==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 27-MAY-05 1ZTS . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YQBG; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR G.LIU,Y.SHEN,R.XIAO,T.ACTON,L.MA,A.JOACHIMIAK, . 139 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10376.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 45.3 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 . 2 1.4 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 . 1 0.7 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 . 6 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 2 0 1 0 0 0 0 0 0 0 0 1 0 0 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 . 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 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 0 155 0, 0.0 2,-0.1 0, 0.0 44,-0.1 0.000 360.0 360.0 360.0 179.9 2.1 -0.0 -1.2 2 2 A L - 0 0 28 1,-0.1 29,-0.1 2,-0.0 51,-0.0 -0.476 360.0-152.1 -84.8 157.2 5.8 0.1 -1.9 3 3 A L + 0 0 97 -2,-0.1 2,-0.1 2,-0.1 -1,-0.1 -0.023 64.0 98.0-117.2 27.9 8.1 3.0 -0.9 4 4 A I - 0 0 39 2,-0.0 -2,-0.0 3,-0.0 3,-0.0 -0.391 64.6-121.1-105.2-175.5 10.7 2.4 -3.6 5 5 A T > - 0 0 79 -2,-0.1 4,-1.1 1,-0.1 3,-0.2 -0.888 16.5-123.1-129.0 159.6 11.4 3.9 -7.1 6 6 A P H > S+ 0 0 18 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.785 110.8 59.7 -69.7 -28.4 11.6 2.7 -10.7 7 7 A D H > S+ 0 0 89 1,-0.2 4,-1.3 2,-0.2 16,-0.0 0.848 102.4 52.4 -68.9 -34.9 15.1 4.1 -11.0 8 8 A E H > S+ 0 0 92 2,-0.2 4,-1.3 -3,-0.2 5,-0.3 0.845 100.6 62.7 -69.6 -34.6 16.4 1.9 -8.2 9 9 A L H >X S+ 0 0 1 -4,-1.1 4,-3.3 1,-0.2 3,-0.5 0.934 109.1 39.2 -55.8 -49.9 14.9 -1.2 -9.8 10 10 A K H 3< S+ 0 0 73 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.797 107.1 66.1 -71.1 -29.0 17.2 -0.8 -12.8 11 11 A S H 3< S+ 0 0 84 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.799 119.0 23.0 -62.6 -28.7 20.1 0.3 -10.6 12 12 A Y H << S+ 0 0 101 -4,-1.3 -2,-0.2 -3,-0.5 -1,-0.2 0.819 107.8 84.6-102.9 -49.0 20.1 -3.2 -9.1 13 13 A S < - 0 0 2 -4,-3.3 50,-0.1 -5,-0.3 49,-0.0 -0.020 57.1-159.5 -52.0 160.5 18.5 -5.4 -11.8 14 14 A V + 0 0 118 5,-0.0 2,-0.3 4,-0.0 -1,-0.1 0.605 57.6 106.5-116.7 -25.3 20.7 -6.7 -14.5 15 15 A F >> - 0 0 82 1,-0.2 4,-1.3 2,-0.1 3,-1.2 -0.430 61.6-149.2 -62.4 117.9 18.1 -7.5 -17.2 16 16 A E H 3> S+ 0 0 158 -2,-0.3 4,-3.1 1,-0.3 5,-0.2 0.721 96.5 65.7 -60.5 -20.3 18.4 -4.8 -19.9 17 17 A S H 3> S+ 0 0 24 2,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.846 100.7 47.5 -70.8 -34.7 14.7 -5.3 -20.5 18 18 A V H <4 S+ 0 0 0 -3,-1.2 -2,-0.2 2,-0.2 -1,-0.2 0.826 119.5 39.3 -75.2 -33.0 13.9 -3.9 -17.0 19 19 A K H < S+ 0 0 83 -4,-1.3 -2,-0.2 1,-0.2 -3,-0.1 0.920 110.5 55.9 -81.6 -48.9 16.2 -0.9 -17.5 20 20 A T H < S+ 0 0 114 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.805 93.2 94.7 -53.6 -30.4 15.4 -0.2 -21.1 21 21 A R S < S- 0 0 53 -4,-0.9 -3,-0.0 -5,-0.2 48,-0.0 -0.123 85.1-100.9 -60.6 160.2 11.8 0.0 -20.1 22 22 A P > - 0 0 43 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.116 26.5-109.6 -69.7-170.8 10.2 3.4 -19.2 23 23 A D H > S+ 0 0 93 2,-0.1 4,-0.9 3,-0.1 -2,-0.1 0.707 113.2 55.7 -95.9 -26.0 9.6 4.9 -15.7 24 24 A E H > S+ 0 0 142 2,-0.2 4,-1.2 1,-0.2 3,-0.1 0.901 108.8 46.3 -73.0 -42.7 5.8 4.6 -15.8 25 25 A L H > S+ 0 0 75 1,-0.2 4,-2.0 2,-0.2 3,-0.4 0.921 105.4 59.7 -65.8 -45.2 5.8 0.9 -16.6 26 26 A L H X S+ 0 0 2 -4,-0.7 4,-2.4 1,-0.3 -1,-0.2 0.847 102.2 55.8 -51.8 -36.2 8.4 0.1 -13.9 27 27 A K H X S+ 0 0 120 -4,-0.9 4,-2.4 1,-0.2 -1,-0.3 0.912 104.9 50.8 -64.0 -43.9 6.0 1.6 -11.4 28 28 A Q H X S+ 0 0 109 -4,-1.2 4,-1.4 -3,-0.4 -2,-0.2 0.891 111.6 48.4 -61.4 -40.9 3.2 -0.8 -12.4 29 29 A D H X S+ 0 0 3 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.942 110.6 49.9 -65.2 -49.1 5.6 -3.8 -12.1 30 30 A I H X S+ 0 0 7 -4,-2.4 4,-2.3 1,-0.2 3,-0.4 0.937 112.9 46.0 -55.3 -50.9 6.8 -2.7 -8.6 31 31 A L H < S+ 0 0 88 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.800 113.6 51.1 -63.1 -28.8 3.3 -2.2 -7.3 32 32 A E H < S+ 0 0 50 -4,-1.4 4,-0.3 -5,-0.2 -1,-0.2 0.745 108.9 51.5 -79.8 -25.1 2.3 -5.6 -8.9 33 33 A A H >X S+ 0 0 0 -4,-1.9 3,-2.2 -3,-0.4 4,-1.2 0.910 100.8 58.7 -77.2 -45.3 5.3 -7.3 -7.2 34 34 A T H 3X S+ 0 0 13 -4,-2.3 4,-2.2 1,-0.3 5,-0.2 0.744 94.5 69.7 -56.5 -22.8 4.5 -6.1 -3.7 35 35 A A H 3> S+ 0 0 48 -4,-0.5 4,-1.2 -5,-0.2 -1,-0.3 0.799 98.9 48.4 -65.8 -29.1 1.2 -7.8 -4.1 36 36 A D H <> S+ 0 0 26 -3,-2.2 4,-1.2 -4,-0.3 -2,-0.2 0.935 110.1 48.5 -76.4 -49.6 3.0 -11.2 -4.0 37 37 A I H X S+ 0 0 7 -4,-1.2 4,-1.9 1,-0.2 3,-0.5 0.911 115.2 45.6 -57.1 -45.1 5.1 -10.5 -0.9 38 38 A I H X>S+ 0 0 32 -4,-2.2 4,-2.4 1,-0.2 5,-1.3 0.849 107.2 58.6 -67.5 -34.9 2.1 -9.2 1.0 39 39 A L H <5S+ 0 0 138 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.747 108.2 47.9 -66.3 -23.3 0.0 -12.2 -0.2 40 40 A K H <5S+ 0 0 87 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.906 115.6 40.2 -82.8 -47.0 2.6 -14.5 1.4 41 41 A V H <5S- 0 0 7 -4,-1.9 72,-0.5 2,-0.2 -2,-0.2 0.768 104.2-130.7 -72.9 -26.2 2.7 -12.7 4.8 42 42 A G T <5S+ 0 0 62 -4,-2.4 2,-0.3 -5,-0.2 -3,-0.2 0.835 75.3 72.0 78.8 33.8 -1.0 -12.2 4.8 43 43 A H < - 0 0 42 -5,-1.3 -2,-0.2 70,-0.0 -1,-0.2 -0.905 61.2-147.6-174.7 145.9 -0.8 -8.5 5.6 44 44 A D - 0 0 73 -2,-0.3 3,-0.1 -3,-0.1 -9,-0.0 -0.342 23.9-117.4-107.5-169.8 0.1 -5.2 4.1 45 45 A F + 0 0 29 -2,-0.1 5,-0.1 1,-0.1 -2,-0.0 -0.451 61.7 127.7-131.2 60.2 1.6 -1.9 5.4 46 46 A S + 0 0 76 3,-0.1 2,-0.1 2,-0.0 -1,-0.1 0.892 44.8 96.8 -81.0 -43.6 -1.1 0.7 4.8 47 47 A D > - 0 0 32 3,-0.2 3,-2.0 1,-0.2 74,-0.1 -0.280 69.1-147.5 -51.8 115.1 -1.2 2.1 8.4 48 48 A A T 3 S+ 0 0 69 1,-0.3 3,-0.4 -2,-0.1 -1,-0.2 0.741 99.8 59.0 -57.8 -22.6 1.1 5.1 8.4 49 49 A E T 3 S+ 0 0 94 1,-0.2 -1,-0.3 72,-0.1 72,-0.2 0.045 112.6 38.5 -95.3 25.2 1.9 4.2 12.0 50 50 A Y < + 0 0 92 -3,-2.0 -1,-0.2 -5,-0.1 -3,-0.2 -0.153 66.5 136.5-170.0 59.6 3.2 0.8 10.9 51 51 A I - 0 0 67 -3,-0.4 2,-0.2 -5,-0.1 -6,-0.1 -0.616 30.5-176.2-114.8 71.0 5.1 0.9 7.6 52 52 A P + 0 0 37 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.444 9.6 173.8 -69.7 136.2 8.2 -1.3 8.3 53 53 A L + 0 0 37 -2,-0.2 -2,-0.0 -51,-0.0 -51,-0.0 -0.576 8.7 173.7-146.6 77.3 10.7 -1.5 5.5 54 54 A P > - 0 0 31 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.135 48.1 -97.3 -69.8-169.2 13.9 -3.5 6.5 55 55 A E H > S+ 0 0 172 2,-0.2 4,-1.0 1,-0.1 5,-0.1 0.705 120.6 57.4 -86.1 -22.5 16.8 -4.4 4.2 56 56 A T H > S+ 0 0 35 2,-0.2 4,-2.0 3,-0.1 -1,-0.1 0.868 108.1 45.6 -75.2 -38.2 15.4 -7.9 3.6 57 57 A V H > S+ 0 0 10 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.942 108.2 54.9 -70.1 -49.4 12.1 -6.7 2.2 58 58 A R H X S+ 0 0 127 -4,-1.2 4,-1.5 1,-0.2 -1,-0.2 0.844 112.1 46.6 -52.8 -35.7 13.6 -4.0 -0.0 59 59 A L H X S+ 0 0 56 -4,-1.0 4,-2.2 2,-0.2 5,-0.2 0.934 107.2 54.7 -73.2 -48.4 15.7 -6.8 -1.6 60 60 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.896 112.0 45.3 -51.8 -44.5 12.9 -9.3 -2.0 61 61 A L H X S+ 0 0 0 -4,-2.4 4,-3.2 1,-0.2 -1,-0.2 0.895 107.8 57.3 -67.5 -41.1 10.9 -6.7 -4.0 62 62 A L H X S+ 0 0 20 -4,-1.5 4,-1.5 -5,-0.3 -1,-0.2 0.875 111.2 43.6 -57.4 -39.0 13.9 -5.7 -6.0 63 63 A K H X S+ 0 0 93 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.918 114.4 48.2 -73.0 -45.5 14.2 -9.3 -7.2 64 64 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 5,-0.3 0.889 108.0 56.6 -62.3 -40.4 10.5 -9.8 -7.8 65 65 A S H X S+ 0 0 0 -4,-3.2 4,-2.9 1,-0.2 5,-0.2 0.938 108.2 45.9 -56.9 -50.2 10.4 -6.6 -9.8 66 66 A Q H X S+ 0 0 34 -4,-1.5 4,-1.4 -5,-0.2 -1,-0.2 0.861 109.7 57.1 -61.8 -36.6 13.1 -7.7 -12.2 67 67 A F H X S+ 0 0 20 -4,-1.8 4,-1.6 2,-0.2 3,-0.3 0.960 114.2 35.7 -59.4 -54.4 11.3 -11.1 -12.5 68 68 A Y H < S+ 0 0 5 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.931 112.7 58.7 -66.0 -47.3 8.0 -9.6 -13.7 69 69 A A H < S+ 0 0 1 -4,-2.9 3,-0.5 -5,-0.3 4,-0.4 0.789 106.2 52.6 -52.9 -28.5 9.7 -6.8 -15.7 70 70 A L H >< S+ 0 0 13 -4,-1.4 3,-0.6 -3,-0.3 4,-0.4 0.943 117.6 33.1 -73.8 -50.2 11.4 -9.6 -17.6 71 71 A I T 3< S+ 0 0 4 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 -0.001 102.0 84.8 -95.5 28.3 8.2 -11.6 -18.5 72 72 A N T 3 S- 0 0 55 -3,-0.5 -1,-0.2 -4,-0.1 -2,-0.1 0.691 117.3 -9.3 -99.0 -25.6 6.2 -8.4 -18.7 73 73 A G S < S+ 0 0 40 -3,-0.6 -2,-0.1 -4,-0.4 -3,-0.1 0.088 88.0 152.1-163.8 33.9 7.0 -7.5 -22.3 74 74 A D - 0 0 44 -4,-0.4 3,-0.1 1,-0.1 -3,-0.1 0.060 47.9-126.5 -61.6 179.1 9.8 -9.8 -23.5 75 75 A E S S+ 0 0 195 1,-0.1 -1,-0.1 3,-0.0 3,-0.1 0.033 103.5 35.4-118.7 23.8 10.3 -10.8 -27.1 76 76 A S S S+ 0 0 71 1,-0.1 2,-0.4 16,-0.1 18,-0.2 0.105 98.0 87.2-162.8 26.5 10.3 -14.6 -26.6 77 77 A I + 0 0 24 16,-0.1 2,-0.3 -3,-0.1 16,-0.2 -0.992 43.1 168.7-139.5 129.6 7.8 -15.2 -23.8 78 78 A I B -A 92 0A 103 14,-0.6 14,-1.9 -2,-0.4 -3,-0.0 -0.993 34.1-144.0-140.8 146.8 4.0 -15.8 -24.0 79 79 A K - 0 0 66 -2,-0.3 4,-0.1 12,-0.3 -1,-0.0 0.052 64.2 -93.9 -95.2 24.7 1.4 -17.0 -21.5 80 80 A G S S- 0 0 63 12,-0.1 -2,-0.0 2,-0.1 10,-0.0 0.892 81.8 -52.5 66.4 40.4 -0.5 -18.7 -24.3 81 81 A Y S S+ 0 0 213 1,-0.1 2,-0.3 2,-0.0 -3,-0.0 0.936 93.0 142.9 58.3 97.2 -2.8 -15.8 -24.9 82 82 A T - 0 0 76 1,-0.2 -1,-0.1 0, 0.0 -3,-0.1 -0.933 49.7 -73.7-153.7 174.5 -4.4 -14.7 -21.6 83 83 A T S S- 0 0 101 -2,-0.3 -1,-0.2 1,-0.1 3,-0.1 0.207 78.5 -44.7 -60.1-170.2 -5.5 -11.7 -19.6 84 84 A E S S- 0 0 159 1,-0.2 -1,-0.1 0, 0.0 0, 0.0 0.089 92.3 -52.6 -52.0 171.9 -3.1 -9.3 -17.9 85 85 A K - 0 0 52 -13,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.177 63.8-163.1 -50.6 137.5 -0.2 -10.7 -15.9 86 86 A I - 0 0 81 -3,-0.1 2,-2.0 2,-0.1 -1,-0.1 -0.952 29.1-119.0-129.0 148.2 -1.2 -13.3 -13.3 87 87 A G S S+ 0 0 48 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.314 85.5 81.5 -80.7 56.6 0.5 -14.7 -10.3 88 88 A D S S- 0 0 111 -2,-2.0 2,-0.5 12,-0.0 -2,-0.1 -0.726 93.5 -49.9-141.6-169.6 0.4 -18.3 -11.6 89 89 A Y S S+ 0 0 188 -2,-0.2 2,-0.3 11,-0.0 3,-0.1 -0.594 86.1 91.1 -75.1 120.0 2.3 -20.6 -14.0 90 90 A S + 0 0 41 -2,-0.5 -11,-0.2 9,-0.3 9,-0.1 -0.961 22.8 96.2-179.9-168.4 2.8 -18.9 -17.4 91 91 A Y - 0 0 6 -2,-0.3 8,-0.5 7,-0.1 -12,-0.3 0.971 63.6-145.9 64.2 56.2 5.2 -16.8 -19.5 92 92 A T B -A 78 0A 81 -14,-1.9 -14,-0.6 6,-0.1 2,-0.3 -0.119 10.6-138.5 -51.6 147.9 6.8 -19.8 -21.3 93 93 A L > - 0 0 35 4,-1.2 3,-2.3 -16,-0.2 -16,-0.1 -0.719 24.3-106.2-110.4 161.7 10.5 -19.3 -22.1 94 94 A G T 3 S+ 0 0 69 1,-0.3 -17,-0.1 -2,-0.3 -1,-0.1 0.743 122.1 57.8 -56.2 -23.0 12.5 -20.2 -25.2 95 95 A D T 3 S- 0 0 145 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.101 117.3-114.0 -94.6 21.4 14.0 -23.0 -23.2 96 96 A G S < S+ 0 0 65 -3,-2.3 2,-0.2 1,-0.2 -2,-0.1 0.784 72.7 141.9 51.8 28.1 10.5 -24.5 -22.5 97 97 A S - 0 0 61 -4,-0.1 -4,-1.2 1,-0.0 2,-1.0 -0.675 57.9-123.8-100.7 155.6 11.1 -23.6 -18.9 98 98 A S - 0 0 68 -2,-0.2 2,-0.4 -6,-0.1 -6,-0.1 -0.742 24.4-143.3-100.8 87.0 8.6 -22.3 -16.4 99 99 A L - 0 0 46 -2,-1.0 2,-0.3 -8,-0.5 -9,-0.3 -0.290 23.7-164.0 -51.8 104.4 10.1 -19.1 -15.1 100 100 A Q - 0 0 130 -2,-0.4 3,-0.1 1,-0.1 -1,-0.1 -0.719 24.7 -95.5 -97.1 145.8 9.0 -19.1 -11.4 101 101 A K - 0 0 41 -2,-0.3 -1,-0.1 1,-0.1 2,-0.1 -0.015 54.0 -82.8 -51.8 160.2 9.1 -16.1 -9.1 102 102 A P - 0 0 33 0, 0.0 2,-2.4 0, 0.0 -1,-0.1 -0.408 38.8-112.8 -69.7 141.6 12.2 -15.6 -6.9 103 103 A D + 0 0 162 1,-0.2 3,-0.4 -3,-0.1 4,-0.1 -0.454 61.4 144.5 -75.3 73.4 12.3 -17.5 -3.6 104 104 A V > + 0 0 3 -2,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.042 35.2 106.0 -99.6 24.8 12.0 -14.4 -1.4 105 105 A Y H > S+ 0 0 103 1,-0.2 4,-0.9 2,-0.2 3,-0.4 0.851 77.2 52.9 -71.1 -35.3 9.9 -16.3 1.2 106 106 A A H 4 S+ 0 0 82 -3,-0.4 4,-0.3 1,-0.2 -1,-0.2 0.758 102.8 59.4 -71.1 -24.9 12.9 -16.4 3.7 107 107 A L H 4 S+ 0 0 41 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.773 117.7 30.4 -74.1 -26.6 13.3 -12.6 3.3 108 108 A I H >< S+ 0 0 2 -4,-0.8 3,-2.0 -3,-0.4 -2,-0.2 0.417 92.0 96.8-109.4 -3.6 9.8 -12.1 4.6 109 109 A K G >< S+ 0 0 116 -4,-0.9 3,-0.7 1,-0.3 -2,-0.1 0.729 81.5 59.2 -58.1 -21.0 9.7 -15.2 6.8 110 110 A D G 3 S+ 0 0 117 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.688 113.3 36.3 -81.0 -19.8 10.6 -12.8 9.6 111 111 A Y G < S+ 0 0 73 -3,-2.0 2,-0.7 3,-0.1 -1,-0.2 -0.258 84.0 124.8-126.9 45.0 7.5 -10.7 9.0 112 112 A V S < S- 0 0 33 -3,-0.7 -70,-0.1 1,-0.2 -71,-0.1 -0.868 90.1 -34.7-111.0 100.5 4.9 -13.5 8.1 113 113 A K S S- 0 0 166 -2,-0.7 -1,-0.2 -72,-0.5 -71,-0.1 0.975 79.9-151.8 51.4 82.1 1.9 -13.4 10.3 114 114 A P - 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