==== 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 20-AUG-03 1Q8C . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN MG027; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOPLASMA GENITALIUM; . AUTHOR J.LIU,H.YOKOTA,R.KIM,S.-H.KIM,BERKELEY STRUCTURAL GENOMICS C . 132 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8112.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 65.9 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 . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 55.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 0 1 0 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 1 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 12 A L 0 0 93 0, 0.0 2,-0.2 0, 0.0 39,-0.0 0.000 360.0 360.0 360.0 152.5 34.3 -7.7 67.8 2 13 A T > - 0 0 74 1,-0.1 4,-1.9 0, 0.0 5,-0.2 -0.541 360.0-109.6 -88.4 159.4 32.5 -4.6 66.2 3 14 A R H > S+ 0 0 133 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.851 121.3 56.9 -56.4 -35.0 32.6 -1.2 67.9 4 15 A T H > S+ 0 0 34 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.940 104.9 48.8 -61.5 -49.4 28.9 -1.8 68.7 5 16 A Q H > S+ 0 0 99 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.877 111.0 51.8 -57.1 -38.7 29.5 -5.1 70.5 6 17 A R H X S+ 0 0 30 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.859 108.3 50.4 -67.4 -39.6 32.2 -3.2 72.5 7 18 A R H X S+ 0 0 10 -4,-2.1 4,-2.5 2,-0.2 3,-0.4 0.914 107.1 54.6 -60.8 -44.9 29.8 -0.5 73.4 8 19 A I H X S+ 0 0 29 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.916 104.2 55.8 -57.2 -41.4 27.3 -3.2 74.6 9 20 A A H X S+ 0 0 12 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.860 109.3 45.5 -59.7 -37.1 30.0 -4.6 76.9 10 21 A V H X S+ 0 0 0 -4,-1.2 4,-3.0 -3,-0.4 5,-0.2 0.939 111.9 52.1 -71.8 -45.5 30.4 -1.2 78.6 11 22 A V H X S+ 0 0 1 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.922 109.9 47.8 -55.0 -48.2 26.6 -0.7 78.9 12 23 A E H X S+ 0 0 60 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.909 113.2 49.9 -63.1 -39.1 26.1 -4.1 80.5 13 24 A F H X S+ 0 0 5 -4,-1.5 4,-1.1 -5,-0.2 3,-0.3 0.956 111.9 45.2 -61.0 -54.0 29.0 -3.3 82.9 14 25 A I H >X S+ 0 0 0 -4,-3.0 4,-1.5 1,-0.2 3,-1.3 0.948 111.1 56.2 -56.0 -49.3 27.7 0.1 83.9 15 26 A F H 3< S+ 0 0 48 -4,-2.9 4,-0.4 1,-0.3 -1,-0.2 0.838 103.8 52.3 -48.7 -45.4 24.2 -1.4 84.3 16 27 A S H 3< S+ 0 0 52 -4,-1.7 -1,-0.3 -3,-0.3 3,-0.2 0.719 110.9 49.2 -68.7 -24.0 25.4 -4.0 86.8 17 28 A L H X< S+ 0 0 11 -3,-1.3 3,-1.9 -4,-1.1 -1,-0.2 0.720 91.6 74.8 -85.2 -28.0 27.0 -1.2 88.9 18 29 A L G >< S+ 0 0 19 -4,-1.5 3,-0.5 1,-0.3 -1,-0.2 0.696 88.6 62.1 -66.2 -14.8 24.0 1.1 89.1 19 30 A F G 3 S+ 0 0 113 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.650 114.5 31.7 -77.2 -17.7 22.3 -1.2 91.6 20 31 A F G < S- 0 0 153 -3,-1.9 -1,-0.2 -4,-0.1 -2,-0.2 -0.154 94.8-172.0-136.0 35.4 25.1 -0.7 94.1 21 32 A L < + 0 0 51 -3,-0.5 2,-0.1 2,-0.0 -3,-0.0 -0.403 42.9 50.6 -83.7 161.9 26.6 2.8 93.7 22 33 A P + 0 0 118 0, 0.0 2,-0.3 0, 0.0 -4,-0.0 0.651 55.2 160.9 -98.0 158.7 28.8 4.7 94.6 23 34 A K - 0 0 74 31,-0.1 5,-0.0 -2,-0.1 2,-0.0 -0.932 47.0 -94.8-126.9 152.7 32.2 3.0 94.3 24 35 A E > - 0 0 153 -2,-0.3 4,-1.9 1,-0.1 3,-0.3 -0.359 38.1-113.6 -66.8 148.1 35.5 4.8 94.1 25 36 A A H > S+ 0 0 27 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.862 114.7 46.2 -50.8 -48.4 36.8 5.5 90.6 26 37 A E H > S+ 0 0 158 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.859 108.7 57.9 -70.5 -29.8 39.8 3.2 90.7 27 38 A V H > S+ 0 0 64 -3,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.923 107.5 46.3 -61.5 -44.6 37.7 0.5 92.2 28 39 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.915 111.7 51.8 -64.5 -45.8 35.3 0.6 89.1 29 40 A Q H X S+ 0 0 44 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.899 113.6 44.0 -55.3 -45.7 38.3 0.6 86.8 30 41 A A H X S+ 0 0 52 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.841 109.9 55.7 -69.9 -33.0 39.7 -2.5 88.6 31 42 A D H X S+ 0 0 44 -4,-2.5 4,-0.9 1,-0.2 -2,-0.2 0.864 102.8 58.1 -62.4 -38.8 36.2 -4.2 88.6 32 43 A F H < S+ 0 0 2 -4,-2.2 3,-0.4 1,-0.2 4,-0.3 0.866 102.0 53.7 -59.5 -39.8 36.2 -3.7 84.8 33 44 A L H >< S+ 0 0 98 -4,-1.1 3,-1.2 1,-0.2 -1,-0.2 0.899 108.1 48.3 -61.1 -42.1 39.4 -5.8 84.6 34 45 A E H 3< S+ 0 0 172 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.619 102.7 65.7 -71.1 -15.9 37.7 -8.7 86.5 35 46 A Y T 3< S+ 0 0 38 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.548 80.9 109.9 -78.0 -14.8 34.7 -8.3 84.2 36 47 A D < + 0 0 67 -3,-1.2 2,-0.3 -4,-0.3 3,-0.0 -0.335 42.4 167.3 -69.6 146.6 36.9 -9.4 81.2 37 48 A T > - 0 0 41 1,-0.1 4,-2.4 -2,-0.0 3,-0.4 -0.946 52.0 -87.1-149.4 168.4 36.4 -12.8 79.5 38 49 A K T 4 S+ 0 0 182 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.879 127.2 42.6 -40.6 -50.8 37.4 -14.9 76.5 39 50 A E T 4 S+ 0 0 159 1,-0.2 -1,-0.2 2,-0.0 -3,-0.1 0.805 113.2 50.2 -74.7 -30.1 34.4 -13.4 74.6 40 51 A R T 4 S- 0 0 84 -3,-0.4 3,-0.2 -5,-0.1 -2,-0.2 0.861 71.2-172.3 -82.6 -34.9 34.8 -9.8 75.7 41 52 A Q < - 0 0 112 -4,-2.4 -3,-0.1 1,-0.2 -5,-0.0 0.908 26.1-145.2 45.0 52.2 38.5 -9.3 74.9 42 53 A L - 0 0 11 -5,-0.2 -1,-0.2 -9,-0.1 2,-0.1 -0.269 19.7-163.3 -58.1 129.2 38.3 -6.0 76.6 43 54 A N > - 0 0 52 -3,-0.2 4,-1.9 1,-0.0 3,-0.2 -0.471 34.8 -98.5-111.3 175.9 40.6 -3.4 75.0 44 55 A E H > S+ 0 0 137 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.843 118.3 62.9 -64.1 -31.8 42.0 -0.1 75.8 45 56 A W H > S+ 0 0 29 1,-0.2 4,-1.1 2,-0.2 3,-0.2 0.944 109.3 40.3 -56.8 -48.0 39.3 1.8 73.8 46 57 A Q H > S+ 0 0 1 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.857 111.7 56.8 -68.0 -39.8 36.6 0.4 76.2 47 58 A K H X S+ 0 0 60 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.765 103.2 54.9 -64.3 -27.8 38.8 0.9 79.3 48 59 A L H X S+ 0 0 79 -4,-1.7 4,-1.9 -3,-0.2 -1,-0.2 0.857 107.1 50.0 -76.4 -33.9 39.1 4.6 78.5 49 60 A I H X S+ 0 0 0 -4,-1.1 4,-2.4 2,-0.2 -2,-0.2 0.923 111.8 47.9 -64.1 -46.2 35.3 4.9 78.4 50 61 A V H X S+ 0 0 1 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.799 109.4 54.2 -67.3 -29.3 35.0 3.2 81.8 51 62 A K H X S+ 0 0 87 -4,-1.3 4,-1.4 2,-0.2 -1,-0.2 0.916 109.5 46.0 -69.7 -45.8 37.7 5.4 83.1 52 63 A A H X S+ 0 0 8 -4,-1.9 4,-1.0 1,-0.2 -2,-0.2 0.910 114.5 49.9 -62.2 -42.8 35.8 8.6 82.0 53 64 A F H X S+ 0 0 0 -4,-2.4 4,-0.8 1,-0.2 3,-0.5 0.903 108.8 51.8 -57.8 -47.9 32.6 7.0 83.5 54 65 A S H < S+ 0 0 7 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.802 114.0 43.4 -63.0 -31.1 34.3 6.2 86.8 55 66 A E H < S+ 0 0 105 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.601 122.9 33.7 -94.8 -11.5 35.6 9.8 87.2 56 67 A N H X S+ 0 0 34 -4,-1.0 4,-2.6 -3,-0.5 3,-0.3 0.242 75.8 115.1-127.4 13.4 32.4 11.7 86.2 57 68 A I H X S+ 0 0 24 -4,-0.8 4,-2.8 1,-0.2 5,-0.3 0.893 76.8 53.6 -61.7 -40.1 29.5 9.6 87.4 58 69 A F H > S+ 0 0 148 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.920 115.1 40.8 -58.1 -43.9 28.2 12.1 89.9 59 70 A S H > S+ 0 0 56 -3,-0.3 4,-3.1 2,-0.2 -2,-0.2 0.910 114.8 50.0 -72.2 -45.6 28.0 14.9 87.3 60 71 A F H X S+ 0 0 6 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.943 111.0 50.3 -56.5 -48.3 26.7 12.7 84.5 61 72 A Q H X S+ 0 0 64 -4,-2.8 4,-2.6 -5,-0.3 -1,-0.2 0.882 113.0 47.3 -60.4 -39.2 23.9 11.4 86.8 62 73 A K H X S+ 0 0 90 -4,-1.6 4,-2.4 -5,-0.3 5,-0.2 0.964 109.4 51.5 -63.9 -54.6 23.1 15.0 87.7 63 74 A K H X S+ 0 0 95 -4,-3.1 4,-1.2 2,-0.2 -2,-0.2 0.875 113.9 46.1 -51.2 -42.7 23.0 16.2 84.1 64 75 A I H >X S+ 0 0 5 -4,-2.5 4,-1.9 -5,-0.2 3,-1.5 0.994 108.1 55.4 -60.5 -64.4 20.7 13.3 83.3 65 76 A E H 3X S+ 0 0 119 -4,-2.6 4,-1.3 1,-0.3 -2,-0.2 0.832 115.3 39.8 -30.3 -51.6 18.4 14.0 86.4 66 77 A E H 3X S+ 0 0 102 -4,-2.4 4,-1.9 2,-0.2 -1,-0.3 0.641 108.6 57.8 -86.7 -18.6 17.9 17.6 85.3 67 78 A Q H < S+ 0 0 53 -4,-1.9 3,-1.2 2,-0.2 -2,-0.2 0.950 114.2 44.5 -49.0 -56.0 14.6 14.8 81.9 69 80 A L H 3< S+ 0 0 96 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.917 106.9 58.6 -55.4 -47.3 12.9 17.3 84.2 70 81 A K H 3< S+ 0 0 150 -4,-1.9 2,-1.5 1,-0.2 -1,-0.3 0.655 84.9 88.3 -62.3 -16.0 13.8 20.2 81.8 71 82 A N << + 0 0 67 -3,-1.2 -1,-0.2 -4,-1.0 -4,-0.0 -0.706 50.7 124.1 -80.1 86.2 11.8 18.2 79.3 72 83 A Q + 0 0 139 -2,-1.5 -1,-0.1 0, 0.0 -2,-0.1 -0.302 38.4 164.9-141.8 51.1 8.5 19.9 80.2 73 84 A L - 0 0 130 1,-0.1 3,-0.1 3,-0.0 -2,-0.0 -0.119 33.5-165.3 -79.1 167.4 7.3 21.3 76.9 74 85 A E S S- 0 0 168 1,-0.5 2,-0.2 0, 0.0 -1,-0.1 0.724 75.2 -15.3-113.3 -56.2 3.9 22.6 75.6 75 86 A I - 0 0 146 2,-0.0 -1,-0.5 0, 0.0 0, 0.0 -0.608 59.9-133.1-131.9-167.0 4.3 22.8 71.8 76 87 A Q 0 0 156 -2,-0.2 -3,-0.0 -3,-0.1 0, 0.0 -0.110 360.0 360.0-156.0 56.1 7.4 22.6 69.5 77 88 A T 0 0 180 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.455 360.0 360.0-108.0 360.0 7.4 25.4 66.8 78 ! 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 79 97 A K 0 0 235 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 81.7 10.6 7.6 84.8 80 98 A I - 0 0 28 1,-0.1 2,-0.1 4,-0.1 -12,-0.0 -0.370 360.0-129.5 -61.0 139.0 13.8 6.7 82.9 81 99 A D > - 0 0 65 1,-0.1 4,-1.8 -2,-0.1 5,-0.1 -0.340 16.5-110.1 -90.0 173.3 14.9 3.1 83.6 82 100 A L H > S+ 0 0 65 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.791 116.2 50.3 -77.0 -30.7 18.3 1.9 84.7 83 101 A L H > S+ 0 0 15 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.931 113.2 47.0 -68.2 -44.7 19.2 0.1 81.5 84 102 A T H > S+ 0 0 9 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.869 112.4 51.0 -64.3 -35.2 18.3 3.3 79.6 85 103 A T H X S+ 0 0 6 -4,-1.8 4,-3.0 2,-0.2 5,-0.2 0.924 108.1 51.5 -63.4 -44.2 20.3 5.2 82.1 86 104 A A H X S+ 0 0 0 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.872 109.9 50.2 -63.7 -37.3 23.3 2.9 81.6 87 105 A V H X S+ 0 0 7 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.904 112.5 46.4 -63.7 -44.3 23.0 3.4 77.8 88 106 A V H X S+ 0 0 5 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.913 110.9 51.5 -68.0 -42.9 22.9 7.2 78.3 89 107 A L H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.818 106.8 55.1 -63.4 -28.1 25.9 7.2 80.7 90 108 A C H X S+ 0 0 4 -4,-1.3 4,-2.4 -5,-0.2 -1,-0.2 0.924 107.3 49.2 -70.3 -41.6 27.9 5.2 78.2 91 109 A A H X S+ 0 0 7 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.861 113.3 46.3 -62.3 -43.3 27.3 7.8 75.5 92 110 A L H X S+ 0 0 11 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.881 113.8 49.4 -62.5 -43.3 28.4 10.6 77.9 93 111 A S H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.874 112.8 47.7 -66.7 -36.1 31.4 8.6 79.0 94 112 A E H X>S+ 0 0 3 -4,-2.4 4,-2.7 2,-0.2 5,-0.7 0.854 108.6 50.9 -77.8 -39.1 32.4 7.9 75.4 95 113 A Q H X5S+ 0 0 14 -4,-2.1 4,-1.0 4,-0.2 -1,-0.2 0.885 113.9 48.4 -64.4 -35.2 32.1 11.5 74.1 96 114 A K H <5S+ 0 0 99 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.916 120.1 34.8 -67.3 -46.3 34.3 12.4 77.1 97 115 A A H <5S+ 0 0 23 -4,-2.1 -2,-0.2 -5,-0.1 -3,-0.2 0.908 137.5 15.4 -77.5 -42.4 36.9 9.8 76.5 98 116 A H H <5S- 0 0 52 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.498 88.6-128.0-117.6 -9.3 37.0 9.6 72.7 99 117 A N << - 0 0 98 -4,-1.0 -4,-0.2 -5,-0.7 -3,-0.1 0.817 38.8-177.1 63.6 31.3 35.1 12.7 71.5 100 118 A T - 0 0 17 -6,-0.7 -1,-0.2 -9,-0.1 -2,-0.1 -0.331 31.6-102.4 -58.5 143.0 32.9 10.6 69.3 101 119 A D > - 0 0 54 1,-0.1 4,-1.9 31,-0.1 3,-0.2 -0.334 25.2-114.5 -74.0 153.4 30.5 12.8 67.3 102 120 A K H > S+ 0 0 42 29,-0.5 4,-2.5 1,-0.2 5,-0.2 0.867 109.8 52.6 -52.4 -48.9 26.9 13.2 68.3 103 121 A P H > S+ 0 0 76 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.921 111.5 46.7 -59.4 -43.7 25.1 11.6 65.3 104 122 A L H > S+ 0 0 81 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.901 112.6 50.4 -63.2 -43.0 27.2 8.4 65.6 105 123 A L H X S+ 0 0 4 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.913 112.4 46.2 -62.0 -47.5 26.6 8.2 69.4 106 124 A I H X S+ 0 0 32 -4,-2.5 4,-2.3 2,-0.2 5,-0.3 0.959 113.5 46.6 -63.8 -51.1 22.8 8.6 69.1 107 125 A S H X S+ 0 0 61 -4,-2.3 4,-2.2 1,-0.2 3,-0.3 0.968 115.0 48.3 -57.9 -48.3 22.4 6.1 66.3 108 126 A E H X S+ 0 0 22 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.866 109.8 52.3 -56.5 -39.7 24.6 3.6 68.2 109 127 A A H X S+ 0 0 6 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.889 110.3 47.2 -65.7 -39.5 22.6 4.2 71.4 110 128 A L H X S+ 0 0 49 -4,-2.3 4,-1.9 -3,-0.3 -1,-0.2 0.818 108.7 56.1 -72.4 -31.3 19.3 3.5 69.7 111 129 A L H X S+ 0 0 91 -4,-2.2 4,-1.4 -5,-0.3 -1,-0.2 0.843 108.2 47.7 -66.4 -36.1 20.8 0.4 68.1 112 130 A I H X S+ 0 0 5 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.851 107.5 55.4 -73.4 -35.8 21.7 -0.8 71.7 113 131 A M H <>S+ 0 0 4 -4,-1.9 5,-2.5 1,-0.2 6,-0.3 0.911 108.6 48.6 -62.2 -40.6 18.2 -0.0 72.9 114 132 A D H ><5S+ 0 0 85 -4,-1.9 3,-1.8 3,-0.2 -1,-0.2 0.880 106.0 57.8 -63.0 -40.4 16.9 -2.3 70.1 115 133 A H H 3<5S+ 0 0 111 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.853 111.5 41.0 -58.4 -37.0 19.4 -5.0 71.1 116 134 A Y T 3<5S- 0 0 45 -4,-1.7 -1,-0.3 -3,-0.1 -2,-0.2 0.145 110.2-127.1 -96.0 17.3 17.9 -5.0 74.6 117 135 A S T < 5 + 0 0 105 -3,-1.8 -3,-0.2 1,-0.1 -2,-0.1 0.866 63.5 141.5 31.2 56.3 14.4 -4.7 73.1 118 136 A Q < - 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