==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-JAN-13 3W52 . COMPND 2 MOLECULE: ENDONUCLEASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR T.L.CHOU,T.P.KO,C.Y.KO,J.F.SHAW,A.H.J.WANG . 256 2 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11817.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 77.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 2.7 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 13 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 44.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 3.5 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 1 0 1 0 1 1 1 0 2 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 1 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 PARALLEL BRIDGES PER LADDER . 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 W 0 0 3 0, 0.0 152,-0.2 0, 0.0 151,-0.2 0.000 360.0 360.0 360.0 163.8 24.1 -6.4 -9.5 2 2 A G > - 0 0 12 150,-2.4 4,-2.0 149,-0.1 5,-0.3 -0.064 360.0 -70.8 -81.2-167.1 27.8 -5.5 -9.8 3 3 A K H > S+ 0 0 82 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.891 128.9 51.0 -58.0 -44.0 30.3 -7.6 -11.7 4 4 A E H > S+ 0 0 34 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.898 109.1 50.4 -63.6 -45.0 30.4 -10.6 -9.4 5 5 A G H > S+ 0 0 0 147,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.928 113.2 45.2 -61.1 -45.5 26.7 -11.1 -9.4 6 6 A H H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.904 111.7 52.7 -67.3 -36.3 26.3 -11.0 -13.1 7 7 A E H X S+ 0 0 50 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.2 0.926 110.4 48.5 -62.6 -41.0 29.3 -13.3 -13.6 8 8 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.940 112.7 47.5 -62.4 -52.2 27.8 -15.8 -11.3 9 9 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.941 115.2 44.8 -56.8 -47.0 24.4 -15.7 -13.0 10 10 A a H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.855 111.2 53.1 -68.4 -33.2 26.0 -16.0 -16.5 11 11 A K H X S+ 0 0 41 -4,-2.5 4,-1.3 -5,-0.2 -1,-0.2 0.932 112.2 45.1 -66.7 -42.8 28.3 -18.8 -15.4 12 12 A I H < S+ 0 0 1 -4,-2.6 4,-0.5 1,-0.2 3,-0.2 0.931 115.0 49.1 -62.4 -47.3 25.5 -20.8 -14.0 13 13 A A H >< S+ 0 0 0 -4,-2.6 3,-1.6 -5,-0.2 4,-0.3 0.909 105.1 56.4 -61.4 -43.5 23.3 -20.1 -17.1 14 14 A Q H >< S+ 0 0 37 -4,-2.8 3,-1.1 1,-0.3 -1,-0.2 0.878 105.4 50.9 -63.9 -29.8 25.9 -21.0 -19.7 15 15 A T T 3< S+ 0 0 89 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.548 107.2 56.0 -83.9 -2.9 26.4 -24.5 -18.2 16 16 A R T < S+ 0 0 77 -3,-1.6 -1,-0.2 -4,-0.5 -2,-0.2 0.281 80.4 116.8-106.2 8.4 22.6 -25.1 -18.4 17 17 A L < - 0 0 23 -3,-1.1 2,-0.1 -4,-0.3 233,-0.1 -0.485 61.4-130.7 -77.4 145.6 22.1 -24.4 -22.1 18 18 A D > - 0 0 66 231,-0.2 4,-2.7 -2,-0.1 5,-0.3 -0.405 38.2 -90.8 -85.3 173.9 20.9 -27.1 -24.3 19 19 A E H > S+ 0 0 161 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.883 123.8 49.6 -59.4 -38.5 22.8 -27.8 -27.6 20 20 A T H > S+ 0 0 75 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.918 116.0 42.4 -67.6 -40.5 20.8 -25.4 -29.8 21 21 A A H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.868 112.2 54.2 -69.8 -36.4 21.1 -22.5 -27.4 22 22 A A H X S+ 0 0 28 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.922 111.1 47.8 -62.5 -41.4 24.8 -23.3 -26.7 23 23 A K H X S+ 0 0 108 -4,-2.3 4,-2.3 -5,-0.3 -2,-0.2 0.954 111.8 47.6 -62.3 -50.0 25.4 -23.1 -30.5 24 24 A A H X S+ 0 0 4 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.887 112.1 50.4 -61.5 -41.7 23.5 -19.8 -30.9 25 25 A V H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.934 109.6 50.0 -64.3 -41.3 25.3 -18.2 -28.0 26 26 A K H < S+ 0 0 126 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.912 113.7 46.9 -63.3 -38.3 28.7 -19.2 -29.3 27 27 A E H < S+ 0 0 82 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.852 114.1 46.5 -70.5 -36.2 27.7 -17.7 -32.7 28 28 A L H < S+ 0 0 14 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.718 92.2 91.3 -80.6 -22.8 26.4 -14.5 -31.3 29 29 A L S < S- 0 0 12 -4,-2.1 8,-0.1 -5,-0.2 5,-0.0 -0.458 83.0-113.2 -72.3 145.1 29.3 -13.7 -28.9 30 30 A P > - 0 0 50 0, 0.0 3,-1.7 0, 0.0 5,-0.5 -0.361 28.1-108.4 -73.0 160.2 32.1 -11.6 -30.4 31 31 A E G > S+ 0 0 183 1,-0.3 3,-2.0 2,-0.2 4,-0.1 0.871 115.7 65.2 -54.3 -35.6 35.5 -13.2 -30.9 32 32 A S G 3 S+ 0 0 103 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.711 89.6 65.6 -62.8 -21.6 37.0 -11.3 -28.0 33 33 A A G X S- 0 0 5 -3,-1.7 3,-2.0 2,-0.0 -1,-0.3 0.604 95.8-140.4 -74.8 -12.0 34.7 -13.0 -25.5 34 34 A E T < - 0 0 178 -3,-2.0 -3,-0.1 -4,-0.3 -2,-0.1 0.845 65.2 -58.8 51.9 37.2 36.5 -16.3 -26.2 35 35 A G T 3 S+ 0 0 17 -5,-0.5 2,-0.7 1,-0.2 -1,-0.3 0.376 107.8 124.4 79.2 1.0 33.2 -18.2 -26.0 36 36 A D X - 0 0 57 -3,-2.0 3,-1.7 1,-0.2 4,-0.3 -0.817 43.5-166.9-104.2 106.5 32.4 -17.1 -22.4 37 37 A L G > S+ 0 0 0 -2,-0.7 3,-2.0 1,-0.3 4,-0.3 0.867 88.2 62.9 -55.0 -37.6 29.0 -15.3 -22.0 38 38 A S G > S+ 0 0 3 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.715 87.0 70.3 -68.4 -11.0 30.1 -14.2 -18.5 39 39 A S G < S+ 0 0 54 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.756 111.0 32.5 -76.4 -13.7 32.9 -12.2 -19.9 40 40 A L G X S+ 0 0 22 -3,-2.0 3,-1.5 -4,-0.3 4,-0.4 0.197 81.0 109.8-123.6 14.5 30.3 -9.7 -21.3 41 41 A a T < S+ 0 0 1 -3,-0.6 -1,-0.1 -4,-0.3 -2,-0.1 0.606 83.5 49.2 -72.6 -3.8 27.5 -9.9 -18.7 42 42 A L T >> S+ 0 0 30 -4,-0.2 4,-1.2 -3,-0.1 3,-1.1 0.389 80.1 102.1-107.0 1.5 28.3 -6.3 -17.5 43 43 A W G X4 S+ 0 0 33 -3,-1.5 3,-0.9 1,-0.3 4,-0.4 0.900 75.6 58.8 -53.0 -42.1 28.3 -4.9 -21.1 44 44 A A G >4 S+ 0 0 0 -4,-0.4 3,-1.3 66,-0.3 -1,-0.3 0.882 100.7 54.4 -59.1 -36.0 24.9 -3.5 -20.6 45 45 A D G X4 S+ 0 0 43 -3,-1.1 3,-1.0 1,-0.2 -1,-0.3 0.841 102.6 60.3 -67.2 -24.4 26.1 -1.4 -17.7 46 46 A R G << S+ 0 0 134 -4,-1.2 -1,-0.2 -3,-0.9 4,-0.2 0.441 103.5 48.4 -82.7 0.3 28.8 0.0 -20.0 47 47 A V G <> S+ 0 0 3 -3,-1.3 4,-2.6 -4,-0.4 7,-0.3 0.165 72.8 110.3-120.3 15.4 26.3 1.5 -22.5 48 48 A K T <4 S+ 0 0 62 -3,-1.0 7,-0.4 1,-0.2 6,-0.2 0.819 93.8 28.7 -58.6 -31.7 24.1 3.3 -19.9 49 49 A F T >4 S+ 0 0 172 -4,-0.2 3,-0.7 -3,-0.1 -1,-0.2 0.782 119.3 52.0 -99.3 -36.1 25.4 6.7 -21.2 50 50 A R T 34 S+ 0 0 169 1,-0.3 2,-0.5 -4,-0.2 -2,-0.2 0.881 125.7 30.3 -65.0 -35.3 26.3 5.9 -24.8 51 51 A Y T >< S+ 0 0 71 -4,-2.6 3,-2.4 1,-0.1 4,-0.3 -0.731 78.9 173.5-119.8 81.4 22.7 4.5 -25.1 52 52 A H G X S+ 0 0 117 -3,-0.7 3,-1.5 -2,-0.5 -1,-0.1 0.800 72.2 66.6 -65.9 -25.2 21.0 6.7 -22.6 53 53 A W G 3 S+ 0 0 115 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.616 95.6 62.4 -66.4 -15.0 17.5 5.4 -23.4 54 54 A S G X S+ 0 0 0 -3,-2.4 3,-1.4 -7,-0.3 -1,-0.3 0.659 78.1 85.5 -88.3 -13.4 18.8 2.1 -21.9 55 55 A S G X S+ 0 0 24 -3,-1.5 3,-1.4 -7,-0.4 -1,-0.1 0.896 89.1 47.6 -57.3 -44.2 19.4 3.4 -18.4 56 56 A P G > S+ 0 0 12 0, 0.0 3,-1.1 0, 0.0 29,-0.3 0.619 95.2 78.4 -71.2 -12.4 15.8 3.0 -17.0 57 57 A L G < S+ 0 0 4 -3,-1.4 31,-0.2 1,-0.2 -2,-0.2 0.479 80.4 69.7 -74.9 -5.6 15.8 -0.6 -18.5 58 58 A H G < S+ 0 0 2 -3,-1.4 2,-0.3 -4,-0.2 -1,-0.2 0.584 106.6 14.1 -87.3 -10.1 17.9 -1.9 -15.6 59 59 A Y < - 0 0 68 -3,-1.1 26,-1.8 -4,-0.1 2,-0.4 -0.834 62.8-122.9-151.6-179.6 15.2 -1.6 -12.9 60 60 A I E -a 125 0A 2 64,-2.2 66,-1.6 -2,-0.3 2,-0.5 -0.991 19.4-149.8-132.1 130.7 11.6 -1.1 -11.9 61 61 A N E -a 126 0A 50 12,-0.5 66,-0.2 -2,-0.4 14,-0.1 -0.893 21.7-179.1-100.7 130.3 10.4 1.7 -9.6 62 62 A T E -a 127 0A 4 64,-2.6 66,-2.5 -2,-0.5 67,-0.5 -0.780 32.5 -95.6-123.3 169.4 7.3 1.0 -7.5 63 63 A P - 0 0 63 0, 0.0 2,-2.1 0, 0.0 4,-0.2 -0.304 62.2 -79.2 -70.8 172.9 5.2 2.9 -4.9 64 64 A D S S+ 0 0 105 63,-0.1 2,-0.3 2,-0.1 62,-0.0 -0.499 102.6 85.8 -75.8 80.5 6.1 2.3 -1.2 65 65 A A S S- 0 0 44 -2,-2.1 147,-0.1 2,-0.2 -3,-0.0 -0.923 90.3 -99.9-162.5 173.2 4.3 -1.1 -0.9 66 66 A b S S+ 0 0 52 -2,-0.3 2,-0.3 145,-0.1 -2,-0.1 0.067 85.0 109.1 -97.8 37.6 5.3 -4.8 -1.5 67 67 A S - 0 0 44 -4,-0.2 2,-0.4 141,-0.1 -2,-0.2 -0.796 44.4-172.8-117.3 142.3 3.4 -4.9 -4.8 68 68 A Y + 0 0 16 -2,-0.3 2,-0.4 -6,-0.1 137,-0.1 -0.998 8.0 170.4-134.4 131.3 4.4 -5.0 -8.5 69 69 A Q > - 0 0 115 -2,-0.4 4,-3.1 1,-0.1 5,-0.4 -0.980 28.3-142.3-137.3 123.9 2.0 -4.7 -11.5 70 70 A Y H > S+ 0 0 58 -2,-0.4 4,-2.4 1,-0.2 12,-0.2 0.938 100.6 48.0 -53.0 -51.7 3.4 -4.3 -15.1 71 71 A N H 4 S+ 0 0 130 1,-0.2 -1,-0.2 2,-0.2 11,-0.1 0.897 119.4 39.5 -62.5 -33.0 0.7 -1.9 -16.2 72 72 A R H 4 S+ 0 0 90 -3,-0.2 -2,-0.2 1,-0.1 -1,-0.2 0.907 129.7 23.6 -79.2 -42.7 1.1 0.4 -13.2 73 73 A D H < S+ 0 0 3 -4,-3.1 2,-1.7 1,-0.1 -12,-0.5 0.646 91.2 92.5-104.3 -17.3 4.9 0.2 -12.7 74 74 A c < + 0 0 0 -4,-2.4 8,-3.0 -5,-0.4 2,-0.3 -0.610 67.5 92.5 -86.5 87.0 6.6 -0.6 -16.0 75 75 A K B -B 81 0B 95 -2,-1.7 -14,-0.3 8,-0.3 6,-0.2 -0.950 69.2-116.5-163.8 156.3 7.3 2.9 -17.3 76 76 A D > - 0 0 20 4,-1.2 3,-1.9 -2,-0.3 8,-0.1 -0.297 47.9 -80.3 -93.9-171.7 10.1 5.3 -17.1 77 77 A E T 3 S+ 0 0 139 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.794 131.2 55.6 -58.8 -27.1 10.3 8.7 -15.4 78 78 A S T 3 S- 0 0 106 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.568 118.7-111.8 -81.4 -11.4 8.6 10.2 -18.5 79 79 A G < + 0 0 40 -3,-1.9 2,-0.5 1,-0.3 -2,-0.1 0.455 62.2 155.4 94.1 1.5 5.7 7.8 -18.1 80 80 A E > - 0 0 118 1,-0.1 3,-1.3 3,-0.1 -4,-1.2 -0.514 44.0-124.5 -67.8 117.1 6.5 5.8 -21.3 81 81 A K B 3 S+B 75 0B 124 -2,-0.5 -6,-0.3 1,-0.2 -1,-0.1 -0.265 88.0 26.3 -62.0 143.4 5.0 2.3 -20.8 82 82 A G T 3 S+ 0 0 17 -8,-3.0 2,-1.6 -12,-0.2 -7,-0.2 0.277 81.0 122.1 90.0 -10.0 7.3 -0.6 -21.1 83 83 A R < + 0 0 59 -3,-1.3 -8,-0.3 -9,-0.3 2,-0.3 -0.540 50.9 82.0 -93.2 74.3 10.5 1.2 -20.2 84 84 A c S > S- 0 0 2 -2,-1.6 4,-2.1 -10,-0.2 -24,-0.2 -0.918 97.6 -82.3-156.8 173.7 11.7 -0.9 -17.2 85 85 A V H > S+ 0 0 0 -26,-1.8 4,-2.2 -29,-0.3 5,-0.2 0.840 126.1 52.4 -59.6 -33.6 13.6 -4.2 -16.8 86 86 A A H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.953 112.0 46.0 -67.7 -45.4 10.5 -6.4 -17.3 87 87 A G H > S+ 0 0 8 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.855 111.3 53.0 -62.4 -32.5 9.7 -4.6 -20.6 88 88 A A H X S+ 0 0 1 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.888 106.9 52.4 -68.2 -41.5 13.3 -4.8 -21.7 89 89 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 5,-0.3 0.925 111.0 46.1 -63.3 -42.5 13.3 -8.5 -21.1 90 90 A Y H X S+ 0 0 50 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.936 114.4 50.8 -61.3 -43.3 10.1 -9.0 -23.2 91 91 A N H X S+ 0 0 63 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.957 115.5 37.4 -59.2 -54.8 11.7 -6.7 -25.9 92 92 A Y H X S+ 0 0 15 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.826 114.1 54.3 -74.2 -30.4 15.0 -8.5 -26.2 93 93 A T H X S+ 0 0 0 -4,-2.2 4,-0.9 -5,-0.3 -1,-0.2 0.922 108.9 50.6 -67.9 -39.4 13.7 -12.0 -25.8 94 94 A T H >< S+ 0 0 82 -4,-2.0 3,-0.8 -5,-0.3 4,-0.4 0.924 108.0 53.2 -62.9 -40.6 11.3 -11.3 -28.7 95 95 A Q H >< S+ 0 0 12 -4,-1.9 3,-1.3 1,-0.2 -1,-0.2 0.877 104.7 55.1 -61.1 -37.7 14.1 -10.0 -30.9 96 96 A L H >< S+ 0 0 1 -4,-1.7 3,-1.8 1,-0.2 -1,-0.2 0.708 89.7 73.5 -70.6 -16.6 16.1 -13.2 -30.3 97 97 A L T << S+ 0 0 89 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.727 90.8 62.4 -68.2 -15.8 13.2 -15.4 -31.5 98 98 A S T < S+ 0 0 95 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.555 74.2 131.3 -83.6 -6.5 14.3 -14.0 -35.0 99 99 A Y < 0 0 51 -3,-1.8 -3,-0.0 -4,-0.1 -75,-0.0 -0.286 360.0 360.0 -58.2 129.1 17.7 -15.6 -34.8 100 100 A K 0 0 190 -76,-0.0 -3,-0.0 -2,-0.0 -76,-0.0 -0.092 360.0 360.0 31.6 360.0 18.7 -17.6 -37.9 101 ! 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 0.0 102 108 A Q 0 0 226 0, 0.0 2,-0.2 0, 0.0 -7,-0.0 0.000 360.0 360.0 360.0 147.8 15.8 -5.1 -37.5 103 109 A Y - 0 0 141 -8,-0.1 2,-0.9 1,-0.0 3,-0.1 -0.632 360.0-112.9-117.4 159.2 18.2 -5.6 -34.6 104 110 A N > - 0 0 87 -2,-0.2 4,-1.7 1,-0.2 -9,-0.0 -0.726 31.3-165.9 -78.9 110.7 21.7 -6.3 -33.5 105 111 A L H > S+ 0 0 33 -2,-0.9 4,-2.4 2,-0.2 -1,-0.2 0.724 83.7 62.8 -78.7 -17.6 21.2 -9.8 -32.0 106 112 A T H > S+ 0 0 43 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.938 107.7 44.9 -65.4 -47.3 24.6 -9.8 -30.2 107 113 A E H > S+ 0 0 43 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.915 110.8 53.6 -61.3 -41.3 23.3 -6.7 -28.3 108 114 A A H X S+ 0 0 0 -4,-1.7 4,-3.0 1,-0.2 -2,-0.2 0.926 109.8 48.1 -59.0 -44.0 19.9 -8.5 -27.6 109 115 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.916 114.7 45.4 -62.2 -43.8 21.7 -11.5 -26.2 110 116 A L H X S+ 0 0 5 -4,-2.2 4,-2.2 2,-0.2 -66,-0.3 0.879 114.9 47.1 -71.1 -33.3 23.9 -9.3 -24.0 111 117 A F H X S+ 0 0 0 -4,-3.1 4,-3.2 2,-0.2 5,-0.3 0.943 112.9 49.2 -71.0 -46.4 20.9 -7.2 -22.8 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-2,-0.6 4,-3.0 -86,-0.2 3,-0.3 -0.339 64.3 -17.6-145.8-135.5 27.5 -6.2 9.6 227 233 A D H > S+ 0 0 75 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.848 127.7 50.6 -54.3 -43.2 27.6 -9.9 10.6 228 234 A E H > S+ 0 0 174 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.925 118.1 38.4 -60.3 -45.6 24.0 -10.2 11.7 229 235 A Y H > S+ 0 0 13 -3,-0.3 4,-2.4 2,-0.2 5,-0.3 0.904 116.8 54.2 -69.1 -44.0 22.6 -8.6 8.5 230 236 A F H X S+ 0 0 1 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.961 112.4 39.7 -57.5 -55.1 25.2 -10.4 6.3 231 237 A Y H < S+ 0 0 123 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.841 117.0 50.0 -68.0 -31.0 24.6 -13.9 7.5 232 238 A S H < S+ 0 0 39 -4,-1.4 4,-0.3 -5,-0.3 -1,-0.2 0.851 117.7 38.8 -75.6 -28.7 20.8 -13.5 7.5 233 239 A R H >X S+ 0 0 31 -4,-2.4 4,-2.0 1,-0.2 3,-0.9 0.687 94.4 82.2 -94.4 -15.3 20.6 -12.0 4.0 234 240 A L H 3X S+ 0 0 9 -4,-1.9 4,-2.8 1,-0.3 5,-0.2 0.903 87.0 56.0 -61.1 -40.9 23.2 -14.2 2.3 235 241 A P H 3> S+ 0 0 69 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.832 107.2 50.4 -59.6 -31.8 20.8 -17.1 1.7 236 242 A I H <> S+ 0 0 14 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0 0 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.919 116.4 45.4 -64.9 -43.0 18.5 -21.1 -13.9 247 253 A R H X S+ 0 0 6 -4,-2.8 4,-2.5 -5,-0.3 5,-0.2 0.863 108.5 54.4 -71.3 -36.8 16.0 -18.7 -15.5 248 254 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.2 5,-0.3 0.958 113.5 43.8 -61.2 -46.4 18.4 -17.1 -18.0 249 255 A A H X S+ 0 0 1 -4,-2.2 4,-2.9 1,-0.2 -231,-0.2 0.938 112.8 51.4 -63.3 -43.0 19.3 -20.6 -19.3 250 256 A A H X S+ 0 0 10 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.902 112.9 46.5 -61.5 -39.4 15.6 -21.7 -19.3 251 257 A T H X S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.946 112.5 47.6 -66.8 -47.9 14.7 -18.6 -21.3 252 258 A L H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.907 110.9 52.9 -62.0 -37.0 17.6 -18.9 -23.8 253 259 A N H X S+ 0 0 34 -4,-2.9 4,-1.0 -5,-0.3 -1,-0.2 0.924 111.9 45.5 -64.6 -37.6 16.8 -22.6 -24.3 254 260 A R H < S+ 0 0 72 -4,-1.8 3,-0.3 -5,-0.2 -2,-0.2 0.935 114.3 49.5 -69.1 -44.7 13.1 -21.7 -25.1 255 261 A I H < S+ 0 0 9 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.926 118.0 35.9 -60.6 -48.1 14.1 -18.9 -27.4 256 262 A F H < 0 0 28 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.561 360.0 360.0 -86.6 -8.0 16.7 -20.8 -29.5 257 263 A G < 0 0 79 -4,-1.0 -3,-0.1 -5,-0.3 -4,-0.0 -0.209 360.0 360.0 -93.0 360.0 14.8 -24.1 -29.5