==== 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 UNKNOWN FUNCTION 30-NOV-07 2JXU . COMPND 2 MOLECULE: TERB; . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA PNEUMONIAE NTUH-K2044; . AUTHOR S.-K.CHIANG,Y.-C.LOU,C.CHEN . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8291.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 77.1 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 . 7 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 49.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 5.2 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 1 2 1 1 1 0 0 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 M 0 0 228 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 52.4 100.9 -1.5 -10.6 2 2 A S + 0 0 65 2,-0.1 2,-0.2 33,-0.0 3,-0.1 -0.178 360.0 93.3-175.2 69.2 104.2 -1.7 -8.9 3 3 A F S S- 0 0 106 1,-0.4 35,-0.1 35,-0.0 36,-0.1 -0.559 78.2 -8.0-141.6-152.7 107.1 -3.3 -10.8 4 4 A F + 0 0 139 -2,-0.2 -1,-0.4 34,-0.2 35,-0.1 -0.083 52.7 179.4 -45.1 147.0 110.0 -2.2 -13.1 5 5 A D - 0 0 74 -3,-0.1 -1,-0.1 30,-0.1 30,-0.0 -0.041 47.8-111.5-145.8 36.8 109.7 1.5 -13.9 6 6 A K S S+ 0 0 169 1,-0.1 -2,-0.1 2,-0.1 76,-0.0 0.792 71.6 146.9 37.5 24.1 112.7 2.3 -16.2 7 7 A V + 0 0 6 1,-0.2 -1,-0.1 2,-0.0 72,-0.1 0.978 12.2 158.2 -53.1 -63.4 113.7 4.3 -13.0 8 8 A K S S- 0 0 148 1,-0.1 -1,-0.2 70,-0.1 71,-0.1 0.729 95.0 -18.1 45.3 13.2 117.4 3.8 -13.4 9 9 A G S S+ 0 0 29 1,-0.2 -1,-0.1 69,-0.0 2,-0.1 0.612 128.7 61.3 121.9 74.4 117.3 6.9 -11.2 10 10 A A + 0 0 65 65,-0.2 -1,-0.2 2,-0.0 2,-0.2 -0.182 50.0 164.9 146.2 117.3 113.9 8.7 -11.2 11 11 A L - 0 0 38 1,-0.3 4,-0.1 -2,-0.1 64,-0.1 -0.668 47.4 -46.3-137.1-166.4 110.4 7.6 -10.1 12 12 A T S > S- 0 0 79 -2,-0.2 3,-1.2 1,-0.2 -1,-0.3 -0.134 74.7 -85.1 -60.5 165.5 107.0 9.0 -9.3 13 13 A S T 3>>S+ 0 0 62 1,-0.3 4,-3.4 2,-0.1 5,-0.6 0.461 97.8 120.8 -54.8 9.3 106.9 12.0 -6.9 14 14 A G H 3>> + 0 0 5 1,-0.2 5,-0.9 3,-0.2 4,-0.8 0.822 63.6 63.4 -46.3 -30.8 107.0 9.2 -4.3 15 15 A R H <>5S+ 0 0 78 -3,-1.2 4,-0.8 3,-0.2 5,-0.4 0.990 119.3 18.3 -61.4 -60.6 110.2 10.8 -3.1 16 16 A E H >5S+ 0 0 65 -3,-0.4 4,-0.8 3,-0.2 5,-0.2 0.835 134.0 43.9 -81.9 -33.1 108.7 14.2 -2.0 17 17 A E H X5S+ 0 0 89 -4,-3.4 4,-1.1 3,-0.1 -3,-0.2 0.940 120.8 35.9 -79.1 -49.0 105.0 13.0 -1.8 18 18 A L H XX< S+ 0 0 116 -4,-0.8 3,-0.8 -5,-0.4 -2,-0.2 0.881 116.5 48.2 -53.0 -35.4 106.9 14.1 3.3 21 21 A Q H >< S+ 0 0 96 -4,-1.1 3,-2.5 -5,-0.2 -1,-0.3 0.746 86.7 88.9 -77.4 -20.6 103.7 12.3 4.0 22 22 A V H XX + 0 0 4 -3,-1.2 3,-2.9 -4,-0.6 4,-1.9 0.835 64.2 84.2 -46.5 -31.3 105.6 9.6 5.9 23 23 A G T << S+ 0 0 63 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.1 0.631 105.2 30.4 -50.7 -4.5 105.0 11.8 8.9 24 24 A R T <4 S+ 0 0 219 -3,-2.5 -1,-0.3 3,-0.0 -2,-0.2 0.271 125.9 42.6-136.2 7.7 101.7 9.9 8.9 25 25 A Y T <4 - 0 0 102 -3,-2.9 2,-0.5 -4,-0.3 -2,-0.2 0.661 59.8-177.0-122.8 -42.1 102.6 6.5 7.4 26 26 A K < + 0 0 155 -4,-1.9 2,-1.4 1,-0.2 3,-0.2 0.337 55.6 112.7 59.4 -19.4 106.0 5.5 9.0 27 27 A N + 0 0 80 -2,-0.5 4,-0.5 1,-0.2 3,-0.3 -0.643 34.6 163.3 -85.6 90.8 105.6 2.6 6.6 28 28 A K S >>S+ 0 0 15 -2,-1.4 4,-1.0 1,-0.2 5,-0.9 0.821 70.3 63.2 -77.6 -30.5 108.5 3.3 4.2 29 29 A K T 4>S+ 0 0 73 3,-0.2 5,-1.3 -3,-0.2 -1,-0.2 0.734 87.5 78.9 -66.3 -20.7 108.5 -0.3 2.8 30 30 A F T >5S+ 0 0 43 -3,-0.3 4,-1.2 3,-0.2 -1,-0.2 0.979 116.6 0.9 -52.4 -75.5 104.9 0.4 1.4 31 31 A M H >5S+ 0 0 48 -4,-0.5 4,-0.8 2,-0.2 -2,-0.1 0.918 144.7 40.3 -81.5 -49.0 105.7 2.4 -1.7 32 32 A Q H X5S+ 0 0 4 -4,-1.0 4,-2.4 -5,-0.2 -3,-0.2 0.843 116.5 51.5 -72.4 -30.5 109.5 2.4 -1.6 33 33 A G H >X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.3 3,-1.5 0.945 107.8 51.0 -45.8 -52.7 113.0 -2.2 -4.0 37 37 A V H 3X S+ 0 0 36 -4,-2.0 4,-1.7 1,-0.3 5,-0.3 0.904 99.2 64.9 -55.0 -37.4 111.5 -5.5 -5.0 38 38 A C H 3X S+ 0 0 3 -4,-1.1 4,-0.9 -3,-0.5 -1,-0.3 0.900 109.2 41.1 -53.5 -34.4 110.9 -4.0 -8.5 39 39 A A H XX S+ 0 0 1 -4,-1.5 4,-1.8 -3,-1.5 3,-0.6 0.940 101.6 67.2 -78.2 -49.3 114.7 -3.9 -8.6 40 40 A R H 3< S+ 0 0 75 -4,-2.3 9,-0.8 1,-0.3 -2,-0.2 0.854 113.7 33.8 -40.8 -40.2 115.5 -7.3 -7.1 41 41 A I H 3< S+ 0 0 56 -4,-1.7 3,-0.5 1,-0.2 -1,-0.3 0.739 117.6 53.2 -90.5 -23.4 113.9 -8.9 -10.2 42 42 A A H << + 0 0 31 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.497 66.8 121.8 -88.9 -1.7 115.0 -6.2 -12.7 43 43 A V < - 0 0 2 -4,-1.8 2,-0.6 1,-0.2 -1,-0.2 0.785 50.3-167.2 -30.7 -31.8 118.7 -6.5 -11.6 44 44 A A + 0 0 89 -3,-0.5 -1,-0.2 -5,-0.1 42,-0.1 0.343 56.0 104.2 58.3 -19.1 119.2 -7.4 -15.3 45 45 A S S S- 0 0 28 -2,-0.6 42,-0.1 40,-0.5 -1,-0.1 0.449 92.1 -91.7 -66.4-141.9 122.7 -8.5 -13.9 46 46 A D S S+ 0 0 136 41,-0.3 -1,-0.1 40,-0.1 40,-0.0 -0.413 106.4 39.9-137.1 60.9 123.4 -12.2 -13.5 47 47 A G S S- 0 0 45 41,-0.0 41,-0.1 76,-0.0 39,-0.1 0.189 72.0-161.5-167.4 -53.8 122.5 -13.1 -10.0 48 48 A V - 0 0 56 37,-0.2 42,-0.3 39,-0.2 -7,-0.1 0.145 11.0-140.2 70.5 162.2 119.3 -11.6 -8.7 49 49 A S + 0 0 8 -9,-0.8 41,-0.1 40,-0.2 40,-0.1 -0.291 29.2 166.7-132.2-141.5 118.5 -11.4 -4.9 50 50 A S S > S+ 0 0 43 39,-0.1 4,-2.0 -2,-0.1 5,-0.2 -0.414 81.2 45.1 155.2 -68.9 115.5 -11.8 -2.6 51 51 A E H > S+ 0 0 117 2,-0.2 4,-1.7 3,-0.2 5,-0.1 0.869 116.9 48.5 -71.7 -34.1 116.5 -12.1 1.0 52 52 A E H > S+ 0 0 44 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.969 113.3 44.4 -71.7 -51.3 118.9 -9.2 0.7 53 53 A K H > S+ 0 0 31 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.956 111.2 55.4 -58.4 -46.2 116.5 -6.8 -1.1 54 54 A Q H X S+ 0 0 85 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.940 104.9 53.3 -52.6 -44.9 113.8 -7.8 1.4 55 55 A K H >X S+ 0 0 101 -4,-1.7 4,-1.6 1,-0.2 3,-0.7 0.959 104.9 54.8 -55.7 -47.7 116.2 -6.8 4.2 56 56 A M H 3X S+ 0 0 2 -4,-2.2 4,-2.2 1,-0.3 -1,-0.2 0.920 98.2 62.9 -53.3 -42.2 116.6 -3.4 2.5 57 57 A I H 3X S+ 0 0 36 -4,-2.2 4,-1.5 1,-0.3 -1,-0.3 0.934 101.1 52.5 -50.9 -42.2 112.8 -3.0 2.7 58 58 A G H X S+ 0 0 7 -4,-1.6 3,-1.3 1,-0.2 4,-1.2 0.934 98.7 61.2 -55.2 -41.4 115.8 -0.3 6.1 60 60 A L H >< S+ 0 0 0 -4,-2.2 3,-1.5 1,-0.3 -1,-0.2 0.955 95.3 59.6 -50.2 -50.2 113.0 1.7 4.4 61 61 A R H 3< S+ 0 0 159 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.879 123.9 23.8 -48.0 -33.7 111.0 1.4 7.6 62 62 A S H << S+ 0 0 46 -3,-1.3 -1,-0.3 -4,-1.2 -2,-0.3 0.315 97.8 132.6-112.9 6.5 114.0 3.2 9.1 63 63 A S S X< S- 0 0 0 -3,-1.5 3,-1.4 -4,-1.2 -3,-0.1 0.178 83.4 -84.3 -46.0 180.0 115.3 4.8 5.8 64 64 A E G > S+ 0 0 34 1,-0.3 3,-3.0 9,-0.1 4,-0.4 0.748 111.5 99.0 -64.7 -18.3 116.2 8.5 5.9 65 65 A E G 3 + 0 0 1 1,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.717 54.6 94.9 -43.4 -13.8 112.5 9.1 5.3 66 66 A L G < S+ 0 0 99 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.1 0.880 81.9 52.5 -48.8 -34.8 112.6 9.7 9.1 67 67 A K S < S- 0 0 56 -3,-3.0 -1,-0.2 3,-0.1 -2,-0.2 0.950 99.2-143.3 -68.3 -48.1 113.0 13.4 8.2 68 68 A V S S+ 0 0 21 -4,-0.4 -3,-0.1 -3,-0.1 -2,-0.1 0.923 78.7 52.1 85.2 49.0 109.9 13.4 5.9 69 69 A F + 0 0 118 1,-0.1 2,-1.5 -54,-0.1 -49,-0.2 0.109 60.5 102.2-172.5 -62.4 111.2 15.8 3.2 70 70 A D >> + 0 0 69 1,-0.2 4,-1.3 -6,-0.2 3,-0.7 -0.136 40.8 174.5 -47.5 84.8 114.6 15.1 1.6 71 71 A T H 3> S+ 0 0 14 -2,-1.5 4,-1.9 1,-0.2 5,-0.4 0.881 75.5 62.1 -64.1 -35.0 113.0 13.7 -1.6 72 72 A A H 3> S+ 0 0 52 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.848 100.8 54.1 -61.0 -29.6 116.5 13.5 -3.2 73 73 A E H <> S+ 0 0 24 -3,-0.7 4,-1.1 2,-0.2 -1,-0.2 0.881 106.4 51.9 -73.1 -35.4 117.3 11.0 -0.4 74 74 A V H >X S+ 0 0 0 -4,-1.3 3,-2.0 1,-0.2 4,-1.4 0.999 111.1 43.3 -64.5 -63.3 114.3 8.8 -1.3 75 75 A I H 3X S+ 0 0 29 -4,-1.9 4,-2.9 1,-0.3 5,-0.5 0.830 104.5 71.8 -52.1 -24.8 115.1 8.5 -5.0 76 76 A E H 3X S+ 0 0 71 -4,-0.8 4,-1.5 -5,-0.4 -1,-0.3 0.919 100.9 42.0 -59.4 -40.2 118.6 8.0 -3.7 77 77 A F H S+ 0 0 67 -4,-1.5 4,-2.4 -5,-0.5 5,-0.6 0.914 114.3 53.1 -70.8 -39.7 120.8 3.2 -6.5 81 81 A L H X5S+ 0 0 0 -4,-2.7 4,-0.8 3,-0.2 -2,-0.2 0.910 114.5 41.7 -62.9 -40.0 118.8 -0.0 -6.2 82 82 A V H <5S+ 0 0 16 -4,-3.4 -2,-0.2 -5,-0.2 -1,-0.2 0.961 128.7 27.4 -74.7 -50.2 117.6 0.2 -9.9 83 83 A T H ><5S+ 0 0 66 -4,-2.3 3,-0.8 -5,-0.3 -3,-0.2 0.893 127.1 44.6 -79.6 -39.6 120.9 1.3 -11.4 84 84 A S H >X5S+ 0 0 22 -4,-2.4 3,-1.1 -5,-0.5 4,-0.6 0.744 97.2 74.5 -76.9 -22.7 123.3 -0.2 -8.8 85 85 A F T 3< + 0 0 6 -4,-0.6 4,-1.9 1,-0.2 5,-0.6 -0.678 62.6 174.0 -93.1 88.7 125.5 -7.0 -6.6 89 89 A L H >5S+ 0 0 2 -2,-1.3 4,-0.8 3,-0.2 -1,-0.2 0.967 85.7 25.7 -59.2 -50.8 121.8 -7.8 -6.5 90 90 A E H >5S+ 0 0 66 -42,-0.3 4,-0.8 33,-0.3 -1,-0.2 0.940 134.1 35.5 -79.1 -50.0 122.1 -9.1 -2.9 91 91 A I H >5S+ 0 0 11 32,-0.4 4,-1.7 2,-0.2 5,-0.4 0.821 109.2 66.1 -75.2 -30.2 125.1 -7.1 -1.8 92 92 A G H X5S+ 0 0 1 -4,-1.9 4,-1.4 1,-0.2 5,-0.2 0.968 110.9 33.1 -57.8 -53.6 124.2 -4.0 -3.8 93 93 A K H XX S+ 0 0 4 -4,-1.7 3,-2.1 2,-0.2 4,-1.3 0.894 118.2 62.0 -85.7 -42.9 125.2 -1.7 2.0 96 96 A T H >X S+ 0 0 2 -4,-1.4 4,-1.6 -5,-0.4 3,-0.7 0.939 98.0 58.3 -49.4 -47.8 123.6 1.0 -0.1 97 97 A M H 3X S+ 0 0 46 -4,-1.2 4,-1.6 1,-0.3 -1,-0.3 0.804 102.3 59.7 -53.3 -23.9 120.5 0.9 2.2 98 98 A K H <> S+ 0 0 33 -3,-2.1 4,-3.0 -4,-0.2 5,-0.3 0.918 99.2 51.6 -73.7 -44.0 123.1 1.7 4.9 99 99 A Y H << S+ 0 0 37 -4,-1.3 -2,-0.2 -3,-0.7 -1,-0.2 0.862 107.8 54.4 -65.9 -28.9 124.3 5.0 3.4 100 100 A I H < S+ 0 0 0 -4,-1.6 -1,-0.2 2,-0.1 -2,-0.2 0.985 120.8 29.5 -67.9 -52.5 120.7 6.3 3.2 101 101 A L H < S+ 0 0 53 -4,-1.6 3,-0.2 2,-0.1 -2,-0.2 0.985 129.1 41.8 -69.5 -56.0 120.0 5.7 6.8 102 102 A A < + 0 0 4 -4,-3.0 2,-1.9 -5,-0.3 -3,-0.2 0.951 63.9 133.4 -52.9 -85.7 123.5 6.2 8.1 103 103 A L + 0 0 67 -5,-0.3 -1,-0.2 1,-0.2 -4,-0.1 0.302 28.1 129.4 54.9 -21.8 124.5 9.2 6.0 104 104 A K S S- 0 0 118 -2,-1.9 -1,-0.2 -3,-0.2 -2,-0.1 0.840 97.5 -13.6 -28.7 -41.3 125.8 10.5 9.4 105 105 A D S S- 0 0 70 -6,-0.1 -1,-0.1 1,-0.0 37,-0.0 0.469 83.3-130.7-127.6 -82.3 128.9 11.1 7.2 106 106 A Q S > S+ 0 0 143 0, 0.0 4,-1.5 0, 0.0 5,-0.2 -0.187 89.5 65.4 155.2 -54.3 129.0 9.4 3.8 107 107 A P H > S+ 0 0 67 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.711 95.8 61.9 -70.4 -20.5 132.4 7.6 3.3 108 108 A E H > S+ 0 0 23 2,-0.2 4,-1.5 1,-0.2 5,-0.2 0.982 107.9 39.4 -72.2 -54.3 131.6 5.0 6.0 109 109 A A H > S+ 0 0 1 1,-0.2 4,-1.4 2,-0.2 -10,-0.2 0.908 118.9 50.5 -61.2 -36.7 128.5 3.5 4.4 110 110 A A H X S+ 0 0 44 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.879 97.9 67.1 -69.4 -34.6 130.3 3.8 1.0 111 111 A Q H >X S+ 0 0 111 -4,-1.9 4,-1.6 1,-0.3 3,-1.2 0.960 101.6 47.8 -51.4 -48.2 133.4 2.0 2.5 112 112 A L H 3X S+ 0 0 2 -4,-1.5 4,-2.8 1,-0.3 5,-0.3 0.940 105.0 59.8 -58.1 -40.9 131.2 -1.1 2.8 113 113 A A H 3X S+ 0 0 28 -4,-1.4 4,-0.9 1,-0.2 -1,-0.3 0.822 101.1 58.2 -56.4 -26.7 130.2 -0.3 -0.8 114 114 A L H XX S+ 0 0 109 -4,-1.6 3,-1.3 -3,-1.2 4,-1.0 0.987 105.7 43.6 -70.2 -56.5 133.9 -0.7 -1.6 115 115 A R H >X S+ 0 0 85 -4,-1.6 3,-1.6 1,-0.3 4,-1.2 0.976 108.3 59.8 -54.0 -45.6 134.3 -4.2 -0.3 116 116 A V H >X S+ 0 0 5 -4,-2.8 4,-1.4 1,-0.3 3,-1.1 0.903 92.8 70.2 -47.8 -31.7 131.1 -4.9 -2.1 117 117 A G H XX S+ 0 0 25 -3,-1.3 3,-1.4 -4,-0.9 4,-1.2 0.955 89.3 57.3 -51.3 -48.5 133.3 -3.7 -5.0 118 118 A I H X + 0 0 86 -4,-1.0 3,-2.2 -5,-0.4 4,-1.1 -0.342 68.0 171.8-133.4 51.1 132.3 -11.5 -7.0 123 123 A S T <4 S+ 0 0 22 -3,-0.5 -32,-0.4 -4,-0.5 -33,-0.3 0.713 94.5 16.5 -39.1 -14.0 128.7 -10.4 -7.1 124 124 A D T 34 S+ 0 0 125 -5,-0.3 -1,-0.3 -34,-0.1 3,-0.1 -0.199 121.4 59.8-156.5 54.8 128.2 -13.5 -5.0 125 125 A G T <4 S+ 0 0 54 -3,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.428 97.5 37.6-151.1 -35.3 131.6 -14.7 -3.6 126 126 A N S < S+ 0 0 59 -4,-1.1 -1,-0.3 -10,-0.1 -11,-0.0 -0.541 78.4 63.6-117.0-175.2 133.2 -12.0 -1.5 127 127 A F + 0 0 7 -2,-0.2 -15,-0.0 -3,-0.1 -36,-0.0 -0.077 63.1 83.7 85.1 168.3 131.9 -9.4 1.1 128 128 A D S S+ 0 0 44 1,-0.1 -1,-0.1 -37,-0.1 -2,-0.0 0.581 87.0 73.6 76.4 6.0 130.2 -10.2 4.4 129 129 A D S > S+ 0 0 89 2,-0.1 3,-0.6 3,-0.0 4,-0.5 0.689 94.6 41.0-118.9 -37.9 133.7 -10.6 5.9 130 130 A D T 3> S+ 0 0 52 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.723 93.4 86.2 -83.6 -19.3 135.0 -7.0 6.3 131 131 A E H 3> S+ 0 0 2 1,-0.2 4,-3.3 2,-0.2 19,-0.4 0.820 84.7 59.4 -50.2 -28.4 131.5 -5.9 7.4 132 132 A K H <> S+ 0 0 110 -3,-0.6 4,-1.4 2,-0.2 -1,-0.2 0.983 112.8 33.4 -67.7 -55.0 132.7 -6.9 10.9 133 133 A S H > S+ 0 0 69 -4,-0.5 4,-1.5 2,-0.2 -2,-0.2 0.835 119.5 57.6 -69.5 -26.7 135.7 -4.6 11.0 134 134 A A H X S+ 0 0 10 -4,-3.4 4,-3.4 2,-0.2 3,-0.4 0.979 101.2 51.2 -68.1 -54.1 133.6 -2.2 9.0 135 135 A V H X>S+ 0 0 1 -4,-3.3 4,-3.3 1,-0.2 12,-0.9 0.887 104.3 62.9 -52.2 -33.1 130.7 -2.0 11.5 136 136 A R H X5S+ 0 0 156 -4,-1.4 4,-1.3 10,-0.3 -1,-0.2 0.976 114.0 30.5 -55.8 -53.6 133.4 -1.2 14.0 137 137 A E H X5S+ 0 0 128 -4,-1.5 4,-2.9 -3,-0.4 5,-0.3 0.809 122.7 52.6 -75.9 -28.6 134.3 2.0 12.1 138 138 A I H X>S+ 0 0 5 -4,-3.4 4,-3.4 2,-0.2 5,-0.8 0.978 108.7 46.6 -72.0 -55.2 130.7 2.5 10.9 139 139 A A H <>S+ 0 0 1 -4,-3.3 5,-1.4 6,-0.3 4,-0.3 0.897 121.9 39.9 -54.2 -38.6 129.1 2.2 14.3 140 140 A R H <