==== 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 SIGNALING PROTEIN,MEMBRANE PROTEIN 23-APR-04 1T34 . COMPND 2 MOLECULE: ATRIAL NATRIURETIC PEPTIDE RECEPTOR A; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR H.OGAWA,Y.QIU,C.M.OGATA,K.S.MISONO . 868 4 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36195.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 599 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 90 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 66 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 271 31.2 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 1 0 0 2 2 0 0 1 1 3 5 0 3 3 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 4 6 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 PARALLEL BRIDGES PER LADDER . 5 0 2 2 3 1 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 1 1 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 0 115 0, 0.0 44,-1.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -68.4 0.2 45.4 52.3 2 2 A D E -a 45 0A 62 42,-0.2 2,-0.7 44,-0.0 44,-0.2 -0.970 360.0-136.1-126.9 130.7 3.3 46.7 54.2 3 3 A L E -a 46 0A 2 42,-0.5 44,-2.1 -2,-0.4 2,-0.4 -0.734 20.9-145.9 -88.9 108.9 5.7 49.5 53.2 4 4 A T E -a 47 0A 16 -2,-0.7 75,-2.6 73,-0.2 76,-0.9 -0.612 11.1-164.3 -81.7 128.9 9.3 48.6 53.9 5 5 A V E -ab 48 80A 1 42,-1.5 44,-2.4 -2,-0.4 2,-0.5 -0.952 8.6-147.9-113.8 122.9 11.7 51.4 54.9 6 6 A A E -ab 49 81A 0 74,-3.2 76,-3.1 -2,-0.5 2,-0.5 -0.786 10.5-160.9 -94.4 128.9 15.5 50.8 54.7 7 7 A V E +ab 50 82A 0 42,-2.4 44,-2.1 -2,-0.5 2,-0.5 -0.943 12.7 179.4-113.1 124.5 17.7 52.4 57.3 8 8 A V E +a 51 0A 0 74,-2.7 44,-0.2 -2,-0.5 77,-0.1 -0.868 37.4 112.3-122.4 94.3 21.4 52.9 56.8 9 9 A L E S-a 52 0A 0 42,-1.8 44,-1.4 -2,-0.5 2,-1.0 -0.881 77.6 -60.2-147.2 175.7 23.0 54.7 59.7 10 10 A P + 0 0 0 0, 0.0 10,-3.4 0, 0.0 11,-0.4 -0.587 48.4 178.3 -65.0 101.4 25.3 54.2 62.7 11 11 A L S S+ 0 0 53 -2,-1.0 3,-0.1 8,-0.2 41,-0.1 0.448 78.4 18.5 -85.5 -1.9 23.6 51.4 64.6 12 12 A T S S+ 0 0 101 1,-0.2 2,-0.3 46,-0.1 -1,-0.1 0.598 103.7 79.5-139.1 -43.6 26.3 51.2 67.3 13 13 A N - 0 0 44 1,-0.1 7,-0.3 45,-0.1 8,-0.3 -0.594 55.4-170.0 -73.6 129.3 28.4 54.3 67.4 14 14 A T + 0 0 61 -2,-0.3 -1,-0.1 1,-0.1 5,-0.0 -0.102 60.2 91.2-112.9 36.4 26.5 56.9 69.3 15 15 A S + 0 0 73 3,-0.0 -1,-0.1 2,-0.0 -2,-0.0 0.511 65.7 87.9-104.9 -7.9 28.6 60.0 68.7 16 16 A Y S > S- 0 0 37 -3,-0.3 3,-2.8 1,-0.1 6,-0.2 -0.760 80.1-126.8 -97.1 140.9 26.9 61.3 65.6 17 17 A P T 3 S+ 0 0 10 0, 0.0 -1,-0.1 0, 0.0 300,-0.1 0.549 116.6 45.9 -56.2 -11.2 24.0 63.7 65.6 18 18 A W T 3 S+ 0 0 29 299,-0.1 67,-0.1 300,-0.1 2,-0.1 0.020 82.1 137.2-122.9 23.9 22.4 61.0 63.4 19 19 A S X> - 0 0 0 -3,-2.8 4,-2.6 -10,-0.1 3,-2.2 -0.384 66.8-113.8 -65.7 152.5 23.3 57.8 65.3 20 20 A W H 3> S+ 0 0 27 -10,-3.4 4,-2.8 -7,-0.3 -9,-0.1 0.806 115.1 65.8 -60.3 -30.4 20.6 55.2 65.6 21 21 A A H 34 S+ 0 0 12 -11,-0.4 -1,-0.3 -8,-0.3 286,-0.2 0.733 114.9 30.0 -59.6 -26.5 20.5 55.8 69.4 22 22 A R H <> S+ 0 0 26 -3,-2.2 4,-0.7 -6,-0.2 -2,-0.2 0.718 128.0 39.1-104.1 -32.3 19.2 59.3 68.6 23 23 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.843 105.3 66.3 -88.5 -37.3 17.3 58.7 65.4 24 24 A G H X S+ 0 0 1 -4,-2.8 4,-3.0 -5,-0.3 5,-0.2 0.925 105.4 41.5 -49.2 -56.3 15.9 55.3 66.3 25 25 A P H > S+ 0 0 0 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.893 114.1 54.1 -60.9 -39.2 13.6 56.7 69.0 26 26 A A H X S+ 0 0 0 -4,-0.7 4,-1.3 2,-0.2 -2,-0.2 0.887 110.8 45.6 -63.7 -36.0 12.7 59.6 66.8 27 27 A V H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.913 110.9 52.6 -71.8 -43.0 11.7 57.2 64.0 28 28 A E H X S+ 0 0 74 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.938 107.4 52.6 -54.4 -48.0 9.7 55.1 66.5 29 29 A L H X S+ 0 0 25 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.859 111.9 48.0 -55.3 -35.7 8.0 58.3 67.6 30 30 A A H X S+ 0 0 0 -4,-1.3 4,-1.2 2,-0.2 -2,-0.2 0.917 109.5 48.1 -73.3 -50.3 7.2 58.8 63.9 31 31 A L H X S+ 0 0 39 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.818 113.3 52.0 -58.8 -33.4 5.9 55.3 63.1 32 32 A A H X S+ 0 0 60 -4,-2.2 4,-0.9 -5,-0.3 -2,-0.2 0.934 106.1 50.6 -67.9 -49.4 3.7 55.6 66.2 33 33 A R H < S+ 0 0 115 -4,-2.0 4,-0.3 -5,-0.2 -1,-0.2 0.745 109.6 56.5 -60.2 -21.9 2.3 59.0 65.2 34 34 A V H >< S+ 0 0 13 -4,-1.2 3,-3.3 2,-0.2 6,-0.2 0.988 101.6 50.6 -73.1 -58.8 1.5 57.2 61.9 35 35 A K H 3< S+ 0 0 191 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.644 109.8 55.1 -52.2 -17.6 -0.5 54.4 63.4 36 36 A A T 3< S+ 0 0 77 -4,-0.9 -1,-0.3 1,-0.1 -2,-0.2 0.513 96.1 72.0 -94.2 -12.1 -2.5 57.1 65.2 37 37 A R X - 0 0 64 -3,-3.3 3,-1.1 -4,-0.3 -1,-0.1 -0.921 56.0-178.4-107.1 102.8 -3.3 58.9 61.9 38 38 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.645 81.2 69.2 -71.2 -15.2 -5.9 56.9 59.9 39 39 A D T 3 S+ 0 0 87 -3,-0.1 2,-0.5 -5,-0.1 -5,-0.0 0.345 89.9 79.4 -83.3 4.8 -5.7 59.6 57.2 40 40 A L S < S- 0 0 9 -3,-1.1 4,-0.2 -6,-0.2 290,-0.1 -0.973 106.4 -11.7-119.8 129.1 -2.1 58.4 56.5 41 41 A L S > S- 0 0 5 -2,-0.5 3,-1.4 288,-0.4 -1,-0.2 0.925 74.1-147.7 51.5 64.2 -1.3 55.3 54.4 42 42 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.391 81.5 4.7 -60.6 124.6 -4.8 53.7 54.2 43 43 A G T 3 S+ 0 0 71 1,-0.2 2,-0.3 -2,-0.1 -2,-0.1 0.864 111.3 105.2 67.1 39.1 -4.3 50.0 54.0 44 44 A W < - 0 0 62 -3,-1.4 2,-0.5 -4,-0.2 -42,-0.2 -0.948 49.0-164.4-151.5 127.8 -0.6 50.1 54.6 45 45 A T E -a 2 0A 91 -44,-1.6 -42,-0.5 -2,-0.3 2,-0.3 -0.968 26.3-124.0-116.6 124.7 1.6 49.3 57.6 46 46 A V E -a 3 0A 30 -2,-0.5 2,-0.2 -44,-0.2 -42,-0.2 -0.475 25.9-168.9 -73.5 122.5 5.2 50.5 57.7 47 47 A R E -a 4 0A 105 -44,-2.1 -42,-1.5 -2,-0.3 2,-0.4 -0.609 8.1-145.6-102.5 166.8 7.9 47.9 58.3 48 48 A M E -a 5 0A 60 -2,-0.2 2,-0.4 -44,-0.2 -42,-0.2 -0.935 12.4-171.1-146.9 123.7 11.5 48.7 59.0 49 49 A V E -a 6 0A 15 -44,-2.4 -42,-2.4 -2,-0.4 2,-0.4 -0.882 17.2-143.6-112.4 142.8 14.9 47.1 58.2 50 50 A L E +a 7 0A 80 -2,-0.4 2,-0.3 -44,-0.2 -42,-0.2 -0.867 21.2 167.3-114.3 138.1 18.2 48.1 59.7 51 51 A G E -a 8 0A 9 -44,-2.1 -42,-1.8 -2,-0.4 2,-0.3 -0.987 30.2-123.3-141.5 144.3 21.7 48.3 58.3 52 52 A S E -a 9 0A 32 -2,-0.3 16,-0.2 -44,-0.2 17,-0.1 -0.694 9.7-164.1 -93.4 142.6 24.8 49.9 59.8 53 53 A S + 0 0 1 -44,-1.4 8,-2.4 -2,-0.3 12,-0.7 0.530 65.9 93.3 -96.4 -9.3 26.8 52.6 58.0 54 54 A E B -F 60 0B 23 -45,-0.4 6,-0.3 6,-0.3 -2,-0.1 -0.519 66.7-136.3 -88.6 151.0 29.8 52.2 60.3 55 55 A N > - 0 0 54 4,-2.9 3,-3.0 -2,-0.2 -1,-0.1 -0.287 42.8 -76.8 -92.7-175.6 32.8 50.0 59.7 56 56 A A T 3 S+ 0 0 114 1,-0.3 -2,-0.1 2,-0.1 -1,-0.0 0.858 132.4 57.0 -48.3 -42.1 34.7 47.6 61.9 57 57 A A T 3 S- 0 0 85 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.573 117.5-118.2 -68.6 -9.0 36.4 50.6 63.5 58 58 A G S < S+ 0 0 10 -3,-3.0 2,-0.3 1,-0.3 -2,-0.1 0.544 75.8 119.0 84.9 6.1 32.9 51.8 64.3 59 59 A V S S- 0 0 64 -6,-0.1 -4,-2.9 1,-0.0 -1,-0.3 -0.783 76.3 -95.8-101.5 149.1 33.1 55.0 62.3 60 60 A a B -F 54 0B 22 -2,-0.3 2,-0.3 -6,-0.3 -6,-0.3 -0.434 52.8-171.2 -63.7 133.3 30.8 55.7 59.4 61 61 A S > - 0 0 14 -8,-2.4 4,-1.5 -2,-0.1 25,-0.1 -0.949 38.6-124.5-131.2 160.5 32.5 54.7 56.1 62 62 A D T 4 S+ 0 0 24 -2,-0.3 460,-0.1 1,-0.2 -8,-0.1 0.162 110.5 47.3 -85.1 17.5 32.1 54.9 52.4 63 63 A T T > S+ 0 0 14 -10,-0.2 4,-1.8 3,-0.1 -1,-0.2 0.650 111.2 42.2-123.2 -48.1 32.3 51.1 52.1 64 64 A A H > S+ 0 0 23 -11,-0.2 4,-3.0 2,-0.2 5,-0.3 0.919 112.0 57.9 -67.7 -42.1 30.1 49.7 54.8 65 65 A A H X S+ 0 0 0 -4,-1.5 4,-2.0 -12,-0.7 -1,-0.2 0.953 112.9 34.8 -55.2 -60.5 27.3 52.2 54.0 66 66 A P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.894 118.0 54.9 -63.6 -38.2 26.8 51.4 50.3 67 67 A L H X S+ 0 0 28 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.899 110.1 45.2 -60.4 -42.8 27.5 47.7 50.9 68 68 A A H X S+ 0 0 19 -4,-3.0 4,-2.4 -16,-0.2 -1,-0.2 0.840 111.5 55.0 -68.2 -34.4 24.8 47.6 53.6 69 69 A A H X S+ 0 0 0 -4,-2.0 4,-1.8 -5,-0.3 -2,-0.2 0.902 107.2 48.6 -65.8 -41.9 22.6 49.5 51.2 70 70 A V H X S+ 0 0 27 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.942 112.9 48.6 -64.1 -42.9 23.1 46.9 48.5 71 71 A D H X S+ 0 0 87 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.881 110.3 48.6 -66.6 -41.6 22.3 44.1 51.0 72 72 A L H X>S+ 0 0 7 -4,-2.4 4,-2.0 1,-0.2 5,-0.7 0.863 108.7 57.2 -64.5 -35.1 19.1 45.7 52.4 73 73 A K H X5S+ 0 0 74 -4,-1.8 4,-1.0 -5,-0.2 -2,-0.2 0.892 111.9 40.1 -62.9 -40.5 18.0 46.2 48.8 74 74 A W H <5S+ 0 0 202 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.928 119.8 41.4 -76.0 -47.4 18.3 42.6 47.9 75 75 A E H <5S+ 0 0 122 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.774 132.9 17.0 -75.7 -25.5 16.9 41.0 51.1 76 76 A H H <5S- 0 0 50 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.624 79.7-142.4-125.3 -15.6 14.0 43.4 51.7 77 77 A S << - 0 0 99 -4,-1.0 -73,-0.2 -5,-0.7 -4,-0.2 0.945 32.5-160.2 49.0 61.6 13.3 45.4 48.4 78 78 A P - 0 0 10 0, 0.0 -73,-0.2 0, 0.0 3,-0.1 -0.155 25.2-145.3 -72.7 163.8 12.5 48.7 50.3 79 79 A A S S+ 0 0 9 -75,-2.6 2,-0.3 1,-0.3 -74,-0.2 0.664 83.5 20.9 -99.1 -22.6 10.5 51.6 48.9 80 80 A V E -b 5 0A 0 -76,-0.9 -74,-3.2 22,-0.2 2,-0.4 -0.993 65.5-140.9-147.6 150.1 12.6 54.2 50.7 81 81 A F E -bc 6 104A 0 22,-1.9 24,-2.9 -2,-0.3 2,-0.5 -0.910 9.9-152.5-114.1 145.3 16.0 54.7 52.3 82 82 A L E -bc 7 105A 1 -76,-3.1 -74,-2.7 -2,-0.4 24,-0.2 -0.964 44.0 -51.5-117.7 122.6 16.7 56.6 55.5 83 83 A G - 0 0 0 22,-3.4 22,-0.2 -2,-0.5 -74,-0.2 -0.380 15.6-167.8 82.7-171.8 20.1 58.1 55.9 84 84 A P - 0 0 0 0, 0.0 24,-0.3 0, 0.0 -1,-0.3 0.572 22.8-169.2 -78.5-179.3 23.0 58.0 55.9 85 85 A G + 0 0 0 23,-0.2 24,-2.9 -2,-0.2 2,-0.2 0.749 57.7 89.7-102.1 -30.9 24.1 61.2 57.6 86 86 A a S >> S- 0 0 2 22,-0.2 4,-2.7 1,-0.1 3,-0.6 -0.501 77.1-130.2 -70.6 137.6 27.9 61.3 57.0 87 87 A V H 3> S+ 0 0 3 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.910 106.6 43.0 -52.7 -49.5 28.7 63.1 53.7 88 88 A Y H 34 S+ 0 0 23 1,-0.2 -1,-0.2 2,-0.2 773,-0.1 0.619 116.1 49.3 -74.8 -16.6 31.1 60.3 52.5 89 89 A S H <> S+ 0 0 1 -3,-0.6 4,-1.0 2,-0.1 -2,-0.2 0.856 114.2 44.5 -84.5 -40.7 28.7 57.5 53.6 90 90 A A H X S+ 0 0 3 -4,-2.7 4,-3.4 2,-0.2 5,-0.4 0.881 99.1 71.1 -70.5 -40.6 25.7 59.1 51.9 91 91 A A H X S+ 0 0 2 -4,-2.2 4,-1.2 -5,-0.3 -1,-0.2 0.895 104.9 36.7 -51.1 -55.0 27.3 60.0 48.7 92 92 A P H > S+ 0 0 21 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.863 117.9 52.4 -66.9 -32.4 27.6 56.5 47.3 93 93 A V H X S+ 0 0 0 -4,-1.0 4,-3.4 2,-0.2 5,-0.2 0.944 109.3 47.1 -69.0 -44.4 24.3 55.4 48.8 94 94 A G H X S+ 0 0 2 -4,-3.4 4,-1.6 1,-0.2 -1,-0.2 0.818 112.9 52.5 -65.6 -26.0 22.3 58.2 47.3 95 95 A R H X S+ 0 0 9 -4,-1.2 4,-1.3 -5,-0.4 -1,-0.2 0.898 110.5 45.2 -78.6 -43.9 24.0 57.4 44.1 96 96 A F H X S+ 0 0 2 -4,-2.4 4,-2.3 2,-0.2 3,-0.4 0.948 112.7 51.6 -60.7 -50.3 23.1 53.8 44.2 97 97 A T H X>S+ 0 0 0 -4,-3.4 5,-2.7 1,-0.2 4,-0.7 0.842 105.6 54.7 -61.5 -33.6 19.5 54.6 45.2 98 98 A A H <5S+ 0 0 9 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.857 109.5 47.6 -67.5 -36.1 19.0 57.0 42.3 99 99 A H H <5S+ 0 0 125 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.911 112.2 49.9 -67.1 -40.8 20.1 54.3 39.9 100 100 A W H <5S- 0 0 37 -4,-2.3 -2,-0.2 2,-0.1 -1,-0.2 0.606 112.3-125.7 -72.2 -12.4 17.7 51.9 41.7 101 101 A R T <5 + 0 0 111 -4,-0.7 244,-0.4 1,-0.2 -3,-0.2 0.900 64.2 136.6 65.3 44.3 15.0 54.6 41.3 102 102 A V < - 0 0 17 -5,-2.7 -1,-0.2 19,-0.1 -22,-0.2 -0.974 56.4-113.1-125.0 132.6 14.3 54.6 45.1 103 103 A P - 0 0 4 0, 0.0 -22,-1.9 0, 0.0 2,-0.4 -0.266 26.6-152.5 -66.3 148.4 13.7 57.7 47.2 104 104 A L E -cd 81 123A 3 18,-3.0 20,-3.2 -24,-0.2 2,-0.4 -0.993 7.5-167.0-123.7 133.5 16.3 58.7 49.8 105 105 A L E +cd 82 124A 2 -24,-2.9 -22,-3.4 -2,-0.4 2,-0.3 -0.970 19.9 146.8-120.2 133.1 15.6 60.6 53.0 106 106 A T E - d 0 125A 0 18,-1.5 20,-1.6 -2,-0.4 21,-0.7 -0.967 42.0-156.9-162.5 148.9 18.2 62.2 55.2 107 107 A A S S+ 0 0 3 -2,-0.3 -22,-0.1 19,-0.2 2,-0.1 0.251 90.1 62.0-103.0 4.2 18.8 65.1 57.5 108 108 A G + 0 0 2 -24,-0.3 19,-0.2 1,-0.1 -22,-0.2 -0.049 62.6 81.3-101.5-145.3 22.5 64.6 57.1 109 109 A A + 0 0 1 -24,-2.9 -1,-0.1 1,-0.1 -23,-0.1 0.898 48.7 165.6 43.5 52.6 24.5 64.8 53.8 110 110 A P + 0 0 19 0, 0.0 20,-2.4 0, 0.0 21,-0.4 0.402 29.7 125.2 -74.6 2.5 24.7 68.6 54.0 111 111 A A >> - 0 0 0 18,-0.1 3,-0.8 19,-0.1 4,-0.6 -0.265 69.8-122.5 -69.8 148.5 27.5 68.7 51.3 112 112 A L H >> S+ 0 0 5 54,-0.2 3,-1.6 1,-0.2 4,-0.6 0.878 107.3 64.5 -55.2 -41.5 27.1 70.8 48.1 113 113 A G H >4 S+ 0 0 4 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.864 93.3 59.8 -53.7 -38.8 27.6 67.8 45.9 114 114 A I H <4 S+ 0 0 7 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.788 91.9 71.7 -62.0 -26.6 24.4 66.2 47.1 115 115 A G H << S+ 0 0 13 -3,-1.6 2,-1.3 -4,-0.6 -1,-0.3 0.774 72.7 91.7 -60.0 -30.1 22.6 69.3 45.9 116 116 A V XX - 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