==== 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 1QFV . 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) . 16455.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 234 68.0 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 . 28 8.1 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 0 0 0 0 4 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 0 210 0, 0.0 89,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 127.1 57.6 51.0 39.5 2 2 A Q - 0 0 101 88,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.971 360.0 -71.1-162.0 159.9 58.1 51.0 35.8 3 3 A P > - 0 0 23 0, 0.0 3,-1.7 0, 0.0 0, 0.0 -0.248 43.7-122.0 -55.2 147.6 58.5 53.4 32.9 4 4 A D T 3 S+ 0 0 146 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.755 112.4 58.9 -66.6 -21.3 55.4 55.4 32.0 5 5 A W T 3 S+ 0 0 7 1,-0.2 2,-2.0 150,-0.1 -1,-0.3 0.575 80.7 91.7 -81.3 -7.0 55.5 54.1 28.4 6 6 A A < + 0 0 4 -3,-1.7 2,-0.5 4,-0.1 -1,-0.2 -0.484 53.0 127.2 -87.2 66.6 55.3 50.5 29.8 7 7 A D > - 0 0 76 -2,-2.0 4,-3.6 1,-0.1 5,-0.5 -0.952 43.2-166.1-125.7 101.5 51.5 50.5 29.6 8 8 A E H > S+ 0 0 49 -2,-0.5 4,-2.2 3,-0.2 5,-0.3 0.884 86.3 51.0 -60.7 -43.0 50.3 47.5 27.7 9 9 A A H 4 S+ 0 0 102 2,-0.2 -1,-0.2 1,-0.2 4,-0.2 0.949 120.7 35.9 -59.7 -48.6 46.8 48.6 27.1 10 10 A A H 4 S+ 0 0 65 1,-0.1 -2,-0.2 2,-0.1 -1,-0.2 0.934 137.8 12.1 -72.2 -44.4 48.0 51.9 25.8 11 11 A N H >< S+ 0 0 45 -4,-3.6 3,-2.5 -6,-0.1 -3,-0.2 0.506 88.2 104.2-117.9 -4.5 51.2 50.9 23.9 12 12 A G G >< S+ 0 0 6 -4,-2.2 3,-2.0 -5,-0.5 -3,-0.1 0.737 72.7 69.1 -52.7 -32.6 51.3 47.1 23.5 13 13 A A G 3 S+ 0 0 84 -5,-0.3 -1,-0.3 1,-0.3 3,-0.2 0.769 107.4 40.5 -59.2 -24.1 50.4 47.2 19.9 14 14 A H G < S+ 0 0 87 -3,-2.5 101,-2.2 1,-0.2 -1,-0.3 -0.016 105.8 67.9-111.1 24.3 53.8 48.8 19.2 15 15 A Q < + 0 0 1 -3,-2.0 2,-1.2 99,-0.2 97,-0.2 -0.198 56.1 145.6-136.8 43.8 55.7 46.6 21.7 16 16 A D > - 0 0 37 -3,-0.2 4,-2.2 99,-0.2 80,-0.2 -0.700 21.5-179.2 -88.2 92.4 55.6 43.2 20.1 17 17 A A H > S+ 0 0 0 78,-2.1 4,-2.7 -2,-1.2 5,-0.2 0.900 77.7 50.9 -62.8 -43.2 59.0 41.6 21.0 18 18 A W H > S+ 0 0 14 77,-0.5 4,-2.4 2,-0.2 5,-0.2 0.927 110.9 49.1 -63.3 -42.7 58.6 38.3 19.2 19 19 A K H > S+ 0 0 115 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.943 112.5 49.6 -59.6 -45.7 57.6 40.0 16.0 20 20 A S H X S+ 0 0 4 -4,-2.2 4,-0.7 1,-0.2 -2,-0.2 0.894 109.7 50.1 -62.4 -41.3 60.6 42.3 16.3 21 21 A L H >< S+ 0 0 1 -4,-2.7 3,-1.3 1,-0.2 4,-0.2 0.936 109.3 50.6 -63.7 -45.0 63.0 39.4 16.9 22 22 A K H >X S+ 0 0 66 -4,-2.4 3,-1.9 1,-0.3 4,-0.7 0.823 99.5 66.5 -62.0 -28.2 61.8 37.5 13.9 23 23 A A H 3X S+ 0 0 23 -4,-1.6 4,-1.7 1,-0.3 3,-0.5 0.796 88.7 67.2 -62.6 -27.5 62.3 40.7 11.8 24 24 A D H << S+ 0 0 11 -3,-1.3 29,-2.3 -4,-0.7 -1,-0.3 0.637 91.4 63.4 -66.8 -16.0 66.1 40.3 12.5 25 25 A V H <4 S+ 0 0 52 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.2 0.897 108.0 38.8 -74.8 -37.4 65.9 37.2 10.3 26 26 A E H < S+ 0 0 133 -4,-0.7 2,-0.3 -3,-0.5 -2,-0.2 0.800 126.0 20.1 -81.5 -36.4 64.9 39.1 7.1 27 27 A N S < S- 0 0 93 -4,-1.7 -1,-0.2 24,-0.0 26,-0.2 -0.994 77.7-110.1-140.5 145.8 67.0 42.2 7.5 28 28 A V - 0 0 39 -2,-0.3 2,-0.5 111,-0.2 24,-0.2 -0.506 34.2-146.6 -66.9 137.9 70.1 43.3 9.4 29 29 A Y E -A 51 0A 5 22,-2.5 22,-2.3 -2,-0.2 2,-0.4 -0.957 9.3-156.4-111.3 131.5 69.2 45.8 12.2 30 30 A Y E -AB 50 138A 49 108,-3.2 108,-2.4 -2,-0.5 2,-1.2 -0.896 17.7-132.6-107.6 132.7 71.6 48.5 13.0 31 31 A M E + B 0 137A 0 18,-2.8 134,-2.4 -2,-0.4 18,-0.5 -0.761 31.9 176.1 -82.8 102.7 71.8 50.3 16.3 32 32 A V E + 0 0 3 104,-1.6 132,-2.2 -2,-1.2 2,-0.3 0.789 59.2 9.4 -81.2 -27.9 71.9 53.9 14.9 33 33 A K E +CB 163 136A 40 103,-1.4 103,-2.7 130,-0.3 2,-0.3 -0.977 58.7 174.8-147.4 160.8 71.8 55.8 18.3 34 34 A A E -CB 162 135A 0 128,-2.0 128,-2.6 -2,-0.3 101,-0.2 -0.944 31.9-134.0-155.5 169.6 72.0 55.2 22.0 35 35 A T S S+ 0 0 13 99,-1.8 125,-0.5 -2,-0.3 2,-0.3 0.304 85.5 62.6-110.5 4.7 72.1 57.3 25.2 36 36 A Y - 0 0 5 98,-0.3 126,-0.1 126,-0.1 97,-0.1 -0.912 63.0-149.5-132.2 158.4 75.0 55.3 26.9 37 37 A K S S+ 0 0 125 -2,-0.3 9,-1.5 1,-0.1 8,-1.3 0.716 71.6 54.3-100.3 -24.3 78.6 54.7 26.0 38 38 A N E -J 44 0B 62 6,-0.2 93,-0.5 7,-0.2 6,-0.2 -0.932 47.1-177.7-123.0 143.5 79.5 51.3 27.5 39 39 A D E > -J 43 0B 15 4,-2.2 4,-2.2 -2,-0.4 91,-0.1 -0.992 32.6-128.9-131.5 138.8 78.2 47.8 27.2 40 40 A P T 4 S+ 0 0 62 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.802 110.3 27.3 -56.8 -29.1 79.7 44.8 29.2 41 41 A V T 4 S+ 0 0 37 2,-0.1 -2,-0.0 1,-0.1 -3,-0.0 0.862 124.1 44.1 -99.9 -48.0 79.9 42.9 25.9 42 42 A W T 4 S- 0 0 8 1,-0.2 5,-0.2 4,-0.0 2,-0.1 0.684 103.9-136.1 -75.5 -14.6 80.3 45.4 23.1 43 43 A G E >< -J 39 0B 14 -4,-2.2 -4,-2.2 3,-0.1 3,-0.7 -0.426 35.6 -25.7 97.2-171.8 82.8 47.5 25.0 44 44 A N E 3 S+J 38 0B 82 1,-0.3 28,-2.5 -6,-0.2 -6,-0.2 -0.681 123.8 0.0 -91.5 139.0 83.5 51.2 25.8 45 45 A D T 3 S- 0 0 73 -8,-1.3 -1,-0.3 -2,-0.3 -7,-0.2 0.904 94.3-165.5 50.9 41.9 82.3 54.0 23.5 46 46 A F < + 0 0 0 -9,-1.5 2,-0.3 -3,-0.7 25,-0.3 -0.208 15.5 168.1 -61.5 143.4 80.9 51.1 21.4 47 47 A T E + D 0 70A 45 23,-2.4 23,-2.5 -5,-0.2 118,-0.3 -0.879 45.3 44.9-142.4 175.1 79.9 52.0 17.8 48 48 A a E + 0 0 5 116,-2.2 2,-0.4 -2,-0.3 117,-0.2 0.837 66.4 171.5 56.6 41.8 78.9 50.2 14.7 49 49 A V E + 0 0 0 -18,-0.5 -18,-2.8 20,-0.2 2,-0.3 -0.714 2.1 159.6 -87.8 130.0 76.5 47.7 16.3 50 50 A G E -AD 30 68A 0 18,-2.2 18,-2.1 -2,-0.4 2,-0.3 -0.963 17.2-162.1-142.6 160.4 74.4 45.5 13.9 51 51 A V E -AD 29 67A 5 -22,-2.3 -22,-2.5 -2,-0.3 2,-0.3 -0.997 9.3-179.5-148.1 147.0 72.6 42.2 14.3 52 52 A M E - D 0 66A 76 14,-1.7 14,-3.3 -2,-0.3 2,-0.3 -0.983 17.1-154.1-142.0 149.6 71.1 39.5 12.1 53 53 A A E + D 0 65A 10 -29,-2.3 2,-0.3 -2,-0.3 12,-0.2 -0.787 17.2 167.2-127.3 168.3 69.3 36.3 13.1 54 54 A N E + D 0 64A 71 10,-1.8 10,-2.7 -2,-0.3 -30,-0.0 -0.915 51.9 61.6-161.9 176.2 68.5 32.8 12.1 55 55 A D E - 0 0 112 -2,-0.3 -1,-0.1 8,-0.2 2,-0.1 0.935 63.7-159.4 61.5 51.7 67.1 29.7 13.6 56 56 A V E - 0 0 56 7,-0.1 2,-0.5 -3,-0.1 7,-0.2 -0.406 5.2-165.5 -60.3 130.7 63.7 31.0 14.6 57 57 A N E >> - D 0 62A 52 5,-2.5 4,-1.8 1,-0.1 5,-1.6 -0.913 8.7-174.5-123.4 100.3 62.2 28.7 17.3 58 58 A E T 45S+ 0 0 98 -2,-0.5 -1,-0.1 1,-0.2 5,-0.0 0.838 83.4 58.2 -64.1 -34.1 58.5 29.3 17.7 59 59 A D T 45S+ 0 0 166 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.884 121.0 28.2 -64.0 -33.0 58.2 27.0 20.6 60 60 A E T 45S- 0 0 107 -3,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.587 98.2-130.7-103.0 -8.9 60.8 29.0 22.5 61 61 A K T <5 + 0 0 64 -4,-1.8 25,-2.9 1,-0.2 2,-0.3 0.938 67.1 130.1 54.0 47.7 60.2 32.4 20.9 62 62 A S E < -DE 57 85A 6 -5,-1.6 -5,-2.5 23,-0.3 2,-0.3 -0.905 39.6-172.6-131.2 157.6 64.0 32.5 20.4 63 63 A I E - E 0 84A 0 21,-2.2 21,-2.4 -2,-0.3 2,-0.6 -0.905 30.2-116.0-137.7 166.3 66.5 33.2 17.7 64 64 A Q E -DE 54 83A 62 -10,-2.7 -10,-1.8 -2,-0.3 2,-0.4 -0.955 37.5-157.2-104.2 124.2 70.3 32.8 17.3 65 65 A A E -DE 53 82A 0 17,-3.3 17,-2.4 -2,-0.6 2,-0.6 -0.898 11.3-157.3-111.1 134.2 71.7 36.3 16.8 66 66 A E E -DE 52 81A 97 -14,-3.3 -14,-1.7 -2,-0.4 2,-0.3 -0.938 19.1-165.7-109.8 118.9 75.0 37.3 15.1 67 67 A F E -DE 51 80A 5 13,-3.4 13,-1.8 -2,-0.6 2,-0.3 -0.742 14.2-166.2-105.7 153.2 76.3 40.7 16.1 68 68 A L E +DE 50 79A 32 -18,-2.1 -18,-2.2 -2,-0.3 2,-0.3 -0.951 25.9 145.9-131.5 147.7 79.0 42.9 14.7 69 69 A F E - E 0 78A 8 9,-2.1 9,-3.6 -2,-0.3 2,-0.3 -0.983 31.3-139.3-171.4 168.7 80.4 45.9 16.6 70 70 A M E -D 47 0A 30 -23,-2.5 -23,-2.4 -2,-0.3 2,-0.3 -0.943 14.8-178.3-138.4 156.3 83.3 48.1 17.5 71 71 A N E > - E 0 74A 24 3,-0.6 3,-1.0 -2,-0.3 -26,-0.2 -0.903 44.8 -93.8-146.6 175.9 84.7 49.7 20.6 72 72 A N T 3 S+ 0 0 101 -28,-2.5 -27,-0.1 -2,-0.3 3,-0.1 0.521 113.4 64.9 -75.5 0.6 87.6 52.0 21.6 73 73 A A T 3 S+ 0 0 87 -29,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.525 105.0 34.4 -99.9 -10.3 89.8 49.1 22.5 74 74 A D E < -E 71 0A 70 -3,-1.0 -3,-0.6 2,-0.1 -1,-0.2 -0.995 61.8-148.4-144.4 138.6 90.3 47.4 19.0 75 75 A T E S+ 0 0 133 -2,-0.3 2,-0.3 -5,-0.1 -1,-0.1 0.610 77.5 81.2 -82.8 -10.3 90.4 49.1 15.6 76 76 A N E S- 0 0 108 1,-0.1 -5,-0.3 -6,-0.0 -2,-0.1 -0.654 91.8 -97.9 -98.6 153.1 88.8 46.0 13.9 77 77 A M E - 0 0 54 -2,-0.3 2,-0.3 -7,-0.1 -7,-0.2 -0.358 42.5-148.5 -62.1 138.7 85.2 45.1 13.6 78 78 A Q E -E 69 0A 54 -9,-3.6 -9,-2.1 -4,-0.1 2,-0.3 -0.784 9.4-158.2-112.3 157.8 84.2 42.5 16.3 79 79 A F E +E 68 0A 148 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.981 12.7 170.1-139.4 150.8 81.6 39.7 16.2 80 80 A A E -E 67 0A 27 -13,-1.8 -13,-3.4 -2,-0.3 2,-0.4 -0.987 22.2-139.6-158.6 151.8 79.6 37.6 18.7 81 81 A T E +E 66 0A 41 -2,-0.3 22,-0.5 -15,-0.2 2,-0.3 -0.963 26.7 167.9-118.8 134.2 76.7 35.2 18.7 82 82 A E E -EF 65 102A 7 -17,-2.4 -17,-3.3 -2,-0.4 2,-0.3 -0.970 34.2-118.5-140.8 154.2 74.1 35.2 21.4 83 83 A K E -EF 64 101A 70 18,-2.4 18,-2.5 -2,-0.3 2,-0.4 -0.711 28.9-163.7 -89.5 141.9 70.7 33.6 21.9 84 84 A V E -EF 63 100A 2 -21,-2.4 -21,-2.2 -2,-0.3 2,-0.4 -0.988 5.3-172.1-131.4 132.1 67.8 36.0 22.2 85 85 A T E -EF 62 99A 26 14,-2.6 14,-2.8 -2,-0.4 2,-0.4 -0.953 26.4-123.2-123.0 134.3 64.4 35.1 23.5 86 86 A A E + F 0 98A 5 -25,-2.9 2,-0.3 -2,-0.4 12,-0.2 -0.633 45.9 167.9 -73.9 125.1 61.2 37.2 23.6 87 87 A V E - F 0 97A 33 10,-2.0 10,-2.1 -2,-0.4 9,-1.1 -0.840 35.1 -98.6-133.6 172.7 60.1 37.4 27.2 88 88 A K + 0 0 115 -2,-0.3 2,-0.3 7,-0.3 7,-0.1 -0.789 37.2 173.9 -98.8 139.0 57.6 39.4 29.4 89 89 A M > + 0 0 54 -2,-0.4 3,-1.5 1,-0.1 7,-0.1 -0.956 59.6 20.9-138.2 155.4 58.6 42.4 31.5 90 90 A Y T 3 S- 0 0 49 -2,-0.3 -1,-0.1 1,-0.3 -88,-0.0 0.800 128.5 -60.1 58.8 31.9 56.6 44.9 33.6 91 91 A G T 3 S+ 0 0 73 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.582 88.2 161.3 76.4 11.8 53.6 42.6 34.0 92 92 A Y < - 0 0 7 -3,-1.5 -1,-0.2 1,-0.1 4,-0.1 -0.306 36.4-153.2 -66.5 148.9 52.9 42.3 30.3 93 93 A N S S+ 0 0 129 1,-0.2 2,-0.5 2,-0.1 -1,-0.1 0.785 85.8 49.7 -89.6 -33.7 50.7 39.5 28.9 94 94 A R S S- 0 0 98 1,-0.0 -1,-0.2 -7,-0.0 -77,-0.1 -0.931 109.0 -90.4-108.3 130.3 52.4 39.5 25.4 95 95 A E + 0 0 35 -2,-0.5 -78,-2.1 1,-0.1 -77,-0.5 -0.088 50.5 164.1 -40.9 124.5 56.2 39.4 25.3 96 96 A N + 0 0 0 -9,-1.1 16,-3.0 -80,-0.2 2,-0.3 0.164 51.1 67.1-131.0 14.6 57.6 42.9 25.2 97 97 A A E -FG 87 111A 0 -10,-2.1 -10,-2.0 14,-0.3 2,-0.5 -0.888 67.4-127.8-139.3 163.6 61.3 42.3 26.1 98 98 A F E -FG 86 110A 6 12,-3.2 12,-2.3 -2,-0.3 2,-0.7 -0.973 13.8-162.3-114.6 121.9 64.5 40.7 24.7 99 99 A R E -FG 85 109A 103 -14,-2.8 -14,-2.6 -2,-0.5 2,-0.4 -0.940 14.1-166.1-105.1 105.8 66.4 38.2 26.9 100 100 A Y E -FG 84 108A 12 8,-3.1 8,-2.0 -2,-0.7 2,-0.4 -0.776 4.8-168.6 -90.4 141.0 70.0 37.9 25.4 101 101 A E E -FG 83 107A 70 -18,-2.5 -18,-2.4 -2,-0.4 6,-0.2 -0.973 10.2-148.6-133.3 117.9 72.2 35.0 26.6 102 102 A T E > -F 82 0A 16 4,-2.7 3,-1.9 -2,-0.4 -20,-0.2 -0.269 33.5-100.8 -77.6 170.8 75.9 35.1 25.7 103 103 A E T 3 S+ 0 0 165 -22,-0.5 -1,-0.1 1,-0.3 -21,-0.1 0.835 125.0 55.0 -61.0 -27.6 78.0 31.9 25.1 104 104 A D T 3 S- 0 0 160 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.286 124.1-104.5 -86.4 5.0 79.4 32.3 28.6 105 105 A G < + 0 0 39 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.548 68.7 150.4 85.9 8.0 75.9 32.3 30.0 106 106 A Q - 0 0 80 -5,-0.0 -4,-2.7 1,-0.0 2,-0.4 -0.537 32.1-150.0 -75.6 138.9 75.6 36.1 30.8 107 107 A V E -G 101 0A 38 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.908 17.6-178.3-116.9 136.9 72.0 37.4 30.5 108 108 A F E -G 100 0A 8 -8,-2.0 -8,-3.1 -2,-0.4 2,-0.6 -0.999 8.6-162.7-128.7 129.9 70.7 40.8 29.6 109 109 A T E +G 99 0A 22 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.934 15.3 174.8-117.6 107.6 67.0 41.7 29.6 110 110 A D E -G 98 0A 8 -12,-2.3 -12,-3.2 -2,-0.6 2,-0.4 -0.783 21.8-129.8-107.6 157.9 66.1 44.8 27.6 111 111 A V E -GH 97 123A 0 12,-2.9 12,-3.3 -2,-0.3 2,-0.7 -0.867 10.9-126.5-117.3 136.7 62.5 46.1 26.9 112 112 A I E + H 0 122A 0 -16,-3.0 10,-0.2 -2,-0.4 3,-0.2 -0.687 27.3 176.5 -78.5 112.5 60.8 47.2 23.7 113 113 A A E S- 0 0 1 8,-2.6 2,-0.3 -2,-0.7 -1,-0.2 0.824 72.7 -9.1 -83.8 -33.5 59.6 50.7 24.4 114 114 A Y E - H 0 121A 24 7,-1.6 7,-3.2 -3,-0.1 -1,-0.4 -0.928 67.3-179.5-163.7 138.7 58.3 51.2 20.8 115 115 A S E + H 0 120A 15 -101,-2.2 2,-0.2 -2,-0.3 5,-0.2 -0.999 3.6 177.6-148.7 137.6 58.7 49.2 17.6 116 116 A D E > - 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