==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 26-JUL-13 4LVR . COMPND 2 MOLECULE: INTRAFLAGELLAR TRANSPORT PROTEIN 81; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLAMYDOMONAS REINHARDTII; . AUTHOR S.BHOGARAJU . 119 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7332.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 65.5 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 . 1 0.8 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 . 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 . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 48.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 3 0 1 0 0 2 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 M 0 0 165 0, 0.0 93,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.3 33.2 25.0 -4.0 2 2 A G > + 0 0 43 0, 0.0 4,-0.7 0, 0.0 0, 0.0 -0.531 360.0 81.1-107.1 66.7 32.7 27.1 -2.4 3 3 A D H > S+ 0 0 57 2,-0.2 4,-2.6 3,-0.1 5,-0.2 0.753 96.3 59.6 -64.3 -44.6 29.2 26.2 -2.6 4 4 A V H > S+ 0 0 0 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.923 102.2 46.9 -50.1 -52.3 30.5 23.8 0.0 5 5 A S H > S+ 0 0 58 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.845 112.8 51.4 -64.6 -29.0 31.7 26.6 2.4 6 6 A Y H X S+ 0 0 107 -4,-0.7 4,-1.7 2,-0.2 -1,-0.2 0.920 113.2 43.9 -68.8 -50.3 28.3 28.3 2.0 7 7 A I H X S+ 0 0 0 -4,-2.6 4,-1.6 2,-0.2 3,-0.3 0.980 116.1 47.5 -59.8 -49.2 26.5 25.1 2.8 8 8 A V H X S+ 0 0 15 -4,-3.4 4,-0.7 1,-0.3 12,-0.3 0.853 110.9 50.5 -62.5 -43.3 28.8 24.3 5.7 9 9 A D H >< S+ 0 0 112 -4,-2.4 3,-0.6 -5,-0.2 4,-0.3 0.864 109.0 53.4 -58.9 -39.8 28.6 27.8 7.2 10 10 A S H >< S+ 0 0 17 -4,-1.7 3,-0.8 -3,-0.3 6,-0.3 0.816 103.5 56.2 -68.7 -31.6 24.8 27.6 6.9 11 11 A L H 3< S+ 0 0 6 -4,-1.6 7,-2.8 1,-0.2 -1,-0.2 0.680 99.1 61.4 -70.9 -18.0 24.7 24.3 8.9 12 12 A G T << S+ 0 0 16 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.528 99.6 66.9 -88.5 -6.3 26.6 25.9 11.8 13 13 A L S X> S- 0 0 104 -3,-0.8 4,-2.4 -4,-0.3 3,-1.6 -0.677 95.7 -39.1 -99.7 167.0 23.7 28.4 12.3 14 14 A P T 34 S+ 0 0 70 0, 0.0 91,-0.3 0, 0.0 -1,-0.1 -0.326 116.8 32.8 -61.7 147.1 20.1 27.6 13.5 15 15 A P T 34 S+ 0 0 28 0, 0.0 -4,-0.1 0, 0.0 -3,-0.0 -0.956 137.0 27.7 -89.0 16.8 18.1 25.5 13.1 16 16 A F T <4 - 0 0 39 -3,-1.6 -4,-0.1 -6,-0.3 -5,-0.1 0.869 67.3-177.4-100.1 -47.7 21.0 23.0 12.8 17 17 A S < + 0 0 74 -4,-2.4 2,-0.4 -7,-0.3 -5,-0.3 0.899 34.0 142.8 45.0 54.3 23.8 24.6 14.8 18 18 A Y - 0 0 149 -7,-2.8 2,-0.8 -5,-0.3 -1,-0.2 -0.973 49.1-133.4-128.2 128.3 26.2 21.7 13.8 19 19 A Q + 0 0 151 -2,-0.4 2,-0.4 -3,-0.1 -10,-0.1 -0.746 30.3 170.4 -89.9 108.8 29.9 22.1 13.1 20 20 A M - 0 0 47 -2,-0.8 2,-0.3 -12,-0.3 -8,-0.1 -0.904 29.4-124.3-114.2 141.5 31.0 20.3 10.0 21 21 A S > - 0 0 64 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.621 18.8-119.9 -89.3 150.4 34.5 20.7 8.4 22 22 A L H > S+ 0 0 57 -2,-0.3 4,-1.4 1,-0.2 -1,-0.1 0.870 118.6 44.0 -50.3 -39.0 35.0 21.8 4.8 23 23 A L H > S+ 0 0 51 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.950 108.4 54.9 -71.4 -50.3 36.8 18.5 4.4 24 24 A S H 4 S+ 0 0 60 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.805 108.9 51.0 -54.3 -36.3 34.3 16.2 6.2 25 25 A F H >< S+ 0 0 2 -4,-2.3 3,-2.0 1,-0.2 -1,-0.2 0.951 108.3 48.3 -65.6 -52.9 31.5 17.5 4.0 26 26 A T H 3< S+ 0 0 33 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.651 102.7 65.2 -66.2 -14.2 33.3 16.9 0.7 27 27 A E T 3< S+ 0 0 134 -4,-1.3 2,-0.4 -5,-0.1 -1,-0.3 0.421 79.5 107.2 -86.5 -0.1 34.1 13.4 1.9 28 28 A K < - 0 0 10 -3,-2.0 -3,-0.0 1,-0.1 -4,-0.0 -0.665 59.6-151.3 -82.6 131.9 30.4 12.5 1.9 29 29 A G > - 0 0 19 -2,-0.4 4,-1.9 1,-0.0 5,-0.2 -0.130 38.7 -73.7 -90.2-168.8 29.3 10.2 -0.9 30 30 A P H > S+ 0 0 63 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.860 128.0 44.0 -57.4 -42.0 25.9 10.0 -2.6 31 31 A Q H > S+ 0 0 93 2,-0.2 4,-1.8 1,-0.2 19,-0.1 0.854 110.5 52.0 -79.1 -37.2 24.0 8.3 0.2 32 32 A E H > S+ 0 0 122 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.874 112.0 50.7 -60.4 -37.0 25.3 10.4 3.1 33 33 A L H X S+ 0 0 2 -4,-1.9 4,-3.1 2,-0.2 5,-0.2 0.910 106.9 50.3 -70.0 -45.6 24.2 13.4 1.0 34 34 A L H X S+ 0 0 1 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.892 112.7 50.4 -58.8 -31.6 20.7 12.1 0.4 35 35 A Q H X S+ 0 0 36 -4,-1.8 4,-3.3 2,-0.2 -2,-0.2 0.936 108.7 50.8 -69.9 -46.5 20.6 11.6 4.1 36 36 A L H X S+ 0 0 31 -4,-2.4 4,-3.1 2,-0.2 -2,-0.2 0.933 112.1 45.8 -58.5 -46.7 21.8 15.1 4.7 37 37 A L H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.929 114.5 49.9 -58.5 -43.7 19.1 16.6 2.4 38 38 A S H X S+ 0 0 0 -4,-2.4 4,-1.6 -5,-0.2 -2,-0.2 0.916 112.9 45.6 -61.1 -43.6 16.6 14.3 4.1 39 39 A D H X S+ 0 0 61 -4,-3.3 4,-2.4 2,-0.2 -2,-0.2 0.905 109.3 54.8 -71.4 -42.2 17.7 15.4 7.5 40 40 A V H X S+ 0 0 1 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.926 109.4 48.3 -50.0 -51.7 17.8 19.1 6.6 41 41 A F H < S+ 0 0 35 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.863 109.6 52.6 -60.7 -31.7 14.2 18.8 5.4 42 42 A S H < S+ 0 0 40 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.897 106.5 52.4 -74.7 -36.3 13.3 17.0 8.7 43 43 A T H < 0 0 56 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.855 360.0 360.0 -59.5 -42.5 14.8 19.9 10.8 44 44 A I < 0 0 36 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.600 360.0 360.0 -72.7 360.0 12.7 22.3 8.8 45 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 46 49 A Q 0 0 128 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 116.5 9.2 12.8 10.3 47 50 A K - 0 0 178 -5,-0.1 2,-0.4 -6,-0.0 -8,-0.1 -0.333 360.0-151.7 -83.7 164.2 12.9 11.9 9.8 48 51 A V - 0 0 42 -13,-0.1 2,-0.7 -2,-0.1 -6,-0.1 -0.992 17.9-140.2-145.8 128.3 14.0 9.1 7.7 49 52 A D > - 0 0 102 -2,-0.4 3,-1.8 1,-0.1 -14,-0.0 -0.813 20.8-151.2 -84.6 117.1 16.9 6.6 7.5 50 53 A V G > S+ 0 0 11 -2,-0.7 3,-1.6 1,-0.3 -1,-0.1 0.710 90.7 69.9 -68.5 -24.3 17.6 6.5 3.8 51 54 A A G 3 S+ 0 0 92 1,-0.3 -1,-0.3 3,-0.1 -2,-0.0 0.438 95.0 58.0 -70.5 2.1 18.9 2.9 4.0 52 55 A K G < S+ 0 0 87 -3,-1.8 2,-0.3 2,-0.0 -1,-0.3 0.064 103.3 66.2-111.7 13.2 15.2 2.0 4.7 53 56 A E S < S- 0 0 26 -3,-1.6 -5,-0.0 -5,-0.1 0, 0.0 -0.930 82.8-118.2-126.4 155.2 14.1 3.4 1.4 54 57 A V >> - 0 0 91 -2,-0.3 3,-2.6 1,-0.1 4,-1.4 -0.886 35.5-117.3 -92.5 132.4 14.6 2.6 -2.2 55 58 A P H 3> S+ 0 0 61 0, 0.0 4,-1.2 0, 0.0 33,-0.1 0.506 108.7 64.2 -51.1 -8.6 16.4 5.5 -4.0 56 59 A D H 3> S+ 0 0 77 2,-0.2 4,-1.3 3,-0.1 30,-0.1 0.770 107.6 37.5 -88.6 -28.7 13.4 6.1 -6.3 57 60 A Q H <> S+ 0 0 103 -3,-2.6 4,-2.2 2,-0.2 -1,-0.1 0.675 112.8 59.5 -95.8 -22.1 10.9 7.1 -3.6 58 61 A T H X S+ 0 0 1 -4,-1.4 4,-2.3 2,-0.2 5,-0.2 0.924 108.0 46.5 -56.1 -51.8 13.7 9.0 -1.8 59 62 A A H X S+ 0 0 0 -4,-1.2 4,-3.4 -5,-0.2 5,-0.3 0.963 114.5 45.6 -56.0 -53.6 14.0 11.1 -5.0 60 63 A D H X S+ 0 0 77 -4,-1.3 4,-2.5 1,-0.2 -1,-0.2 0.889 111.6 52.8 -61.0 -44.1 10.3 11.6 -5.3 61 64 A R H X S+ 0 0 78 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.887 114.7 40.3 -59.2 -45.9 9.9 12.5 -1.6 62 65 A L H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.926 114.9 52.2 -72.3 -41.2 12.7 15.1 -1.7 63 66 A I H X S+ 0 0 44 -4,-3.4 4,-1.9 -5,-0.2 -2,-0.2 0.854 107.2 54.6 -55.9 -39.0 11.5 16.4 -5.1 64 67 A G H X S+ 0 0 35 -4,-2.5 4,-1.6 -5,-0.3 -1,-0.2 0.953 109.8 46.0 -60.5 -45.2 8.0 16.7 -3.6 65 68 A F H X S+ 0 0 24 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.860 110.5 53.4 -65.5 -40.1 9.4 18.8 -0.8 66 69 A L H <>S+ 0 0 6 -4,-2.5 5,-2.2 2,-0.2 4,-0.4 0.863 105.5 52.6 -64.8 -34.5 11.4 21.0 -3.2 67 70 A K H ><5S+ 0 0 73 -4,-1.9 3,-0.9 1,-0.2 -1,-0.2 0.899 105.2 58.2 -71.4 -34.3 8.4 21.8 -5.3 68 71 A I H 3<5S+ 0 0 141 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.924 109.2 42.0 -56.4 -47.2 6.7 22.9 -2.1 69 72 A I T 3<5S- 0 0 41 -4,-1.6 -1,-0.3 1,-0.0 -2,-0.2 0.379 119.9-109.0 -89.2 3.2 9.3 25.5 -1.4 70 73 A K T < 5 + 0 0 76 -3,-0.9 2,-0.5 -4,-0.4 -3,-0.2 0.948 49.0 179.2 78.8 48.3 9.5 26.6 -5.0 71 74 A Y < - 0 0 25 -5,-2.2 -1,-0.2 -8,-0.1 25,-0.0 -0.757 17.6-155.1 -84.6 126.0 12.9 25.2 -6.0 72 75 A R - 0 0 79 -2,-0.5 4,-0.1 2,-0.0 -5,-0.0 -0.882 19.0-142.7 -99.2 98.2 13.8 25.9 -9.6 73 76 A P - 0 0 49 0, 0.0 8,-0.0 0, 0.0 19,-0.0 -0.237 12.1-131.3 -58.3 151.2 16.3 23.1 -10.6 74 77 A N S S+ 0 0 113 18,-0.1 2,-0.4 2,-0.0 18,-0.0 0.935 95.5 73.5 -61.7 -50.4 19.3 24.0 -12.9 75 78 A V - 0 0 40 1,-0.1 6,-0.1 2,-0.1 0, 0.0 -0.526 68.6-162.5 -64.6 122.2 18.4 20.9 -15.0 76 79 A Q + 0 0 98 -2,-0.4 -1,-0.1 1,-0.1 3,-0.1 0.387 67.2 92.0 -94.0 4.5 15.3 21.6 -17.0 77 80 A D >> - 0 0 78 1,-0.2 4,-2.6 2,-0.0 3,-0.8 -0.864 64.7-158.5 -98.4 102.9 14.6 17.9 -17.7 78 81 A P H 3> S+ 0 0 97 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.812 91.5 45.6 -47.0 -37.3 12.3 16.8 -14.9 79 82 A L H 3> S+ 0 0 128 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.752 110.8 51.1 -88.2 -20.7 13.3 13.1 -15.4 80 83 A L H <> S+ 0 0 81 -3,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.838 111.5 49.5 -78.4 -34.0 17.0 13.8 -15.6 81 84 A F H X S+ 0 0 13 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.964 108.5 53.5 -65.7 -55.2 16.7 15.7 -12.4 82 85 A R H >X S+ 0 0 56 -4,-2.2 4,-2.5 1,-0.2 3,-0.6 0.950 112.8 42.3 -36.4 -68.6 14.8 12.9 -10.8 83 86 A Q H 3X S+ 0 0 94 -4,-1.9 4,-2.0 1,-0.3 -1,-0.2 0.780 111.6 55.2 -59.9 -31.4 17.5 10.3 -11.7 84 87 A L H 3<>S+ 0 0 40 -4,-1.7 5,-2.3 2,-0.2 4,-0.4 0.866 109.9 47.0 -67.9 -35.9 20.3 12.7 -10.7 85 88 A V H X<5S+ 0 0 1 -4,-2.5 3,-0.8 -3,-0.6 -2,-0.2 0.921 112.2 50.2 -66.1 -45.9 18.7 13.1 -7.3 86 89 A A H 3<5S+ 0 0 11 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.858 111.9 47.3 -61.3 -39.9 18.3 9.3 -7.0 87 90 A A T 3<5S- 0 0 68 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.545 110.1-125.8 -80.7 -8.2 22.0 8.8 -7.9 88 91 A G T < 5 - 0 0 2 -3,-0.8 -3,-0.2 -4,-0.4 -2,-0.1 0.818 31.2-158.4 70.4 27.0 23.0 11.4 -5.5 89 92 A D >< - 0 0 57 -5,-2.3 4,-2.4 -6,-0.2 5,-0.2 -0.106 13.9-134.3 -39.3 131.7 25.0 13.4 -8.0 90 93 A R H > S+ 0 0 129 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.928 101.6 41.7 -57.9 -49.9 27.5 15.7 -6.4 91 94 A E H > S+ 0 0 55 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.924 115.5 49.6 -71.4 -43.1 26.8 18.8 -8.3 92 95 A T H > S+ 0 0 5 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.890 115.6 44.1 -55.9 -47.1 23.0 18.4 -8.3 93 96 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.909 112.3 49.8 -71.2 -42.4 23.0 17.9 -4.5 94 97 A Y H X S+ 0 0 23 -4,-2.7 4,-2.7 -5,-0.2 -2,-0.2 0.907 110.6 54.5 -58.0 -34.8 25.5 20.7 -3.8 95 98 A Q H X S+ 0 0 58 -4,-2.3 4,-1.4 -5,-0.2 -2,-0.2 0.936 111.5 41.8 -65.1 -52.5 23.2 22.8 -5.9 96 99 A I H X S+ 0 0 0 -4,-2.1 4,-3.3 2,-0.2 3,-0.4 0.943 116.0 48.6 -59.2 -53.2 20.1 22.0 -3.9 97 100 A L H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.892 109.1 54.4 -56.8 -40.5 21.9 22.2 -0.5 98 101 A R H < S+ 0 0 77 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.825 115.2 39.5 -63.6 -35.5 23.4 25.6 -1.5 99 102 A W H < S+ 0 0 90 -4,-1.4 -2,-0.2 -3,-0.4 -1,-0.2 0.915 123.0 38.3 -79.8 -45.1 19.9 27.0 -2.3 100 103 A V H < S+ 0 0 0 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.902 104.6 60.0 -76.9 -44.5 18.0 25.4 0.6 101 104 A V S >< S+ 0 0 4 -4,-2.3 3,-1.6 -5,-0.3 4,-0.3 0.881 95.9 63.4 -61.9 -47.0 20.2 25.5 3.6 102 105 A P T 3 S+ 0 0 28 0, 0.0 -92,-0.0 0, 0.0 -91,-0.0 -0.658 109.9 32.2 -68.3 138.2 20.7 29.3 3.8 103 106 A Q T 3> S+ 0 0 77 -2,-0.3 4,-1.8 -93,-0.1 -2,-0.1 0.499 82.9 120.3 87.8 7.1 17.1 30.5 4.4 104 107 A A H <> S+ 0 0 1 -3,-1.6 4,-3.3 2,-0.2 5,-0.2 0.865 70.8 57.0 -69.3 -37.0 16.3 27.4 6.4 105 108 A Q H > S+ 0 0 133 -91,-0.3 4,-2.5 -4,-0.3 -1,-0.2 0.928 111.3 44.4 -58.4 -45.9 15.5 29.6 9.4 106 109 A L H > S+ 0 0 83 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.842 113.7 48.4 -66.2 -34.8 12.9 31.3 7.2 107 110 A L H X S+ 0 0 20 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.897 113.1 49.6 -72.7 -39.6 11.6 28.0 5.8 108 111 A E H X S+ 0 0 61 -4,-3.3 4,-2.9 2,-0.2 5,-0.2 0.920 106.8 53.5 -64.8 -49.7 11.4 26.6 9.4 109 112 A K H X S+ 0 0 135 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.925 114.0 43.2 -49.1 -50.1 9.5 29.6 10.7 110 113 A R H < S+ 0 0 182 -4,-1.5 3,-0.3 1,-0.2 -2,-0.2 0.851 116.2 47.5 -68.4 -32.1 6.9 29.2 7.9 111 114 A A H < S+ 0 0 57 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.830 106.0 58.2 -74.2 -34.3 6.8 25.4 8.4 112 115 A F H >< S+ 0 0 90 -4,-2.9 3,-1.4 -5,-0.2 4,-0.5 0.688 81.7 120.1 -68.3 -19.1 6.5 25.6 12.2 113 116 A V T 3< S- 0 0 62 -4,-0.6 -3,-0.0 -3,-0.3 -4,-0.0 -0.213 82.8 -5.6 -68.2 131.8 3.3 27.7 11.9 114 117 A G T 3 S+ 0 0 37 5,-1.2 -1,-0.2 2,-0.1 -2,-0.1 0.351 98.5 111.7 71.0 -2.8 0.0 26.4 13.4 115 118 A Y < + 0 0 176 -3,-1.4 2,-0.4 4,-0.1 -2,-0.1 0.878 68.8 58.1 -64.1 -41.3 1.6 23.0 14.3 116 119 A Y S > S- 0 0 120 -4,-0.5 3,-1.3 3,-0.4 -2,-0.1 -0.737 79.5-134.0-104.0 136.9 1.4 23.6 18.1 117 120 A L T 3 S+ 0 0 184 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.860 108.2 54.5 -53.0 -41.0 -1.8 24.3 20.0 118 121 A S T 3 0 0 111 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.676 360.0 360.0 -70.7 -15.3 -0.1 27.2 21.8 119 122 A F < 0 0 140 -3,-1.3 -5,-1.2 -7,-0.1 -3,-0.4 -0.571 360.0 360.0-125.8 360.0 0.9 28.8 18.5 120 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 121 124 A D 0 0 203 0, 0.0 -7,-0.1 0, 0.0 -6,-0.0 0.000 360.0 360.0 360.0 360.0 -2.0 29.8 12.6