==== 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 01-MAR-07 2P0T . COMPND 2 MOLECULE: UPF0307 PROTEIN PSPTO_4464; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SYRINGAE PV. TOMATO; . AUTHOR K.TAN,L.BIGELOW,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER FOR STR . 148 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10170.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 83.8 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 . 6 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 64.9 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 1 0 0 0 0 1 2 0 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 22 A L > 0 0 168 0, 0.0 4,-1.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-104.4 61.8 5.7 0.8 2 23 A H H >> + 0 0 129 1,-0.2 4,-2.6 2,-0.2 3,-1.2 0.983 360.0 63.8 -55.9 -52.5 58.1 6.6 0.7 3 24 A A H 3> S+ 0 0 61 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.763 97.8 48.9 -30.4 -53.1 58.1 3.1 -1.1 4 25 A L H 3> S+ 0 0 34 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.831 114.7 45.8 -69.6 -27.5 59.3 1.0 1.9 5 26 A V H < S+ 0 0 84 -4,-2.2 3,-0.6 2,-0.2 -1,-0.2 0.811 105.8 61.9 -72.5 -30.3 51.5 -0.5 5.4 10 31 A R H >< S+ 0 0 87 -4,-1.8 3,-2.5 1,-0.2 4,-0.3 0.977 101.8 55.3 -53.8 -51.2 50.3 -2.7 2.6 11 32 A L H >< S+ 0 0 1 -4,-2.2 3,-1.3 1,-0.3 -1,-0.2 0.778 97.6 62.6 -41.6 -39.0 51.5 -5.7 4.8 12 33 A T T << S+ 0 0 42 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.527 100.7 56.1 -71.1 -6.7 49.3 -4.4 7.7 13 34 A T T < S+ 0 0 97 -3,-2.5 -1,-0.2 -4,-0.2 2,-0.2 0.503 89.4 100.0-107.8 -7.6 46.4 -5.1 5.3 14 35 A L S < S- 0 0 26 -3,-1.3 2,-0.1 -4,-0.3 -3,-0.0 -0.549 75.9-107.8 -91.0 146.2 47.0 -8.8 4.6 15 36 A K >> - 0 0 155 -2,-0.2 4,-1.9 1,-0.1 3,-1.8 -0.421 31.2-121.4 -59.4 140.4 45.5 -12.0 6.0 16 37 A A H 3> S+ 0 0 72 1,-0.3 4,-2.4 2,-0.2 -1,-0.1 0.727 112.5 66.9 -64.2 -33.2 47.9 -13.8 8.4 17 38 A D H 34 S+ 0 0 107 2,-0.2 4,-0.3 3,-0.1 -1,-0.3 0.838 105.6 39.3 -33.8 -54.6 47.6 -16.7 6.1 18 39 A V H X> S+ 0 0 36 -3,-1.8 3,-2.1 2,-0.2 4,-0.6 0.962 115.2 52.7 -75.3 -52.1 49.4 -14.8 3.4 19 40 A L H >< S+ 0 0 27 -4,-1.9 3,-1.1 1,-0.3 5,-0.3 0.804 99.1 63.7 -52.1 -39.2 51.9 -13.2 5.8 20 41 A A T 3< S+ 0 0 67 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.703 103.1 49.9 -60.4 -23.3 52.8 -16.7 7.2 21 42 A K T <4 S+ 0 0 171 -3,-2.1 -1,-0.2 -4,-0.3 -2,-0.2 0.568 96.6 87.9 -86.8 -18.7 54.1 -17.5 3.6 22 43 A L S << S- 0 0 6 -3,-1.1 2,-1.4 -4,-0.6 41,-0.1 -0.537 86.8-116.5 -80.1 147.4 56.3 -14.2 3.4 23 44 A P + 0 0 63 0, 0.0 36,-0.6 0, 0.0 2,-0.4 -0.379 53.2 158.4 -87.1 70.0 59.9 -14.1 4.8 24 45 A L - 0 0 12 -2,-1.4 34,-0.1 -5,-0.3 31,-0.0 -0.703 42.5-117.4 -91.8 133.8 59.4 -11.6 7.6 25 46 A T > - 0 0 55 -2,-0.4 4,-2.3 29,-0.1 5,-0.1 -0.195 31.9-109.8 -48.4 151.1 61.7 -11.2 10.6 26 47 A D H > S+ 0 0 141 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.849 121.2 60.4 -51.0 -42.7 60.0 -11.9 14.1 27 48 A A H > S+ 0 0 57 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.941 107.7 44.1 -61.3 -36.3 60.4 -8.2 14.7 28 49 A L H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.951 110.2 52.4 -69.6 -49.8 58.1 -7.5 11.7 29 50 A R H X S+ 0 0 85 -4,-2.3 4,-1.5 2,-0.2 5,-0.2 0.924 114.5 45.6 -49.8 -43.0 55.6 -10.2 12.5 30 51 A K H >X S+ 0 0 149 -4,-2.7 4,-2.4 2,-0.2 3,-0.9 0.974 111.6 49.5 -66.2 -55.1 55.4 -8.6 16.0 31 52 A A H 3X S+ 0 0 1 -4,-2.8 4,-0.9 1,-0.3 -1,-0.2 0.859 112.9 51.3 -48.6 -39.2 55.2 -4.9 14.7 32 53 A L H 3< S+ 0 0 15 -4,-2.9 -1,-0.3 2,-0.2 -2,-0.2 0.797 109.8 45.1 -75.7 -28.9 52.5 -6.1 12.4 33 54 A A H << S+ 0 0 69 -4,-1.5 -1,-0.2 -3,-0.9 -2,-0.2 0.778 114.2 51.5 -81.4 -25.1 50.3 -7.9 15.0 34 55 A E H >< S+ 0 0 65 -4,-2.4 3,-2.1 -5,-0.2 4,-0.5 0.759 87.2 91.9 -79.1 -21.8 50.7 -4.9 17.2 35 56 A A G >< S+ 0 0 2 -4,-0.9 3,-1.6 1,-0.3 -1,-0.2 0.778 78.1 54.3 -53.4 -47.2 49.6 -2.5 14.4 36 57 A P G 3 S+ 0 0 96 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.668 94.3 71.1 -64.9 -15.1 45.8 -2.3 15.0 37 58 A K G < S+ 0 0 149 -3,-2.1 2,-1.0 -4,-0.2 -2,-0.2 0.713 81.5 85.1 -67.6 -18.0 46.5 -1.3 18.7 38 59 A H < + 0 0 49 -3,-1.6 -1,-0.1 -4,-0.5 -4,-0.0 -0.753 45.9 147.6 -91.2 101.9 47.7 2.0 17.3 39 60 A T + 0 0 130 -2,-1.0 -1,-0.2 5,-0.0 -2,-0.1 0.781 44.4 86.8 -90.7 -51.8 44.5 4.1 16.9 40 61 A A S > S- 0 0 51 1,-0.1 4,-2.9 4,-0.1 5,-0.2 -0.112 82.9-120.3 -60.0 153.9 45.8 7.8 17.5 41 62 A N H > S+ 0 0 141 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.917 115.4 43.4 -61.0 -43.4 47.3 9.8 14.6 42 63 A I H > S+ 0 0 138 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.876 114.7 49.4 -71.3 -37.5 50.6 10.1 16.3 43 64 A A H > S+ 0 0 31 2,-0.2 4,-2.4 3,-0.2 -2,-0.2 0.914 113.6 46.5 -67.7 -47.0 50.7 6.4 17.4 44 65 A R H X S+ 0 0 82 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.961 112.7 47.4 -63.3 -52.7 49.8 5.1 13.9 45 66 A K H X S+ 0 0 128 -4,-2.4 4,-2.1 2,-0.2 5,-0.2 0.887 113.6 49.7 -55.9 -44.2 52.3 7.3 12.0 46 67 A R H >X S+ 0 0 152 -4,-2.0 4,-3.3 1,-0.2 3,-0.7 0.994 111.3 47.9 -56.7 -65.9 55.1 6.3 14.5 47 68 A H H 3X S+ 0 0 9 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.834 111.8 49.9 -45.0 -41.6 54.3 2.6 14.2 48 69 A I H 3X S+ 0 0 16 -4,-2.6 4,-3.3 2,-0.2 -1,-0.2 0.863 112.5 46.8 -74.8 -27.1 54.2 2.8 10.4 49 70 A L H < S+ 0 0 1 -4,-3.3 3,-0.7 1,-0.2 4,-0.5 0.919 109.4 45.8 -37.9 -60.8 59.2 1.4 7.5 53 74 A K H >< S+ 0 0 83 -4,-3.3 3,-1.3 1,-0.2 -1,-0.2 0.882 110.4 56.1 -58.2 -33.3 62.6 1.2 9.3 54 75 A L H >< S+ 0 0 10 -4,-2.1 3,-2.1 1,-0.3 4,-0.3 0.787 90.2 71.3 -75.3 -29.6 62.0 -2.4 9.9 55 76 A X G X< S+ 0 0 0 -4,-1.8 3,-1.6 -3,-0.7 -1,-0.3 0.742 83.0 73.4 -52.9 -25.8 61.5 -3.3 6.3 56 77 A R G < S+ 0 0 171 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.615 91.1 56.6 -72.4 -8.7 65.3 -2.7 5.8 57 78 A D G < S+ 0 0 128 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 0.529 99.3 85.3 -96.8 -6.8 65.9 -6.0 7.6 58 79 A Q S < S- 0 0 14 -3,-1.6 2,-1.3 -4,-0.3 3,-0.2 -0.486 89.5-109.0 -96.0 161.7 63.8 -7.9 5.1 59 80 A D > - 0 0 96 -36,-0.6 4,-2.2 1,-0.2 5,-0.1 -0.754 39.9-178.0 -82.9 91.1 64.2 -9.4 1.8 60 81 A Q H > S+ 0 0 75 -2,-1.3 4,-3.2 1,-0.2 5,-0.2 0.855 77.1 55.6 -67.5 -39.0 62.2 -6.7 -0.1 61 82 A E H > S+ 0 0 155 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.937 110.1 46.6 -59.4 -46.3 62.5 -8.3 -3.5 62 83 A A H > S+ 0 0 23 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.860 113.9 48.0 -62.3 -45.4 61.0 -11.6 -2.1 63 84 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.968 113.6 47.3 -60.5 -51.4 58.2 -9.7 -0.4 64 85 A L H X S+ 0 0 100 -4,-3.2 4,-2.1 1,-0.2 -2,-0.2 0.822 109.8 53.7 -55.5 -35.9 57.5 -7.7 -3.6 65 86 A V H X S+ 0 0 69 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.947 110.0 46.4 -68.5 -46.7 57.5 -10.8 -5.7 66 87 A L H X S+ 0 0 57 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.889 112.3 50.1 -64.9 -40.8 55.0 -12.6 -3.5 67 88 A L H X S+ 0 0 11 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.842 107.0 55.1 -60.4 -37.7 52.7 -9.5 -3.4 68 89 A D H X S+ 0 0 89 -4,-2.1 4,-2.3 -5,-0.2 5,-0.2 0.946 107.2 51.5 -60.6 -44.7 52.9 -9.3 -7.2 69 90 A Q H X S+ 0 0 108 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.896 111.2 46.9 -56.2 -45.2 51.7 -12.9 -7.3 70 91 A L H X S+ 0 0 55 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.924 114.7 45.6 -63.7 -43.2 48.7 -12.0 -5.0 71 92 A D H X S+ 0 0 37 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.899 112.2 52.5 -70.8 -29.3 47.8 -8.9 -7.1 72 93 A A H X S+ 0 0 15 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.864 108.4 49.6 -71.0 -36.3 48.1 -10.8 -10.3 73 94 A S H X S+ 0 0 64 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.883 111.8 48.5 -80.7 -27.1 45.8 -13.5 -9.1 74 95 A T H X S+ 0 0 62 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.899 110.0 52.9 -77.4 -26.2 43.3 -10.8 -8.1 75 96 A R H X S+ 0 0 115 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.932 109.1 49.0 -63.6 -43.7 43.8 -9.2 -11.6 76 97 A Q H X S+ 0 0 96 -4,-2.6 4,-1.7 1,-0.2 5,-0.2 0.880 109.7 52.0 -67.4 -37.3 43.0 -12.5 -13.2 77 98 A Y H X S+ 0 0 66 -4,-1.9 4,-2.6 -5,-0.2 -1,-0.2 0.948 110.9 47.7 -56.8 -51.9 40.0 -12.8 -11.0 78 99 A N H X S+ 0 0 69 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.892 107.6 54.5 -62.2 -42.9 38.8 -9.4 -12.0 79 100 A E H X S+ 0 0 130 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.930 113.3 43.0 -52.8 -46.6 39.3 -10.0 -15.7 80 101 A R H X S+ 0 0 94 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.911 113.4 53.5 -74.8 -36.0 37.1 -13.2 -15.5 81 102 A F H X S+ 0 0 55 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.970 112.4 41.5 -60.5 -52.7 34.5 -11.3 -13.3 82 103 A H H X S+ 0 0 84 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.863 111.3 57.2 -66.5 -32.6 34.0 -8.4 -15.7 83 104 A N H X S+ 0 0 59 -4,-2.2 4,-2.8 -5,-0.3 -1,-0.2 0.934 109.7 46.0 -58.7 -50.3 34.0 -10.9 -18.7 84 105 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.862 108.0 55.2 -57.2 -39.2 31.1 -12.7 -17.0 85 106 A E H X S+ 0 0 53 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.954 110.3 47.6 -65.5 -36.8 29.3 -9.4 -16.3 86 107 A R H X S+ 0 0 152 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.916 110.2 51.4 -62.7 -49.5 29.6 -8.6 -20.1 87 108 A W H X S+ 0 0 25 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.920 110.2 49.7 -51.0 -46.9 28.3 -12.1 -21.0 88 109 A R H X S+ 0 0 50 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.969 113.9 44.1 -56.5 -56.3 25.3 -11.6 -18.6 89 110 A D H X S+ 0 0 80 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.913 114.1 50.7 -59.4 -46.0 24.4 -8.2 -20.0 90 111 A R H X S+ 0 0 110 -4,-2.7 4,-0.6 -5,-0.2 -1,-0.2 0.906 111.1 47.3 -55.7 -45.4 24.9 -9.5 -23.6 91 112 A L H >< S+ 0 0 1 -4,-2.9 3,-0.8 -5,-0.2 -2,-0.2 0.937 114.0 46.6 -63.7 -43.7 22.7 -12.5 -23.2 92 113 A I H 3< S+ 0 0 23 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.981 118.8 42.1 -64.4 -53.1 19.8 -10.5 -21.5 93 114 A A H 3< S+ 0 0 92 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.457 117.9 46.3 -62.8 -7.5 20.0 -7.7 -24.2 94 115 A G S << S- 0 0 24 -3,-0.8 2,-0.2 -4,-0.6 -3,-0.1 -0.105 74.6-118.6-123.1-140.0 20.4 -10.1 -27.2 95 116 A D >> - 0 0 104 -2,-0.1 4,-1.7 -5,-0.1 3,-0.5 -0.503 53.9 -49.0-150.3-160.7 18.9 -13.2 -28.6 96 117 A D H 3> S+ 0 0 74 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.716 122.6 64.7 -60.4 -26.6 19.7 -16.7 -29.7 97 118 A A H 3> S+ 0 0 64 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.892 106.3 45.3 -64.2 -37.2 22.8 -15.8 -31.7 98 119 A D H <> S+ 0 0 26 -3,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.879 107.5 55.8 -75.0 -40.7 24.4 -14.6 -28.4 99 120 A L H X S+ 0 0 2 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.912 109.0 50.3 -46.8 -48.0 23.3 -17.7 -26.5 100 121 A E H X S+ 0 0 72 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.787 109.2 48.7 -61.8 -43.0 25.1 -19.7 -29.2 101 122 A K H X S+ 0 0 124 -4,-1.3 4,-1.3 2,-0.2 -1,-0.2 0.891 111.6 52.2 -61.7 -43.2 28.3 -17.7 -28.9 102 123 A F H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.886 109.5 47.0 -60.8 -41.3 28.1 -18.2 -25.2 103 124 A V H < S+ 0 0 4 -4,-2.0 -1,-0.2 2,-0.2 6,-0.2 0.745 105.5 59.7 -77.8 -24.4 27.7 -22.0 -25.3 104 125 A I H < S+ 0 0 117 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.881 111.3 40.7 -67.5 -35.3 30.6 -22.2 -27.8 105 126 A E H < S+ 0 0 119 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.810 131.6 29.5 -75.9 -31.5 32.8 -20.6 -25.1 106 127 A Y S >< S+ 0 0 36 -4,-2.0 3,-2.9 -5,-0.2 -1,-0.2 -0.639 71.4 172.7-126.4 70.8 31.1 -22.8 -22.4 107 128 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.616 76.8 62.3 -68.8 -7.9 30.0 -26.1 -24.3 108 129 A D T 3 S+ 0 0 153 36,-0.1 -5,-0.1 2,-0.1 -4,-0.1 0.443 76.0 122.8 -90.7 -2.6 28.9 -27.7 -21.0 109 130 A A S < S- 0 0 11 -3,-2.9 2,-0.8 -6,-0.2 3,-0.1 -0.363 72.3-119.2 -52.4 137.2 26.3 -25.0 -20.4 110 131 A D > - 0 0 76 1,-0.2 4,-2.1 2,-0.0 5,-0.1 -0.801 29.7-163.9 -77.9 110.4 22.7 -26.4 -19.9 111 132 A R H > S+ 0 0 103 -2,-0.8 4,-2.4 1,-0.2 -1,-0.2 0.805 82.3 51.2 -75.5 -32.5 21.2 -24.6 -22.9 112 133 A Q H > S+ 0 0 133 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.895 111.6 46.4 -78.1 -37.0 17.6 -25.1 -21.9 113 134 A Q H > S+ 0 0 85 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.912 114.6 47.3 -75.0 -39.7 18.1 -23.8 -18.3 114 135 A L H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.949 112.2 50.5 -60.0 -46.1 20.1 -20.7 -19.6 115 136 A R H X S+ 0 0 102 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.906 111.9 47.7 -55.0 -49.1 17.4 -20.1 -22.3 116 137 A S H X S+ 0 0 36 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.894 112.5 49.5 -56.8 -47.5 14.7 -20.3 -19.6 117 138 A L H X S+ 0 0 20 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.887 111.1 49.9 -58.1 -50.3 16.8 -17.9 -17.4 118 139 A I H X S+ 0 0 15 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.951 109.5 50.5 -57.3 -52.6 17.2 -15.4 -20.2 119 140 A R H X S+ 0 0 121 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.889 111.4 47.9 -47.4 -50.3 13.5 -15.3 -21.1 120 141 A Q H X S+ 0 0 88 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.919 114.3 46.4 -67.1 -40.8 12.6 -14.7 -17.5 121 142 A A H X S+ 0 0 2 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.881 111.3 51.3 -70.0 -38.0 15.2 -11.9 -17.1 122 143 A Q H X S+ 0 0 71 -4,-3.0 4,-2.5 1,-0.2 5,-0.3 0.959 110.9 50.0 -59.5 -48.4 14.2 -10.3 -20.5 123 144 A H H X S+ 0 0 70 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.908 109.7 49.2 -55.9 -45.6 10.6 -10.3 -19.2 124 145 A E H <>S+ 0 0 25 -4,-1.8 5,-3.0 1,-0.2 4,-0.4 0.917 113.5 48.6 -67.7 -38.6 11.6 -8.7 -15.9 125 146 A V H <5S+ 0 0 99 -4,-2.7 3,-0.3 3,-0.2 -1,-0.2 0.888 115.4 42.7 -50.6 -49.6 13.4 -6.1 -17.9 126 147 A A H <5S+ 0 0 86 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.811 119.7 41.3 -77.3 -33.9 10.5 -5.4 -20.2 127 148 A R T <5S- 0 0 173 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.364 112.2-120.6 -99.2 3.6 7.9 -5.4 -17.5 128 149 A N T 5 + 0 0 151 -4,-0.4 -3,-0.2 -3,-0.3 -4,-0.1 0.947 56.2 155.1 57.3 55.2 10.2 -3.4 -15.2 129 150 A K < - 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