==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-APR-06 2DKV . COMPND 2 MOLECULE: CHITINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYZA SATIVA JAPONICA GROUP; . AUTHOR Y.KEZUKA,Y.NISHIZAWA,T.WATANABE,T.NONAKA . 286 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13293.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 58.0 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 . 13 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.1 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 2 0 1 0 1 0 1 0 2 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 . 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 33 A E 0 0 163 0, 0.0 23,-2.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 128.9 45.0 12.1 -12.0 2 34 A Q B +A 23 0A 96 21,-0.2 2,-0.3 16,-0.1 21,-0.3 -0.310 360.0 166.8 -76.9 168.2 44.8 15.6 -13.4 3 35 A a + 0 0 1 19,-1.7 8,-0.2 16,-0.1 5,-0.1 -0.978 29.5 17.9-171.0 166.2 42.6 16.5 -16.4 4 36 A G S > >S+ 0 0 6 6,-2.5 3,-3.3 -2,-0.3 5,-1.8 -0.221 106.1 20.7 65.8-139.6 41.0 19.3 -18.5 5 37 A A T 3 5S+ 0 0 89 1,-0.3 -1,-0.2 3,-0.2 15,-0.0 -0.076 135.7 29.6 -72.3 33.0 42.0 23.0 -18.6 6 38 A Q T 3 5S+ 0 0 173 -2,-1.8 -1,-0.3 -3,-0.1 -2,-0.2 0.095 115.1 60.9-151.5 13.1 45.6 22.5 -17.3 7 39 A A T X 5S- 0 0 33 -3,-3.3 3,-1.3 3,-0.1 -3,-0.3 -0.027 120.4 -90.6-130.3 31.5 46.2 19.0 -18.6 8 40 A G T 3 5S- 0 0 87 1,-0.3 -3,-0.2 -5,-0.1 3,-0.1 0.808 79.7 -62.3 63.0 34.5 45.9 19.5 -22.3 9 41 A G T 3 - 0 0 4 4,-0.7 3,-0.7 -2,-0.2 4,-0.1 -0.566 36.1-112.2 -82.1 145.4 40.2 10.9 -17.1 13 45 A P G > S+ 0 0 69 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.259 99.9 30.8 -69.0 165.6 40.8 7.2 -17.5 14 46 A N G 3 S- 0 0 153 1,-0.3 -2,-0.0 2,-0.0 28,-0.0 0.791 131.6 -73.6 51.9 34.3 38.0 4.8 -16.7 15 47 A c G < S+ 0 0 54 -3,-0.7 -1,-0.3 1,-0.2 2,-0.1 0.746 82.5 170.2 57.0 29.1 35.5 7.4 -17.7 16 48 A L < - 0 0 47 -3,-1.8 -4,-0.7 -4,-0.1 2,-0.2 -0.452 37.7-107.5 -74.0 141.4 36.2 9.4 -14.5 17 49 A d E -B 25 0B 8 8,-1.5 8,-1.6 -2,-0.1 2,-0.6 -0.484 24.7-133.1 -65.4 135.9 34.7 13.0 -14.2 18 50 A a E -BC 24 37B 0 19,-2.1 18,-3.2 6,-0.2 19,-0.8 -0.842 27.0-132.7 -91.1 119.8 37.2 15.8 -14.5 19 51 A S > - 0 0 12 4,-3.5 3,-1.8 -2,-0.6 11,-0.2 -0.160 22.0-104.8 -72.3 167.6 36.6 18.3 -11.7 20 52 A R T 3 S+ 0 0 130 9,-0.5 -15,-0.1 13,-0.4 -1,-0.1 0.865 124.0 48.8 -58.3 -36.6 36.3 22.0 -12.2 21 53 A W T 3 S- 0 0 213 2,-0.1 -1,-0.3 -17,-0.0 -18,-0.1 0.399 129.4 -94.6 -87.2 1.6 39.8 22.5 -10.7 22 54 A G S < S+ 0 0 4 -3,-1.8 -19,-1.7 1,-0.3 2,-0.3 0.789 78.5 123.7 98.8 36.1 41.2 19.7 -12.9 23 55 A W B -A 2 0A 122 -21,-0.3 -4,-3.5 7,-0.1 2,-0.3 -0.916 53.7-115.3-134.1 154.9 41.2 16.4 -11.1 24 56 A b E +B 18 0B 18 -23,-2.3 2,-0.3 -2,-0.3 -6,-0.2 -0.658 51.2 111.6 -95.5 136.0 39.8 12.9 -11.7 25 57 A G E -B 17 0B 9 -8,-1.6 -8,-1.5 -2,-0.3 -13,-0.1 -0.981 57.2-118.2 178.1 179.2 37.1 11.2 -9.5 26 58 A T S S+ 0 0 107 -2,-0.3 -1,-0.1 -10,-0.2 -8,-0.1 0.503 72.3 99.6-119.2 -13.7 33.6 9.8 -9.2 27 59 A T S >> S- 0 0 62 1,-0.1 4,-2.4 -10,-0.1 3,-1.4 -0.177 90.4 -98.4 -71.1 170.2 31.9 11.9 -6.4 28 60 A S H 3> S+ 0 0 93 1,-0.3 4,-2.7 2,-0.2 7,-0.2 0.800 122.5 68.8 -55.3 -31.5 29.6 14.8 -6.9 29 61 A D H 34 S+ 0 0 118 1,-0.2 -9,-0.5 2,-0.2 -1,-0.3 0.816 112.8 28.6 -56.6 -33.1 32.7 17.0 -6.3 30 62 A F H <4 S+ 0 0 53 -3,-1.4 6,-0.3 -11,-0.2 -2,-0.2 0.825 131.5 35.3 -93.6 -37.4 34.2 15.8 -9.6 31 63 A d H < S+ 0 0 35 -4,-2.4 -3,-0.2 -14,-0.1 -2,-0.2 0.528 109.2 59.1-100.9 -17.5 30.9 15.0 -11.6 32 64 A G S >< S+ 0 0 34 -4,-2.7 3,-2.6 1,-0.3 -3,-0.1 0.237 101.2 5.1 -88.1-146.2 28.5 17.7 -10.5 33 65 A D T 3 S+ 0 0 140 1,-0.3 -13,-0.4 -14,-0.0 -1,-0.3 -0.057 133.5 14.5 -30.1 127.2 28.7 21.5 -10.7 34 66 A G T 3 S+ 0 0 25 1,-0.2 -1,-0.3 -15,-0.1 -5,-0.1 0.176 83.1 158.7 85.5 -16.2 31.9 22.6 -12.5 35 67 A e < - 0 0 24 -3,-2.6 -1,-0.2 -7,-0.2 -16,-0.2 -0.124 24.2-166.3 -48.0 123.9 32.6 19.2 -14.0 36 68 A Q + 0 0 74 -18,-3.2 2,-0.3 -6,-0.3 -1,-0.2 0.702 61.0 3.4 -84.7 -23.7 34.8 19.7 -17.1 37 69 A S B S+C 18 0B 29 -19,-0.8 -19,-2.1 1,-0.1 -1,-0.2 -0.993 115.6 14.7-166.8 152.8 34.5 16.2 -18.7 38 70 A Q + 0 0 15 4,-0.4 -1,-0.1 -2,-0.3 -2,-0.1 0.824 69.5 149.8 44.5 41.9 33.0 12.7 -18.6 39 71 A e S S+ 0 0 53 1,-0.2 -22,-0.1 3,-0.1 -1,-0.1 0.775 75.2 18.6 -76.0 -31.3 30.4 14.1 -16.2 40 72 A S S S- 0 0 134 2,-0.1 2,-0.2 0, 0.0 -1,-0.2 0.328 138.8 -32.7-119.4 0.3 27.5 11.7 -17.2 41 73 A G 0 0 38 1,-0.2 -4,-0.0 -26,-0.1 0, 0.0 -0.789 360.0 360.0-176.2-140.5 29.4 8.9 -19.0 42 74 A c 0 0 91 -2,-0.2 -4,-0.4 -3,-0.1 -1,-0.2 0.519 360.0 360.0-110.3 360.0 32.5 8.8 -21.1 43 ! 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 44 87 A D 0 0 196 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 74.8 29.5 13.7 4.1 45 88 A G > - 0 0 50 34,-0.0 3,-2.0 3,-0.0 4,-0.4 0.126 360.0 -35.6-106.3-140.5 26.9 12.2 6.6 46 89 A V G >> S+ 0 0 12 1,-0.3 4,-2.3 42,-0.2 3,-1.1 0.724 120.5 76.9 -65.0 -22.5 27.1 10.1 9.8 47 90 A G G 34 S+ 0 0 24 1,-0.3 -1,-0.3 2,-0.2 5,-0.1 0.784 90.2 57.6 -57.4 -23.1 30.2 8.3 8.6 48 91 A S G <4 S+ 0 0 73 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.753 110.0 42.9 -80.1 -23.9 32.2 11.4 9.4 49 92 A I T <4 S+ 0 0 14 -3,-1.1 -2,-0.2 -4,-0.4 -1,-0.2 0.825 125.6 32.0 -91.7 -30.8 31.1 11.2 12.9 50 93 A V S < S- 0 0 0 -4,-2.3 -1,-0.3 39,-0.1 -2,-0.0 -0.854 80.1-162.4-128.4 91.3 31.6 7.4 13.3 51 94 A P > - 0 0 47 0, 0.0 4,-2.5 0, 0.0 3,-0.5 -0.307 35.5-102.7 -68.5 161.8 34.5 6.0 11.2 52 95 A R H > S+ 0 0 118 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.910 121.8 54.7 -51.6 -49.8 34.8 2.4 10.4 53 96 A D H > S+ 0 0 94 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.878 110.3 45.8 -52.2 -44.2 37.5 1.9 13.0 54 97 A L H > S+ 0 0 24 -3,-0.5 4,-2.7 2,-0.2 5,-0.2 0.947 112.5 49.6 -66.2 -52.7 35.3 3.4 15.7 55 98 A F H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.925 114.3 46.5 -51.8 -47.3 32.2 1.3 14.8 56 99 A E H < S+ 0 0 63 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.820 113.4 47.2 -66.5 -35.5 34.4 -1.8 14.7 57 100 A R H >< S+ 0 0 177 -4,-1.9 3,-0.6 -5,-0.3 -1,-0.2 0.855 114.2 47.2 -77.6 -34.2 36.1 -1.1 18.1 58 101 A L H 3< S+ 0 0 2 -4,-2.7 2,-1.2 1,-0.3 69,-0.3 0.961 116.3 43.9 -68.5 -46.8 32.7 -0.2 19.8 59 102 A L T >< S+ 0 0 0 -4,-2.7 3,-0.7 -5,-0.2 4,-0.3 -0.412 82.2 153.0 -94.4 59.2 31.1 -3.3 18.4 60 103 A L T < + 0 0 75 -2,-1.2 3,-0.3 -3,-0.6 -1,-0.2 0.816 65.1 26.1 -65.4 -44.9 34.1 -5.3 19.2 61 104 A H T > S+ 0 0 33 64,-2.6 3,-2.1 -3,-0.2 -1,-0.2 0.259 82.3 109.0-108.2 12.0 32.8 -8.9 19.8 62 105 A R T < S+ 0 0 8 -3,-0.7 10,-0.2 1,-0.3 -1,-0.2 0.817 79.3 54.7 -60.9 -29.8 29.6 -9.0 17.7 63 106 A N T 3 S+ 0 0 77 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.281 78.3 136.5 -96.3 17.6 31.3 -11.3 15.1 64 107 A D X - 0 0 59 -3,-2.1 3,-2.8 1,-0.1 6,-0.3 -0.269 68.0-117.3 -55.9 139.2 32.3 -13.9 17.7 65 108 A G T 3 S+ 0 0 49 1,-0.3 -1,-0.1 5,-0.0 5,-0.1 0.788 116.2 53.0 -46.2 -36.1 31.7 -17.5 16.7 66 109 A A T 3 S+ 0 0 80 3,-0.0 -1,-0.3 48,-0.0 3,-0.1 0.404 86.2 95.3 -83.7 -1.2 29.2 -17.8 19.6 67 110 A f X - 0 0 0 -3,-2.8 3,-2.2 1,-0.2 63,-0.1 -0.852 68.0-150.0 -92.6 116.2 27.1 -14.7 18.5 68 111 A P T 3 S+ 0 0 81 0, 0.0 62,-0.2 0, 0.0 -1,-0.2 0.844 97.3 53.1 -57.2 -31.0 24.2 -15.9 16.3 69 112 A A T > S+ 0 0 2 60,-2.7 3,-2.5 -7,-0.1 4,-0.5 0.360 81.0 153.6 -82.4 6.1 24.2 -12.7 14.3 70 113 A R T < + 0 0 154 -3,-2.2 -7,-0.2 59,-0.3 59,-0.1 -0.039 69.5 7.3 -43.6 127.6 28.0 -13.1 13.6 71 114 A G T 3 S+ 0 0 52 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.268 106.9 98.2 87.0 -9.7 28.9 -11.4 10.3 72 115 A F < + 0 0 28 -3,-2.5 2,-1.4 1,-0.2 -2,-0.1 0.907 63.4 66.3 -79.7 -51.4 25.5 -9.7 9.9 73 116 A Y S S+ 0 0 2 -4,-0.5 2,-0.2 55,-0.2 -1,-0.2 -0.598 70.3 178.1 -84.4 94.0 25.8 -6.2 11.2 74 117 A T > - 0 0 44 -2,-1.4 4,-2.3 1,-0.1 5,-0.1 -0.535 42.3-124.3 -95.4 150.8 28.2 -4.5 8.8 75 118 A Y H > S+ 0 0 14 2,-0.2 4,-2.7 -2,-0.2 5,-0.2 0.862 114.7 57.7 -50.2 -40.1 29.5 -0.9 8.8 76 119 A E H > S+ 0 0 102 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.921 106.6 46.7 -64.4 -42.7 28.2 -0.8 5.2 77 120 A A H > S+ 0 0 4 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.920 111.6 52.2 -64.1 -40.1 24.6 -1.7 6.3 78 121 A F H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.959 112.8 44.1 -60.8 -50.1 24.8 0.9 9.1 79 122 A L H X S+ 0 0 57 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.902 113.3 50.5 -60.7 -45.5 25.9 3.7 6.7 80 123 A A H X S+ 0 0 44 -4,-2.5 4,-0.6 -5,-0.2 -1,-0.2 0.886 113.0 46.4 -59.0 -43.8 23.3 2.7 4.1 81 124 A A H >< S+ 0 0 0 -4,-2.4 3,-1.2 -5,-0.2 4,-0.2 0.924 111.1 51.5 -63.6 -45.0 20.5 2.7 6.7 82 125 A A H >< S+ 0 0 5 -4,-2.7 3,-2.5 1,-0.3 6,-0.3 0.844 97.4 67.9 -62.6 -33.9 21.6 6.0 8.1 83 126 A A H 3< S+ 0 0 76 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.797 97.0 56.1 -54.5 -29.5 21.6 7.5 4.6 84 127 A A T << S+ 0 0 52 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.584 111.3 42.3 -80.3 -7.2 17.8 7.1 4.7 85 128 A F X + 0 0 33 -3,-2.5 3,-2.1 -4,-0.2 -1,-0.3 -0.597 68.1 172.0-138.1 63.8 17.6 9.2 8.0 86 129 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.747 74.0 64.6 -56.0 -24.1 20.0 12.1 7.3 87 130 A A T > S+ 0 0 42 2,-0.1 3,-2.1 -3,-0.1 2,-0.4 0.812 81.5 97.5 -65.1 -28.9 18.9 13.9 10.6 88 131 A F T < S- 0 0 3 -3,-2.1 -42,-0.2 1,-0.3 -3,-0.1 -0.462 107.4 -5.8 -63.1 120.6 20.4 11.0 12.5 89 132 A G T 3 S+ 0 0 2 -2,-0.4 -1,-0.3 7,-0.1 8,-0.1 0.741 126.0 82.1 65.3 20.7 23.8 11.9 13.6 90 133 A G < + 0 0 28 -3,-2.1 2,-0.4 6,-0.1 -2,-0.2 0.061 66.4 95.9-140.7 21.6 23.4 15.2 11.6 91 134 A T S S- 0 0 29 -4,-0.3 9,-0.2 2,-0.1 -2,-0.1 -0.964 82.7 -6.1-120.8 129.2 21.4 17.3 14.0 92 135 A G S S- 0 0 42 -2,-0.4 126,-0.0 4,-0.1 125,-0.0 -0.302 104.5 -29.6 86.2-168.5 23.0 19.8 16.3 93 136 A N S > S- 0 0 98 124,-0.1 4,-2.1 1,-0.1 3,-0.2 -0.160 71.6 -92.2 -78.9 176.6 26.7 20.4 16.8 94 137 A T H > S+ 0 0 86 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.892 125.4 51.7 -60.8 -44.1 29.4 17.8 16.5 95 138 A E H > S+ 0 0 97 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.899 111.0 49.4 -55.9 -43.7 29.4 16.8 20.1 96 139 A T H > S+ 0 0 23 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.862 109.5 52.6 -64.3 -38.2 25.6 16.3 19.9 97 140 A R H X S+ 0 0 87 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.925 110.5 45.8 -64.8 -45.4 26.0 14.2 16.8 98 141 A K H X S+ 0 0 65 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.879 112.1 52.8 -61.3 -44.4 28.5 11.9 18.4 99 142 A R H X S+ 0 0 34 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.849 106.4 52.9 -63.0 -41.4 26.2 11.7 21.5 100 143 A E H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.938 112.3 44.7 -55.4 -49.0 23.2 10.7 19.3 101 144 A V H X S+ 0 0 0 -4,-1.9 4,-3.0 2,-0.2 5,-0.2 0.930 113.8 49.7 -63.3 -46.3 25.2 7.9 17.7 102 145 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.885 114.2 45.9 -54.1 -46.7 26.6 6.8 21.2 103 146 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.917 114.2 47.3 -66.6 -44.1 23.0 6.8 22.6 104 147 A F H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 5,-0.3 0.953 116.2 44.4 -62.3 -52.6 21.5 4.9 19.6 105 148 A L H X S+ 0 0 0 -4,-3.0 4,-2.4 -5,-0.2 -2,-0.2 0.874 111.8 54.9 -59.7 -35.8 24.3 2.4 19.7 106 149 A G H X S+ 0 0 0 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.939 112.4 40.8 -61.9 -48.5 24.0 2.1 23.5 107 150 A Q H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.906 118.0 45.6 -68.2 -47.2 20.3 1.3 23.5 108 151 A T H X S+ 0 0 0 -4,-2.4 4,-1.0 2,-0.2 20,-0.3 0.836 109.2 57.1 -68.4 -32.7 20.5 -1.1 20.5 109 152 A S H >X S+ 0 0 0 -4,-2.4 3,-0.6 -5,-0.3 4,-0.5 0.912 106.5 50.5 -63.6 -41.7 23.6 -2.8 22.0 110 153 A H H >< S+ 0 0 29 -4,-1.8 3,-1.1 1,-0.2 -1,-0.2 0.922 106.8 53.3 -60.9 -46.8 21.6 -3.5 25.1 111 154 A E H 3< S+ 0 0 49 -4,-1.7 -1,-0.2 49,-0.3 -2,-0.2 0.734 122.2 30.6 -57.6 -22.8 18.7 -5.0 23.0 112 155 A T H << S+ 0 0 2 -4,-1.0 17,-1.7 -3,-0.6 18,-1.5 0.193 88.4 145.4-125.4 15.0 21.2 -7.4 21.2 113 156 A T << - 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