A 0 74,-2.6 76,-2.6 -2,-0.5 2,-0.4 -0.866 11.5-159.5 -97.5 119.8 20.8 150.8 12.0 7 7 A V E -ab 50 82A 0 42,-2.7 44,-1.8 -2,-0.6 2,-0.4 -0.811 14.0-178.7 -99.2 134.1 23.5 152.4 14.0 8 8 A V E +a 51 0A 0 74,-2.3 44,-0.2 -2,-0.4 77,-0.1 -0.865 37.9 119.2-132.0 97.1 27.1 152.9 12.6 9 9 A L E S-a 52 0A 0 42,-1.7 44,-1.3 -2,-0.4 2,-1.1 -0.879 77.2 -66.2-148.3 174.9 29.1 154.5 15.4 10 10 A P + 0 0 0 0, 0.0 10,-2.9 0, 0.0 11,-0.4 -0.601 50.2 179.5 -74.6 104.8 32.2 153.8 17.5 11 11 A L S S+ 0 0 52 -2,-1.1 41,-0.1 8,-0.2 3,-0.1 0.654 76.9 20.6 -81.5 -17.2 30.9 150.8 19.5 12 12 A T S S+ 0 0 106 1,-0.1 2,-0.5 46,-0.1 -1,-0.1 0.703 103.8 80.2-121.1 -34.4 34.1 150.2 21.5 13 13 A N - 0 0 41 1,-0.1 3,-0.4 45,-0.1 7,-0.3 -0.654 55.3-172.1 -77.4 124.5 36.2 153.4 21.5 14 14 A T + 0 0 57 -2,-0.5 5,-0.2 1,-0.2 -1,-0.1 0.361 61.3 91.7 -98.6 5.3 34.7 155.7 24.1 15 15 A S + 0 0 68 3,-0.1 -1,-0.2 2,-0.0 -2,-0.0 0.541 66.0 85.3 -80.8 -8.1 36.7 158.8 23.2 16 16 A Y S > S- 0 0 36 -3,-0.4 3,-1.9 1,-0.1 6,-0.2 -0.672 80.0-125.6 -95.9 151.5 34.4 160.5 20.7 17 17 A P T 3 S+ 0 0 10 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.809 119.0 43.0 -60.2 -26.4 31.5 162.9 21.5 18 18 A W T 3 S+ 0 0 27 299,-0.1 67,-0.1 4,-0.1 68,-0.1 0.180 83.7 135.0-105.5 16.9 29.5 160.4 19.4 19 19 A S X> - 0 0 0 -3,-1.9 4,-2.6 -5,-0.2 3,-1.5 -0.301 67.5-116.5 -61.4 151.9 30.9 157.1 20.9 20 20 A W H 3> S+ 0 0 32 -10,-2.9 4,-2.7 -7,-0.3 -9,-0.1 0.804 111.3 70.9 -64.7 -28.9 28.3 154.6 21.7 21 21 A A H 34 S+ 0 0 9 -11,-0.4 -1,-0.3 -8,-0.3 284,-0.1 0.759 115.5 26.6 -57.7 -24.0 29.1 154.7 25.4 22 22 A R H <> S+ 0 0 34 -3,-1.5 4,-1.3 -6,-0.2 -2,-0.2 0.784 127.3 43.1-103.9 -44.0 27.5 158.2 25.3 23 23 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.861 106.8 60.8 -73.5 -37.4 25.0 157.9 22.4 24 24 A G H X S+ 0 0 2 -4,-2.7 4,-2.5 -5,-0.2 5,-0.2 0.926 107.1 44.6 -57.3 -48.6 23.7 154.5 23.3 25 25 A P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.917 113.3 52.6 -63.9 -38.4 22.4 155.6 26.7 26 26 A A H X S+ 0 0 0 -4,-1.3 4,-1.8 1,-0.2 -2,-0.2 0.912 110.7 46.6 -60.6 -42.2 21.0 158.8 25.1 27 27 A V H X S+ 0 0 3 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.892 109.3 54.2 -66.4 -41.1 19.1 156.6 22.5 28 28 A E H X S+ 0 0 64 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.904 108.9 49.6 -61.5 -37.9 17.8 154.3 25.2 29 29 A L H X S+ 0 0 42 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.882 110.3 50.2 -67.1 -38.3 16.4 157.4 27.0 30 30 A A H X S+ 0 0 0 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.868 109.6 51.4 -68.8 -35.0 14.8 158.6 23.8 31 31 A L H X S+ 0 0 38 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.787 105.1 54.6 -75.1 -24.8 13.2 155.2 23.3 32 32 A A H X S+ 0 0 60 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.874 107.3 52.3 -72.2 -37.1 11.7 155.0 26.8 33 33 A R H < S+ 0 0 101 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.896 110.1 48.2 -63.4 -40.6 10.1 158.4 26.1 34 34 A V H >< S+ 0 0 16 -4,-1.6 3,-1.9 1,-0.2 6,-0.3 0.919 108.4 53.2 -66.8 -43.7 8.6 156.9 22.9 35 35 A K H 3< S+ 0 0 167 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.895 106.3 54.6 -57.7 -40.0 7.4 153.8 24.7 36 36 A A T 3< S+ 0 0 75 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.312 98.6 71.7 -78.6 10.1 5.6 156.1 27.1 37 37 A R X + 0 0 95 -3,-1.9 3,-2.4 1,-0.1 -1,-0.2 -0.737 55.3 178.3-129.5 84.5 3.8 157.8 24.3 38 38 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.728 80.9 67.3 -56.9 -22.7 1.2 155.5 22.7 39 39 A D T 3 S+ 0 0 86 -3,-0.1 2,-0.3 3,-0.1 -5,-0.0 0.703 89.5 83.0 -73.2 -15.7 0.3 158.3 20.3 40 40 A L S < S- 0 0 17 -3,-2.4 4,-0.2 -6,-0.3 3,-0.2 -0.706 103.7 -4.3 -94.4 141.3 3.7 157.9 18.7 41 41 A L S > S- 0 0 5 288,-0.4 3,-2.9 -2,-0.3 -1,-0.2 0.925 82.3-148.1 48.7 52.4 4.5 155.3 16.0 42 42 A P T 3 S+ 0 0 73 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.289 79.9 4.6 -53.3 118.4 1.0 153.7 16.3 43 43 A G T 3 S+ 0 0 64 1,-0.2 2,-0.4 -3,-0.2 -2,-0.1 0.525 114.6 98.3 85.6 4.5 1.5 150.1 15.5 44 44 A W < - 0 0 61 -3,-2.9 2,-0.4 -4,-0.2 -1,-0.2 -0.964 51.6-160.7-129.9 146.9 5.3 150.3 15.3 45 45 A T E -a 2 0A 83 -44,-2.4 -42,-2.1 -2,-0.4 2,-0.3 -0.984 21.9-126.3-127.9 124.3 8.2 149.5 17.7 46 46 A V E -a 3 0A 23 -2,-0.4 2,-0.4 -44,-0.2 -42,-0.2 -0.488 29.2-179.2 -71.1 124.3 11.7 150.8 17.3 47 47 A R E -a 4 0A 97 -44,-2.4 -42,-3.1 -2,-0.3 2,-0.4 -0.963 15.3-141.0-123.1 144.3 14.4 148.1 17.3 48 48 A M E -a 5 0A 45 -2,-0.4 2,-0.4 -44,-0.2 -42,-0.2 -0.871 13.3-172.3-110.2 138.2 18.2 148.8 17.1 49 49 A V E -a 6 0A 13 -44,-2.5 -42,-2.7 -2,-0.4 2,-0.3 -0.993 21.2-142.0-124.5 134.9 20.9 146.9 15.2 50 50 A L E +a 7 0A 77 -2,-0.4 2,-0.3 -44,-0.2 -42,-0.2 -0.774 23.9 168.5-108.9 144.2 24.5 147.9 15.7 51 51 A G E -a 8 0A 10 -44,-1.8 -42,-1.7 -2,-0.3 2,-0.4 -0.969 30.1-121.5-142.4 151.0 27.5 148.2 13.5 52 52 A S E -a 9 0A 34 -2,-0.3 16,-0.2 -44,-0.2 17,-0.1 -0.824 7.9-158.4-105.3 135.8 30.9 149.8 14.3 53 53 A S + 0 0 1 -44,-1.3 8,-3.0 -2,-0.4 12,-0.6 0.491 65.9 108.4 -79.7 -3.3 32.6 152.6 12.3 54 54 A E B -F 60 0B 20 -45,-0.4 6,-0.2 6,-0.3 -2,-0.1 -0.511 58.8-146.1 -83.3 142.5 35.9 151.5 13.8 55 55 A N > - 0 0 60 4,-2.4 3,-2.2 -2,-0.2 -1,-0.1 -0.288 47.6 -81.3 -86.7-176.9 38.8 149.8 12.0 56 56 A A T 3 S+ 0 0 114 1,-0.3 -2,-0.1 2,-0.1 -1,-0.0 0.843 129.9 60.9 -56.3 -36.8 41.0 147.2 13.8 57 57 A A T 3 S- 0 0 87 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.549 118.6-112.1 -69.8 -4.7 43.1 150.0 15.4 58 58 A G S < S+ 0 0 14 -3,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.653 76.8 119.7 86.3 13.8 40.0 151.1 17.1 59 59 A V S S- 0 0 63 -6,-0.1 -4,-2.4 1,-0.0 -1,-0.3 -0.835 75.4 -91.7-112.6 151.2 39.5 154.5 15.3 60 60 A a B -F 54 0B 19 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.3 -0.356 54.2-159.3 -58.0 138.7 36.6 155.6 13.2 61 61 A S > - 0 0 12 -8,-3.0 4,-1.1 1,-0.1 25,-0.1 -0.910 34.6-137.2-129.6 150.5 37.4 154.7 9.6 62 62 A D T 4 S+ 0 0 95 -2,-0.3 -1,-0.1 2,-0.1 -8,-0.1 0.562 110.7 37.9 -77.7 -8.0 36.4 155.6 6.1 63 63 A T T > S+ 0 0 75 -10,-0.2 4,-1.9 2,-0.1 5,-0.2 0.806 110.9 51.0-108.6 -46.9 36.4 151.9 5.3 64 64 A A H > S+ 0 0 20 -11,-0.2 4,-2.4 1,-0.2 -10,-0.2 0.896 107.7 56.7 -60.3 -39.0 35.0 150.0 8.3 65 65 A A H X S+ 0 0 0 -4,-1.1 4,-2.8 -12,-0.6 -1,-0.2 0.933 109.2 41.1 -62.0 -51.5 32.0 152.3 8.4 66 66 A P H > S+ 0 0 13 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.878 113.9 54.2 -67.7 -32.6 30.6 151.7 4.9 67 67 A L H X S+ 0 0 106 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.914 113.2 43.8 -62.3 -41.5 31.5 148.0 5.1 68 68 A A H X S+ 0 0 17 -4,-2.4 4,-2.7 -5,-0.2 5,-0.2 0.896 111.3 53.4 -70.5 -40.2 29.4 147.8 8.3 69 69 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.920 109.6 48.4 -61.3 -44.0 26.6 150.0 6.8 70 70 A V H X S+ 0 0 20 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.926 111.2 50.0 -62.0 -45.3 26.2 147.7 3.8 71 71 A D H X S+ 0 0 75 -4,-1.8 4,-3.2 1,-0.2 5,-0.3 0.939 113.6 45.4 -59.1 -46.8 26.2 144.5 6.1 72 72 A L H X S+ 0 0 8 -4,-2.7 4,-2.5 1,-0.2 5,-0.5 0.905 111.1 54.1 -62.1 -41.9 23.4 146.1 8.3 73 73 A K H X S+ 0 0 52 -4,-2.7 4,-1.6 -5,-0.2 -2,-0.2 0.939 116.2 37.7 -58.5 -46.7 21.5 147.2 5.2 74 74 A W H < S+ 0 0 193 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.943 120.8 44.4 -70.6 -48.1 21.5 143.6 3.8 75 75 A E H < S+ 0 0 126 -4,-3.2 -2,-0.2 -5,-0.2 -3,-0.2 0.745 131.6 15.6 -69.9 -28.7 21.1 141.8 7.1 76 76 A H H < S- 0 0 62 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.510 80.3-136.5-128.1 -3.8 18.3 144.0 8.6 77 77 A S < - 0 0 92 -4,-1.6 -73,-0.3 -5,-0.5 -4,-0.2 0.921 34.8-154.3 42.8 57.9 16.7 146.2 6.0 78 78 A P - 0 0 5 0, 0.0 -73,-0.2 0, 0.0 -1,-0.1 -0.233 20.1-144.1 -63.5 149.6 16.8 149.2 8.3 79 79 A A S S+ 0 0 9 -75,-2.2 2,-0.3 1,-0.2 -74,-0.2 0.720 83.4 3.6 -82.0 -22.4 14.3 152.1 7.9 80 80 A V E -b 5 0A 1 -76,-1.1 -74,-2.6 22,-0.1 2,-0.4 -0.989 67.8-127.7-160.0 154.1 16.9 154.7 8.9 81 81 A F E -bc 6 104A 0 22,-2.4 24,-3.0 -2,-0.3 2,-0.5 -0.855 11.5-156.6-109.2 146.0 20.6 155.0 9.9 82 82 A L E -bc 7 105A 2 -76,-2.6 -74,-2.3 -2,-0.4 24,-0.2 -0.987 49.9 -21.4-119.4 120.9 21.9 156.7 13.0 83 83 A G + 0 0 0 22,-2.3 -74,-0.2 -2,-0.5 22,-0.2 -0.317 16.3 175.9 91.9 175.1 25.5 157.9 12.7 84 84 A P - 0 0 0 0, 0.0 24,-0.4 0, 0.0 -1,-0.3 0.488 27.3-178.8 -71.8 166.5 28.3 158.0 11.6 85 85 A G + 0 0 0 23,-0.2 24,-3.1 -2,-0.2 2,-0.2 0.771 58.4 82.8-100.2 -38.3 29.7 160.9 13.7 86 86 A a S > S- 0 0 2 22,-0.2 4,-3.0 1,-0.1 3,-0.4 -0.466 78.0-134.1 -69.9 138.7 33.2 161.1 12.2 87 87 A V H > S+ 0 0 9 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.931 105.0 51.2 -59.2 -46.2 33.4 163.0 9.0 88 88 A Y H 4 S+ 0 0 77 1,-0.2 -1,-0.2 2,-0.2 -27,-0.0 0.788 115.7 42.6 -65.2 -25.4 35.6 160.4 7.3 89 89 A S H > S+ 0 0 0 -3,-0.4 4,-1.5 2,-0.1 -1,-0.2 0.869 113.6 50.4 -83.3 -42.8 33.1 157.7 8.2 90 90 A A H X S+ 0 0 4 -4,-3.0 4,-3.2 1,-0.2 5,-0.3 0.838 98.4 68.1 -66.4 -33.7 30.0 159.7 7.4 91 91 A A H X S+ 0 0 27 -4,-2.3 4,-1.1 -5,-0.2 -1,-0.2 0.948 108.7 32.9 -56.1 -55.2 31.1 160.7 3.9 92 92 A P H > S+ 0 0 36 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.896 119.4 52.8 -72.1 -34.7 31.0 157.2 2.3 93 93 A V H X S+ 0 0 0 -4,-1.5 4,-2.9 1,-0.2 3,-0.3 0.947 106.7 52.2 -63.0 -47.0 28.1 156.0 4.4 94 94 A G H X S+ 0 0 1 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.810 106.1 54.1 -59.1 -32.2 25.9 159.0 3.5 95 95 A R H X S+ 0 0 128 -4,-1.1 4,-1.8 -5,-0.3 -1,-0.2 0.882 111.0 47.3 -68.8 -37.1 26.5 158.4 -0.3 96 96 A F H X S+ 0 0 83 -4,-1.5 4,-2.4 -3,-0.3 5,-0.2 0.946 112.8 46.9 -67.6 -49.3 25.3 154.8 0.2 97 97 A T H X>S+ 0 0 0 -4,-2.9 5,-2.4 1,-0.2 4,-0.8 0.904 111.4 51.8 -62.4 -36.8 22.2 155.8 2.2 98 98 A A H ><5S+ 0 0 15 -4,-2.1 3,-0.6 -5,-0.2 -1,-0.2 0.932 110.8 49.1 -62.7 -42.2 21.4 158.5 -0.4 99 99 A H H 3<5S+ 0 0 144 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.867 113.7 44.8 -63.8 -38.7 21.7 155.9 -3.1 100 100 A W H 3<5S- 0 0 54 -4,-2.4 -1,-0.3 2,-0.1 -2,-0.2 0.545 109.3-127.5 -81.9 -7.1 19.4 153.5 -1.2 101 101 A R T <<5 + 0 0 189 -4,-0.8 244,-0.4 -3,-0.6 -3,-0.2 0.899 62.8 140.0 58.0 43.2 17.0 156.4 -0.5 102 102 A V < - 0 0 11 -5,-2.4 -1,-0.2 19,-0.2 -22,-0.1 -0.958 56.0-112.4-114.9 130.4 17.2 155.6 3.2 103 103 A P - 0 0 2 0, 0.0 -22,-2.4 0, 0.0 2,-0.4 -0.275 25.3-158.1 -64.0 148.6 17.3 158.5 5.7 104 104 A L E -cd 81 123A 3 18,-2.5 20,-2.8 -24,-0.2 2,-0.4 -0.997 5.8-168.1-128.5 125.1 20.4 159.0 7.8 105 105 A L E +cd 82 124A 3 -24,-3.0 -22,-2.3 -2,-0.4 2,-0.3 -0.947 16.7 159.1-113.2 133.0 20.3 161.0 11.1 106 106 A T E - d 0 125A 0 18,-2.0 20,-2.3 -2,-0.4 21,-0.6 -0.994 39.7-157.7-153.6 147.1 23.4 162.2 12.8 107 107 A A S S+ 0 0 1 -2,-0.3 2,-0.1 19,-0.2 -22,-0.1 0.201 89.5 54.0-103.5 11.8 24.5 164.8 15.4 108 108 A G + 0 0 2 -24,-0.4 19,-0.3 19,-0.1 -22,-0.2 -0.099 62.8 85.3-115.3-143.6 28.1 164.6 14.0 109 109 A A + 0 0 0 -24,-3.1 -23,-0.1 1,-0.1 -1,-0.1 0.857 46.7 167.4 45.2 51.7 29.5 164.9 10.5 110 110 A P + 0 0 19 0, 0.0 20,-2.6 0, 0.0 21,-0.4 0.497 26.6 129.0 -72.1 -2.6 29.8 168.8 10.6 111 111 A A >> - 0 0 3 18,-0.2 3,-0.8 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314 A K G > S+ 0 0 69 -70,-0.3 3,-1.6 1,-0.3 -1,-0.3 0.766 79.6 73.3 -60.7 -22.7 30.8 167.4 24.2 315 315 A N G <> S+ 0 0 3 -3,-1.7 4,-1.7 1,-0.3 -1,-0.3 0.619 75.9 75.0 -68.9 -12.4 27.5 166.3 25.8 316 316 A I H <> S+ 0 0 11 -3,-2.0 4,-1.9 1,-0.2 -1,-0.3 0.791 89.6 63.3 -68.2 -23.5 25.4 168.3 23.4 317 317 A I H <> S+ 0 0 5 -3,-1.6 4,-1.6 -4,-0.3 5,-0.2 0.977 106.0 38.1 -66.5 -57.4 26.3 165.6 20.8 318 318 A P H > S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 3,-0.2 0.904 116.6 54.3 -62.3 -34.2 24.6 162.6 22.5 319 319 A A H X S+ 0 0 0 -4,-1.7 4,-2.7 1,-0.2 42,-0.2 0.870 108.2 50.2 -63.3 -35.7 21.7 165.0 23.6 320 320 A S H X S+ 0 0 5 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.749 107.2 52.0 -75.1 -25.2 21.3 166.0 19.9 321 321 A F H X S+ 0 0 2 -4,-1.6 4,-2.3 -3,-0.2 -2,-0.2 0.878 111.1 50.6 -71.6 -38.6 21.2 162.3 18.8 322 322 A H H X S+ 0 0 3 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.971 115.5 40.0 -59.7 -56.0 18.4 161.9 21.5 323 323 A D H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.877 113.5 54.9 -64.1 -38.7 16.5 164.9 20.2 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