==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 23-DEC-02 1NIG . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TA1238; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPLASMA ACIDOPHILUM; . AUTHOR R.SANISHVILI,A.EDWARDS,D.CHRISTENDAT,MIDWEST CENTER FOR STRU . 146 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8337.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 77.4 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 . 5 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 5 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 60.3 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 0 0 0 1 0 1 0 0 0 0 0 0 1 0 0 1 0 1 0 0 1 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 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 ANTIPARALLEL 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 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 0 156 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -52.8 27.1 -6.5 12.6 2 2 A D - 0 0 84 1,-0.0 2,-0.1 13,-0.0 0, 0.0 -0.771 360.0-121.1 -77.0 114.2 24.1 -4.4 13.6 3 3 A I - 0 0 136 -2,-0.7 13,-2.1 12,-0.0 14,-0.3 -0.375 33.0-166.1 -62.3 137.0 25.5 -2.1 16.3 4 4 A K E -A 15 0A 116 11,-0.2 2,-0.4 12,-0.1 9,-0.1 -0.925 5.1-161.9-124.5 158.9 23.6 -2.5 19.6 5 5 A R E -A 14 0A 121 9,-3.1 9,-2.7 -2,-0.3 2,-0.1 -0.998 26.0-104.1-145.4 141.6 23.6 -0.4 22.7 6 6 A Y E -A 13 0A 102 -2,-0.4 7,-0.2 7,-0.2 5,-0.0 -0.377 27.3-162.7 -70.0 128.3 22.6 -0.9 26.3 7 7 A C E >> -A 12 0A 0 5,-3.0 5,-1.6 -2,-0.1 4,-0.9 -0.976 6.5-160.8-106.4 114.8 19.3 0.7 27.4 8 8 A P T 45S+ 0 0 61 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.691 86.8 62.2 -70.6 -16.5 19.0 1.1 31.2 9 9 A V T 45S+ 0 0 25 1,-0.2 50,-0.0 3,-0.1 0, 0.0 0.862 119.1 24.5 -75.2 -47.0 15.2 1.4 31.1 10 10 A T T 45S- 0 0 47 -3,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.368 101.1-128.7 -87.0 -6.9 14.6 -2.1 29.6 11 11 A D T <5S+ 0 0 126 -4,-0.9 2,-0.3 1,-0.2 -5,-0.1 0.917 74.1 104.1 52.4 47.9 17.9 -3.6 30.9 12 12 A S E -A 4 0A 41 0, 0.0 3,-1.8 0, 0.0 -11,-0.2 -0.449 39.2-125.6 -63.3 139.1 19.7 -1.2 18.0 16 16 A A T 3 S+ 0 0 41 -13,-2.1 -12,-0.1 1,-0.3 5,-0.1 0.778 108.3 65.0 -67.3 -21.3 22.0 1.9 18.2 17 17 A D T 3 S+ 0 0 142 -14,-0.3 -1,-0.3 4,-0.1 2,-0.1 0.377 78.5 129.7 -73.5 -0.1 19.7 3.7 15.8 18 18 A H X> - 0 0 21 -3,-1.8 3,-1.3 1,-0.1 4,-0.6 -0.313 64.8-132.2 -69.8 151.4 16.9 3.7 18.3 19 19 A V H 3> S+ 0 0 26 1,-0.3 4,-2.7 2,-0.2 3,-0.2 0.671 98.3 78.2 -79.6 -14.3 15.0 6.8 19.2 20 20 A Y H 3> S+ 0 0 1 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.870 91.3 51.0 -54.0 -48.8 15.5 6.1 22.9 21 21 A F H <> S+ 0 0 15 -3,-1.3 4,-1.6 2,-0.2 -1,-0.2 0.804 108.2 52.0 -67.3 -30.8 19.0 7.3 22.7 22 22 A K H X S+ 0 0 84 -4,-0.6 4,-1.9 -3,-0.2 -2,-0.2 0.949 110.3 48.8 -68.4 -47.7 17.8 10.6 21.1 23 23 A F H X S+ 0 0 1 -4,-2.7 4,-2.0 1,-0.2 3,-0.3 0.931 112.1 48.8 -49.5 -53.8 15.3 11.1 23.9 24 24 A R H X S+ 0 0 35 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.866 106.2 55.9 -59.9 -39.9 17.9 10.4 26.5 25 25 A S H X S+ 0 0 48 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.875 108.0 50.4 -70.4 -24.5 20.4 12.8 25.0 26 26 A E H X S+ 0 0 30 -4,-1.9 4,-2.4 -3,-0.3 -1,-0.2 0.923 109.6 48.5 -75.3 -40.6 17.8 15.6 25.2 27 27 A I H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.928 112.8 49.2 -58.5 -45.4 17.0 14.9 28.9 28 28 A E H X S+ 0 0 102 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.907 109.7 50.8 -65.3 -37.6 20.7 14.9 29.6 29 29 A A H X S+ 0 0 30 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.875 109.2 52.8 -60.4 -46.3 21.2 18.2 27.7 30 30 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.931 112.2 43.4 -57.2 -47.8 18.3 19.7 29.8 31 31 A E H X S+ 0 0 45 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.881 111.7 54.7 -68.2 -33.9 19.9 18.7 33.0 32 32 A A H X S+ 0 0 57 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.917 109.2 48.0 -64.6 -39.2 23.3 19.8 31.8 33 33 A Y H X S+ 0 0 73 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.845 109.4 51.5 -69.1 -40.2 21.9 23.3 31.0 34 34 A L H X S+ 0 0 0 -4,-1.8 4,-3.0 2,-0.2 -2,-0.2 0.880 108.8 54.4 -61.0 -35.4 20.2 23.4 34.5 35 35 A G H X S+ 0 0 31 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.872 107.3 48.2 -61.3 -41.8 23.7 22.6 35.8 36 36 A L H X S+ 0 0 74 -4,-2.0 4,-0.8 2,-0.2 -2,-0.2 0.901 110.9 51.0 -65.9 -37.7 25.1 25.5 33.9 37 37 A A H >< S+ 0 0 0 -4,-2.3 3,-1.6 2,-0.2 5,-0.4 0.965 108.9 50.5 -64.2 -45.3 22.4 27.7 35.3 38 38 A I H >< S+ 0 0 36 -4,-3.0 3,-1.6 1,-0.3 4,-0.2 0.956 105.1 60.0 -54.0 -38.8 23.3 26.3 38.9 39 39 A S H 3< S+ 0 0 79 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.688 94.3 67.8 -65.3 -18.4 26.9 27.3 38.0 40 40 A E T << S- 0 0 64 -3,-1.6 -1,-0.3 -4,-0.8 -2,-0.2 0.670 97.7-126.9 -78.3 -19.7 25.8 31.0 37.5 41 41 A G < + 0 0 56 -3,-1.6 2,-0.4 -4,-0.4 -3,-0.1 0.906 68.8 114.9 72.9 44.7 24.9 32.0 41.1 42 42 A I S S- 0 0 80 -5,-0.4 -1,-0.3 -4,-0.2 -2,-0.1 -0.995 83.7 -9.5-143.1 125.7 21.4 33.3 40.5 43 43 A K S > S+ 0 0 66 -2,-0.4 4,-1.8 1,-0.1 5,-0.2 0.897 73.7 170.0 65.2 46.7 18.2 31.8 41.8 44 44 A V H > + 0 0 45 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.952 67.9 49.3 -73.7 -40.4 19.9 28.7 43.1 45 45 A R H > S+ 0 0 177 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.922 113.0 44.4 -60.3 -52.6 17.1 27.2 45.1 46 46 A E H > S+ 0 0 44 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.873 113.4 53.0 -67.9 -25.6 14.4 27.5 42.4 47 47 A T H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.970 110.5 46.3 -78.2 -39.1 16.9 26.1 39.7 48 48 A R H X S+ 0 0 138 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.874 109.3 56.2 -66.9 -35.8 17.7 23.0 41.9 49 49 A E H X S+ 0 0 84 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.905 110.2 44.9 -60.8 -43.1 14.0 22.4 42.6 50 50 A I H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.897 110.4 53.2 -76.3 -31.7 13.2 22.2 38.9 51 51 A L H X S+ 0 0 36 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.922 109.1 51.6 -59.5 -44.3 16.2 20.0 38.2 52 52 A D H X S+ 0 0 93 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.885 109.4 49.4 -58.2 -44.5 14.9 17.7 41.0 53 53 A I H X S+ 0 0 3 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.920 111.7 47.8 -63.2 -48.7 11.5 17.6 39.4 54 54 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.953 112.8 47.6 -59.9 -49.7 12.9 16.8 35.9 55 55 A D H X S+ 0 0 57 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.916 112.5 50.3 -61.4 -39.2 15.2 14.0 37.2 56 56 A T H X S+ 0 0 31 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.974 114.0 43.9 -61.3 -50.3 12.3 12.4 39.2 57 57 A V H < S+ 0 0 2 -4,-2.7 4,-0.2 -5,-0.2 -1,-0.2 0.896 114.5 50.9 -57.4 -41.0 10.0 12.5 36.3 58 58 A Y H >< S+ 0 0 32 -4,-2.4 3,-1.2 -5,-0.2 -1,-0.2 0.910 109.9 48.1 -67.5 -40.9 12.7 11.2 34.0 59 59 A N H >X S+ 0 0 62 -4,-2.7 3,-1.9 1,-0.3 4,-1.2 0.708 90.7 83.1 -79.8 -9.5 13.6 8.3 36.3 60 60 A S T 3< S+ 0 0 47 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.651 74.6 75.8 -64.3 -11.8 9.9 7.4 36.6 61 61 A L T <4 S+ 0 0 13 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.1 0.691 115.3 15.8 -67.7 -22.0 10.4 5.5 33.3 62 62 A S T <4 0 0 69 -3,-1.9 -2,-0.2 1,-0.1 -1,-0.2 0.344 360.0 360.0-132.3 -8.5 12.2 2.7 35.1 63 63 A D < 0 0 110 -4,-1.2 -2,-0.1 2,-0.1 -1,-0.1 -0.565 360.0 360.0-138.2 360.0 11.3 3.3 38.8 64 ! 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 65 66 A S 0 0 52 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 99.5 10.5 7.7 41.3 66 67 A K - 0 0 87 -7,-0.1 2,-0.3 -6,-0.0 -9,-0.1 -0.934 360.0-120.5-131.0 139.8 7.5 9.9 42.2 67 68 A L - 0 0 14 -2,-0.4 -14,-0.0 1,-0.1 2,-0.0 -0.588 30.3-124.2 -73.4 139.6 6.9 13.5 42.8 68 69 A N > - 0 0 86 -2,-0.3 4,-1.8 1,-0.1 5,-0.1 -0.108 32.6 -95.8 -62.5 176.4 5.6 14.6 46.2 69 70 A D H > S+ 0 0 112 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.835 120.4 53.9 -69.7 -43.4 2.4 16.6 46.6 70 71 A F H > S+ 0 0 95 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.904 110.6 46.9 -57.8 -44.1 4.1 20.1 46.7 71 72 A Q H > S+ 0 0 34 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.882 111.1 50.6 -80.9 -23.5 5.9 19.5 43.4 72 73 A E H X S+ 0 0 64 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.864 109.2 52.2 -75.1 -37.8 2.8 18.1 41.5 73 74 A K H X S+ 0 0 59 -4,-1.8 4,-2.7 2,-0.2 3,-0.4 0.942 106.4 55.2 -53.3 -53.9 0.8 21.2 42.7 74 75 A R H X S+ 0 0 83 -4,-2.1 4,-0.9 1,-0.2 -2,-0.2 0.861 112.1 42.0 -48.4 -41.6 3.6 23.3 41.3 75 76 A L H < S+ 0 0 0 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.753 116.2 46.5 -77.8 -31.4 3.2 21.6 37.9 76 77 A N H < S+ 0 0 99 -4,-1.6 -2,-0.2 -3,-0.4 -3,-0.2 0.756 111.5 52.1 -87.9 -20.4 -0.6 21.6 37.8 77 78 A F H < S+ 0 0 102 -4,-2.7 2,-0.4 -5,-0.2 -2,-0.2 0.791 95.2 89.9 -73.4 -34.6 -0.7 25.2 38.9 78 79 A T < + 0 0 25 -4,-0.9 2,-0.3 -5,-0.3 62,-0.1 -0.551 53.1 179.9 -81.3 117.9 1.7 26.2 36.1 79 80 A E - 0 0 155 -2,-0.4 2,-0.7 60,-0.1 64,-0.1 -0.746 43.2 -90.4 -96.9 165.9 0.3 27.2 32.7 80 81 A E - 0 0 87 -2,-0.3 60,-0.1 62,-0.1 59,-0.1 -0.722 48.9-147.5 -82.3 116.4 2.5 28.2 29.8 81 82 A D - 0 0 69 -2,-0.7 2,-0.1 58,-0.2 -1,-0.0 -0.214 18.0 -93.5 -82.1 165.6 3.1 32.0 29.9 82 83 A W + 0 0 219 -2,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.455 52.5 165.0 -75.1 142.6 3.6 34.7 27.1 83 84 A Y - 0 0 81 -2,-0.1 2,-0.5 4,-0.0 3,-0.1 -0.986 39.4-144.8-160.5 162.9 7.1 35.6 26.1 84 85 A D > - 0 0 59 -2,-0.3 4,-0.9 1,-0.1 3,-0.1 -0.991 11.5-166.0-130.8 107.0 9.5 37.2 23.8 85 86 A I H >> S+ 0 0 87 -2,-0.5 4,-2.3 1,-0.2 3,-0.6 0.909 82.5 66.4 -61.5 -38.4 12.7 35.3 23.5 86 87 A K H 3> S+ 0 0 110 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.848 95.9 54.4 -57.5 -39.6 14.5 38.2 21.8 87 88 A E H 3> S+ 0 0 112 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.916 109.9 46.8 -66.3 -38.6 14.4 40.4 24.7 88 89 A K H S+ 0 0 21 -4,-0.9 4,-1.2 -3,-0.6 5,-0.7 0.929 114.0 50.0 -66.8 -37.8 16.1 37.8 26.9 89 90 A A H <5S+ 0 0 53 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.902 104.1 55.3 -66.0 -43.4 18.7 37.2 24.2 90 91 A N H <5S+ 0 0 115 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.846 108.4 48.1 -68.6 -29.0 19.8 40.8 23.6 91 92 A N H <5S- 0 0 138 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.885 97.7-143.5 -74.8 -34.9 20.6 41.5 27.2 92 93 A G T <5 + 0 0 42 -4,-1.2 2,-0.7 1,-0.2 -3,-0.1 0.953 28.4 173.3 68.1 52.1 22.6 38.3 27.5 93 94 A N >< - 0 0 76 -5,-0.7 4,-1.7 1,-0.2 -1,-0.2 -0.868 20.8-153.9 -85.5 124.3 21.8 37.3 31.1 94 95 A R H > S+ 0 0 161 -2,-0.7 4,-2.5 1,-0.2 5,-0.2 0.881 86.0 52.3 -75.2 -47.9 23.5 33.9 31.3 95 96 A W H > S+ 0 0 12 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.917 112.5 46.3 -48.4 -53.7 21.4 32.2 33.9 96 97 A S H > S+ 0 0 12 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.863 111.8 51.4 -65.1 -28.2 18.2 33.1 32.1 97 98 A L H X S+ 0 0 52 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.890 108.5 51.4 -75.6 -39.4 19.7 31.9 28.7 98 99 A Y H X S+ 0 0 56 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.898 109.1 52.6 -61.0 -39.8 20.8 28.5 30.3 99 100 A M H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.922 109.1 47.5 -62.9 -48.5 17.2 28.2 31.5 100 101 A F H X S+ 0 0 9 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.863 111.4 51.0 -56.4 -45.4 15.9 28.8 28.0 101 102 A L H X S+ 0 0 71 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.909 110.0 51.2 -58.2 -40.3 18.4 26.2 26.6 102 103 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.918 110.4 47.1 -64.6 -44.8 17.2 23.8 29.3 103 104 A R H X S+ 0 0 17 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.881 109.9 54.1 -59.3 -43.5 13.5 24.4 28.3 104 105 A S H X S+ 0 0 62 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.928 110.4 46.3 -55.7 -48.1 14.4 23.9 24.6 105 106 A A H X S+ 0 0 4 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.853 111.7 51.2 -60.5 -48.5 16.0 20.6 25.5 106 107 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.952 110.5 49.8 -53.9 -50.4 12.9 19.6 27.7 107 108 A D H X S+ 0 0 53 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.915 110.9 48.2 -58.0 -37.4 10.7 20.5 24.7 108 109 A S H X S+ 0 0 41 -4,-2.2 4,-2.7 -5,-0.2 -1,-0.2 0.899 108.3 54.7 -67.8 -39.2 12.8 18.3 22.4 109 110 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.907 107.2 52.6 -61.7 -34.8 12.7 15.4 25.0 110 111 A V H X S+ 0 0 14 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.948 108.5 48.8 -66.1 -53.8 8.9 15.7 24.8 111 112 A Y H >X S+ 0 0 130 -4,-2.1 4,-1.5 1,-0.2 3,-0.7 0.978 116.1 42.8 -45.9 -63.5 8.9 15.5 21.0 112 113 A W H 3X S+ 0 0 73 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.786 104.4 65.4 -57.0 -29.6 11.2 12.4 21.1 113 114 A S H 3X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.918 103.9 46.6 -67.2 -27.0 9.3 10.8 24.0 114 115 A Y H < S+ 0 0 0 -4,-2.2 3,-2.1 1,-0.2 6,-0.4 0.886 102.0 59.6 -68.5 -48.6 9.7 6.6 21.5 117 118 A K H 3< S+ 0 0 46 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.680 95.6 63.2 -58.4 -21.2 6.2 5.7 22.6 118 119 A E T 3< S+ 0 0 149 -4,-0.9 2,-0.3 -3,-0.3 -1,-0.3 0.393 87.3 93.5 -88.1 11.8 5.4 4.4 19.0 119 120 A T S X> S- 0 0 27 -3,-2.1 4,-2.5 1,-0.1 3,-1.4 -0.769 83.5-122.4 -99.8 150.1 8.2 1.7 19.3 120 121 A E T 34 S+ 0 0 79 -2,-0.3 4,-0.5 1,-0.3 -1,-0.1 0.895 110.9 54.9 -53.6 -40.1 7.5 -1.9 20.5 121 122 A E T 34 S+ 0 0 78 1,-0.2 -1,-0.3 2,-0.1 -4,-0.1 0.731 121.7 26.3 -70.1 -24.3 10.0 -1.6 23.3 122 123 A F T X> S+ 0 0 0 -3,-1.4 4,-2.5 -6,-0.4 3,-1.2 0.558 86.2 98.0-123.1 -8.2 8.4 1.5 24.8 123 124 A K T 3< S+ 0 0 131 -4,-2.5 -2,-0.1 1,-0.3 -3,-0.1 0.823 99.7 35.8 -45.5 -34.6 4.7 1.6 23.8 124 125 A E T 34 S+ 0 0 146 -4,-0.5 -1,-0.3 1,-0.1 -2,-0.1 0.444 118.4 49.5 -99.2 -13.7 3.9 0.1 27.4 125 126 A I T <4 S+ 0 0 73 -3,-1.2 2,-0.7 1,-0.2 -2,-0.2 0.773 96.1 70.8 -96.5 -39.0 6.6 1.9 29.4 126 127 A V < - 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