==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGAND BINDING PROTEIN 14-APR-99 1QFT . COMPND 2 MOLECULE: PROTEIN (FEMALE-SPECIFIC HISTAMINE BINDING . SOURCE 2 ORGANISM_SCIENTIFIC: RHIPICEPHALUS APPENDICULATUS; . AUTHOR G.C.PAESEN,P.L.ADAMS,K.HARLOS,P.A.NUTTAL,D.I.STUART . 344 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16467.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 128 37.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 27 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 1 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 7 0 2 4 4 1 2 1 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 0 0 0 0 0 0 0 1 1 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 N 0 0 213 0, 0.0 89,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.3 57.9 51.4 39.8 2 2 A Q - 0 0 105 88,-0.0 5,-0.0 5,-0.0 0, 0.0 -0.970 360.0 -76.3-159.7 157.7 58.2 51.4 36.0 3 3 A P > - 0 0 23 0, 0.0 3,-1.9 0, 0.0 0, 0.0 -0.288 42.0-120.4 -56.8 147.1 58.7 54.0 33.2 4 4 A D T 3 S+ 0 0 146 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.761 113.5 58.6 -63.8 -23.3 55.5 55.9 32.3 5 5 A W T 3 S+ 0 0 6 1,-0.2 2,-1.9 150,-0.1 -1,-0.3 0.579 81.6 90.2 -80.2 -9.2 55.6 54.6 28.7 6 6 A A < + 0 0 4 -3,-1.9 2,-0.5 4,-0.1 -1,-0.2 -0.451 54.1 127.7 -84.3 63.6 55.5 51.1 30.1 7 7 A D > - 0 0 75 -2,-1.9 4,-3.3 1,-0.1 5,-0.5 -0.947 43.4-165.6-121.9 101.4 51.7 51.1 30.0 8 8 A E H > S+ 0 0 50 -2,-0.5 4,-2.4 3,-0.2 5,-0.3 0.913 86.2 50.4 -59.5 -44.6 50.5 48.0 28.0 9 9 A A H 4 S+ 0 0 104 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.941 120.8 36.2 -59.7 -44.9 46.9 49.2 27.5 10 10 A A H 4 S+ 0 0 66 1,-0.1 -2,-0.2 2,-0.1 -1,-0.2 0.918 137.4 12.5 -74.7 -43.2 48.1 52.5 26.1 11 11 A N H >< S+ 0 0 44 -4,-3.3 3,-2.4 -6,-0.1 -3,-0.2 0.495 88.5 104.0-119.0 -4.1 51.3 51.5 24.2 12 12 A G G >< S+ 0 0 6 -4,-2.4 3,-2.0 -5,-0.5 -3,-0.1 0.742 72.4 70.4 -53.1 -29.8 51.5 47.7 23.8 13 13 A A G 3 S+ 0 0 82 -5,-0.3 -1,-0.3 1,-0.3 3,-0.2 0.780 107.2 38.7 -59.5 -26.6 50.5 47.9 20.2 14 14 A H G < S+ 0 0 85 -3,-2.4 101,-2.1 1,-0.2 -1,-0.3 -0.019 105.6 70.0-112.2 26.4 53.9 49.4 19.5 15 15 A Q < + 0 0 1 -3,-2.0 2,-1.3 99,-0.2 97,-0.2 -0.195 55.1 145.3-135.1 42.6 55.8 47.2 22.0 16 16 A D > - 0 0 37 -3,-0.2 4,-2.3 1,-0.2 80,-0.2 -0.658 21.5-179.8 -87.4 91.9 55.7 43.8 20.3 17 17 A A H > S+ 0 0 0 78,-1.9 4,-2.6 -2,-1.3 5,-0.2 0.885 77.0 51.4 -61.8 -43.9 59.1 42.3 21.2 18 18 A W H > S+ 0 0 13 77,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.918 110.9 48.1 -63.2 -42.5 58.6 39.0 19.4 19 19 A K H > S+ 0 0 115 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.938 112.8 50.0 -60.5 -44.9 57.7 40.7 16.1 20 20 A S H X S+ 0 0 3 -4,-2.3 4,-0.5 1,-0.2 -2,-0.2 0.877 110.7 48.8 -62.0 -40.1 60.7 43.0 16.5 21 21 A L H >< S+ 0 0 1 -4,-2.6 3,-1.5 1,-0.2 4,-0.2 0.927 109.2 51.5 -66.3 -46.1 63.1 40.1 17.1 22 22 A K H >X S+ 0 0 65 -4,-2.5 3,-2.0 1,-0.3 4,-0.6 0.828 98.2 68.0 -60.8 -26.2 61.8 38.2 14.1 23 23 A A H 3X S+ 0 0 23 -4,-1.6 4,-1.5 1,-0.3 3,-0.4 0.770 86.2 69.5 -64.3 -24.2 62.4 41.3 12.0 24 24 A D H << S+ 0 0 11 -3,-1.5 29,-2.2 -4,-0.5 -1,-0.3 0.662 89.2 65.0 -66.3 -17.6 66.1 40.8 12.6 25 25 A V H <4 S+ 0 0 55 -3,-2.0 -1,-0.2 -4,-0.2 -2,-0.2 0.898 108.8 34.9 -74.2 -37.1 65.9 37.7 10.3 26 26 A E H < S+ 0 0 137 -4,-0.6 2,-0.4 -3,-0.4 -2,-0.2 0.706 126.4 25.6 -89.5 -23.6 65.0 39.6 7.2 27 27 A N S < S- 0 0 94 -4,-1.5 2,-0.2 24,-0.0 -1,-0.2 -1.000 77.2-114.1-144.1 144.0 67.0 42.8 7.7 28 28 A V - 0 0 39 -2,-0.4 2,-0.4 111,-0.2 24,-0.2 -0.533 31.9-147.0 -68.9 138.5 70.0 43.9 9.5 29 29 A Y E -A 51 0A 5 22,-2.5 22,-2.4 -2,-0.2 2,-0.4 -0.942 9.1-157.1-109.8 134.2 69.2 46.4 12.3 30 30 A Y E -AB 50 138A 47 108,-3.2 108,-2.3 -2,-0.4 2,-1.2 -0.933 18.0-132.7-110.4 133.6 71.7 49.1 13.2 31 31 A M E + B 0 137A 0 18,-2.8 134,-2.6 -2,-0.4 18,-0.5 -0.755 32.2 175.9 -84.2 103.8 71.8 50.8 16.5 32 32 A V E + 0 0 3 104,-1.6 132,-2.0 -2,-1.2 2,-0.3 0.773 58.6 10.2 -82.1 -26.3 72.0 54.4 15.2 33 33 A K E +CB 163 136A 43 103,-1.4 103,-2.5 130,-0.3 2,-0.3 -0.980 58.8 173.6-148.5 158.7 71.9 56.3 18.5 34 34 A A E -CB 162 135A 0 128,-2.2 128,-2.5 -2,-0.3 101,-0.2 -0.956 32.2-133.4-155.9 169.6 72.1 55.7 22.2 35 35 A T S S+ 0 0 12 99,-1.8 125,-0.5 -2,-0.3 2,-0.3 0.303 85.2 61.9-110.4 5.7 72.3 57.8 25.4 36 36 A Y - 0 0 4 98,-0.3 126,-0.1 126,-0.1 97,-0.1 -0.936 62.9-149.3-133.7 157.4 75.2 55.9 27.1 37 37 A K S S+ 0 0 125 -2,-0.3 9,-1.6 1,-0.1 8,-1.1 0.727 71.7 52.1 -97.9 -27.0 78.8 55.3 26.2 38 38 A N E -J 44 0B 68 6,-0.2 93,-0.5 7,-0.2 6,-0.2 -0.928 49.1-175.6-123.3 142.1 79.8 51.9 27.6 39 39 A D E > -J 43 0B 14 4,-2.2 4,-2.0 -2,-0.4 91,-0.1 -0.991 32.3-128.2-129.0 139.4 78.4 48.4 27.4 40 40 A P T 4 S+ 0 0 67 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.791 110.1 26.2 -57.1 -28.1 79.8 45.4 29.3 41 41 A V T 4 S+ 0 0 38 2,-0.1 -2,-0.0 1,-0.0 -3,-0.0 0.836 124.3 44.5-100.6 -48.0 80.0 43.4 26.0 42 42 A W T 4 S- 0 0 7 1,-0.2 5,-0.2 4,-0.0 2,-0.1 0.661 104.2-136.4 -76.8 -15.9 80.3 46.0 23.2 43 43 A G E >< -J 39 0B 14 -4,-2.0 -4,-2.2 3,-0.1 3,-0.7 -0.400 34.6 -25.1 101.2-172.1 82.9 48.0 25.0 44 44 A N E 3 S-J 38 0B 79 1,-0.3 28,-2.4 -6,-0.2 -6,-0.2 -0.674 123.9 -1.1 -91.1 138.8 83.7 51.7 25.8 45 45 A D T 3 S- 0 0 72 -8,-1.1 -1,-0.3 -2,-0.3 -7,-0.2 0.909 94.7-164.8 48.5 44.5 82.5 54.5 23.5 46 46 A F < + 0 0 0 -9,-1.6 2,-0.3 -3,-0.7 25,-0.3 -0.239 16.0 168.1 -63.8 145.3 81.0 51.6 21.4 47 47 A T E + D 0 70A 45 23,-2.3 23,-2.4 -5,-0.2 118,-0.3 -0.859 45.5 44.2-143.3 174.7 80.0 52.4 17.9 48 48 A a E + 0 0 5 116,-2.0 2,-0.4 -2,-0.3 117,-0.2 0.819 65.9 170.7 55.4 42.6 78.9 50.6 14.7 49 49 A V E + 0 0 0 -18,-0.5 -18,-2.8 20,-0.2 2,-0.3 -0.718 2.1 159.5 -88.5 129.3 76.6 48.1 16.4 50 50 A G E -AD 30 68A 0 18,-2.2 18,-2.1 -2,-0.4 2,-0.3 -0.957 17.3-162.1-143.8 160.8 74.4 46.0 14.1 51 51 A V E +AD 29 67A 5 -22,-2.4 -22,-2.5 -2,-0.3 2,-0.3 -0.997 10.6 177.2-147.7 148.6 72.6 42.7 14.3 52 52 A M E - D 0 66A 73 14,-1.7 14,-3.2 -2,-0.3 2,-0.3 -0.978 18.7-153.3-144.2 155.9 71.0 40.1 12.1 53 53 A A E + D 0 65A 10 -29,-2.2 2,-0.3 -2,-0.3 12,-0.2 -0.819 18.2 168.8-133.0 172.1 69.3 36.8 13.2 54 54 A N E + D 0 64A 68 10,-1.9 10,-2.7 -2,-0.3 -30,-0.0 -0.881 53.2 63.8-162.1 179.3 68.5 33.3 12.2 55 55 A D E - 0 0 109 -2,-0.3 -1,-0.1 8,-0.2 2,-0.1 0.918 63.5-161.0 60.2 48.4 67.1 30.2 13.8 56 56 A V E - 0 0 59 7,-0.1 2,-0.5 -3,-0.1 7,-0.2 -0.417 5.4-167.0 -59.9 129.8 63.7 31.5 14.8 57 57 A N E >> - D 0 62A 52 5,-2.4 4,-1.8 1,-0.1 5,-1.7 -0.915 8.6-174.3-124.0 99.7 62.2 29.2 17.4 58 58 A E T 45S+ 0 0 99 -2,-0.5 -1,-0.1 1,-0.2 5,-0.0 0.875 83.2 58.9 -62.6 -39.6 58.5 30.0 17.9 59 59 A D T 45S+ 0 0 162 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.890 120.6 27.9 -57.0 -37.7 58.1 27.6 20.8 60 60 A E T 45S- 0 0 106 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.603 99.0-130.3 -99.7 -10.4 60.8 29.6 22.7 61 61 A K T <5 + 0 0 62 -4,-1.8 25,-2.8 1,-0.2 2,-0.3 0.917 66.5 131.2 56.8 45.8 60.3 33.0 21.1 62 62 A S E < -DE 57 85A 6 -5,-1.7 -5,-2.4 23,-0.2 2,-0.3 -0.876 39.6-171.5-128.3 158.8 64.0 33.1 20.6 63 63 A I E - E 0 84A 0 21,-2.3 21,-2.4 -2,-0.3 2,-0.6 -0.903 29.4-119.0-137.8 162.4 66.5 33.8 17.8 64 64 A Q E -DE 54 83A 59 -10,-2.7 -10,-1.9 -2,-0.3 2,-0.4 -0.965 37.9-157.3-101.6 121.8 70.3 33.4 17.4 65 65 A A E -DE 53 82A 0 17,-3.0 17,-2.4 -2,-0.6 2,-0.6 -0.888 12.2-155.3-110.2 135.3 71.6 36.9 16.8 66 66 A E E -DE 52 81A 96 -14,-3.2 -14,-1.7 -2,-0.4 2,-0.3 -0.937 20.1-166.7-109.0 117.7 74.9 37.8 15.1 67 67 A F E -DE 51 80A 5 13,-3.4 13,-1.8 -2,-0.6 2,-0.4 -0.751 14.0-164.5-105.2 154.3 76.3 41.2 16.2 68 68 A L E +DE 50 79A 34 -18,-2.1 -18,-2.2 -2,-0.3 2,-0.3 -0.955 25.4 150.4-131.4 146.2 79.0 43.4 14.8 69 69 A F E - E 0 78A 9 9,-2.1 9,-3.5 -2,-0.4 2,-0.3 -0.985 29.5-142.2-167.4 166.9 80.4 46.3 16.8 70 70 A M E +D 47 0A 30 -23,-2.4 -23,-2.3 -2,-0.3 2,-0.3 -0.949 15.8 176.6-137.1 155.8 83.3 48.5 17.5 71 71 A N E > - E 0 74A 22 3,-0.6 3,-1.3 -2,-0.3 -26,-0.2 -0.925 47.7 -91.0-149.9 175.8 84.8 50.1 20.6 72 72 A N T 3 S+ 0 0 103 -28,-2.4 -27,-0.1 -2,-0.3 -29,-0.1 0.577 113.4 68.7 -74.9 2.7 87.8 52.2 21.6 73 73 A A T 3 S+ 0 0 86 -29,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.546 105.7 29.1 -94.7 -11.4 89.9 49.2 22.4 74 74 A D E < -E 71 0A 74 -3,-1.3 -3,-0.6 1,-0.1 -1,-0.1 -0.995 58.8-147.8-149.2 142.3 90.3 47.8 18.8 75 75 A T E S+ 0 0 129 -2,-0.3 2,-0.2 -5,-0.1 -1,-0.1 0.671 80.1 81.7 -83.3 -14.6 90.4 49.5 15.3 76 76 A N E S- 0 0 106 1,-0.1 -5,-0.3 -6,-0.0 -2,-0.1 -0.601 91.8 -98.6 -92.8 152.6 88.8 46.4 13.7 77 77 A M E - 0 0 56 -2,-0.2 2,-0.3 -7,-0.1 -7,-0.2 -0.362 41.0-147.5 -63.2 139.3 85.1 45.5 13.6 78 78 A Q E -E 69 0A 50 -9,-3.5 -9,-2.1 -4,-0.1 2,-0.3 -0.766 10.0-159.1-110.7 157.9 84.2 42.9 16.3 79 79 A F E +E 68 0A 144 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.986 13.0 168.3-140.2 146.9 81.6 40.2 16.1 80 80 A A E -E 67 0A 29 -13,-1.8 -13,-3.4 -2,-0.3 2,-0.4 -0.989 23.5-137.8-155.2 155.7 79.7 38.1 18.6 81 81 A T E +E 66 0A 41 -2,-0.3 22,-0.5 -15,-0.2 2,-0.3 -0.963 26.3 169.5-118.9 133.8 76.7 35.7 18.7 82 82 A E E -EF 65 102A 7 -17,-2.4 -17,-3.0 -2,-0.4 2,-0.3 -0.980 34.2-118.5-139.5 150.4 74.1 35.8 21.5 83 83 A K E -EF 64 101A 65 18,-2.6 18,-2.7 -2,-0.3 2,-0.4 -0.688 29.5-163.3 -82.8 142.0 70.7 34.2 22.0 84 84 A V E -EF 63 100A 2 -21,-2.4 -21,-2.3 -2,-0.3 2,-0.4 -0.994 5.7-172.4-131.3 129.5 67.9 36.7 22.3 85 85 A T E -EF 62 99A 26 14,-2.5 14,-3.0 -2,-0.4 2,-0.5 -0.950 25.9-124.1-121.1 135.9 64.5 35.7 23.7 86 86 A A E + F 0 98A 5 -25,-2.8 2,-0.3 -2,-0.4 12,-0.2 -0.702 45.4 167.7 -78.0 124.1 61.3 37.8 23.8 87 87 A V E - F 0 97A 33 10,-2.2 10,-2.1 -2,-0.5 9,-1.2 -0.824 35.0 -99.2-132.7 173.6 60.2 38.0 27.4 88 88 A K + 0 0 111 -2,-0.3 2,-0.3 7,-0.3 7,-0.1 -0.799 37.8 171.4-101.3 137.8 57.7 40.0 29.6 89 89 A M > + 0 0 54 -2,-0.4 3,-1.7 1,-0.1 7,-0.1 -0.950 59.2 23.9-137.2 158.9 58.7 42.9 31.7 90 90 A Y T 3 S- 0 0 49 -2,-0.3 -82,-0.2 1,-0.3 -1,-0.1 0.782 128.4 -62.0 57.3 30.5 56.8 45.5 33.8 91 91 A G T 3 S+ 0 0 72 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.559 87.9 160.3 75.5 11.7 53.8 43.2 34.2 92 92 A Y < - 0 0 7 -3,-1.7 -1,-0.2 1,-0.1 4,-0.1 -0.289 36.9-152.7 -65.8 149.4 53.0 42.9 30.5 93 93 A N S S+ 0 0 131 1,-0.2 2,-0.5 2,-0.1 -1,-0.1 0.730 85.6 51.3 -91.5 -29.3 50.9 40.1 29.1 94 94 A R S S- 0 0 95 -7,-0.0 -1,-0.2 -79,-0.0 -77,-0.1 -0.953 109.0 -90.8-110.1 130.7 52.5 40.1 25.7 95 95 A E + 0 0 36 -2,-0.5 -78,-1.9 1,-0.1 -77,-0.5 -0.080 51.0 163.6 -42.4 126.8 56.3 40.0 25.4 96 96 A N + 0 0 0 -9,-1.2 16,-3.0 -80,-0.2 2,-0.3 0.147 51.6 66.1-132.3 14.2 57.7 43.5 25.4 97 97 A A E -FG 87 111A 0 -10,-2.1 -10,-2.2 14,-0.3 2,-0.5 -0.903 67.4-128.3-140.3 162.9 61.4 42.9 26.2 98 98 A F E -FG 86 110A 9 12,-3.1 12,-2.2 -2,-0.3 2,-0.7 -0.970 13.1-161.8-114.3 124.7 64.6 41.2 24.9 99 99 A R E -FG 85 109A 101 -14,-3.0 -14,-2.5 -2,-0.5 2,-0.4 -0.939 13.8-165.0-106.7 105.7 66.5 38.8 27.0 100 100 A Y E -FG 84 108A 10 8,-3.2 8,-1.9 -2,-0.7 2,-0.4 -0.772 4.7-168.6 -88.6 142.0 70.0 38.5 25.6 101 101 A E E -FG 83 107A 69 -18,-2.7 -18,-2.6 -2,-0.4 6,-0.2 -0.976 10.4-148.8-134.3 116.0 72.2 35.6 26.7 102 102 A T E > -F 82 0A 16 4,-2.7 3,-2.0 -2,-0.4 -20,-0.2 -0.292 32.6-102.0 -76.3 168.7 75.9 35.6 25.7 103 103 A E T 3 S+ 0 0 164 -22,-0.5 -1,-0.1 1,-0.3 -21,-0.1 0.811 125.1 55.0 -60.7 -28.6 78.0 32.5 25.1 104 104 A D T 3 S- 0 0 164 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.324 124.5-104.8 -85.1 2.9 79.5 32.9 28.6 105 105 A G < + 0 0 42 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.586 68.5 149.9 87.8 8.7 76.0 32.9 30.1 106 106 A Q - 0 0 76 1,-0.0 -4,-2.7 2,-0.0 2,-0.4 -0.587 32.1-149.9 -77.9 138.8 75.7 36.6 30.8 107 107 A V E -G 101 0A 40 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.896 17.9-179.0-116.4 136.5 72.1 38.0 30.6 108 108 A F E -G 100 0A 6 -8,-1.9 -8,-3.2 -2,-0.4 2,-0.6 -0.999 8.8-163.1-128.5 133.1 70.8 41.4 29.7 109 109 A T E +G 99 0A 23 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.938 15.3 174.4-120.6 108.2 67.1 42.3 29.7 110 110 A D E -G 98 0A 7 -12,-2.2 -12,-3.1 -2,-0.6 2,-0.4 -0.774 21.7-129.6-109.1 158.5 66.2 45.4 27.8 111 111 A V E -GH 97 123A 0 12,-3.0 12,-3.5 -2,-0.3 2,-0.8 -0.878 10.6-125.8-118.9 138.2 62.7 46.7 27.1 112 112 A I E + H 0 122A 0 -16,-3.0 10,-0.2 -2,-0.4 3,-0.2 -0.690 27.6 175.2 -79.1 112.2 61.0 47.8 23.9 113 113 A A E S- 0 0 1 8,-2.4 2,-0.3 -2,-0.8 -1,-0.2 0.832 72.8 -5.8 -82.3 -38.2 59.7 51.3 24.7 114 114 A Y E + H 0 121A 23 7,-1.7 7,-3.5 -101,-0.0 -1,-0.4 -0.948 67.2 179.1-158.2 138.1 58.4 51.8 21.1 115 115 A S E + H 0 120A 15 -101,-2.1 2,-0.3 -2,-0.3 5,-0.2 -0.999 4.2 176.3-147.3 138.0 58.7 49.8 17.9 116 116 A D E > - 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