==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 25-JUN-04 1TUJ . COMPND 2 MOLECULE: ODORANT BINDING PROTEIN ASP2; . SOURCE 2 ORGANISM_SCIENTIFIC: APIS MELLIFERA; . AUTHOR E.LESCOP,L.BRIAND,J.-C.PERNOLLET,E.GUITTET . 123 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7308.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 70.7 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 . 3 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 46.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 1 0 0 0 0 2 1 0 0 0 1 0 1 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 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 I 0 0 65 0, 0.0 5,-0.1 0, 0.0 80,-0.1 0.000 360.0 360.0 360.0 109.9 -1.9 14.0 9.5 2 2 A D >> - 0 0 116 1,-0.1 3,-1.9 3,-0.1 4,-1.2 -0.262 360.0-123.5 -59.1 143.2 -3.9 11.9 12.0 3 3 A Q H 3> S+ 0 0 110 1,-0.3 4,-2.4 2,-0.2 5,-0.4 0.848 113.2 65.5 -55.5 -34.6 -3.7 8.2 11.3 4 4 A D H 3> S+ 0 0 119 1,-0.3 4,-0.8 2,-0.2 -1,-0.3 0.770 104.1 45.0 -58.8 -27.0 -7.5 8.3 11.2 5 5 A T H <> S+ 0 0 48 -3,-1.9 4,-1.4 2,-0.2 -1,-0.3 0.706 109.2 57.3 -88.9 -23.4 -7.1 10.5 8.1 6 6 A V H X S+ 0 0 5 -4,-1.2 4,-2.1 -3,-0.3 5,-0.2 0.947 113.7 35.2 -71.8 -51.4 -4.5 8.2 6.6 7 7 A V H X S+ 0 0 61 -4,-2.4 4,-1.0 1,-0.2 5,-0.2 0.806 119.0 52.3 -74.0 -30.4 -6.6 5.0 6.6 8 8 A A H X S+ 0 0 55 -4,-0.8 4,-1.9 -5,-0.4 -1,-0.2 0.816 114.6 41.9 -75.2 -31.4 -9.8 6.9 5.8 9 9 A K H X S+ 0 0 68 -4,-1.4 4,-2.6 2,-0.2 5,-0.2 0.956 113.8 47.6 -79.5 -55.7 -8.2 8.6 2.8 10 10 A Y H < S+ 0 0 30 -4,-2.1 4,-0.4 -5,-0.2 -2,-0.2 0.791 119.6 44.3 -56.2 -28.2 -6.2 5.7 1.3 11 11 A M H >< S+ 0 0 92 -4,-1.0 3,-1.3 -5,-0.2 -1,-0.2 0.946 115.5 42.3 -81.3 -55.0 -9.4 3.7 1.7 12 12 A E H 3< S+ 0 0 140 -4,-1.9 3,-0.4 1,-0.3 -2,-0.2 0.749 107.3 65.5 -63.7 -23.6 -12.0 6.2 0.4 13 13 A Y T 3< S+ 0 0 103 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.762 126.0 9.6 -70.2 -25.3 -9.6 7.0 -2.4 14 14 A L S X> S+ 0 0 18 -3,-1.3 4,-1.0 -4,-0.4 3,-0.8 -0.096 85.1 130.4-147.1 39.0 -10.0 3.5 -3.8 15 15 A M H >> S+ 0 0 107 -3,-0.4 4,-1.5 1,-0.2 3,-1.0 0.950 79.6 46.5 -61.4 -51.9 -12.8 2.0 -1.8 16 16 A P H 34 S+ 0 0 84 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 0.489 116.7 49.2 -70.5 0.2 -14.7 0.7 -5.0 17 17 A D H <4 S+ 0 0 52 -3,-0.8 4,-0.4 2,-0.1 -2,-0.2 0.522 105.8 54.1-112.3 -14.2 -11.3 -0.6 -6.2 18 18 A I H S+ 0 0 51 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.872 104.3 54.6 -68.9 -35.5 -12.6 -6.5 -5.9 21 21 A a H >> S+ 0 0 2 -4,-0.4 4,-1.1 -3,-0.3 3,-1.1 0.951 105.1 50.3 -62.6 -52.7 -9.2 -7.5 -4.6 22 22 A A H 3X S+ 0 0 11 -4,-1.5 4,-1.2 1,-0.3 -1,-0.2 0.840 114.0 46.7 -55.4 -34.4 -10.5 -9.1 -1.4 23 23 A D H 3< S+ 0 0 133 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.649 98.2 76.2 -81.7 -16.4 -12.9 -11.1 -3.4 24 24 A E H << S+ 0 0 105 -3,-1.1 -2,-0.2 -4,-0.9 -1,-0.2 0.953 116.2 9.2 -60.0 -54.1 -10.2 -12.0 -5.9 25 25 A L H < S- 0 0 81 -4,-1.1 -2,-0.2 2,-0.2 -3,-0.1 0.857 122.1 -80.2 -97.2 -41.6 -8.5 -14.6 -3.7 26 26 A H S < S+ 0 0 158 -4,-1.2 2,-0.2 1,-0.3 -4,-0.1 -0.129 93.1 7.1 176.7 -65.2 -11.0 -15.1 -0.8 27 27 A I S S- 0 0 98 -6,-0.1 2,-0.5 -4,-0.0 -1,-0.3 -0.801 79.6 -84.9-134.9 173.0 -10.8 -12.4 1.9 28 28 A S > - 0 0 32 -2,-0.2 4,-1.7 1,-0.1 19,-0.1 -0.731 30.3-133.5 -86.1 128.5 -9.1 -9.1 2.6 29 29 A E T 4 S+ 0 0 24 -2,-0.5 4,-0.3 17,-0.2 -1,-0.1 0.713 106.1 58.4 -51.8 -20.2 -5.6 -9.4 4.2 30 30 A D T >4 S+ 0 0 100 1,-0.2 3,-1.3 2,-0.2 -1,-0.2 0.987 112.5 31.6 -73.8 -65.9 -6.9 -6.8 6.6 31 31 A I T 34 S+ 0 0 137 1,-0.3 3,-0.3 12,-0.0 -2,-0.2 0.545 93.8 100.8 -70.0 -5.6 -9.9 -8.5 8.1 32 32 A A T 3< S- 0 0 31 -4,-1.7 -1,-0.3 1,-0.2 2,-0.2 0.835 106.5 -21.3 -47.0 -35.8 -8.0 -11.7 7.6 33 33 A T < - 0 0 26 -3,-1.3 4,-0.3 -4,-0.3 3,-0.3 -0.728 62.0-125.1-179.0 125.3 -7.2 -11.5 11.3 34 34 A N S S- 0 0 127 -3,-0.3 -1,-0.2 -2,-0.2 3,-0.1 0.908 92.6 -28.2 -37.4 -82.7 -7.2 -8.7 13.8 35 35 A I S S+ 0 0 139 7,-0.1 -1,-0.2 1,-0.1 7,-0.2 -0.337 114.8 91.3-140.1 55.8 -3.7 -9.0 15.2 36 36 A Q + 0 0 152 5,-1.9 6,-0.1 -3,-0.3 -2,-0.1 0.180 65.1 81.3-133.2 14.6 -2.6 -12.6 14.8 37 37 A A S S- 0 0 37 4,-0.8 5,-0.1 -4,-0.3 7,-0.1 0.949 88.0-114.6 -85.1 -76.4 -1.0 -12.7 11.4 38 38 A A S S+ 0 0 68 5,-0.2 6,-0.1 6,-0.0 -1,-0.1 -0.283 92.6 50.4 175.9 -81.1 2.6 -11.4 11.7 39 39 A K S S- 0 0 55 1,-0.2 5,-0.1 4,-0.2 72,-0.0 0.941 142.8 -15.0 -48.7 -60.9 3.7 -8.2 10.0 40 40 A N S S- 0 0 53 3,-0.6 -1,-0.2 -6,-0.0 4,-0.1 0.354 100.6 -98.6-125.8 -1.9 0.9 -6.0 11.4 41 41 A G S S+ 0 0 6 2,-0.2 -5,-1.9 -6,-0.1 -4,-0.8 0.172 111.5 80.2 102.5 -16.5 -1.4 -8.8 12.6 42 42 A A S S- 0 0 2 1,-0.4 2,-0.3 -7,-0.2 -7,-0.1 0.915 105.8 -57.4 -85.7 -51.3 -3.6 -8.7 9.5 43 43 A D - 0 0 31 -11,-0.1 -3,-0.6 1,-0.1 -1,-0.4 -0.971 39.2-176.1-177.2 178.1 -1.5 -10.7 7.1 44 44 A M S > S+ 0 0 57 -2,-0.3 4,-1.9 -5,-0.1 70,-0.1 0.262 84.0 43.8-154.7 -59.8 1.9 -11.0 5.3 45 45 A S T 4 S+ 0 0 87 1,-0.2 66,-0.2 2,-0.2 65,-0.1 0.939 130.0 28.5 -65.1 -48.9 2.1 -13.9 2.8 46 46 A Q T >> S+ 0 0 88 1,-0.2 4,-2.6 2,-0.1 3,-0.7 0.593 115.2 66.6 -87.3 -12.7 -1.3 -13.2 1.3 47 47 A L H 3>>S+ 0 0 1 1,-0.2 4,-1.1 2,-0.2 5,-0.5 0.881 88.4 63.7 -74.3 -39.9 -1.0 -9.5 2.2 48 48 A G H 3<5S+ 0 0 0 -4,-1.9 62,-0.9 59,-0.2 -1,-0.2 0.423 123.6 18.7 -65.9 4.9 1.9 -8.9 -0.2 49 49 A b H <>5S+ 0 0 3 -3,-0.7 4,-1.7 61,-0.2 -2,-0.2 0.511 120.0 53.1-135.8 -61.9 -0.6 -9.8 -3.0 50 50 A L H <5S+ 0 0 4 -4,-2.6 4,-0.3 1,-0.3 3,-0.2 0.903 125.4 33.6 -48.2 -44.4 -4.3 -9.5 -1.9 51 51 A K T ><5S+ 0 0 60 -4,-1.1 3,-0.8 -5,-0.5 4,-0.3 0.693 111.4 64.7 -84.0 -20.4 -3.4 -6.0 -0.8 52 52 A A T >> S+ 0 0 24 -3,-0.8 4,-0.6 -4,-0.3 -1,-0.3 0.734 104.4 54.7 -69.2 -22.0 -4.8 -2.4 -5.1 55 55 A M H X4>S+ 0 0 24 -3,-0.8 5,-1.5 -4,-0.3 3,-1.2 0.947 107.8 44.4 -75.4 -52.6 -1.4 -1.4 -6.3 56 56 A K H ><5S+ 0 0 54 -4,-1.7 3,-1.0 4,-0.3 -2,-0.2 0.673 104.4 69.2 -65.7 -16.4 -1.6 -2.9 -9.8 57 57 A R H 3<5S+ 0 0 150 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.825 102.7 41.7 -70.9 -32.6 -5.1 -1.4 -10.0 58 58 A I T <<5S- 0 0 38 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.042 126.9 -97.9-102.4 24.0 -3.6 2.1 -10.1 59 59 A E T < 5S+ 0 0 152 -3,-1.0 -3,-0.2 2,-0.2 3,-0.1 0.933 95.6 114.1 60.9 49.8 -0.9 1.0 -12.6 60 60 A M < + 0 0 4 -5,-1.5 7,-2.6 1,-0.2 2,-0.5 0.526 69.1 49.3-120.4 -18.3 1.8 0.6 -9.8 61 61 A L E -A 66 0A 5 -6,-0.4 2,-0.9 5,-0.2 -1,-0.2 -0.934 58.1-175.9-130.5 108.8 2.4 -3.1 -10.0 62 62 A K E > -A 65 0A 126 3,-1.6 2,-2.5 -2,-0.5 3,-0.6 -0.681 69.3 -69.0-104.5 78.7 3.0 -4.7 -13.4 63 63 A G T 3 S- 0 0 44 -2,-0.9 -7,-0.1 1,-0.3 -1,-0.0 -0.432 126.9 -4.9 76.3 -70.7 3.2 -8.4 -12.6 64 64 A T T 3 S+ 0 0 60 -2,-2.5 2,-0.9 45,-0.1 -1,-0.3 0.196 107.4 110.5-137.3 9.7 6.5 -8.2 -10.7 65 65 A E E < -A 62 0A 94 -3,-0.6 -3,-1.6 39,-0.0 2,-0.7 -0.801 51.9-160.2 -95.2 103.3 7.3 -4.5 -11.3 66 66 A L E +A 61 0A 22 -2,-0.9 -5,-0.2 -5,-0.2 2,-0.1 -0.743 20.8 169.6 -86.9 114.6 6.9 -2.6 -8.1 67 67 A Y - 0 0 90 -7,-2.6 -7,-0.1 -2,-0.7 35,-0.1 -0.333 28.6-170.8-109.5-167.3 6.6 1.1 -8.8 68 68 A V > + 0 0 13 -2,-0.1 4,-2.0 3,-0.0 3,-0.5 0.332 61.4 96.9-163.1 -14.2 5.7 4.2 -6.8 69 69 A E H > S+ 0 0 132 1,-0.2 4,-0.9 2,-0.2 3,-0.4 0.937 87.1 50.4 -53.2 -54.4 5.2 7.1 -9.3 70 70 A P H > S+ 0 0 34 0, 0.0 4,-1.1 0, 0.0 3,-0.3 0.807 110.2 53.4 -55.3 -29.4 1.3 6.7 -9.4 71 71 A V H > S+ 0 0 11 -3,-0.5 4,-2.8 1,-0.2 3,-0.3 0.883 97.7 61.9 -72.6 -39.4 1.4 6.8 -5.6 72 72 A Y H < S+ 0 0 70 -4,-2.0 4,-0.2 -3,-0.4 -1,-0.2 0.742 105.5 50.9 -57.5 -22.3 3.4 10.0 -5.5 73 73 A K H X S+ 0 0 143 -4,-0.9 4,-0.6 -3,-0.3 3,-0.3 0.843 111.7 42.6 -85.2 -37.1 0.3 11.5 -7.3 74 74 A M H X S+ 0 0 11 -4,-1.1 4,-3.2 -3,-0.3 3,-0.4 0.814 102.3 67.1 -80.4 -30.1 -2.3 10.2 -4.9 75 75 A I H X S+ 0 0 0 -4,-2.8 4,-1.0 1,-0.2 -1,-0.2 0.770 92.3 67.7 -59.4 -22.6 -0.3 11.1 -1.8 76 76 A E H 4 S+ 0 0 99 -3,-0.3 -1,-0.2 -5,-0.3 -2,-0.2 0.960 118.5 15.6 -61.4 -54.7 -0.9 14.6 -2.9 77 77 A V H >< S+ 0 0 87 -4,-0.6 3,-1.5 -3,-0.4 -2,-0.2 0.882 119.1 65.7 -87.0 -45.1 -4.6 14.6 -2.2 78 78 A V H 3< S+ 0 0 1 -4,-3.2 -3,-0.2 1,-0.3 -68,-0.2 0.765 110.1 42.7 -48.5 -27.2 -4.8 11.5 -0.0 79 79 A H T 3< S+ 0 0 3 -4,-1.0 3,-0.4 -5,-0.4 -1,-0.3 -0.404 84.0 169.6-118.5 54.3 -2.7 13.6 2.4 80 80 A A < + 0 0 56 -3,-1.5 -3,-0.1 1,-0.2 2,-0.1 -0.446 48.8 54.1 -69.3 135.9 -4.5 16.9 2.2 81 81 A G S S+ 0 0 71 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 -0.511 97.8 40.7 144.0 -72.2 -3.5 19.5 4.8 82 82 A N - 0 0 92 -3,-0.4 4,-0.5 1,-0.1 -1,-0.1 -0.783 61.2-141.5-110.8 155.3 0.3 20.1 4.9 83 83 A A S > S+ 0 0 70 -2,-0.3 4,-0.8 2,-0.2 3,-0.2 0.850 104.2 43.0 -81.4 -37.4 2.8 20.4 2.0 84 84 A D H > S+ 0 0 125 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.785 100.8 69.1 -79.5 -29.0 5.6 18.5 3.7 85 85 A D H > S+ 0 0 44 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.844 105.0 44.5 -56.2 -31.9 3.3 15.8 5.0 86 86 A I H > S+ 0 0 27 -4,-0.5 4,-1.0 -3,-0.2 -1,-0.3 0.814 111.3 52.8 -78.4 -32.9 3.0 14.8 1.4 87 87 A Q H X S+ 0 0 122 -4,-0.8 4,-0.9 2,-0.2 -2,-0.2 0.690 106.1 56.4 -75.0 -19.8 6.7 15.2 1.0 88 88 A L H >X S+ 0 0 111 -4,-2.0 4,-1.7 2,-0.2 3,-0.8 0.961 104.3 47.5 -76.1 -55.6 7.2 12.9 4.0 89 89 A V H 3X S+ 0 0 3 -4,-1.4 4,-2.0 1,-0.3 -2,-0.2 0.799 104.6 66.8 -55.6 -28.9 5.3 9.9 2.7 90 90 A K H 3X S+ 0 0 39 -4,-1.0 4,-0.7 1,-0.2 -1,-0.3 0.932 105.4 39.0 -58.1 -49.1 7.2 10.4 -0.5 91 91 A G H X S+ 0 0 20 -4,-1.7 4,-1.0 1,-0.2 3,-0.6 0.914 97.5 53.6 -61.5 -45.1 8.8 6.7 3.1 93 93 A A H 3X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.2 3,-0.3 0.814 99.8 64.6 -60.1 -30.6 7.9 4.7 0.0 94 94 A N H 3X S+ 0 0 74 -4,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.901 99.0 51.3 -60.0 -43.0 11.6 4.8 -0.9 95 95 A E H << S+ 0 0 91 -4,-1.1 4,-0.4 -3,-0.6 -1,-0.2 0.786 109.8 51.2 -65.4 -27.3 12.6 2.8 2.1 96 96 A c H X S+ 0 0 0 -4,-1.0 4,-2.1 -3,-0.3 -1,-0.2 0.781 110.3 48.4 -80.1 -28.8 10.0 0.2 1.1 97 97 A I H X S+ 0 0 46 -4,-1.6 4,-2.2 2,-0.2 5,-0.3 0.901 108.5 51.4 -77.2 -43.7 11.3 -0.0 -2.5 98 98 A E H < S+ 0 0 130 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.663 116.1 45.6 -66.9 -14.9 14.9 -0.4 -1.5 99 99 A N H 4 S+ 0 0 51 -4,-0.4 -2,-0.2 -5,-0.2 -1,-0.2 0.843 116.8 39.3 -94.2 -43.8 13.7 -3.2 0.8 100 100 A A H >< S- 0 0 0 -4,-2.1 3,-0.9 12,-0.1 -2,-0.2 0.699 82.8-170.5 -78.1 -20.0 11.3 -5.0 -1.6 101 101 A K T 3< - 0 0 133 -4,-2.2 -3,-0.1 1,-0.2 -4,-0.1 0.690 65.4 -69.2 33.1 33.7 13.9 -4.4 -4.4 102 102 A G T 3 S- 0 0 38 -5,-0.3 -1,-0.2 7,-0.1 7,-0.1 0.983 70.8-152.2 54.5 67.5 11.3 -5.7 -6.8 103 103 A E < - 0 0 54 -3,-0.9 -37,-0.1 2,-0.1 6,-0.1 0.044 17.3-117.6 -60.2 175.8 11.2 -9.3 -5.8 104 104 A T S S+ 0 0 120 -39,-0.0 2,-0.2 4,-0.0 -1,-0.1 0.906 93.4 67.2 -84.4 -47.7 10.3 -12.1 -8.2 105 105 A D S > S- 0 0 86 1,-0.1 4,-2.3 2,-0.0 5,-0.2 -0.539 77.9-136.7 -77.9 139.9 7.2 -13.5 -6.5 106 106 A E H > S+ 0 0 61 1,-0.2 4,-2.2 -2,-0.2 3,-0.4 0.980 106.0 45.1 -57.7 -61.7 4.2 -11.2 -6.4 107 107 A b H > S+ 0 0 32 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.776 112.5 56.0 -54.2 -27.7 3.3 -11.9 -2.7 108 108 A N H > S+ 0 0 53 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.914 105.5 48.9 -72.3 -44.1 7.0 -11.5 -2.0 109 109 A I H X S+ 0 0 6 -4,-2.3 4,-2.0 -3,-0.4 -2,-0.2 0.929 116.6 42.6 -60.5 -47.3 7.2 -8.0 -3.5 110 110 A G H X S+ 0 0 2 -4,-2.2 4,-3.0 -62,-0.9 5,-0.3 0.887 108.6 57.3 -68.3 -41.4 4.1 -6.8 -1.6 111 111 A N H X S+ 0 0 14 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.2 0.865 113.8 41.0 -58.1 -36.9 5.1 -8.5 1.7 112 112 A K H X S+ 0 0 49 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.862 117.6 46.9 -78.4 -37.5 8.3 -6.5 1.7 113 113 A Y H X S+ 0 0 11 -4,-2.0 4,-0.9 -5,-0.2 -2,-0.2 0.770 115.0 47.0 -75.5 -27.2 6.7 -3.3 0.4 114 114 A T H X S+ 0 0 1 -4,-3.0 4,-1.4 2,-0.2 5,-0.2 0.919 106.4 56.8 -79.7 -46.9 3.9 -3.6 3.0 115 115 A D H >X S+ 0 0 40 -4,-1.7 4,-1.7 -5,-0.3 3,-1.3 0.941 109.5 44.6 -46.5 -60.3 6.1 -4.3 6.0 116 116 A c H 3X S+ 0 0 7 -4,-1.4 4,-2.4 1,-0.3 5,-0.4 0.868 107.2 60.0 -55.1 -40.6 8.1 -1.1 5.5 117 117 A Y H 3X>S+ 0 0 22 -4,-0.9 5,-0.9 1,-0.2 4,-0.7 0.787 108.4 45.6 -60.3 -27.4 5.0 0.9 5.0 118 118 A I H <<5S+ 0 0 37 -4,-1.4 -1,-0.2 -3,-1.3 -2,-0.2 0.803 110.5 53.0 -84.7 -32.3 3.8 -0.2 8.4 119 119 A E H <5S+ 0 0 133 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.1 0.918 123.9 23.7 -69.8 -44.7 7.2 0.5 10.1 120 120 A K H <5S+ 0 0 122 -4,-2.4 -3,-0.2 -28,-0.1 -2,-0.1 0.946 145.7 11.0 -87.0 -58.6 7.5 4.1 8.9 121 121 A L T <5S- 0 0 32 -4,-0.7 -3,-0.2 -5,-0.4 -4,-0.1 0.616 83.3-142.2 -97.6 -15.7 4.0 5.3 8.1 122 122 A F < 0 0 96 -5,-0.9 -4,-0.2 -6,-0.3 -5,-0.1 0.184 360.0 360.0 73.4 -19.3 2.1 2.4 9.8 123 123 A S 0 0 26 -6,-0.6 -5,-0.2 -5,-0.0 -1,-0.1 -0.045 360.0 360.0-149.2 360.0 -0.4 2.7 6.9