==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 14-MAY-08 2K3O . COMPND 2 MOLECULE: TUSP1; . SOURCE 2 ORGANISM_SCIENTIFIC: NEPHILA ANTIPODIANA; . AUTHOR Z.LIN,W.HUANG,J.FAN,D.YANG . 129 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6798.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 76.7 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 . 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 . 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 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 65.1 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+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 0 0 0 1 0 0 0 0 0 2 0 0 2 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 . 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 2 A S > 0 0 125 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 81.6 11.8 -12.2 -10.1 2 3 A Y H > + 0 0 124 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.849 360.0 55.7 -73.1 -33.5 10.8 -11.8 -6.4 3 4 A S H > S+ 0 0 55 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.923 109.2 47.1 -64.3 -43.3 9.3 -8.2 -6.9 4 5 A S H > S+ 0 0 59 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.849 113.9 48.1 -65.2 -34.5 6.9 -9.5 -9.7 5 6 A A H X S+ 0 0 22 -4,-1.4 4,-2.1 2,-0.2 5,-0.2 0.938 112.5 47.5 -71.5 -46.1 5.9 -12.5 -7.4 6 7 A F H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.943 113.3 49.5 -55.1 -48.5 5.3 -10.2 -4.4 7 8 A A H X S+ 0 0 9 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.806 107.2 55.7 -65.0 -28.9 3.3 -7.9 -6.8 8 9 A Q H X S+ 0 0 135 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.967 115.2 36.4 -65.9 -52.1 1.2 -10.9 -8.0 9 10 A A H X S+ 0 0 11 -4,-2.1 4,-2.1 2,-0.2 5,-0.2 0.939 119.6 49.4 -67.5 -44.2 0.1 -11.9 -4.5 10 11 A A H X S+ 0 0 0 -4,-2.9 4,-3.1 -5,-0.2 5,-0.2 0.954 113.5 46.8 -57.1 -48.7 -0.2 -8.3 -3.4 11 12 A S H X S+ 0 0 29 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.917 107.2 57.6 -62.2 -41.2 -2.3 -7.5 -6.5 12 13 A S H X S+ 0 0 83 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.922 116.5 34.9 -54.5 -46.8 -4.4 -10.6 -6.0 13 14 A S H X S+ 0 0 25 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.879 117.7 51.8 -75.0 -39.4 -5.4 -9.3 -2.5 14 15 A L H < S+ 0 0 3 -4,-3.1 7,-0.3 -5,-0.2 -2,-0.2 0.868 110.3 49.8 -68.0 -32.9 -5.5 -5.5 -3.5 15 16 A A H < S+ 0 0 77 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.818 112.9 46.0 -73.2 -32.3 -7.8 -6.3 -6.5 16 17 A T H < S+ 0 0 115 -4,-1.1 2,-1.3 -5,-0.3 -1,-0.2 0.607 94.4 91.6 -81.1 -12.4 -10.2 -8.3 -4.2 17 18 A S >X + 0 0 15 -4,-0.9 4,-1.9 1,-0.2 3,-1.1 -0.628 49.8 177.4 -88.5 83.7 -10.0 -5.4 -1.6 18 19 A S H 3> S+ 0 0 91 -2,-1.3 4,-2.7 1,-0.2 -1,-0.2 0.784 80.9 64.3 -54.0 -26.7 -12.9 -3.2 -2.5 19 20 A A H 3> S+ 0 0 44 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.864 103.6 45.5 -65.7 -36.3 -11.9 -1.0 0.5 20 21 A I H <> S+ 0 0 5 -3,-1.1 4,-2.4 2,-0.2 -2,-0.2 0.906 111.9 51.6 -72.5 -41.2 -8.5 -0.2 -1.2 21 22 A S H X S+ 0 0 58 -4,-1.9 4,-2.0 -7,-0.3 -2,-0.2 0.953 112.4 46.4 -59.4 -45.4 -10.4 0.5 -4.5 22 23 A R H X S+ 0 0 167 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.890 108.1 56.8 -63.6 -39.0 -12.7 2.9 -2.6 23 24 A A H X S+ 0 0 2 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.952 112.6 40.9 -54.4 -49.8 -9.6 4.5 -0.8 24 25 A F H < S+ 0 0 9 -4,-2.4 46,-0.3 1,-0.2 -2,-0.2 0.790 117.1 47.8 -72.2 -29.4 -8.1 5.3 -4.3 25 26 A A H < S+ 0 0 74 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.759 105.7 59.6 -80.0 -26.9 -11.5 6.4 -5.8 26 27 A S H < S+ 0 0 35 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.1 0.929 95.0 71.8 -65.5 -48.4 -12.3 8.7 -2.7 27 28 A V < - 0 0 18 -4,-1.4 43,-0.2 -5,-0.2 3,-0.1 -0.409 57.0-175.1 -66.8 146.4 -9.2 10.9 -3.2 28 29 A S + 0 0 113 -2,-0.1 2,-0.3 41,-0.1 -1,-0.1 0.169 62.4 65.2-130.6 13.8 -9.2 13.3 -6.2 29 30 A S S > S- 0 0 69 1,-0.1 4,-2.7 39,-0.0 3,-0.5 -0.998 76.2-129.9-140.2 139.1 -5.6 14.7 -5.9 30 31 A A H > S+ 0 0 39 -2,-0.3 4,-2.8 1,-0.2 5,-0.1 0.846 113.7 51.9 -59.9 -31.3 -2.2 13.1 -6.4 31 32 A S H > S+ 0 0 92 2,-0.2 4,-1.9 3,-0.2 -1,-0.2 0.800 109.4 48.7 -73.4 -30.5 -1.1 14.6 -3.0 32 33 A A H > S+ 0 0 41 -3,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.911 114.8 46.0 -72.3 -40.0 -4.3 13.2 -1.3 33 34 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.934 114.9 46.0 -65.4 -45.8 -3.5 9.8 -2.9 34 35 A S H X S+ 0 0 28 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.885 113.1 51.2 -65.5 -37.1 0.2 10.0 -1.9 35 36 A S H X S+ 0 0 69 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.897 110.2 48.2 -68.4 -38.0 -0.8 11.2 1.7 36 37 A L H X S+ 0 0 12 -4,-2.4 4,-2.9 2,-0.2 5,-0.4 0.971 112.9 49.0 -61.3 -47.1 -3.2 8.2 2.0 37 38 A A H X S+ 0 0 0 -4,-2.6 4,-1.2 1,-0.2 -2,-0.2 0.812 112.4 49.3 -63.4 -30.4 -0.3 5.9 0.8 38 39 A Y H X S+ 0 0 81 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.967 113.7 44.3 -68.9 -53.3 1.9 7.6 3.4 39 40 A N H X S+ 0 0 109 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.938 118.7 41.7 -59.6 -51.6 -0.6 7.2 6.3 40 41 A I H X S+ 0 0 6 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.823 115.1 54.0 -65.4 -29.3 -1.5 3.5 5.4 41 42 A G H X S+ 0 0 0 -4,-1.2 4,-3.0 -5,-0.4 -2,-0.2 0.882 105.6 50.5 -72.3 -40.4 2.3 2.9 4.7 42 43 A L H X S+ 0 0 40 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.921 113.1 47.8 -60.6 -44.4 3.4 4.2 8.2 43 44 A S H X S+ 0 0 50 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.943 115.2 44.1 -61.2 -49.1 0.8 1.8 9.8 44 45 A A H X S+ 0 0 2 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.931 113.8 50.8 -62.1 -44.8 1.9 -1.1 7.7 45 46 A A H X>S+ 0 0 0 -4,-3.0 5,-2.2 2,-0.2 4,-1.3 0.909 111.5 48.0 -61.1 -41.9 5.7 -0.3 8.3 46 47 A R H <5S+ 0 0 189 -4,-2.6 3,-0.3 2,-0.2 -2,-0.2 0.913 112.5 48.5 -66.0 -42.6 5.0 -0.1 12.1 47 48 A S H <5S+ 0 0 105 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.835 115.1 45.4 -63.5 -34.5 3.1 -3.5 12.1 48 49 A L H <5S- 0 0 83 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.619 114.9-117.9 -86.3 -14.3 6.0 -5.1 10.0 49 50 A G T <5 + 0 0 65 -4,-1.3 -3,-0.2 -3,-0.3 -4,-0.1 0.713 45.4 175.9 90.4 22.8 8.7 -3.5 12.3 50 51 A I < - 0 0 40 -5,-2.2 3,-0.5 -6,-0.1 -1,-0.2 -0.363 30.0-144.4 -66.6 134.7 10.6 -1.3 9.8 51 52 A A S S+ 0 0 112 1,-0.2 -1,-0.1 -2,-0.1 -5,-0.0 0.396 97.5 40.0 -77.9 0.9 13.5 0.9 11.2 52 53 A S >> + 0 0 55 1,-0.1 4,-1.9 -7,-0.1 3,-1.1 -0.462 64.0 163.9-150.0 57.8 12.6 3.8 8.7 53 54 A D H 3> S+ 0 0 40 -3,-0.5 4,-2.8 1,-0.3 5,-0.3 0.892 78.0 55.9 -52.8 -43.3 8.8 4.0 8.5 54 55 A T H 3> S+ 0 0 87 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.766 108.1 48.9 -59.5 -30.9 9.0 7.5 6.9 55 56 A A H <> S+ 0 0 43 -3,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.904 114.3 42.7 -80.1 -42.5 11.2 6.2 4.1 56 57 A L H X S+ 0 0 4 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.972 119.5 43.8 -66.8 -49.5 9.0 3.1 3.2 57 58 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.853 112.3 55.0 -61.3 -34.6 5.8 5.2 3.4 58 59 A G H X S+ 0 0 18 -4,-1.2 4,-2.5 -5,-0.3 -1,-0.2 0.889 106.6 49.7 -65.1 -40.6 7.7 8.0 1.5 59 60 A A H X S+ 0 0 32 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.908 111.3 49.3 -63.9 -39.8 8.5 5.5 -1.3 60 61 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.896 109.6 52.2 -65.4 -37.0 4.7 4.5 -1.3 61 62 A A H X S+ 0 0 17 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.960 113.2 43.5 -60.8 -49.6 3.8 8.2 -1.5 62 63 A Q H X S+ 0 0 161 -4,-2.5 4,-1.0 2,-0.2 -2,-0.2 0.828 112.2 55.3 -65.1 -32.1 6.1 8.6 -4.6 63 64 A A H X S+ 0 0 10 -4,-2.2 4,-0.8 2,-0.2 3,-0.3 0.958 113.2 39.2 -64.5 -51.4 4.8 5.3 -6.1 64 65 A V H >X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 3,-0.8 0.924 116.4 51.7 -66.8 -42.1 1.1 6.5 -6.0 65 66 A G H 3< S+ 0 0 36 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.725 98.0 70.0 -63.5 -21.8 2.1 10.0 -7.0 66 67 A G H 3< S+ 0 0 62 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.833 110.7 29.7 -68.0 -34.7 4.1 8.4 -10.0 67 68 A V H << S- 0 0 68 -3,-0.8 -2,-0.2 -4,-0.8 -1,-0.2 0.817 106.4-157.4 -84.4 -37.1 0.8 7.4 -11.7 68 69 A G < - 0 0 12 -4,-2.2 -2,-0.1 -5,-0.2 -3,-0.1 -0.032 32.3 -32.6 75.1 172.2 -1.1 10.4 -10.2 69 70 A A S S+ 0 0 49 1,-0.2 -39,-0.1 -4,-0.1 -41,-0.1 -0.113 112.2 44.3 -61.1 156.2 -4.9 10.9 -9.6 70 71 A G S S+ 0 0 84 -46,-0.3 2,-0.3 -43,-0.2 -1,-0.2 0.941 85.8 123.4 74.6 51.2 -7.7 9.4 -11.9 71 72 A A - 0 0 42 -47,-0.2 -1,-0.2 1,-0.0 2,-0.0 -0.889 63.4 -80.3-137.6 164.2 -6.2 5.8 -12.3 72 73 A S > - 0 0 76 -2,-0.3 4,-1.8 1,-0.1 3,-0.3 -0.316 32.2-123.7 -62.1 146.3 -7.1 2.1 -11.8 73 74 A A H > S+ 0 0 25 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.856 116.1 58.2 -55.2 -32.7 -6.9 0.4 -8.3 74 75 A S H > S+ 0 0 66 2,-0.2 4,-2.8 3,-0.2 5,-0.2 0.899 103.1 51.8 -65.3 -38.8 -4.5 -2.1 -10.2 75 76 A A H > S+ 0 0 35 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.952 115.7 39.2 -65.2 -48.4 -2.2 0.8 -11.2 76 77 A Y H X S+ 0 0 3 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.920 117.2 50.6 -66.3 -43.6 -1.8 2.2 -7.6 77 78 A A H X S+ 0 0 2 -4,-2.6 4,-2.8 -5,-0.2 -2,-0.2 0.919 112.6 45.9 -62.4 -43.7 -1.7 -1.4 -6.1 78 79 A N H X S+ 0 0 74 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.921 112.6 51.1 -65.5 -41.9 1.1 -2.5 -8.5 79 80 A A H X S+ 0 0 1 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.943 114.1 43.8 -60.1 -47.4 3.0 0.8 -7.9 80 81 A I H X S+ 0 0 1 -4,-2.8 4,-3.2 2,-0.2 5,-0.4 0.945 114.7 49.2 -60.2 -49.1 2.8 0.3 -4.1 81 82 A A H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.815 113.1 47.0 -68.0 -28.3 3.7 -3.5 -4.4 82 83 A R H X S+ 0 0 124 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.861 115.8 45.2 -75.6 -35.2 6.7 -2.6 -6.6 83 84 A A H X S+ 0 0 12 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.949 118.8 40.5 -75.8 -47.5 7.9 0.1 -4.2 84 85 A A H X S+ 0 0 0 -4,-3.2 4,-3.1 2,-0.2 5,-0.3 0.948 114.4 57.7 -53.5 -47.6 7.4 -2.0 -1.1 85 86 A G H X S+ 0 0 0 -4,-1.7 4,-2.1 -5,-0.4 -2,-0.2 0.905 106.7 45.8 -51.8 -49.4 8.9 -4.8 -3.3 86 87 A Q H X S+ 0 0 133 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.908 115.4 47.8 -59.3 -44.0 12.1 -2.8 -3.9 87 88 A F H X S+ 0 0 41 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.928 113.7 45.0 -66.2 -46.2 12.3 -1.9 -0.2 88 89 A L H <>S+ 0 0 16 -4,-3.1 5,-1.7 2,-0.2 6,-1.3 0.799 112.1 54.7 -69.7 -28.1 11.7 -5.6 1.0 89 90 A A H ><5S+ 0 0 52 -4,-2.1 3,-1.3 -5,-0.3 -2,-0.2 0.943 108.0 47.5 -67.3 -47.0 14.2 -6.8 -1.7 90 91 A T H 3<5S+ 0 0 111 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.811 112.6 50.3 -67.1 -25.2 16.9 -4.4 -0.3 91 92 A Q T 3<5S- 0 0 117 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.567 112.1-124.3 -78.5 -11.2 16.1 -5.7 3.3 92 93 A G T < 5S+ 0 0 48 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.595 76.6 125.8 70.8 12.9 16.4 -9.3 2.0 93 94 A V < + 0 0 65 -5,-1.7 2,-0.5 -6,-0.2 -4,-0.2 0.837 55.3 80.2 -65.5 -34.0 12.8 -10.1 3.2 94 95 A L + 0 0 15 -6,-1.3 2,-0.3 -9,-0.2 -92,-0.1 -0.677 65.3 148.3 -78.8 121.2 12.0 -11.3 -0.3 95 96 A N >> - 0 0 60 -2,-0.5 4,-2.4 -93,-0.1 3,-1.1 -0.960 63.3 -98.8-151.0 159.0 13.4 -14.9 -0.7 96 97 A A T 34 S+ 0 0 89 -2,-0.3 4,-0.1 1,-0.2 -2,-0.0 0.627 110.7 78.1 -64.1 -10.8 12.6 -18.2 -2.5 97 98 A V T 34 S- 0 0 116 1,-0.1 -1,-0.2 2,-0.0 -3,-0.1 0.940 130.5 -37.9 -56.6 -50.2 10.9 -19.4 0.7 98 99 A N T <> S+ 0 0 69 -3,-1.1 4,-2.4 2,-0.1 5,-0.2 0.107 77.2 146.9-174.9 36.3 7.7 -17.3 -0.0 99 100 A A H X S+ 0 0 3 -4,-2.4 4,-0.6 2,-0.2 -3,-0.1 0.824 84.4 54.2 -49.7 -32.9 8.5 -13.8 -1.6 100 101 A S H >> S+ 0 0 51 -5,-0.2 3,-2.3 2,-0.2 4,-0.7 0.999 109.1 43.5 -59.7 -66.3 5.1 -14.4 -3.4 101 102 A S H 3> S+ 0 0 75 1,-0.3 4,-1.8 2,-0.2 3,-0.2 0.763 103.5 65.8 -58.6 -28.0 3.0 -15.0 -0.3 102 103 A L H 3X S+ 0 0 51 -4,-2.4 4,-2.4 2,-0.2 -1,-0.3 0.772 94.0 62.3 -64.4 -22.0 4.7 -12.1 1.6 103 104 A G H < S+ 0 0 55 -4,-2.6 3,-1.8 1,-0.2 -2,-0.2 0.915 108.2 57.9 -65.1 -41.8 -10.3 -0.3 6.5 116 117 A N H >X S+ 0 0 86 -4,-2.5 3,-2.4 -5,-0.3 4,-0.5 0.785 87.6 75.6 -58.4 -27.3 -8.8 1.7 9.5 117 118 A S T 3< S+ 0 0 18 -4,-1.1 3,-0.5 1,-0.3 4,-0.4 0.758 84.6 66.4 -57.7 -20.8 -9.2 4.9 7.4 118 119 A A T <4 S+ 0 0 59 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.637 83.2 73.9 -74.0 -12.7 -13.0 4.6 8.3 119 120 A V T <4 S+ 0 0 116 -3,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.914 95.5 50.6 -59.6 -43.1 -12.0 5.3 12.0 120 121 A S S < S- 0 0 79 -4,-0.5 -1,-0.2 -3,-0.5 -2,-0.2 0.709 93.9-159.4 -68.6 -23.4 -11.5 8.9 11.0 121 122 A G S S+ 0 0 47 -4,-0.4 -3,-0.1 -3,-0.2 -2,-0.1 0.715 72.0 64.3 49.9 34.6 -15.0 8.8 9.3 122 123 A N S S+ 0 0 106 -5,-0.4 3,-0.3 4,-0.1 -1,-0.2 0.416 79.2 70.2-147.8 -33.0 -14.4 11.9 7.0 123 124 A Y S S+ 0 0 58 -6,-0.3 2,-1.3 1,-0.2 -5,-0.1 0.784 83.6 75.4 -66.0 -27.8 -11.6 11.0 4.5 124 125 A L S S- 0 0 73 -7,-0.2 2,-1.3 1,-0.1 -1,-0.2 -0.169 126.3 -94.4 -74.4 38.4 -13.9 8.5 2.6 125 126 A G - 0 0 55 -2,-1.3 -1,-0.1 -3,-0.3 -2,-0.1 -0.153 61.0-128.0 75.8 -37.3 -15.7 11.6 1.1 126 127 A V - 0 0 92 -2,-1.3 2,-0.3 1,-0.1 -4,-0.1 0.542 30.5-170.1 63.3 147.3 -18.4 11.5 3.9 127 128 A S - 0 0 110 2,-0.1 -1,-0.1 1,-0.0 -3,-0.0 -0.957 27.0-152.5-154.8 167.4 -22.2 11.6 3.6 128 129 A Q 0 0 189 -2,-0.3 -1,-0.0 0, 0.0 -2,-0.0 -0.087 360.0 360.0-139.6 31.4 -25.4 11.9 5.7 129 130 A N 0 0 203 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.245 360.0 360.0-118.3 360.0 -27.9 9.9 3.5