==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 15-OCT-09 2KPH . COMPND 2 MOLECULE: PHEROMONE BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AMYELOIS TRANSITELLA; . AUTHOR J.AMES . 142 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8858.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 75.4 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 . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 1 0.7 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 . 5 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 57.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 1 0 0 0 0 1 1 0 0 0 1 0 2 0 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 155 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 68.0 26.0 -9.8 8.8 2 2 A P + 0 0 104 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.525 360.0 119.0 -62.5-144.9 22.8 -10.4 6.9 3 3 A E + 0 0 198 1,-0.0 2,-0.0 0, 0.0 0, 0.0 0.907 58.8 97.4 80.5 45.2 19.5 -8.8 7.8 4 4 A I + 0 0 123 2,-0.0 -1,-0.0 0, 0.0 0, 0.0 0.141 22.4 147.3-126.2-118.1 19.0 -6.9 4.6 5 5 A M + 0 0 111 2,-0.0 5,-0.0 -2,-0.0 0, 0.0 0.986 16.2 170.7 73.5 63.3 16.9 -7.7 1.5 6 6 A K S S- 0 0 188 1,-0.1 -1,-0.0 3,-0.0 -2,-0.0 0.923 77.9 -32.6 -71.3 -43.0 15.8 -4.2 0.4 7 7 A D S S+ 0 0 82 3,-0.0 -1,-0.1 5,-0.0 5,-0.1 -0.044 105.1 103.5-175.5 57.6 14.4 -5.5 -2.9 8 8 A L S > S+ 0 0 41 3,-0.1 4,-1.8 2,-0.1 5,-0.4 0.778 83.2 38.5-108.8 -69.5 16.2 -8.5 -4.4 9 9 A S H > S+ 0 0 69 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.883 116.3 57.5 -52.3 -38.2 14.3 -11.7 -3.9 10 10 A I H > S+ 0 0 113 2,-0.2 4,-2.8 3,-0.2 3,-0.3 0.976 108.8 42.9 -57.8 -57.3 11.1 -9.7 -4.5 11 11 A N H > S+ 0 0 48 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.982 114.3 47.7 -52.2 -69.2 12.2 -8.5 -7.9 12 12 A F H X S+ 0 0 24 -4,-1.8 4,-1.8 1,-0.2 -1,-0.3 0.782 113.0 56.2 -43.7 -25.8 13.6 -11.9 -9.1 13 13 A G H X S+ 0 0 14 -4,-1.4 4,-2.8 -5,-0.4 -1,-0.2 0.975 104.7 45.9 -73.4 -56.5 10.3 -13.1 -7.7 14 14 A K H X S+ 0 0 135 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.884 114.6 51.5 -54.3 -37.1 7.9 -11.0 -9.8 15 15 A A H X S+ 0 0 1 -4,-2.5 4,-1.8 -5,-0.3 -1,-0.2 0.929 109.2 48.5 -66.4 -43.9 10.1 -11.8 -12.8 16 16 A L H X S+ 0 0 20 -4,-1.8 4,-2.7 -5,-0.3 -2,-0.2 0.886 110.9 52.5 -63.8 -37.1 9.8 -15.5 -12.1 17 17 A D H X S+ 0 0 94 -4,-2.8 4,-2.2 2,-0.2 5,-0.3 0.977 104.3 53.5 -63.3 -55.1 6.1 -15.3 -11.7 18 18 A T H X S+ 0 0 58 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.899 112.5 47.9 -46.2 -43.1 5.5 -13.5 -15.0 19 19 A C H >X>S+ 0 0 0 -4,-1.8 4,-4.6 2,-0.2 3,-1.1 0.994 104.1 55.9 -62.5 -63.3 7.4 -16.4 -16.6 20 20 A K H 3X>S+ 0 0 65 -4,-2.7 4,-2.2 1,-0.3 5,-1.1 0.829 111.0 49.0 -37.9 -38.1 5.6 -19.2 -14.9 21 21 A K H 3<5S+ 0 0 141 -4,-2.2 -1,-0.3 2,-0.2 -2,-0.2 0.894 119.4 35.7 -72.6 -38.8 2.4 -17.6 -16.3 22 22 A E H <<5S+ 0 0 135 -4,-1.8 -2,-0.2 -3,-1.1 -1,-0.2 0.743 127.9 38.5 -85.0 -23.9 3.9 -17.3 -19.8 23 23 A L H <5S- 0 0 35 -4,-4.6 -3,-0.2 -5,-0.2 -2,-0.2 0.669 102.1-131.6 -97.4 -21.0 5.8 -20.6 -19.4 24 24 A D T << + 0 0 131 -4,-2.2 -3,-0.2 -5,-0.7 -4,-0.1 0.942 42.2 167.8 70.8 47.7 3.0 -22.4 -17.5 25 25 A L < - 0 0 17 -5,-1.1 -1,-0.2 -6,-0.1 2,-0.1 -0.845 37.1-123.4 -99.8 121.5 5.3 -23.8 -14.8 26 26 A P >> - 0 0 75 0, 0.0 3,-3.6 0, 0.0 4,-0.9 -0.394 24.2-120.1 -61.2 129.3 3.5 -25.3 -11.7 27 27 A D H >> S+ 0 0 95 1,-0.3 4,-1.8 2,-0.2 3,-0.7 0.831 110.9 74.5 -38.3 -40.2 4.7 -23.4 -8.6 28 28 A S H 3> S+ 0 0 83 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.865 98.4 46.7 -44.0 -37.6 6.0 -26.8 -7.4 29 29 A I H <> S+ 0 0 37 -3,-3.6 4,-3.1 1,-0.2 -1,-0.3 0.855 100.3 65.8 -75.1 -34.1 8.7 -26.3 -9.9 30 30 A N H X S+ 0 0 108 -4,-1.7 4,-1.9 1,-0.2 3,-1.0 0.920 96.0 63.4 -57.1 -45.4 17.1 -25.4 -4.9 36 36 A F H 3< S+ 0 0 1 -4,-1.6 2,-1.8 -3,-0.4 3,-0.3 0.926 99.2 53.5 -46.0 -54.6 19.1 -26.2 -8.1 37 37 A W T 3< S+ 0 0 11 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.1 -0.136 116.0 40.3 -77.2 46.3 21.0 -23.0 -7.9 38 38 A K T <4 S+ 0 0 147 -2,-1.8 -1,-0.2 -3,-1.0 -2,-0.2 0.373 120.3 23.1-156.4 -37.1 22.1 -23.7 -4.4 39 39 A E S < S- 0 0 120 -4,-1.9 -3,-0.1 -3,-0.3 -4,-0.0 0.445 97.2 -87.4-106.3-115.4 23.0 -27.4 -4.1 40 40 A D S S+ 0 0 96 -3,-0.0 -4,-0.1 2,-0.0 -3,-0.1 0.136 79.3 123.8-151.7 15.6 24.0 -29.7 -6.9 41 41 A Y - 0 0 77 -6,-0.3 2,-0.3 -5,-0.2 -3,-0.1 -0.046 49.2-138.2 -72.4-179.4 20.6 -30.9 -8.1 42 42 A E - 0 0 76 1,-0.1 -9,-0.0 2,-0.0 -7,-0.0 -0.966 17.4-159.6-149.5 129.9 19.4 -30.6 -11.6 43 43 A I - 0 0 13 -2,-0.3 5,-0.2 -10,-0.1 -1,-0.1 0.692 24.9-169.8 -79.3 -16.0 16.0 -29.6 -13.1 44 44 A T + 0 0 97 1,-0.1 2,-0.4 68,-0.1 3,-0.1 0.789 36.1 132.4 25.8 57.8 17.1 -31.3 -16.3 45 45 A N > - 0 0 65 1,-0.1 4,-1.9 63,-0.1 5,-0.2 -0.922 59.2-145.9-138.7 112.6 14.0 -29.8 -18.1 46 46 A R H > S+ 0 0 194 -2,-0.4 4,-1.8 1,-0.2 -1,-0.1 0.787 105.2 55.7 -44.3 -25.8 14.2 -28.1 -21.5 47 47 A L H > S+ 0 0 75 2,-0.2 4,-2.0 1,-0.2 3,-0.4 0.991 101.1 49.5 -72.5 -64.4 11.5 -26.0 -20.0 48 48 A T H > S+ 0 0 3 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.787 110.6 59.1 -46.1 -22.5 13.1 -24.8 -16.9 49 49 A G H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 3,-0.3 0.969 98.9 51.4 -72.7 -53.4 15.9 -23.9 -19.4 50 50 A a H X S+ 0 0 44 -4,-1.8 4,-3.5 -3,-0.4 -1,-0.2 0.853 104.5 63.5 -51.5 -31.6 13.8 -21.6 -21.5 51 51 A A H X S+ 0 0 3 -4,-2.0 4,-3.1 2,-0.2 5,-0.3 0.975 96.1 53.4 -57.2 -56.9 13.0 -20.0 -18.2 52 52 A I H X S+ 0 0 4 -4,-1.5 4,-1.6 -3,-0.3 -1,-0.2 0.891 114.1 45.8 -45.3 -40.5 16.6 -19.0 -17.6 53 53 A K H X S+ 0 0 85 -4,-1.6 4,-1.7 2,-0.2 5,-0.3 0.972 108.4 53.0 -68.5 -54.3 16.3 -17.4 -21.0 54 54 A C H X S+ 0 0 18 -4,-3.5 4,-1.3 1,-0.3 -2,-0.2 0.919 107.1 54.5 -46.9 -47.4 13.0 -15.7 -20.5 55 55 A L H >X S+ 0 0 8 -4,-3.1 3,-0.9 1,-0.2 4,-0.6 0.931 100.5 60.1 -54.1 -46.9 14.4 -14.2 -17.3 56 56 A S H >< S+ 0 0 6 -4,-1.6 3,-2.6 -5,-0.3 -1,-0.2 0.941 105.4 46.6 -46.7 -55.7 17.3 -12.7 -19.4 57 57 A E H >< S+ 0 0 160 -4,-1.7 3,-0.7 1,-0.3 -1,-0.3 0.787 106.9 60.7 -59.1 -23.9 14.9 -10.7 -21.5 58 58 A K H XX + 0 0 40 -4,-1.3 3,-3.5 -3,-0.9 4,-1.5 0.560 67.1 116.3 -79.4 -8.0 13.2 -9.8 -18.2 59 59 A L H X + 0 0 6 -4,-0.7 3,-0.7 5,-0.2 4,-0.6 -0.853 56.4 171.2-127.5 97.5 17.8 -5.6 -11.4 64 64 A A T 34 + 0 0 81 -2,-0.5 -1,-0.1 1,-0.2 -4,-0.1 0.446 49.6 113.2 -82.9 2.1 17.5 -2.1 -12.7 65 65 A D T 34 S- 0 0 85 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.745 97.0-106.5 -45.6 -20.5 20.0 -0.9 -10.1 66 66 A G T <4 S+ 0 0 50 -3,-0.7 -1,-0.1 2,-0.2 -2,-0.1 0.879 98.8 80.4 93.5 47.9 22.2 -0.3 -13.2 67 67 A K < + 0 0 57 -4,-0.6 2,-0.7 1,-0.3 9,-0.4 0.429 67.5 71.1-145.0 -55.7 24.6 -3.2 -13.0 68 68 A L + 0 0 0 -5,-0.3 2,-0.3 7,-0.1 -1,-0.3 -0.625 64.2 142.0 -77.5 115.6 23.3 -6.5 -14.3 69 69 A H B > -A 72 0A 74 3,-2.4 3,-3.2 -2,-0.7 2,-0.3 -0.983 62.3 -67.4-150.1 160.2 22.9 -6.3 -18.1 70 70 A H T 3 S+ 0 0 131 -2,-0.3 71,-0.2 1,-0.3 70,-0.1 -0.273 128.2 5.9 -51.6 108.3 23.4 -8.5 -21.1 71 71 A G T 3 S+ 0 0 64 69,-2.0 2,-0.3 -2,-0.3 -1,-0.3 0.674 116.3 95.0 89.3 18.4 27.2 -9.0 -21.2 72 72 A N B < +A 69 0A 55 -3,-3.2 -3,-2.4 64,-0.2 4,-0.1 -0.792 24.1 123.1-147.7 102.1 27.7 -7.2 -17.9 73 73 A A > + 0 0 5 -2,-0.3 4,-4.4 -5,-0.2 5,-0.5 0.503 53.5 92.2-127.1 -23.4 27.9 -9.1 -14.6 74 74 A R H > S+ 0 0 75 1,-0.2 4,-1.1 2,-0.2 13,-0.1 0.883 96.6 38.9 -40.8 -50.1 31.3 -7.9 -13.4 75 75 A E H > S+ 0 0 64 -8,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.928 118.8 46.7 -70.7 -44.0 29.6 -5.0 -11.5 76 76 A F H 4 S+ 0 0 3 -9,-0.4 4,-0.3 1,-0.2 -2,-0.2 0.807 116.5 45.9 -68.2 -27.5 26.6 -7.1 -10.4 77 77 A A H X>S+ 0 0 0 -4,-4.4 4,-1.9 1,-0.1 5,-1.7 0.666 106.5 59.7 -88.5 -16.7 29.0 -9.9 -9.3 78 78 A M H <5S+ 0 0 75 -4,-1.1 -2,-0.2 -5,-0.5 -1,-0.1 0.869 94.4 61.7 -78.7 -36.3 31.4 -7.5 -7.5 79 79 A K T <5S+ 0 0 155 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.1 0.795 112.3 40.4 -60.3 -25.0 28.8 -6.2 -5.1 80 80 A H T 45S- 0 0 57 -4,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.916 133.2 -77.2 -89.3 -50.9 28.5 -9.7 -3.8 81 81 A G T <5S+ 0 0 37 -4,-1.9 2,-2.0 1,-0.1 -3,-0.2 0.223 92.3 115.7 175.0 -26.1 32.1 -10.9 -3.8 82 82 A A < - 0 0 0 -5,-1.7 -2,-0.1 4,-0.1 -1,-0.1 -0.430 49.1-178.9 -67.5 87.5 33.2 -11.7 -7.3 83 83 A D >> - 0 0 80 -2,-2.0 4,-3.7 -5,-0.1 5,-0.5 0.117 46.1 -64.6 -72.9-165.4 35.8 -9.0 -7.6 84 84 A D H >5S+ 0 0 70 2,-0.2 4,-3.6 1,-0.2 5,-0.4 0.957 136.9 37.2 -46.7 -78.7 38.0 -8.3 -10.6 85 85 A A H >5S+ 0 0 65 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.891 124.5 45.7 -42.5 -47.2 40.0 -11.6 -10.7 86 86 A M H >5S+ 0 0 56 2,-0.2 4,-3.9 1,-0.2 5,-0.3 0.999 113.7 43.9 -62.2 -69.5 36.9 -13.4 -9.6 87 87 A A H X5S+ 0 0 2 -4,-3.7 4,-3.0 1,-0.3 5,-0.3 0.882 116.5 51.1 -42.7 -43.5 34.3 -11.8 -12.0 88 88 A K H XX S+ 0 0 9 -4,-2.9 4,-2.8 1,-0.2 3,-1.1 0.928 106.7 51.2 -60.5 -44.2 31.8 -23.6 -21.2 98 98 A E H 3< S+ 0 0 55 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.863 108.8 51.6 -61.6 -33.0 30.3 -22.0 -24.2 99 99 A K H 3< S+ 0 0 182 -4,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.639 112.5 49.3 -77.2 -11.8 33.6 -22.4 -25.9 100 100 A S H << S+ 0 0 90 -3,-1.1 -2,-0.2 -4,-0.8 -3,-0.2 0.921 93.4 76.2 -90.4 -56.6 33.5 -26.1 -24.9 101 101 A I S < S- 0 0 39 -4,-2.8 3,-0.1 1,-0.1 9,-0.0 -0.215 99.1 -91.5 -55.1 146.0 30.0 -27.1 -26.0 102 102 A P - 0 0 80 0, 0.0 2,-2.5 0, 0.0 -1,-0.1 -0.178 53.7 -82.9 -57.7 152.7 29.7 -27.7 -29.7 103 103 A P S S+ 0 0 140 0, 0.0 2,-0.1 0, 0.0 -4,-0.1 -0.306 79.5 150.6 -59.0 79.0 28.6 -24.7 -31.8 104 104 A N - 0 0 79 -2,-2.5 3,-0.0 -3,-0.1 -3,-0.0 -0.168 46.9-145.1 -99.1-163.1 24.9 -25.2 -31.1 105 105 A D + 0 0 127 -2,-0.1 2,-1.6 1,-0.0 3,-0.2 0.185 58.7 117.3-151.1 14.8 22.0 -22.9 -30.9 106 106 A D >> - 0 0 72 1,-0.2 4,-4.9 2,-0.1 3,-0.6 -0.584 37.2-178.5 -90.7 76.7 19.8 -24.4 -28.2 107 107 A R H 3> S+ 0 0 116 -2,-1.6 4,-3.9 1,-0.3 5,-0.4 0.889 84.1 51.6 -40.1 -49.2 20.0 -21.5 -25.7 108 108 A a H 3> S+ 0 0 24 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.924 119.6 34.7 -57.8 -44.1 17.8 -23.6 -23.4 109 109 A M H <> S+ 0 0 95 -3,-0.6 4,-2.4 2,-0.2 5,-0.3 0.893 121.4 47.1 -78.5 -40.1 20.1 -26.6 -23.7 110 110 A E H X S+ 0 0 23 -4,-4.9 4,-1.6 1,-0.2 -3,-0.2 0.932 115.5 45.7 -66.9 -42.5 23.3 -24.6 -24.0 111 111 A V H X S+ 0 0 5 -4,-3.9 4,-1.5 -5,-0.5 -1,-0.2 0.785 114.2 50.6 -71.2 -25.6 22.3 -22.4 -21.0 112 112 A L H X S+ 0 0 1 -4,-1.1 4,-1.8 -5,-0.4 5,-0.2 0.963 109.3 46.3 -77.3 -53.2 21.2 -25.5 -19.0 113 113 A S H X S+ 0 0 52 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.885 113.4 51.4 -57.1 -38.9 24.4 -27.6 -19.5 114 114 A I H X S+ 0 0 3 -4,-1.6 4,-3.5 -5,-0.3 5,-0.4 0.941 103.0 57.4 -65.6 -46.2 26.5 -24.6 -18.6 115 115 A A H X S+ 0 0 1 -4,-1.5 4,-1.7 1,-0.3 5,-0.3 0.917 107.8 48.5 -50.7 -44.7 24.7 -23.8 -15.4 116 116 A M H X S+ 0 0 61 -4,-1.8 4,-1.6 2,-0.2 -1,-0.3 0.874 119.3 39.4 -64.5 -35.6 25.5 -27.2 -14.2 117 117 A b H X S+ 0 0 49 -4,-1.5 4,-2.5 -3,-0.2 5,-0.4 0.971 109.9 54.8 -78.5 -58.4 29.1 -26.8 -15.2 118 118 A F H X S+ 0 0 1 -4,-3.5 4,-1.7 1,-0.2 -3,-0.2 0.881 118.4 38.1 -42.2 -46.1 29.8 -23.2 -14.2 119 119 A K H X S+ 0 0 26 -4,-1.7 4,-2.6 -5,-0.4 5,-0.2 0.978 112.4 54.3 -72.8 -56.9 28.6 -24.0 -10.7 120 120 A K H X S+ 0 0 128 -4,-1.6 4,-1.5 -5,-0.3 3,-0.2 0.920 112.5 45.0 -41.9 -57.0 30.0 -27.5 -10.3 121 121 A E H >X S+ 0 0 97 -4,-2.5 4,-1.9 1,-0.2 3,-1.2 0.967 110.1 53.0 -54.4 -57.3 33.5 -26.3 -11.1 122 122 A I H 3X S+ 0 0 6 -4,-1.7 4,-1.0 -5,-0.4 -1,-0.2 0.854 105.6 57.6 -48.0 -36.1 33.2 -23.2 -8.9 123 123 A H H 3< S+ 0 0 120 -4,-2.6 -1,-0.3 -3,-0.2 -2,-0.2 0.882 113.1 37.3 -64.7 -37.4 32.3 -25.6 -6.1 124 124 A N H << S+ 0 0 132 -4,-1.5 -1,-0.2 -3,-1.2 -2,-0.2 0.595 103.8 76.3 -90.2 -10.5 35.5 -27.6 -6.5 125 125 A L H < S- 0 0 72 -4,-1.9 -2,-0.2 2,-0.2 -3,-0.1 0.996 113.7 -87.8 -61.6 -74.4 37.6 -24.5 -7.2 126 126 A K S < S+ 0 0 186 -4,-1.0 2,-0.1 1,-0.6 -3,-0.1 0.193 94.6 17.7-167.9 -48.5 38.0 -23.0 -3.8 127 127 A W - 0 0 72 -5,-0.1 -1,-0.6 0, 0.0 -2,-0.2 -0.364 61.6-141.2-121.0-158.5 35.1 -20.7 -2.9 128 128 A A - 0 0 62 -2,-0.1 3,-0.1 -3,-0.1 -5,-0.0 -0.693 8.4-140.6-174.8 117.4 31.6 -20.0 -4.2 129 129 A P - 0 0 24 0, 0.0 2,-0.3 0, 0.0 -52,-0.0 0.197 45.3 -72.3 -65.3-166.3 29.6 -16.8 -4.7 130 130 A N > - 0 0 91 1,-0.1 4,-1.7 -53,-0.1 3,-0.4 -0.700 39.6-111.2 -94.9 146.0 25.9 -16.4 -4.0 131 131 A M H > S+ 0 0 56 -2,-0.3 4,-1.6 1,-0.2 5,-0.1 0.735 116.1 68.4 -45.5 -19.0 23.3 -18.0 -6.2 132 132 A E H >> S+ 0 0 28 2,-0.2 4,-1.9 1,-0.2 3,-0.8 0.999 99.9 40.4 -65.6 -66.5 22.5 -14.4 -7.1 133 133 A V H 3> S+ 0 0 1 -3,-0.4 4,-1.3 1,-0.3 -2,-0.2 0.916 111.1 60.3 -48.0 -47.5 25.7 -13.6 -9.0 134 134 A V H 3X S+ 0 0 12 -4,-1.7 4,-1.9 2,-0.2 -1,-0.3 0.903 107.9 45.5 -48.8 -44.3 25.5 -17.0 -10.6 135 135 A V H < S+ 0 0 0 -4,-2.6 3,-0.7 -5,-0.2 -2,-0.2 0.995 110.3 47.8 -67.6 -64.0 21.4 -14.4 -17.9 140 140 A A H 3< S+ 0 0 3 -4,-1.7 -69,-2.0 -5,-0.3 -1,-0.2 0.788 101.2 74.5 -48.4 -26.4 23.8 -11.6 -18.7 141 141 A E H 3< 0 0 34 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.975 360.0 360.0 -52.4 -63.5 25.5 -14.2 -20.8 142 142 A V << 0 0 48 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.391 360.0 360.0 -69.7 360.0 22.9 -14.1 -23.6