==== 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 PROTEIN BINDING 19-AUG-04 1X90 . COMPND 2 MOLECULE: INVERTASE/PECTIN METHYLESTERASE INHIBITOR FAMILY . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR M.HOTHORN,S.WOLF,P.ALOY,S.GREINER,K.SCHEFFZEK . 294 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15845.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 88.4 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 . 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 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 226 76.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 2 0 0 0 0 0 0 4 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 3 A E 0 0 124 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -0.5 -44.7 -126.9 -53.3 2 4 A M > + 0 0 49 2,-0.1 4,-2.6 3,-0.1 3,-0.3 0.506 360.0 64.6-126.7 -29.5 -48.4 -127.1 -52.2 3 5 A S H > S+ 0 0 67 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.839 93.8 65.5 -65.2 -33.1 -50.0 -128.4 -55.3 4 6 A T H 4 S+ 0 0 94 2,-0.2 -1,-0.2 1,-0.1 4,-0.2 0.911 112.0 35.0 -53.5 -42.9 -47.9 -131.5 -54.6 5 7 A I H >4 S+ 0 0 93 -3,-0.3 3,-2.9 2,-0.1 4,-0.5 0.985 115.8 50.8 -74.4 -68.1 -50.1 -131.9 -51.5 6 8 A a H >< S+ 0 0 0 -4,-2.6 3,-1.6 1,-0.3 5,-0.2 0.766 99.4 63.9 -43.4 -40.4 -53.5 -130.6 -52.7 7 9 A D T 3< S+ 0 0 117 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.1 0.668 99.9 56.5 -63.3 -14.1 -53.7 -132.8 -55.8 8 10 A K T < S+ 0 0 168 -3,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.615 89.4 94.6 -91.4 -13.8 -53.7 -135.8 -53.5 9 11 A T S < S- 0 0 65 -3,-1.6 4,-0.1 -4,-0.5 5,-0.0 -0.398 83.3-122.6 -78.8 155.0 -56.8 -134.7 -51.5 10 12 A L S S+ 0 0 177 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.1 0.495 114.9 34.4 -72.9 -2.6 -60.3 -135.8 -52.3 11 13 A N > + 0 0 77 -5,-0.2 4,-2.1 1,-0.1 -1,-0.3 -0.554 67.6 164.5-153.1 78.0 -61.0 -132.1 -52.6 12 14 A P H > S+ 0 0 38 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.842 76.5 60.3 -63.5 -40.1 -57.9 -130.3 -54.0 13 15 A S H > S+ 0 0 83 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.948 108.9 43.3 -56.0 -50.3 -59.9 -127.1 -54.8 14 16 A F H > S+ 0 0 121 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.975 113.6 52.8 -55.8 -58.3 -60.8 -126.8 -51.2 15 17 A a H X S+ 0 0 9 -4,-2.1 4,-4.0 1,-0.2 5,-0.4 0.900 108.6 48.2 -41.2 -62.6 -57.2 -127.6 -50.2 16 18 A L H X S+ 0 0 56 -4,-3.1 4,-3.5 1,-0.2 5,-0.4 0.935 110.6 50.0 -49.0 -58.3 -55.6 -125.0 -52.4 17 19 A K H X S+ 0 0 124 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.920 118.4 41.5 -48.7 -46.9 -57.9 -122.1 -51.3 18 20 A F H X S+ 0 0 74 -4,-2.6 4,-2.9 2,-0.2 5,-0.4 0.967 116.9 44.6 -65.5 -56.6 -57.1 -123.1 -47.7 19 21 A L H X S+ 0 0 44 -4,-4.0 4,-1.0 1,-0.2 -2,-0.2 0.815 118.8 45.5 -60.1 -30.1 -53.4 -123.7 -48.1 20 22 A N H X S+ 0 0 75 -4,-3.5 4,-2.7 -5,-0.4 -1,-0.2 0.868 114.5 47.5 -81.7 -37.5 -53.1 -120.5 -50.2 21 23 A T H X S+ 0 0 64 -4,-2.6 4,-3.1 -5,-0.4 5,-0.3 0.980 115.6 42.6 -65.0 -59.8 -55.3 -118.4 -47.8 22 24 A K H X S+ 0 0 117 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.862 116.7 50.9 -54.6 -36.8 -53.5 -119.5 -44.6 23 25 A F H X S+ 0 0 121 -4,-1.0 4,-2.1 -5,-0.4 -1,-0.2 0.932 112.1 45.2 -68.3 -47.0 -50.2 -119.2 -46.5 24 26 A A H >X S+ 0 0 50 -4,-2.7 4,-2.8 2,-0.2 3,-0.6 0.989 114.6 48.3 -58.9 -58.9 -51.0 -115.6 -47.7 25 27 A S H 3X S+ 0 0 46 -4,-3.1 4,-3.3 1,-0.3 5,-0.2 0.915 111.2 50.1 -47.2 -51.9 -52.2 -114.6 -44.3 26 28 A A H 3X S+ 0 0 59 -4,-2.6 4,-1.2 -5,-0.3 -1,-0.3 0.872 111.3 50.9 -55.6 -37.8 -49.1 -116.1 -42.6 27 29 A N H XX S+ 0 0 73 -4,-2.1 4,-2.0 -3,-0.6 3,-0.6 0.954 111.9 44.2 -65.9 -51.2 -47.0 -114.2 -45.1 28 30 A L H 3X S+ 0 0 25 -4,-2.8 4,-2.4 1,-0.3 5,-0.3 0.949 108.7 59.3 -58.1 -48.1 -48.7 -110.8 -44.5 29 31 A Q H 3X S+ 0 0 84 -4,-3.3 4,-1.4 -5,-0.3 -1,-0.3 0.826 109.6 44.7 -49.7 -34.0 -48.6 -111.5 -40.8 30 32 A A H < S+ 0 0 33 -4,-2.9 3,-1.1 1,-0.2 -1,-0.3 0.925 111.2 50.9 -59.6 -44.2 -32.3 -81.6 -26.1 55 57 A D H 3< S+ 0 0 134 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.960 104.2 55.2 -57.0 -55.8 -30.1 -82.6 -23.1 56 58 A G H 3< S- 0 0 73 -4,-3.1 -1,-0.3 1,-0.1 -2,-0.2 0.594 119.5-111.5 -55.3 -11.9 -26.8 -81.4 -24.7 57 59 A G << - 0 0 50 -3,-1.1 2,-0.3 -4,-0.6 -2,-0.1 0.436 41.6-176.6 86.7 135.8 -28.5 -78.1 -25.1 58 60 A V - 0 0 59 -4,-0.2 -1,-0.0 -3,-0.1 5,-0.0 -0.940 39.7 -68.0-154.0 168.6 -29.6 -76.1 -28.2 59 61 A D > - 0 0 81 -2,-0.3 4,-3.1 1,-0.1 5,-0.2 -0.185 51.0-106.6 -61.1 156.2 -31.2 -72.7 -29.0 60 62 A P H > S+ 0 0 110 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.838 120.1 54.1 -50.9 -39.0 -34.8 -72.0 -27.9 61 63 A R H > S+ 0 0 130 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.976 113.8 37.9 -61.7 -59.4 -36.0 -72.3 -31.4 62 64 A S H > S+ 0 0 16 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.865 112.7 58.9 -63.0 -37.9 -34.5 -75.8 -32.0 63 65 A K H X S+ 0 0 89 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.947 105.1 50.5 -55.3 -50.5 -35.3 -76.9 -28.5 64 66 A L H X S+ 0 0 98 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.928 113.4 43.4 -53.6 -51.7 -38.9 -76.2 -29.1 65 67 A A H X S+ 0 0 10 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.916 113.9 50.3 -63.7 -44.6 -39.0 -78.3 -32.4 66 68 A Y H X S+ 0 0 9 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.771 109.8 52.7 -65.0 -24.8 -37.0 -81.1 -30.9 67 69 A R H X S+ 0 0 98 -4,-2.0 4,-1.7 -5,-0.3 -1,-0.2 0.862 107.9 49.8 -76.7 -36.3 -39.4 -81.1 -28.0 68 70 A S H X S+ 0 0 46 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.897 110.5 51.5 -66.9 -39.1 -42.4 -81.4 -30.3 69 71 A b H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.888 105.2 55.4 -63.8 -40.8 -40.7 -84.3 -32.1 70 72 A V H X S+ 0 0 13 -4,-1.5 4,-2.3 1,-0.2 5,-0.3 0.919 109.1 46.6 -58.5 -44.9 -40.1 -86.1 -28.8 71 73 A D H X S+ 0 0 52 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.808 111.7 52.4 -68.6 -27.6 -43.8 -85.9 -28.0 72 74 A E H X S+ 0 0 49 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.902 112.3 44.9 -72.7 -42.0 -44.6 -87.1 -31.5 73 75 A Y H X S+ 0 0 1 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.822 110.7 50.9 -73.5 -32.9 -42.2 -90.1 -31.2 74 76 A E H X S+ 0 0 9 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.924 115.3 45.7 -67.5 -41.1 -43.4 -91.2 -27.8 75 77 A S H X S+ 0 0 26 -4,-1.4 4,-1.7 -5,-0.3 -2,-0.2 0.813 113.7 49.7 -68.1 -30.6 -46.9 -91.0 -29.2 76 78 A A H X S+ 0 0 4 -4,-1.5 4,-2.5 2,-0.2 5,-0.2 0.919 107.4 52.4 -76.1 -45.5 -45.7 -92.9 -32.3 77 79 A I H X S+ 0 0 0 -4,-3.0 4,-1.7 2,-0.2 -2,-0.2 0.888 110.2 49.0 -58.1 -39.7 -44.0 -95.7 -30.4 78 80 A G H X S+ 0 0 2 -4,-1.8 4,-2.6 1,-0.2 3,-0.2 0.974 113.5 46.9 -62.1 -51.7 -47.1 -96.3 -28.3 79 81 A N H X S+ 0 0 21 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.787 108.8 53.9 -58.0 -36.3 -49.2 -96.4 -31.5 80 82 A L H X S+ 0 0 3 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.880 111.6 45.6 -68.8 -37.8 -46.9 -98.7 -33.4 81 83 A E H X S+ 0 0 12 -4,-1.7 4,-1.7 -3,-0.2 -2,-0.2 0.907 112.8 49.7 -70.9 -44.1 -47.0 -101.2 -30.5 82 84 A E H >X S+ 0 0 51 -4,-2.6 4,-1.9 1,-0.2 3,-0.5 0.948 108.4 53.8 -57.4 -47.6 -50.8 -100.9 -30.3 83 85 A A H 3X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.3 -1,-0.2 0.816 104.8 55.7 -54.7 -34.3 -50.9 -101.5 -34.1 84 86 A F H 3X S+ 0 0 44 -4,-1.2 4,-1.8 2,-0.2 -1,-0.3 0.872 104.7 52.0 -67.4 -38.1 -48.9 -104.6 -33.5 85 87 A E H S+ 0 0 44 -4,-1.9 5,-3.4 2,-0.2 4,-0.5 0.870 107.9 54.1 -69.2 -37.7 -54.3 -105.3 -33.7 87 89 A L H <5S+ 0 0 5 -4,-2.1 3,-0.5 3,-0.2 -1,-0.2 0.917 111.2 49.7 -59.1 -39.4 -52.2 -107.1 -36.3 88 90 A A H <5S+ 0 0 68 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.868 109.3 46.0 -67.7 -44.1 -52.2 -109.9 -33.7 89 91 A S H <5S- 0 0 91 -4,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.491 118.2-115.4 -78.5 1.1 -55.9 -109.9 -33.1 90 92 A G T <5 + 0 0 37 -4,-0.5 2,-1.3 -3,-0.5 -3,-0.2 0.743 69.0 147.3 71.6 23.2 -56.1 -109.8 -36.9 91 93 A D >>< + 0 0 54 -5,-3.4 4,-2.5 -6,-0.2 3,-0.8 -0.521 21.7 177.6 -92.9 67.0 -57.7 -106.4 -36.6 92 94 A G T 34 S+ 0 0 1 -2,-1.3 50,-0.1 53,-0.3 46,-0.0 -0.623 72.6 48.2 -67.8 126.1 -56.5 -104.7 -39.7 93 95 A M T 3> S+ 0 0 119 -2,-0.4 4,-3.1 53,-0.0 -1,-0.2 -0.545 111.1 47.1 137.1 -62.5 -58.3 -101.4 -39.3 94 96 A G H <> S+ 0 0 9 -3,-0.8 4,-3.2 2,-0.2 5,-0.2 0.894 115.3 50.7 -69.3 -40.0 -57.5 -100.6 -35.7 95 97 A M H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.958 110.9 47.0 -59.2 -48.2 -54.0 -101.6 -36.9 96 98 A N H > S+ 0 0 35 -5,-0.2 4,-3.2 2,-0.2 -2,-0.2 0.930 111.6 51.3 -57.4 -47.8 -54.4 -99.1 -39.8 97 99 A M H X S+ 0 0 107 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.954 112.5 45.5 -53.6 -53.5 -55.7 -96.5 -37.5 98 100 A K H X S+ 0 0 31 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.869 112.8 50.0 -60.7 -40.4 -52.7 -97.0 -35.1 99 101 A V H X S+ 0 0 0 -4,-2.8 4,-2.8 -5,-0.2 -1,-0.2 0.914 110.1 51.3 -66.0 -42.2 -50.2 -97.0 -38.0 100 102 A S H X S+ 0 0 34 -4,-3.2 4,-2.6 -5,-0.2 5,-0.3 0.990 108.5 50.8 -54.9 -64.0 -51.7 -93.8 -39.4 101 103 A A H X S+ 0 0 36 -4,-2.4 4,-1.6 1,-0.3 -1,-0.2 0.860 111.3 48.1 -37.5 -54.5 -51.5 -92.0 -36.0 102 104 A A H >X S+ 0 0 1 -4,-2.1 4,-1.9 1,-0.2 3,-0.8 0.950 110.2 52.6 -55.0 -50.2 -47.8 -93.1 -35.8 103 105 A L H 3X S+ 0 0 37 -4,-2.8 4,-2.7 1,-0.3 -2,-0.2 0.879 105.8 54.3 -53.4 -43.9 -47.2 -91.8 -39.3 104 106 A D H 3X S+ 0 0 91 -4,-2.6 4,-2.7 1,-0.2 -1,-0.3 0.838 104.9 54.3 -61.9 -32.2 -48.7 -88.5 -38.5 105 107 A G H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 3,-0.8 0.994 109.0 53.2 -64.6 -58.1 -41.9 -84.1 -36.4 110 112 A L H 3X S+ 0 0 15 -4,-3.0 4,-2.6 1,-0.3 -2,-0.2 0.855 114.8 42.5 -38.3 -48.2 -40.5 -83.8 -40.0 111 113 A D H 3< S+ 0 0 95 -4,-2.5 4,-0.4 2,-0.2 -1,-0.3 0.791 108.7 56.6 -74.2 -31.2 -42.5 -80.6 -40.3 112 114 A D H << S+ 0 0 49 -4,-2.2 -1,-0.2 -3,-0.8 -2,-0.2 0.764 125.1 24.4 -69.2 -22.1 -41.5 -79.3 -36.8 113 115 A V H >< S+ 0 0 0 -4,-2.0 3,-1.8 -3,-0.2 -2,-0.2 0.643 94.4 83.4-121.7 -19.0 -37.9 -79.7 -37.8 114 116 A K T 3< S+ 0 0 145 -4,-2.6 -3,-0.1 -5,-0.3 5,-0.1 0.794 94.6 58.2 -60.8 -23.1 -37.3 -79.6 -41.6 115 117 A R T 3 S+ 0 0 189 -4,-0.4 -1,-0.3 -5,-0.2 -2,-0.1 0.569 81.3 110.4 -83.1 -10.6 -37.3 -75.8 -41.2 116 118 A L S X S- 0 0 12 -3,-1.8 3,-0.6 1,-0.1 -3,-0.1 -0.305 74.4-122.0 -67.3 150.8 -34.5 -75.6 -38.7 117 119 A R T 3 S+ 0 0 205 1,-0.3 2,-0.6 -2,-0.0 -1,-0.1 0.985 100.5 7.6 -53.4 -75.5 -31.1 -74.2 -39.8 118 120 A S T 3 S- 0 0 105 -3,-0.0 -1,-0.3 2,-0.0 3,-0.1 -0.740 85.9-175.6-116.2 81.8 -28.9 -77.1 -39.1 119 121 A V < - 0 0 35 -2,-0.6 2,-0.6 -3,-0.6 3,-0.1 -0.152 38.1 -89.8 -69.4 166.9 -31.2 -80.0 -38.2 120 122 A D > - 0 0 46 1,-0.2 4,-2.0 2,-0.0 5,-0.2 -0.717 30.2-147.6 -83.0 118.6 -30.0 -83.4 -37.1 121 123 A S H > S+ 0 0 86 -2,-0.6 4,-2.7 1,-0.2 3,-0.3 0.947 95.9 55.6 -46.2 -59.4 -29.5 -85.6 -40.2 122 124 A S H > S+ 0 0 38 1,-0.3 4,-2.6 2,-0.2 5,-0.4 0.847 105.6 49.1 -41.2 -55.0 -30.5 -88.7 -38.2 123 125 A V H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.924 113.7 49.0 -57.0 -45.2 -33.8 -87.3 -37.0 124 126 A V H X S+ 0 0 40 -4,-2.0 4,-1.6 -3,-0.3 -2,-0.2 0.932 113.6 43.2 -60.5 -50.5 -34.6 -86.3 -40.5 125 127 A N H X S+ 0 0 88 -4,-2.7 4,-3.1 1,-0.2 3,-0.4 0.948 114.9 47.7 -64.9 -49.9 -33.8 -89.6 -42.2 126 128 A N H X S+ 0 0 12 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.877 109.9 55.9 -58.6 -37.5 -35.4 -91.8 -39.6 127 129 A S H X S+ 0 0 0 -4,-2.0 4,-0.8 -5,-0.4 -1,-0.2 0.842 113.7 38.4 -63.9 -35.5 -38.5 -89.6 -39.8 128 130 A K H X S+ 0 0 112 -4,-1.6 4,-2.0 -3,-0.4 -2,-0.2 0.825 115.5 52.8 -82.2 -35.4 -38.8 -90.1 -43.6 129 131 A T H X S+ 0 0 43 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.916 110.3 49.2 -62.8 -43.6 -37.8 -93.7 -43.4 130 132 A I H X S+ 0 0 2 -4,-2.9 4,-2.5 -5,-0.2 -1,-0.2 0.779 106.5 55.4 -67.2 -30.5 -40.5 -94.2 -40.8 131 133 A K H X S+ 0 0 56 -4,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.911 111.2 46.0 -68.6 -39.6 -43.0 -92.4 -43.0 132 134 A N H X S+ 0 0 112 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.932 112.5 49.5 -66.3 -44.2 -42.2 -95.0 -45.7 133 135 A L H X S+ 0 0 25 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.919 109.5 50.0 -61.8 -46.9 -42.4 -97.9 -43.3 134 136 A C H X S+ 0 0 1 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.912 105.2 61.7 -58.5 -38.4 -45.7 -96.8 -42.0 135 137 A G H X S+ 0 0 27 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.929 106.5 43.3 -49.8 -52.6 -46.8 -96.6 -45.6 136 138 A I H X S+ 0 0 83 -4,-1.8 4,-2.5 1,-0.2 5,-0.2 0.966 113.5 49.9 -57.4 -57.5 -46.1 -100.3 -46.1 137 139 A A H X S+ 0 0 1 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164.5 -62.8 -108.3 -42.1 147 149 A N 0 0 237 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.610 360.0 360.0-132.0 360.0 -66.5 -109.0 -41.9 148 !* 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 0.0 149 3 B E 0 0 125 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -0.1 -44.7 -63.4 -0.7 150 4 B M > + 0 0 49 2,-0.1 4,-2.5 3,-0.1 3,-0.4 0.509 360.0 64.7-126.6 -29.8 -48.4 -63.2 -1.8 151 5 B S H > S+ 0 0 67 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.842 93.7 65.6 -64.9 -33.1 -50.0 -61.9 1.4 152 6 B T H 4 S+ 0 0 94 2,-0.2 -1,-0.2 1,-0.1 4,-0.2 0.908 111.9 35.1 -53.4 -42.8 -47.9 -58.8 0.7 153 7 B I H >4 S+ 0 0 93 -3,-0.4 3,-3.0 2,-0.1 4,-0.5 0.985 115.7 50.6 -74.3 -69.4 -50.1 -58.4 -2.4 154 8 B c H >< S+ 0 0 0 -4,-2.5 3,-1.7 1,-0.3 5,-0.2 0.766 99.4 64.2 -42.3 -41.7 -53.5 -59.7 -1.3 155 9 B D T 3< S+ 0 0 116 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.1 0.669 99.9 56.3 -61.8 -14.0 -53.7 -57.5 1.9 156 10 B K T < S+ 0 0 169 -3,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.609 89.6 94.7 -92.0 -13.7 -53.7 -54.5 -0.4 157 11 B T S < S- 0 0 65 -3,-1.7 4,-0.1 -4,-0.5 5,-0.0 -0.402 83.3-122.6 -79.0 154.9 -56.8 -55.6 -2.4 158 12 B L S S+ 0 0 177 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.1 0.505 114.8 34.3 -72.8 -2.9 -60.3 -54.5 -1.7 159 13 B N > + 0 0 78 -5,-0.2 4,-2.1 1,-0.1 -1,-0.3 -0.548 67.5 164.5-152.8 77.6 -61.0 -58.2 -1.4 160 14 B P H > S+ 0 0 38 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.843 76.6 60.3 -63.1 -40.0 -57.9 -60.0 0.1 161 15 B S H > S+ 0 0 83 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.943 108.9 43.3 -56.1 -49.7 -59.9 -63.2 0.9 162 16 B F H > S+ 0 0 120 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.976 113.6 53.0 -56.3 -57.9 -60.8 -63.6 -2.8 163 17 B c H X S+ 0 0 9 -4,-2.1 4,-4.0 1,-0.2 5,-0.4 0.899 108.5 47.8 -41.7 -62.8 -57.2 -62.7 -3.8 164 18 B L H X S+ 0 0 56 -4,-3.1 4,-3.4 1,-0.2 5,-0.4 0.934 110.7 50.2 -49.0 -57.8 -55.6 -65.3 -1.5 165 19 B K H X S+ 0 0 124 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.926 118.3 41.6 -48.9 -47.2 -57.9 -68.2 -2.6 166 20 B F H X S+ 0 0 74 -4,-2.6 4,-2.9 2,-0.2 5,-0.4 0.963 116.9 44.4 -65.0 -56.3 -57.1 -67.2 -6.2 167 21 B L H 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2,-0.2 -2,-0.2 0.901 112.5 45.0 -72.0 -41.0 -44.6 -103.2 -22.4 221 75 B Y H X S+ 0 0 1 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.810 110.7 50.8 -74.3 -31.5 -42.2 -100.2 -22.7 222 76 B E H X S+ 0 0 9 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.912 115.3 45.5 -69.1 -40.8 -43.4 -99.1 -26.2 223 77 B S H X S+ 0 0 26 -4,-1.4 4,-1.7 -5,-0.3 -2,-0.2 0.811 113.5 50.3 -68.8 -30.5 -46.9 -99.3 -24.8 224 78 B A H X S+ 0 0 4 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.921 107.4 52.1 -75.3 -44.3 -45.7 -97.4 -21.6 225 79 B I H X S+ 0 0 0 -4,-2.8 4,-1.6 2,-0.2 5,-0.2 0.880 110.2 49.3 -60.0 -38.8 -44.0 -94.6 -23.5 226 80 B G H X S+ 0 0 3 -4,-1.8 4,-2.6 1,-0.2 3,-0.3 0.971 113.2 46.8 -62.9 -50.7 -47.1 -94.0 -25.6 227 81 B N H X S+ 0 0 22 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.789 108.8 54.0 -59.2 -36.4 -49.3 -93.9 -22.4 228 82 B L H X S+ 0 0 3 -4,-2.4 4,-1.0 2,-0.2 -1,-0.2 0.866 111.5 45.8 -68.5 -36.3 -46.9 -91.6 -20.6 229 83 B E H X S+ 0 0 11 -4,-1.6 4,-1.6 -3,-0.3 3,-0.3 0.911 112.7 49.6 -72.1 -45.3 -47.0 -89.1 -23.4 230 84 B E H >X S+ 0 0 52 -4,-2.6 4,-1.8 1,-0.2 3,-0.7 0.951 108.5 53.8 -56.2 -48.6 -50.8 -89.4 -23.6 231 85 B A H 3X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.3 -1,-0.2 0.794 104.8 56.0 -54.2 -32.6 -50.9 -88.8 -19.8 232 86 B F H 3X S+ 0 0 45 -4,-1.0 4,-1.7 -3,-0.3 -1,-0.3 0.856 104.6 51.7 -69.4 -36.8 -48.9 -85.7 -20.5 233 87 B E H S+ 0 0 45 -4,-1.8 5,-3.5 2,-0.2 4,-0.5 0.868 107.8 54.3 -70.3 -37.4 -54.3 -85.0 -20.2 235 89 B L H <5S+ 0 0 4 -4,-2.0 3,-0.4 3,-0.2 -1,-0.2 0.911 111.3 49.4 -58.8 -39.1 -52.2 -83.2 -17.6 236 90 B A H <5S+ 0 0 68 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.868 109.3 46.1 -68.5 -43.9 -52.2 -80.5 -20.2 237 91 B S H <5S- 0 0 91 -4,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.494 118.1-115.7 -78.6 1.1 -55.9 -80.4 -20.8 238 92 B G T <5 + 0 0 37 -4,-0.5 2,-1.2 -3,-0.4 -3,-0.2 0.751 69.0 147.0 71.1 23.8 -56.1 -80.5 -17.0 239 93 B D >>< + 0 0 54 -5,-3.5 4,-2.5 -6,-0.2 3,-0.9 -0.532 21.9 177.8 -92.9 66.3 -57.8 -83.9 -17.4 240 94 B G T 34 S+ 0 0 1 -2,-1.2 50,-0.1 53,-0.3 46,-0.0 -0.612 72.6 48.4 -66.9 126.2 -56.5 -85.6 -14.2 241 95 B M T 3> S+ 0 0 119 -2,-0.4 4,-3.1 53,-0.0 -1,-0.2 -0.543 110.8 47.2 136.8 -62.8 -58.3 -88.9 -14.6 242 96 B G H <> S+ 0 0 8 -3,-0.9 4,-3.3 2,-0.2 5,-0.2 0.907 115.4 50.6 -68.6 -40.8 -57.5 -89.7 -18.2 243 97 B M H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.951 110.8 47.3 -58.5 -47.9 -54.0 -88.7 -17.0 244 98 B N H > S+ 0 0 35 -5,-0.2 4,-3.4 2,-0.2 -2,-0.2 0.941 111.6 50.9 -57.7 -48.7 -54.4 -91.2 -14.1 245 99 B M H X S+ 0 0 107 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.955 112.5 46.1 -53.0 -53.8 -55.7 -93.8 -16.5 246 100 B K H X S+ 0 0 31 -4,-3.3 4,-2.1 1,-0.2 -1,-0.2 0.877 112.7 49.5 -59.9 -40.5 -52.7 -93.3 -18.8 247 101 B V H X S+ 0 0 0 -4,-2.9 4,-2.8 -5,-0.2 -1,-0.2 0.925 110.0 51.8 -65.9 -43.4 -50.2 -93.3 -15.9 248 102 B S H X S+ 0 0 35 -4,-3.4 4,-2.5 -5,-0.2 5,-0.3 0.985 108.4 50.7 -53.3 -63.7 -51.7 -96.5 -14.5 249 103 B A H X S+ 0 0 36 -4,-2.4 4,-1.7 1,-0.3 -1,-0.2 0.866 111.2 48.3 -38.1 -54.4 -51.5 -98.3 -17.9 250 104 B A H >X S+ 0 0 1 -4,-2.1 4,-1.9 1,-0.2 3,-0.6 0.944 110.1 52.8 -55.1 -49.2 -47.8 -97.2 -18.2 251 105 B L H 3X S+ 0 0 37 -4,-2.8 4,-2.8 1,-0.3 -2,-0.2 0.885 105.8 54.0 -53.9 -44.2 -47.2 -98.5 -14.6 252 106 B D H 3X S+ 0 0 91 -4,-2.5 4,-2.7 1,-0.2 -1,-0.3 0.836 105.1 54.4 -62.0 -32.7 -48.7 -101.8 -15.5 253 107 B G H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 3,-0.8 0.994 109.1 53.4 -64.7 -57.2 -41.9 -106.2 -17.5 258 112 B L H 3X S+ 0 0 15 -4,-3.1 4,-2.7 1,-0.3 -2,-0.2 0.857 114.7 42.5 -38.8 -47.6 -40.5 -106.5 -13.9 259 113 B D H 3< S+ 0 0 95 -4,-2.5 4,-0.4 2,-0.2 -1,-0.3 0.787 108.8 56.4 -75.1 -30.7 -42.5 -109.7 -13.7 260 114 B D H << S+ 0 0 49 -4,-2.2 -1,-0.2 -3,-0.8 -2,-0.2 0.766 125.1 24.6 -69.7 -22.5 -41.5 -111.0 -17.1 261 115 B V H >< S+ 0 0 1 -4,-2.0 3,-1.8 -5,-0.2 -2,-0.2 0.649 94.4 83.2-121.0 -18.8 -38.0 -110.6 -16.1 262 116 B K T 3< S+ 0 0 147 -4,-2.7 -3,-0.1 -5,-0.3 5,-0.1 0.792 94.5 58.4 -61.3 -22.6 -37.3 -110.8 -12.3 263 117 B R T 3 S+ 0 0 188 -4,-0.4 -1,-0.3 -5,-0.2 -2,-0.1 0.578 81.3 110.3 -83.4 -10.4 -37.3 -114.6 -12.7 264 118 B L S X S- 0 0 12 -3,-1.8 3,-0.6 1,-0.1 -3,-0.1 -0.309 74.3-122.0 -67.4 151.1 -34.5 -114.7 -15.2 265 119 B R T 3 S+ 0 0 206 1,-0.3 2,-0.6 -2,-0.0 -1,-0.1 0.985 100.5 7.4 -53.6 -75.6 -31.1 -116.1 -14.1 266 120 B S T 3 S- 0 0 104 -3,-0.0 -1,-0.3 2,-0.0 3,-0.1 -0.723 86.0-175.9-115.9 80.7 -28.9 -113.2 -14.8 267 121 B V < - 0 0 35 -2,-0.6 2,-0.6 -3,-0.6 3,-0.1 -0.130 38.2 -89.5 -68.1 167.9 -31.2 -110.3 -15.7 268 122 B D > - 0 0 46 1,-0.2 4,-2.0 -7,-0.0 5,-0.2 -0.723 30.1-147.7 -84.0 119.5 -30.0 -106.9 -16.9 269 123 B S H > S+ 0 0 86 -2,-0.6 4,-2.7 1,-0.2 3,-0.3 0.954 95.8 55.7 -47.9 -59.4 -29.6 -104.7 -13.8 270 124 B S H > S+ 0 0 38 1,-0.3 4,-2.7 2,-0.2 5,-0.3 0.855 105.9 48.7 -40.2 -55.9 -30.5 -101.6 -15.7 271 125 B V H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.923 113.8 49.2 -56.1 -46.0 -33.8 -103.0 -16.9 272 126 B V H X S+ 0 0 41 -4,-2.0 4,-1.6 -3,-0.3 -2,-0.2 0.919 113.7 43.0 -60.1 -50.0 -34.7 -104.0 -13.4 273 127 B N H X S+ 0 0 87 -4,-2.7 4,-3.3 2,-0.2 3,-0.3 0.946 114.9 47.9 -65.7 -49.3 -33.8 -100.7 -11.7 274 128 B N H X S+ 0 0 12 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.874 110.0 55.5 -59.2 -36.6 -35.4 -98.5 -14.3 275 129 B S H X S+ 0 0 0 -4,-2.0 4,-0.8 -5,-0.3 -1,-0.2 0.860 113.8 38.5 -65.3 -36.6 -38.5 -100.7 -14.1 276 130 B K H X S+ 0 0 112 -4,-1.6 4,-2.0 -3,-0.3 -2,-0.2 0.849 115.6 52.5 -80.7 -36.1 -38.8 -100.2 -10.3 277 131 B T H X S+ 0 0 44 -4,-3.3 4,-2.7 1,-0.2 -2,-0.2 0.916 110.4 49.4 -61.8 -43.4 -37.8 -96.6 -10.5 278 132 B I H X S+ 0 0 2 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.770 106.3 55.5 -67.9 -29.1 -40.5 -96.1 -13.1 279 133 B K H X S+ 0 0 56 -4,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.910 111.1 45.8 -70.2 -38.1 -43.0 -97.9 -10.9 280 134 B N H X S+ 0 0 114 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.937 112.4 49.9 -67.5 -44.5 -42.2 -95.3 -8.2 281 135 B L H X S+ 0 0 25 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.916 109.7 49.5 -60.2 -47.0 -42.4 -92.4 -10.7 282 136 B C H X S+ 0 0 1 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.908 105.1 61.8 -59.3 -38.9 -45.8 -93.5 -12.0 283 137 B G H X S+ 0 0 28 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.922 106.7 43.5 -50.0 -51.4 -46.8 -93.7 -8.3 284 138 B I H X S+ 0 0 83 -4,-1.8 4,-2.6 1,-0.2 5,-0.2 0.968 113.2 49.9 -58.5 -57.9 -46.1 -90.0 -7.9 285 139 B A H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.831 107.1 57.0 -53.2 -36.6 -47.8 -89.0 -11.1 286 140 B L H X S+ 0 0 31 -4,-2.9 4,-1.0 -5,-0.2 -1,-0.2 0.962 108.6 46.0 -60.3 -48.9 -50.8 -91.0 -10.1 287 141 B V H >X S+ 0 0 90 -4,-1.9 3,-1.6 -3,-0.2 4,-0.6 0.974 113.3 48.4 -57.4 -57.2 -51.1 -89.1 -6.9 288 142 B I H >X S+ 0 0 12 -4,-2.6 3,-1.6 1,-0.3 4,-0.7 0.873 105.3 58.3 -51.4 -41.6 -50.7 -85.7 -8.6 289 143 B S H 3< S+ 0 0 0 -4,-2.5 3,-0.3 1,-0.3 -1,-0.3 0.787 102.6 57.5 -61.8 -22.7 -53.3 -86.6 -11.3 290 144 B N H << S+ 0 0 95 -3,-1.6 -1,-0.3 -4,-1.0 -2,-0.2 0.627 98.2 58.4 -83.1 -13.6 -55.7 -87.1 -8.4 291 145 B M H << S+ 0 0 108 -3,-1.6 -1,-0.2 -4,-0.6 -2,-0.2 0.632 81.6 111.5 -89.3 -14.0 -55.3 -83.6 -7.1 292 146 B L S < S- 0 0 19 -4,-0.7 2,-0.0 -3,-0.3 -57,-0.0 -0.280 78.4 -98.8 -62.6 140.8 -56.4 -82.1 -10.4 293 147 B P + 0 0 109 0, 0.0 -53,-0.3 0, 0.0 2,-0.3 -0.311 46.7 173.6 -62.8 140.3 -59.7 -80.2 -10.5 294 148 B R 0 0 100 -3,-0.1 -55,-0.0 -55,-0.1 -53,-0.0 -0.924 360.0 360.0-141.3 164.4 -62.8 -82.0 -11.8 295 149 B N 0 0 239 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.609 360.0 360.0-131.7 360.0 -66.5 -81.3 -12.0