==== 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 PHEROMONE BINDING PROTEIN 01-JUL-04 1TWO . COMPND 2 MOLECULE: PHEROMONE-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ANTHERAEA POLYPHEMUS; . AUTHOR S.MOHANTY,S.ZUBKOV . 142 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9581.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 66.2 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 . 0 0.0 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 . 0 0.0 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 . 9 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 35.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 2 0 0 1 0 0 2 0 0 1 1 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 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 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 80.5 -10.3 -11.3 -14.3 2 2 A P >> - 0 0 68 0, 0.0 3,-2.2 0, 0.0 4,-0.8 0.119 360.0 -66.2 -75.0-165.9 -7.4 -10.9 -11.8 3 3 A E T 34 S+ 0 0 87 1,-0.3 3,-0.1 2,-0.2 32,-0.1 0.757 129.1 75.0 -55.4 -25.1 -7.4 -8.9 -8.6 4 4 A I T 34 S+ 0 0 65 1,-0.3 -1,-0.3 28,-0.1 28,-0.1 0.862 108.8 29.4 -55.2 -37.8 -7.6 -5.9 -11.0 5 5 A M T <4 S+ 0 0 125 -3,-2.2 2,-0.7 1,-0.1 -1,-0.3 0.450 111.8 79.4-100.0 -5.0 -11.2 -6.8 -11.5 6 6 A K < + 0 0 148 -4,-0.8 2,-0.4 -3,-0.1 -1,-0.1 -0.903 59.1 170.0-109.6 106.1 -11.5 -8.3 -8.0 7 7 A N - 0 0 102 -2,-0.7 -3,-0.0 1,-0.1 -2,-0.0 -0.937 25.6-132.5-118.7 139.6 -12.0 -5.7 -5.3 8 8 A L - 0 0 64 -2,-0.4 5,-0.2 2,-0.1 -1,-0.1 0.170 50.3 -63.3 -70.3-164.6 -12.9 -6.3 -1.7 9 9 A S S S- 0 0 95 3,-0.1 4,-0.1 4,-0.1 -2,-0.0 0.891 86.9 -65.6 -47.3-103.4 -15.6 -4.4 0.2 10 10 A N S >>S+ 0 0 94 3,-0.2 4,-3.0 2,-0.1 5,-1.5 0.577 115.3 92.2-125.6 -34.0 -14.5 -0.8 0.3 11 11 A N T 45S+ 0 0 21 3,-0.2 47,-0.2 1,-0.2 51,-0.1 0.758 116.4 11.8 -34.5 -29.8 -11.4 -0.9 2.5 12 12 A F T >5S+ 0 0 10 3,-0.1 4,-5.1 2,-0.1 5,-0.4 0.743 128.9 51.3-113.7 -64.3 -9.8 -1.3 -0.9 13 13 A G H >5S+ 0 0 20 1,-0.2 4,-1.6 2,-0.2 -3,-0.2 0.807 121.0 41.4 -46.2 -34.3 -12.3 -0.5 -3.7 14 14 A K H X5S+ 0 0 49 -4,-3.0 4,-4.1 2,-0.2 5,-0.3 0.944 116.7 45.0 -79.2 -53.8 -13.0 2.7 -1.7 15 15 A A H >X S+ 0 0 73 -4,-4.1 4,-3.2 1,-0.2 3,-1.8 0.887 110.3 52.5 -71.1 -41.1 -10.6 7.5 -3.2 19 19 A a H 3X S+ 0 0 0 -4,-3.5 4,-1.7 1,-0.3 6,-1.2 0.860 101.9 60.5 -62.0 -35.9 -6.8 7.4 -3.9 20 20 A K H 3< S+ 0 0 102 -4,-1.9 -1,-0.3 4,-0.2 -2,-0.2 0.562 118.8 31.3 -67.8 -7.0 -7.6 7.8 -7.5 21 21 A D H <4 S+ 0 0 116 -3,-1.8 -2,-0.2 3,-0.1 -3,-0.1 0.748 121.2 42.3-111.2 -68.6 -9.1 11.1 -6.3 22 22 A E H < S+ 0 0 95 -4,-3.2 -3,-0.2 1,-0.3 -2,-0.1 0.872 136.4 24.6 -48.6 -42.7 -7.2 12.4 -3.3 23 23 A L S < S- 0 0 52 -4,-1.7 -1,-0.3 -5,-0.4 -3,-0.2 0.522 94.6-147.6 -98.8 -11.1 -4.0 11.4 -5.1 24 24 A S + 0 0 100 -5,-0.4 -4,-0.2 -6,-0.4 -3,-0.1 0.694 52.7 141.7 50.2 18.1 -5.7 11.7 -8.5 25 25 A L - 0 0 7 -6,-1.2 2,-0.5 1,-0.1 -1,-0.2 -0.368 64.4 -81.9 -84.9 167.6 -3.3 8.9 -9.3 26 26 A P >> - 0 0 55 0, 0.0 4,-1.1 0, 0.0 3,-1.0 -0.600 27.0-152.3 -75.0 119.8 -4.0 5.8 -11.5 27 27 A D H 3> S+ 0 0 65 -2,-0.5 4,-1.0 1,-0.2 -7,-0.1 0.480 94.0 70.2 -68.4 -0.8 -5.9 3.2 -9.5 28 28 A S H 3> S+ 0 0 71 2,-0.2 4,-0.7 3,-0.1 -1,-0.2 0.868 93.8 49.6 -82.5 -41.4 -4.2 0.8 -12.0 29 29 A V H <> S+ 0 0 25 -3,-1.0 4,-0.5 1,-0.2 3,-0.2 0.860 116.6 43.3 -64.8 -36.6 -0.7 1.3 -10.6 30 30 A V H >X S+ 0 0 0 -4,-1.1 3,-0.7 1,-0.2 4,-0.6 0.806 107.2 59.7 -77.3 -31.7 -2.1 0.6 -7.1 31 31 A A H 3< S+ 0 0 13 -4,-1.0 4,-0.3 1,-0.3 -1,-0.2 0.653 97.7 62.7 -69.6 -15.1 -4.2 -2.2 -8.4 32 32 A D H >X>S+ 0 0 41 -4,-0.7 4,-1.5 -3,-0.2 3,-1.4 0.796 86.2 71.0 -78.3 -30.8 -0.9 -3.7 -9.5 33 33 A L H <<5S+ 0 0 24 -3,-0.7 5,-0.2 -4,-0.5 -1,-0.2 0.859 98.3 50.3 -52.2 -38.2 0.2 -3.9 -5.9 34 34 A Y T 3<5S+ 0 0 86 -4,-0.6 -1,-0.3 -3,-0.2 -2,-0.2 0.709 106.1 60.0 -73.1 -21.4 -2.3 -6.7 -5.5 35 35 A N T <45S- 0 0 48 -3,-1.4 -2,-0.2 -4,-0.3 -1,-0.1 0.998 120.4 -93.8 -68.0 -73.6 -0.9 -8.4 -8.6 36 36 A F T <5S+ 0 0 117 -4,-1.5 3,-0.4 4,-0.1 -3,-0.2 0.324 84.3 123.8 159.9 29.1 2.7 -9.0 -7.5 37 37 A W > < + 0 0 33 -5,-1.1 3,-2.7 1,-0.2 -4,-0.1 0.009 30.6 129.6 -94.6 26.1 4.7 -6.0 -8.7 38 38 A K T 3 + 0 0 25 1,-0.3 -1,-0.2 -5,-0.2 85,-0.1 0.886 65.6 63.6 -45.4 -46.2 5.8 -5.5 -5.1 39 39 A D T 3 S+ 0 0 62 -3,-0.4 2,-1.5 1,-0.2 -1,-0.3 0.817 88.8 78.2 -48.6 -32.8 9.4 -5.4 -6.3 40 40 A D S < S+ 0 0 41 -3,-2.7 -1,-0.2 3,-0.1 -3,-0.1 -0.658 72.1 169.8 -83.4 89.8 8.2 -2.3 -8.2 41 41 A Y >> - 0 0 28 -2,-1.5 3,-3.6 3,-0.1 4,-1.0 -0.206 59.4 -65.9 -90.7-175.5 8.2 0.3 -5.4 42 42 A V T 34 S+ 0 0 25 1,-0.3 4,-0.5 2,-0.2 5,-0.1 0.774 119.4 89.5 -40.6 -29.7 7.8 4.0 -5.4 43 43 A M T 34 S+ 0 0 140 1,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.732 107.9 17.2 -41.6 -25.3 11.1 3.8 -7.3 44 44 A T T <4 S+ 0 0 96 -3,-3.6 2,-0.4 1,-0.2 -2,-0.2 0.747 146.5 10.5-113.2 -54.7 8.8 3.5 -10.3 45 45 A D >X - 0 0 35 -4,-1.0 3,-0.8 1,-0.1 4,-0.6 -0.868 54.2-177.5-135.5 99.2 5.4 4.8 -9.2 46 46 A R H >> S+ 0 0 88 -4,-0.5 4,-2.2 -2,-0.4 3,-1.6 0.828 82.8 71.1 -62.4 -33.0 5.3 6.5 -5.8 47 47 A L H 3> S+ 0 0 43 1,-0.3 4,-5.0 2,-0.3 5,-0.4 0.890 91.8 57.4 -49.4 -44.4 1.5 6.8 -6.2 48 48 A A H <> S+ 0 0 3 -3,-0.8 4,-1.4 1,-0.3 -1,-0.3 0.818 110.6 44.4 -56.6 -31.5 1.3 3.1 -5.7 49 49 A G H < S+ 0 0 23 -4,-1.2 3,-1.3 1,-0.3 -1,-0.2 0.909 107.8 48.7 -61.0 -43.8 -0.8 4.3 2.3 54 54 A a H >< S+ 0 0 23 -4,-2.6 3,-2.5 1,-0.3 -1,-0.3 0.715 93.4 80.4 -67.9 -20.5 -4.3 5.9 1.8 55 55 A L H >< S+ 0 0 18 -4,-1.1 3,-0.6 1,-0.3 -1,-0.3 0.857 88.3 53.8 -52.9 -37.6 -5.5 2.3 1.8 56 56 A A T << S+ 0 0 8 -3,-1.3 -1,-0.3 -4,-0.6 6,-0.2 0.613 73.9 121.0 -72.4 -12.2 -5.3 2.5 5.6 57 57 A T T < S+ 0 0 66 -3,-2.5 2,-0.7 1,-0.2 -1,-0.2 0.703 81.7 33.1 -15.1 -60.0 -7.4 5.6 5.3 58 58 A K X> - 0 0 106 -3,-0.6 4,-1.9 -4,-0.2 3,-1.0 -0.902 65.7-178.6-111.8 103.8 -9.9 3.8 7.5 59 59 A L H 3> S+ 0 0 57 -2,-0.7 4,-4.2 1,-0.3 7,-0.2 0.691 81.1 72.9 -71.1 -18.8 -8.2 1.5 10.0 60 60 A D H 34 S+ 0 0 118 2,-0.2 -1,-0.3 1,-0.2 6,-0.1 0.825 107.1 34.1 -63.6 -32.3 -11.7 0.5 11.1 61 61 A V H <4 S+ 0 0 70 -3,-1.0 -2,-0.2 -5,-0.1 -1,-0.2 0.829 121.8 46.8 -89.3 -39.2 -12.0 -1.4 7.9 62 62 A V H < S+ 0 0 36 -4,-1.9 -2,-0.2 1,-0.3 -3,-0.2 0.894 130.6 21.1 -68.8 -41.4 -8.4 -2.5 7.7 63 63 A D < + 0 0 12 -4,-4.2 -1,-0.3 1,-0.1 -2,-0.0 -0.916 61.4 174.3-134.7 106.2 -8.4 -3.5 11.3 64 64 A P S S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.891 96.3 16.0 -75.1 -42.5 -11.7 -4.3 13.0 65 65 A D S S- 0 0 170 0, 0.0 -5,-0.1 0, 0.0 -2,-0.0 0.289 133.6 -77.9-111.1 4.1 -10.2 -5.4 16.3 66 66 A G + 0 0 19 -7,-0.2 10,-0.2 -6,-0.1 -3,-0.1 0.825 62.0 171.3 99.5 46.0 -6.8 -3.9 15.5 67 67 A N - 0 0 52 -8,-0.2 10,-0.5 1,-0.2 2,-0.3 0.855 69.6 -45.7 -52.3 -37.3 -5.4 -6.4 13.1 68 68 A L - 0 0 30 -9,-0.2 2,-0.3 5,-0.1 5,-0.2 -0.952 53.2-112.5-175.4-174.7 -2.6 -3.9 12.5 69 69 A H > - 0 0 70 -2,-0.3 3,-1.6 3,-0.2 -13,-0.0 -0.924 36.4-107.5-147.1 116.6 -1.8 -0.2 11.9 70 70 A H T 3 S+ 0 0 55 -2,-0.3 2,-1.3 1,-0.3 -17,-0.0 -0.021 106.9 12.0 -40.0 140.0 -0.4 1.2 8.7 71 71 A G T 3 S+ 0 0 55 40,-0.1 2,-0.4 1,-0.1 -1,-0.3 -0.207 134.9 50.3 81.4 -45.1 3.2 2.3 9.2 72 72 A N S < S- 0 0 106 -3,-1.6 -3,-0.2 -2,-1.3 2,-0.2 -0.724 80.1-162.8-127.2 79.9 3.3 0.4 12.5 73 73 A A - 0 0 43 -2,-0.4 -5,-0.1 -5,-0.2 -3,-0.1 -0.440 24.5-117.3 -65.2 130.3 1.9 -3.1 11.9 74 74 A K > - 0 0 104 -2,-0.2 4,-1.5 1,-0.1 3,-0.4 -0.028 31.1 -97.3 -60.5 171.0 0.9 -4.7 15.2 75 75 A D T 4 S+ 0 0 123 1,-0.2 -1,-0.1 2,-0.2 -7,-0.1 0.461 123.7 65.1 -70.8 0.2 2.6 -7.9 16.4 76 76 A F T >> S+ 0 0 123 -9,-0.2 4,-3.6 -10,-0.2 3,-0.9 0.878 101.0 42.9 -87.9 -46.0 -0.3 -9.6 14.8 77 77 A A H 3> S+ 0 0 20 -10,-0.5 2,-1.4 -3,-0.4 4,-0.9 0.979 116.2 46.9 -63.6 -59.0 0.3 -8.7 11.2 78 78 A M H 3< S+ 0 0 47 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.1 -0.141 124.6 35.6 -77.8 41.9 4.0 -9.3 11.3 79 79 A K H X4 S+ 0 0 158 -2,-1.4 3,-1.0 -3,-0.9 -2,-0.2 0.300 107.4 55.8-153.5 -53.5 3.3 -12.6 13.0 80 80 A H H 3< S+ 0 0 121 -4,-3.6 -3,-0.1 1,-0.3 -2,-0.1 0.540 134.9 14.7 -68.8 -5.8 0.1 -14.2 11.7 81 81 A G T 3< S+ 0 0 60 -4,-0.9 2,-0.3 -5,-0.2 -1,-0.3 -0.036 107.4 102.6-160.5 39.6 1.8 -13.9 8.3 82 82 A A < - 0 0 22 -3,-1.0 2,-0.3 -6,-0.1 -4,-0.0 -0.965 67.4-115.9-131.0 146.9 5.5 -13.2 9.1 83 83 A D > - 0 0 115 -2,-0.3 4,-1.8 1,-0.1 3,-0.1 -0.617 27.4-119.1 -82.8 138.6 8.5 -15.5 8.9 84 84 A E H > S+ 0 0 184 -2,-0.3 4,-0.6 1,-0.3 5,-0.1 0.800 120.9 45.7 -42.9 -33.7 10.3 -16.1 12.2 85 85 A T H >> S+ 0 0 66 1,-0.2 4,-3.8 2,-0.2 3,-0.6 0.899 103.6 59.7 -77.6 -44.3 13.2 -14.6 10.4 86 86 A M H 3> S+ 0 0 22 1,-0.2 4,-1.6 3,-0.2 5,-0.3 0.743 93.0 73.0 -55.5 -24.1 11.3 -11.7 9.0 87 87 A A H 3< S+ 0 0 44 -4,-1.8 4,-0.5 2,-0.2 -1,-0.2 0.969 119.3 11.1 -54.4 -60.1 10.5 -10.8 12.6 88 88 A Q H X S+ 0 0 68 -4,-3.8 3,-4.2 1,-0.3 4,-0.8 0.921 100.0 50.1 -42.6 -60.8 15.2 -9.5 9.7 90 90 A L H 3X S+ 0 0 12 -4,-1.6 4,-3.5 1,-0.3 5,-0.5 0.862 100.1 65.6 -47.1 -40.8 12.7 -6.7 8.8 91 91 A V H 34 S+ 0 0 61 -3,-0.5 -1,-0.3 -4,-0.5 -2,-0.2 0.669 99.0 58.5 -56.8 -15.4 14.2 -4.9 11.9 92 92 A D H X S+ 0 0 44 -4,-0.8 4,-3.0 1,-0.3 3,-1.5 0.926 121.4 58.8 -63.2 -46.7 16.1 -3.0 6.7 94 94 A I H 3X S+ 0 0 45 -4,-3.5 4,-2.0 1,-0.3 5,-0.4 0.777 103.6 55.3 -53.0 -26.9 13.4 -1.4 8.6 95 95 A H H 34 S+ 0 0 119 -5,-0.5 4,-0.3 -3,-0.4 -1,-0.3 0.796 112.8 40.1 -75.9 -30.5 16.2 -0.1 10.7 96 96 A G H << S+ 0 0 38 -3,-1.5 4,-0.3 -4,-0.9 -2,-0.2 0.711 125.9 36.8 -88.6 -24.7 17.9 1.4 7.7 97 97 A c H >X S+ 0 0 13 -4,-3.0 4,-2.4 2,-0.2 3,-1.8 0.922 115.0 49.6 -89.2 -62.8 14.6 2.6 6.2 98 98 A E T 3< S+ 0 0 119 -4,-2.0 -3,-0.2 1,-0.3 -2,-0.1 0.808 113.0 52.2 -45.6 -33.6 12.7 3.7 9.2 99 99 A K T 34 S+ 0 0 154 -5,-0.4 -1,-0.3 -4,-0.3 -2,-0.2 0.810 117.0 37.2 -73.3 -31.4 15.8 5.6 10.1 100 100 A S T <4 S+ 0 0 78 -3,-1.8 -2,-0.3 -4,-0.3 -1,-0.2 0.502 112.2 65.6 -95.6 -8.4 15.8 7.2 6.7 101 101 A A S < S+ 0 0 7 -4,-2.4 -1,-0.2 10,-0.1 13,-0.1 -0.740 73.8 178.8-117.5 80.3 12.0 7.4 6.7 102 102 A P - 0 0 54 0, 0.0 2,-2.0 0, 0.0 9,-0.1 -0.182 49.4 -88.4 -75.1 171.6 11.2 9.9 9.5 103 103 A P + 0 0 129 0, 0.0 4,-0.2 0, 0.0 -2,-0.0 -0.160 68.9 166.1 -75.0 44.7 7.7 11.0 10.5 104 104 A N > - 0 0 79 -2,-2.0 3,-1.4 1,-0.1 7,-0.3 -0.253 53.7-112.3 -61.4 149.8 8.0 13.8 7.9 105 105 A D T 3 S+ 0 0 163 1,-0.3 3,-0.5 2,-0.1 -1,-0.1 0.776 119.8 67.6 -53.5 -26.8 4.8 15.6 7.0 106 106 A D T >> + 0 0 77 1,-0.2 3,-3.0 2,-0.1 4,-2.3 -0.000 60.1 142.4 -83.6 29.5 5.3 13.9 3.6 107 107 A K T <4> + 0 0 129 -3,-1.4 5,-1.7 1,-0.3 -1,-0.2 0.777 62.0 72.9 -39.9 -30.2 4.6 10.6 5.4 108 108 A b T 345S+ 0 0 35 -3,-0.5 -1,-0.3 1,-0.3 -55,-0.1 0.922 117.0 17.1 -52.0 -48.3 2.9 9.8 2.1 109 109 A M T <45S+ 0 0 71 -3,-3.0 4,-0.3 3,-0.1 -2,-0.3 0.455 133.2 52.5-102.2 -5.9 6.3 9.5 0.5 110 110 A K T >X5S+ 0 0 54 -4,-2.3 3,-1.6 -6,-0.2 4,-0.7 0.899 113.3 32.8 -90.4 -79.4 8.1 9.1 3.9 111 111 A T H >>5S+ 0 0 33 -7,-0.3 4,-2.5 1,-0.3 3,-2.1 0.867 113.8 64.6 -45.1 -44.0 6.4 6.4 5.9 112 112 A I H 3> S+ 0 0 44 -3,-1.6 4,-1.4 -4,-0.3 -1,-0.3 0.848 111.1 33.3 -40.8 -42.0 9.4 4.3 2.2 114 114 A V H X S+ 0 0 5 -4,-1.4 3,-0.8 -5,-0.5 4,-0.5 0.942 107.4 39.4 -50.8 -54.0 11.0 -1.2 2.4 118 118 A F H >X S+ 0 0 62 -4,-2.2 3,-1.4 1,-0.3 4,-0.6 0.823 105.9 66.7 -65.5 -32.6 9.6 -4.3 4.0 119 119 A K H >> S+ 0 0 56 -5,-0.4 4,-1.5 1,-0.3 3,-1.1 0.809 92.4 62.5 -57.6 -30.4 7.5 -5.0 1.0 120 120 A K H S- 0 0 135 1,-0.1 2,-1.0 4,-0.0 3,-1.0 -0.546 70.3 -69.4-105.7 172.6 20.3 -3.9 -21.9 138 138 A V T 3 S+ 0 0 136 1,-0.2 3,-0.1 -2,-0.2 -1,-0.1 -0.492 112.5 65.9 -65.5 100.5 23.6 -5.6 -20.8 139 139 A L T 3 S+ 0 0 141 -2,-1.0 2,-0.2 1,-0.7 -1,-0.2 -0.016 90.5 48.1-177.7 -57.2 22.7 -6.4 -17.2 140 140 A A S < S- 0 0 17 -3,-1.0 2,-1.9 -8,-0.1 -1,-0.7 -0.620 98.6 -85.5-102.7 163.5 19.9 -9.0 -17.0 141 141 A E 0 0 179 -10,-0.6 -8,-0.3 -2,-0.2 -3,-0.1 -0.503 360.0 360.0 -70.4 86.3 19.5 -12.3 -18.8 142 142 A V 0 0 127 -2,-1.9 -1,-0.2 -5,-0.1 -4,-0.0 0.486 360.0 360.0 -62.1 360.0 17.9 -10.9 -22.0