==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 29-MAY-04 1WJO . COMPND 2 MOLECULE: T-PLASTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,T.KIGAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8249.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 57.3 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 0.8 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 . 7 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 39.5 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 0 0 1 0 0 1 1 0 0 0 1 0 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 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 G 0 0 138 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.6 -0.0 -6.8 -26.4 2 2 A S - 0 0 122 2,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.893 360.0-146.7-106.4 125.7 3.6 -7.4 -25.6 3 3 A S + 0 0 116 -2,-0.5 3,-0.1 2,-0.1 0, 0.0 -0.404 61.4 45.9 -84.7 163.6 5.1 -10.9 -25.6 4 4 A G S S- 0 0 65 1,-0.1 2,-1.3 -2,-0.1 -2,-0.0 0.708 81.6-109.6 73.1 120.6 7.8 -12.2 -23.3 5 5 A S + 0 0 114 2,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.676 54.9 158.6 -85.2 93.7 7.6 -11.6 -19.6 6 6 A S + 0 0 109 -2,-1.3 2,-1.5 -3,-0.1 3,-0.4 -0.882 55.7 10.3-118.4 149.4 10.5 -9.1 -19.0 7 7 A G S S- 0 0 63 -2,-0.3 -2,-0.1 1,-0.2 -1,-0.1 -0.285 77.7-141.0 84.3 -52.6 11.1 -6.7 -16.2 8 8 A N + 0 0 88 -2,-1.5 4,-0.4 1,-0.0 -1,-0.2 0.912 61.8 126.2 59.1 44.7 8.3 -8.1 -14.0 9 9 A D > + 0 0 66 -3,-0.4 4,-1.3 2,-0.1 3,-0.1 0.848 68.5 44.6 -96.9 -47.4 7.3 -4.6 -12.9 10 10 A D H > S+ 0 0 98 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.918 102.3 68.2 -64.1 -45.0 3.6 -4.6 -13.7 11 11 A I H > S+ 0 0 87 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.895 101.1 47.5 -39.2 -57.4 3.1 -8.1 -12.3 12 12 A I H > S+ 0 0 16 -4,-0.4 4,-2.3 1,-0.2 3,-0.3 0.947 112.2 49.0 -51.5 -56.1 3.7 -6.8 -8.8 13 13 A V H X S+ 0 0 13 -4,-1.3 4,-1.7 1,-0.2 5,-0.2 0.938 107.1 55.0 -49.7 -55.2 1.4 -3.8 -9.2 14 14 A N H X S+ 0 0 116 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.886 109.6 48.8 -46.4 -45.8 -1.4 -6.0 -10.6 15 15 A W H X S+ 0 0 17 -4,-2.0 4,-2.9 -5,-0.3 5,-0.3 0.969 100.9 61.8 -60.5 -56.5 -1.2 -8.1 -7.5 16 16 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.3 -1,-0.2 0.852 108.5 45.1 -36.5 -48.7 -1.2 -5.2 -5.0 17 17 A N H X S+ 0 0 60 -4,-1.7 4,-2.1 2,-0.2 -1,-0.3 0.927 111.3 51.9 -64.6 -46.4 -4.7 -4.4 -6.3 18 18 A R H X S+ 0 0 133 -4,-1.8 4,-2.4 -3,-0.2 -2,-0.2 0.910 111.6 47.4 -56.9 -44.9 -5.9 -8.0 -6.3 19 19 A T H X S+ 0 0 3 -4,-2.9 4,-0.9 2,-0.2 5,-0.2 0.941 108.6 53.2 -62.8 -49.4 -4.8 -8.3 -2.6 20 20 A L H X>S+ 0 0 3 -4,-2.3 4,-2.1 -5,-0.3 5,-1.8 0.866 113.0 45.4 -54.1 -38.5 -6.4 -5.0 -1.6 21 21 A S H <5S+ 0 0 90 -4,-2.1 -1,-0.2 3,-0.2 -2,-0.2 0.890 96.1 72.4 -73.1 -40.8 -9.7 -6.3 -3.1 22 22 A E H <5S+ 0 0 137 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.781 116.9 24.6 -44.5 -29.3 -9.3 -9.8 -1.5 23 23 A A H <5S- 0 0 57 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.727 119.2-105.7-106.3 -34.5 -10.2 -8.0 1.7 24 24 A G T <5 + 0 0 61 -4,-2.1 2,-0.3 -5,-0.2 -3,-0.2 0.831 50.6 171.9 105.5 60.9 -12.1 -4.9 0.4 25 25 A K < - 0 0 38 -5,-1.8 -1,-0.1 2,-0.2 17,-0.0 -0.684 35.0-142.6-100.5 154.8 -9.9 -1.8 0.6 26 26 A S S S+ 0 0 124 -2,-0.3 2,-0.4 2,-0.0 -1,-0.1 0.109 78.0 84.3-100.1 20.0 -10.6 1.6 -0.8 27 27 A T + 0 0 34 14,-0.1 2,-0.3 15,-0.1 -2,-0.2 -0.942 47.9 156.6-125.6 146.6 -6.9 2.2 -1.7 28 28 A S - 0 0 68 -2,-0.4 2,-0.2 -8,-0.0 14,-0.1 -0.978 21.7-145.4-164.1 152.8 -4.9 1.1 -4.7 29 29 A I - 0 0 4 -2,-0.3 3,-0.1 -16,-0.2 -12,-0.1 -0.557 7.8-158.7-114.7-179.4 -1.8 2.1 -6.7 30 30 A Q S S- 0 0 158 1,-0.5 2,-0.3 -2,-0.2 -1,-0.1 0.574 71.5 -9.6-129.5 -34.9 -0.7 2.0 -10.3 31 31 A S > - 0 0 49 -18,-0.1 3,-0.8 -19,-0.0 -1,-0.5 -0.970 66.2-100.5-160.3 169.5 3.1 2.0 -10.3 32 32 A F T 3 S+ 0 0 13 -2,-0.3 71,-0.1 1,-0.2 70,-0.1 0.643 123.3 52.9 -71.8 -14.2 6.2 2.4 -8.0 33 33 A K T 3 S+ 0 0 145 67,-0.1 -1,-0.2 66,-0.1 71,-0.0 0.559 81.9 124.7 -95.6 -11.9 6.5 6.0 -9.3 34 34 A D X - 0 0 32 -3,-0.8 3,-0.6 1,-0.2 4,-0.2 -0.060 66.5-131.0 -47.4 148.6 2.9 6.8 -8.5 35 35 A K T 3 S+ 0 0 172 1,-0.2 -1,-0.2 2,-0.1 -3,-0.1 0.061 97.4 74.5 -92.5 24.6 2.4 9.9 -6.2 36 36 A T T > >S+ 0 0 50 2,-0.1 3,-1.7 1,-0.1 5,-0.6 0.653 76.9 70.1-106.4 -24.7 0.1 7.9 -3.9 37 37 A I G X 5S+ 0 0 1 -3,-0.6 3,-1.4 1,-0.3 61,-0.1 0.717 83.9 74.3 -66.0 -20.2 2.7 5.7 -2.2 38 38 A S G 3 5S+ 0 0 14 1,-0.3 -1,-0.3 -4,-0.2 36,-0.2 0.690 93.0 54.3 -66.2 -17.6 3.9 8.9 -0.4 39 39 A S G < 5S- 0 0 22 -3,-1.7 -1,-0.3 34,-0.1 -2,-0.2 0.539 96.1-144.2 -92.1 -9.4 0.8 8.6 1.7 40 40 A S T <>5 + 0 0 0 -3,-1.4 4,-0.8 -4,-0.2 -3,-0.1 0.802 66.0 121.1 48.9 30.7 1.6 5.0 2.7 41 41 A L H > S+ 0 0 4 -6,-0.3 4,-0.6 2,-0.2 -13,-0.1 0.744 111.0 56.7 -79.3 -24.8 -2.1 1.7 -0.0 43 43 A V H > S+ 0 0 1 2,-0.2 4,-1.8 3,-0.1 -1,-0.2 0.907 110.2 42.3 -72.5 -43.6 0.9 -0.0 1.7 44 44 A V H X S+ 0 0 0 -4,-0.8 4,-1.8 1,-0.2 -2,-0.2 0.944 110.6 54.5 -68.4 -49.5 -0.9 -0.4 5.0 45 45 A D H X S+ 0 0 23 -4,-1.6 4,-1.0 1,-0.2 -1,-0.2 0.738 109.3 53.7 -56.9 -22.2 -4.2 -1.4 3.6 46 46 A L H X S+ 0 0 0 -4,-0.6 4,-1.2 2,-0.2 3,-0.2 0.965 101.4 53.2 -77.2 -57.8 -2.2 -4.2 1.8 47 47 A I H >X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 3,-1.0 0.896 104.8 58.4 -43.2 -51.2 -0.4 -5.7 4.8 48 48 A D H 3< S+ 0 0 26 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.934 96.0 60.7 -45.1 -60.3 -3.8 -6.2 6.5 49 49 A A H 3< S+ 0 0 28 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.837 115.5 36.0 -36.1 -45.5 -5.2 -8.3 3.7 50 50 A I H << S+ 0 0 48 -4,-1.2 -2,-0.2 -3,-1.0 -1,-0.2 0.982 137.6 15.5 -74.8 -63.1 -2.4 -10.7 4.4 51 51 A Q S >< S- 0 0 103 -4,-2.6 3,-0.8 -5,-0.1 4,-0.5 -0.735 83.6-175.0-117.6 82.1 -2.1 -10.5 8.2 52 52 A P T 3 + 0 0 77 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.157 62.0 44.5 -69.8 167.7 -5.3 -8.8 9.5 53 53 A G T 3 S+ 0 0 84 2,-0.3 -5,-0.1 1,-0.1 -2,-0.0 0.107 102.6 72.6 84.5 -24.3 -5.9 -7.8 13.1 54 54 A C S < S+ 0 0 38 -3,-0.8 2,-0.5 -6,-0.1 -1,-0.1 0.797 77.0 82.9 -90.2 -34.0 -2.4 -6.4 13.3 55 55 A I - 0 0 12 -4,-0.5 2,-0.7 -11,-0.1 -2,-0.3 -0.621 63.1-165.7 -77.0 118.6 -3.0 -3.3 11.2 56 56 A N >> - 0 0 71 -2,-0.5 4,-1.2 1,-0.2 3,-1.0 -0.891 13.6-177.7-110.5 105.6 -4.5 -0.5 13.3 57 57 A Y T 34 S+ 0 0 89 -2,-0.7 -1,-0.2 1,-0.2 -12,-0.0 0.858 74.5 81.3 -67.1 -35.9 -6.0 2.3 11.2 58 58 A D T 34 S+ 0 0 142 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 0.805 105.3 33.6 -38.6 -36.0 -6.9 4.2 14.4 59 59 A L T <4 S+ 0 0 116 -3,-1.0 -1,-0.3 2,-0.1 -2,-0.2 0.815 101.0 92.0 -90.9 -36.7 -3.3 5.3 14.3 60 60 A V S < S- 0 0 21 -4,-1.2 13,-0.0 1,-0.1 -19,-0.0 -0.401 74.0-135.0 -63.2 129.1 -2.9 5.4 10.5 61 61 A K - 0 0 90 -2,-0.2 2,-0.3 8,-0.1 4,-0.1 -0.198 21.0-167.0 -78.2 174.2 -3.6 8.9 9.2 62 62 A S + 0 0 91 2,-0.1 2,-0.4 -2,-0.0 7,-0.0 -0.979 44.2 15.1-162.4 150.7 -5.7 9.7 6.1 63 63 A G S S+ 0 0 54 -2,-0.3 2,-1.3 2,-0.1 -2,-0.0 -0.700 113.3 25.0 89.4-135.3 -6.5 12.5 3.7 64 64 A N S S- 0 0 162 -2,-0.4 2,-0.8 1,-0.1 -2,-0.1 -0.535 73.5-171.8 -70.8 96.1 -4.3 15.6 3.7 65 65 A L - 0 0 14 -2,-1.3 -2,-0.1 4,-0.1 -1,-0.1 -0.815 11.4-147.1 -96.1 107.4 -1.0 14.2 5.0 66 66 A T >> - 0 0 70 -2,-0.8 4,-2.2 1,-0.1 3,-0.5 -0.221 38.6 -88.0 -67.9 160.7 1.5 17.0 5.6 67 67 A E H 3> S+ 0 0 149 1,-0.3 4,-1.3 2,-0.2 5,-0.1 0.821 135.6 45.7 -35.5 -42.0 5.2 16.5 5.1 68 68 A D H 3> S+ 0 0 110 2,-0.2 4,-2.1 3,-0.1 -1,-0.3 0.914 113.6 48.1 -71.0 -44.6 5.2 15.3 8.7 69 69 A D H <> S+ 0 0 32 -3,-0.5 4,-2.9 2,-0.2 5,-0.3 0.981 105.7 55.9 -59.7 -60.9 2.1 13.1 8.3 70 70 A K H X S+ 0 0 80 -4,-2.2 4,-2.2 1,-0.3 -1,-0.2 0.877 110.6 46.6 -37.6 -53.6 3.2 11.3 5.1 71 71 A H H X S+ 0 0 67 -4,-1.3 4,-2.9 -5,-0.3 -1,-0.3 0.931 111.5 51.2 -57.5 -48.6 6.4 10.2 6.9 72 72 A N H X S+ 0 0 83 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.934 108.4 51.8 -54.9 -50.4 4.5 9.1 9.9 73 73 A N H X S+ 0 0 4 -4,-2.9 4,-1.8 1,-0.2 3,-0.2 0.937 112.9 44.7 -52.5 -52.5 2.1 7.0 7.8 74 74 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.3 -2,-0.2 0.957 104.9 61.2 -57.6 -54.5 5.0 5.2 6.0 75 75 A K H X S+ 0 0 107 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.860 106.7 48.3 -39.8 -46.1 6.9 4.6 9.2 76 76 A Y H X S+ 0 0 57 -4,-1.8 4,-2.2 -3,-0.2 -1,-0.2 0.959 108.9 51.2 -62.1 -53.3 4.0 2.5 10.4 77 77 A A H X S+ 0 0 0 -4,-1.8 4,-2.9 1,-0.2 -2,-0.2 0.901 109.9 52.1 -50.8 -46.0 3.7 0.5 7.2 78 78 A V H X S+ 0 0 34 -4,-2.7 4,-2.5 2,-0.2 5,-0.4 0.977 106.8 50.1 -55.6 -62.4 7.4 -0.3 7.4 79 79 A S H X S+ 0 0 56 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.902 115.0 45.5 -42.5 -53.6 7.3 -1.6 11.0 80 80 A M H X S+ 0 0 3 -4,-2.2 4,-2.5 2,-0.2 5,-0.4 0.977 108.3 54.2 -56.1 -62.2 4.4 -3.8 10.1 81 81 A A H < S+ 0 0 6 -4,-2.9 -1,-0.2 1,-0.3 5,-0.2 0.864 118.2 37.6 -39.3 -47.9 5.8 -5.1 6.8 82 82 A R H >< S+ 0 0 179 -4,-2.5 3,-0.8 3,-0.2 -1,-0.3 0.810 109.5 63.7 -76.3 -31.3 8.9 -6.2 8.8 83 83 A R H 3< S+ 0 0 175 -4,-2.6 -2,-0.2 -5,-0.4 -1,-0.2 0.903 105.8 44.0 -59.1 -43.2 6.9 -7.2 11.8 84 84 A I T 3< S- 0 0 31 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.534 123.5-109.7 -79.5 -6.4 5.2 -10.0 9.8 85 85 A G < + 0 0 42 -3,-0.8 -3,-0.2 -5,-0.4 -2,-0.1 0.954 54.1 163.1 75.3 86.6 8.5 -10.9 8.3 86 86 A A - 0 0 7 -5,-0.2 -4,-0.1 2,-0.2 26,-0.1 -0.056 55.5-114.7-123.9 30.3 8.7 -9.9 4.6 87 87 A R S S+ 0 0 243 1,-0.2 2,-0.5 -5,-0.2 -5,-0.1 0.833 75.4 134.9 37.5 42.5 12.5 -10.1 4.2 88 88 A V + 0 0 26 -7,-0.1 -2,-0.2 -10,-0.1 -1,-0.2 -0.969 31.9 171.5-125.7 119.0 12.3 -6.3 3.6 89 89 A Y + 0 0 200 -2,-0.5 2,-0.1 -3,-0.1 -1,-0.1 -0.216 31.4 144.2-116.3 40.8 14.7 -3.9 5.2 90 90 A A - 0 0 12 12,-0.1 -2,-0.1 1,-0.1 13,-0.0 -0.376 49.5-111.3 -78.2 158.8 13.7 -0.7 3.3 91 91 A L > - 0 0 88 1,-0.1 4,-0.7 -2,-0.1 3,-0.2 -0.628 13.5-127.5 -92.3 150.1 13.6 2.7 4.8 92 92 A P H > S+ 0 0 37 0, 0.0 4,-0.8 0, 0.0 -17,-0.2 0.576 106.7 64.0 -69.7 -8.9 10.4 4.7 5.6 93 93 A E H >> S+ 0 0 104 2,-0.2 4,-1.9 1,-0.2 3,-0.6 0.920 90.2 59.9 -80.6 -48.4 11.9 7.6 3.7 94 94 A D H 3>>S+ 0 0 18 1,-0.3 5,-2.6 -3,-0.2 4,-0.7 0.809 104.4 55.0 -49.5 -31.7 12.1 5.9 0.2 95 95 A L H 3<5S+ 0 0 3 -4,-0.7 -1,-0.3 3,-0.2 -2,-0.2 0.911 103.2 53.3 -69.8 -43.7 8.3 5.6 0.5 96 96 A V H <<5S+ 0 0 26 -4,-0.8 -2,-0.2 -3,-0.6 -1,-0.2 0.926 116.8 37.6 -57.2 -48.0 7.8 9.3 1.1 97 97 A E H <5S- 0 0 130 -4,-1.9 -1,-0.3 -60,-0.1 -2,-0.2 0.615 108.4-130.3 -79.4 -12.9 9.7 10.3 -2.0 98 98 A V T <5 - 0 0 9 -4,-0.7 -3,-0.2 -5,-0.4 -4,-0.1 0.945 31.6-168.3 62.5 50.3 8.2 7.2 -3.8 99 99 A K >>< - 0 0 63 -5,-2.6 4,-2.9 1,-0.1 3,-0.8 -0.587 20.6-150.0 -75.8 123.0 11.6 6.0 -5.0 100 100 A P T 34 S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.492 91.3 72.5 -69.8 -1.9 11.2 3.2 -7.6 101 101 A K T 34 S+ 0 0 179 2,-0.1 4,-0.2 3,-0.1 -2,-0.0 0.893 120.3 7.0 -79.7 -43.0 14.5 1.8 -6.4 102 102 A M T <> S+ 0 0 56 -3,-0.8 4,-2.5 2,-0.1 3,-0.5 0.688 122.4 67.6-109.2 -31.1 13.2 0.5 -3.1 103 103 A V T < S+ 0 0 0 -4,-2.9 4,-0.5 1,-0.2 -2,-0.1 0.644 95.5 63.0 -65.2 -13.2 9.4 1.1 -3.6 104 104 A M T > S+ 0 0 86 -5,-0.3 4,-0.9 2,-0.1 -1,-0.2 0.902 110.7 33.2 -77.8 -44.1 9.6 -1.6 -6.2 105 105 A T H > S+ 0 0 56 -3,-0.5 4,-3.0 -4,-0.2 5,-0.4 0.887 104.9 71.3 -79.0 -41.8 10.6 -4.4 -3.9 106 106 A V H X S+ 0 0 10 -4,-2.5 4,-0.6 1,-0.3 -1,-0.2 0.793 107.6 40.4 -44.1 -31.4 8.7 -3.2 -0.9 107 107 A F H > S+ 0 0 0 -4,-0.5 4,-1.3 -5,-0.2 -1,-0.3 0.811 116.2 49.2 -88.0 -34.8 5.6 -4.3 -2.9 108 108 A A H X S+ 0 0 29 -4,-0.9 4,-1.7 -3,-0.2 3,-0.4 0.964 104.4 56.4 -68.9 -54.4 7.1 -7.5 -4.2 109 109 A C H X S+ 0 0 24 -4,-3.0 4,-1.0 1,-0.3 -1,-0.2 0.868 105.8 54.4 -44.9 -43.3 8.5 -8.8 -0.9 110 110 A L H X S+ 0 0 1 -4,-0.6 4,-1.7 -5,-0.4 -1,-0.3 0.936 101.6 57.1 -58.6 -49.2 4.9 -8.6 0.4 111 111 A M H < S+ 0 0 30 -4,-1.3 4,-0.3 -3,-0.4 -1,-0.2 0.911 97.0 65.7 -48.6 -49.3 3.5 -10.7 -2.4 112 112 A G H < S+ 0 0 48 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.905 103.7 41.7 -37.8 -70.1 5.8 -13.5 -1.5 113 113 A R H < S+ 0 0 169 -4,-1.0 -1,-0.3 -3,-0.1 -2,-0.2 0.877 119.6 51.3 -48.2 -42.9 4.3 -14.2 1.9 114 114 A G S < S+ 0 0 26 -4,-1.7 -2,-0.1 1,-0.1 -3,-0.1 0.882 104.3 41.6 -60.9-106.0 0.9 -13.8 0.3 115 115 A M + 0 0 81 -4,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.192 59.3 173.8 -47.4 123.8 0.4 -15.8 -2.9 116 116 A K - 0 0 178 1,-0.4 2,-0.3 0, 0.0 -1,-0.2 0.721 61.4 -23.3-104.7 -32.5 1.9 -19.3 -2.2 117 117 A R - 0 0 174 2,-0.0 -1,-0.4 0, 0.0 2,-0.3 -0.972 50.5-157.1-172.2 162.9 0.8 -21.0 -5.4 118 118 A V + 0 0 120 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.0 -0.930 9.8 176.9-156.7 128.2 -1.7 -21.0 -8.3 119 119 A S - 0 0 121 -2,-0.3 -2,-0.0 0, 0.0 3,-0.0 -0.996 6.9-176.6-137.0 131.4 -3.0 -23.8 -10.6 120 120 A G - 0 0 66 -2,-0.4 2,-0.4 1,-0.1 3,-0.0 -0.562 43.1 -62.0-117.0-177.8 -5.6 -23.6 -13.3 121 121 A P - 0 0 111 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.524 37.5-147.8 -69.8 117.7 -7.4 -25.9 -15.8 122 122 A S S S+ 0 0 133 -2,-0.4 2,-0.3 1,-0.2 -2,-0.0 0.915 82.3 7.1 -49.9 -49.4 -4.8 -27.3 -18.3 123 123 A S 0 0 109 -3,-0.0 -1,-0.2 0, 0.0 0, 0.0 -0.983 360.0 360.0-138.4 148.8 -7.5 -27.4 -21.0 124 124 A G 0 0 113 -2,-0.3 0, 0.0 -3,-0.1 0, 0.0 -0.668 360.0 360.0 81.2 360.0 -11.0 -26.1 -21.3