==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-MAY-09 3HBH . COMPND 2 MOLECULE: CLASS IV CHITINASE CHIA4-PA2; . SOURCE 2 ORGANISM_SCIENTIFIC: PICEA ABIES; . AUTHOR W.UBHAYASEKERA,S.L.MOWBRAY . 204 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9071.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 1 0.5 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 . 8 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 42.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.9 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 1 0 0 0 2 1 1 0 0 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 48 A S >> 0 0 119 0, 0.0 3,-0.7 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 -61.7 -6.6 -20.5 10.9 2 49 A V H >> + 0 0 0 1,-0.2 4,-3.4 2,-0.2 3,-1.5 0.891 360.0 61.5 -58.8 -38.0 -7.6 -18.7 7.6 3 50 A G H 34 S+ 0 0 27 1,-0.3 -1,-0.2 2,-0.2 5,-0.1 0.736 96.1 63.0 -59.1 -23.3 -10.8 -17.5 9.4 4 51 A G H <4 S+ 0 0 72 -3,-0.7 -1,-0.3 1,-0.1 -2,-0.2 0.795 113.0 31.6 -71.2 -32.5 -8.4 -15.7 11.6 5 52 A I H << S+ 0 0 35 -3,-1.5 2,-0.7 -4,-0.6 -2,-0.2 0.841 125.2 43.8 -90.0 -43.5 -7.1 -13.6 8.7 6 53 A I S < S- 0 0 0 -4,-3.4 -1,-0.2 4,-0.0 2,-0.1 -0.884 79.6-166.1-106.5 106.7 -10.3 -13.4 6.7 7 54 A S > - 0 0 55 -2,-0.7 4,-2.2 -3,-0.2 5,-0.2 -0.335 36.2-104.6 -83.4 172.1 -13.4 -12.7 8.8 8 55 A Q H > S+ 0 0 82 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.907 123.3 49.8 -55.8 -45.5 -17.1 -12.9 8.1 9 56 A S H > S+ 0 0 91 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.918 108.4 50.8 -64.1 -46.9 -17.2 -9.1 7.8 10 57 A F H > S+ 0 0 23 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.925 112.2 48.9 -57.7 -42.6 -14.2 -9.0 5.4 11 58 A F H X S+ 0 0 1 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.871 108.1 52.3 -64.8 -41.8 -16.0 -11.6 3.2 12 59 A N H X S+ 0 0 83 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.819 104.6 58.3 -65.7 -31.4 -19.3 -9.8 3.2 13 60 A G H X S+ 0 0 51 -4,-2.0 4,-0.6 -5,-0.2 -2,-0.2 0.956 111.3 40.5 -57.9 -50.0 -17.4 -6.7 2.1 14 61 A L H >< S+ 0 0 11 -4,-1.6 3,-0.5 1,-0.2 -2,-0.2 0.928 122.8 40.5 -62.0 -47.4 -16.1 -8.6 -1.0 15 62 A A H >< S+ 0 0 16 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.738 103.7 67.0 -73.0 -29.3 -19.5 -10.4 -1.7 16 63 A G H 3< S+ 0 0 44 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.1 0.646 85.3 68.7 -77.6 -17.1 -21.8 -7.5 -1.0 17 64 A G T << S+ 0 0 72 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.1 0.674 77.7 102.6 -74.3 -19.2 -20.8 -5.4 -3.9 18 65 A A S < S- 0 0 11 -3,-1.1 51,-0.1 51,-0.2 2,-0.1 -0.369 85.6-102.2 -64.9 141.2 -22.4 -7.8 -6.3 19 66 A A > - 0 0 60 1,-0.1 3,-2.5 -2,-0.1 6,-0.2 -0.361 28.1-119.7 -62.2 145.3 -25.8 -6.8 -7.8 20 67 A S T 3 S+ 0 0 110 1,-0.3 -1,-0.1 -3,-0.1 5,-0.1 0.829 113.8 61.9 -63.1 -29.2 -28.6 -8.7 -6.1 21 68 A S T 3 S+ 0 0 111 3,-0.0 -1,-0.3 2,-0.0 2,-0.2 0.514 79.2 113.5 -70.3 -3.6 -29.6 -10.2 -9.6 22 69 A a X - 0 0 16 -3,-2.5 3,-1.1 1,-0.2 50,-0.1 -0.477 68.5-139.7 -68.4 133.9 -26.1 -11.9 -9.7 23 70 A E T 3 S+ 0 0 81 48,-0.3 49,-0.2 1,-0.2 -1,-0.2 0.829 101.8 61.1 -65.3 -29.8 -26.4 -15.7 -9.5 24 71 A G T >> S+ 0 0 1 47,-2.7 4,-2.9 43,-0.1 3,-1.8 0.687 76.3 107.3 -65.5 -18.0 -23.3 -15.7 -7.2 25 72 A K B <4 S+a 28 0A 85 -3,-1.1 4,-0.1 46,-0.3 46,-0.1 -0.500 97.4 3.0 -77.5 108.1 -25.1 -13.6 -4.6 26 73 A G T 34 S+ 0 0 66 -2,-0.7 -1,-0.3 2,-0.5 3,-0.1 0.288 123.0 76.3 94.1 -7.6 -25.9 -16.0 -1.7 27 74 A F T <4 S+ 0 0 27 -3,-1.8 2,-0.9 1,-0.2 -2,-0.2 0.793 84.6 60.1 -95.6 -48.8 -24.1 -18.8 -3.4 28 75 A Y B < S+a 25 0A 6 -4,-2.9 -2,-0.5 42,-0.2 2,-0.3 -0.772 82.2 168.4 -82.1 108.8 -20.5 -17.7 -2.7 29 76 A T > - 0 0 38 -2,-0.9 4,-2.0 -3,-0.1 5,-0.1 -0.806 49.6-118.2-125.7 158.8 -20.6 -17.7 1.1 30 77 A Y H > S+ 0 0 37 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.860 113.4 56.6 -65.1 -37.3 -18.1 -17.5 4.0 31 78 A N H > S+ 0 0 119 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.875 109.1 45.2 -59.3 -47.3 -19.0 -21.0 5.2 32 79 A A H > S+ 0 0 2 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.910 113.6 50.2 -64.7 -49.5 -18.2 -22.5 1.9 33 80 A F H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.910 111.9 46.4 -53.3 -50.0 -15.0 -20.6 1.6 34 81 A I H X S+ 0 0 33 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.947 111.9 51.1 -63.3 -46.7 -13.7 -21.6 5.1 35 82 A A H X S+ 0 0 41 -4,-2.1 4,-0.8 -5,-0.2 -2,-0.2 0.950 114.0 44.7 -52.5 -52.4 -14.6 -25.2 4.6 36 83 A A H >< S+ 0 0 0 -4,-2.4 3,-0.8 1,-0.2 4,-0.4 0.908 111.9 51.7 -59.7 -46.9 -12.7 -25.2 1.3 37 84 A A H >< S+ 0 0 3 -4,-2.8 3,-1.3 1,-0.2 6,-0.3 0.911 109.0 50.6 -56.0 -44.8 -9.7 -23.3 2.7 38 85 A N H 3< S+ 0 0 98 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.683 99.9 66.1 -69.3 -18.2 -9.3 -25.7 5.6 39 86 A A T << S+ 0 0 55 -4,-0.8 2,-0.5 -3,-0.8 -1,-0.2 0.530 94.5 60.8 -84.5 -9.0 -9.3 -28.8 3.3 40 87 A Y S X S- 0 0 21 -3,-1.3 3,-1.9 -4,-0.4 -1,-0.2 -0.903 87.6-134.4-122.6 96.6 -6.0 -27.9 1.6 41 88 A S T 3 S+ 0 0 120 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 -0.188 87.3 22.2 -49.6 130.7 -3.2 -27.8 4.1 42 89 A G T >> S+ 0 0 15 1,-0.3 3,-1.1 -4,-0.1 4,-0.7 0.211 82.0 137.1 96.1 -16.5 -0.8 -24.8 3.8 43 90 A F T <4 S- 0 0 2 -3,-1.9 -1,-0.3 -6,-0.3 -41,-0.1 -0.558 91.1 -18.5 -72.7 113.5 -3.4 -22.6 2.0 44 91 A G T 34 S+ 0 0 1 -2,-0.6 -1,-0.3 -3,-0.1 12,-0.1 0.629 127.9 85.0 59.3 15.9 -3.1 -19.1 3.6 45 92 A T T <4 + 0 0 60 -3,-1.1 2,-0.5 6,-0.1 -2,-0.2 0.195 63.8 104.5-122.6 11.4 -1.4 -20.8 6.5 46 93 A T S < S- 0 0 48 -4,-0.7 9,-0.2 5,-0.1 2,-0.1 -0.826 77.8 -15.6 -99.2 127.3 2.2 -20.7 5.0 47 94 A G S S- 0 0 53 -2,-0.5 108,-0.0 4,-0.1 5,-0.0 -0.356 100.6 -17.2 89.8-164.3 4.8 -18.2 6.2 48 95 A S S > S- 0 0 71 -2,-0.1 4,-2.1 1,-0.1 3,-0.2 -0.127 74.0 -95.3 -70.6 172.6 4.7 -15.0 8.2 49 96 A N H > S+ 0 0 102 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.887 126.6 52.1 -56.6 -44.7 1.5 -13.0 8.7 50 97 A D H > S+ 0 0 75 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.826 110.3 50.1 -60.4 -32.6 2.2 -10.7 5.7 51 98 A V H > S+ 0 0 36 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.885 111.0 47.8 -74.5 -38.4 2.8 -13.8 3.5 52 99 A K H X S+ 0 0 45 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.911 113.2 47.9 -67.8 -41.9 -0.5 -15.4 4.6 53 100 A K H X S+ 0 0 56 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.866 112.2 49.8 -66.1 -41.2 -2.4 -12.1 4.0 54 101 A R H X S+ 0 0 57 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.828 109.9 50.1 -68.9 -32.6 -0.7 -11.7 0.6 55 102 A E H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.931 113.7 45.8 -70.4 -44.5 -1.6 -15.2 -0.4 56 103 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.915 113.4 49.2 -60.9 -43.6 -5.3 -14.7 0.6 57 104 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.902 111.4 49.6 -60.9 -45.1 -5.4 -11.4 -1.1 58 105 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.906 111.4 49.5 -59.8 -46.6 -3.9 -12.9 -4.3 59 106 A F H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.977 115.2 42.8 -53.4 -58.9 -6.5 -15.7 -4.1 60 107 A F H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.834 111.3 54.6 -61.5 -35.4 -9.5 -13.3 -3.7 61 108 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.943 111.1 46.2 -63.8 -47.6 -8.2 -10.8 -6.3 62 109 A N H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.931 114.8 46.5 -57.7 -48.7 -8.0 -13.7 -8.9 63 110 A V H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 7,-0.4 0.906 111.2 51.4 -57.6 -47.9 -11.5 -14.9 -7.9 64 111 A M H X>S+ 0 0 13 -4,-2.8 5,-2.4 1,-0.2 4,-0.5 0.902 110.2 51.3 -61.6 -43.0 -13.0 -11.4 -8.0 65 112 A H H ><5S+ 0 0 44 -4,-2.3 3,-0.8 -5,-0.2 -1,-0.2 0.956 113.6 42.1 -56.3 -51.4 -11.6 -10.9 -11.4 66 113 A E H 3<5S+ 0 0 40 -4,-2.2 -2,-0.2 36,-0.3 -1,-0.2 0.605 120.1 41.3 -77.9 -16.0 -13.0 -14.2 -12.8 67 114 A T H 3X>S- 0 0 0 -4,-1.8 5,-2.2 -5,-0.1 4,-1.9 0.267 110.5-113.1-107.1 5.6 -16.5 -14.0 -11.3 68 115 A G T <<5S- 0 0 47 -3,-0.8 -3,-0.2 -4,-0.5 -4,-0.1 0.886 89.4 -33.0 60.9 39.0 -17.0 -10.2 -11.9 69 116 A G T 4 - 0 0 35 31,-0.4 3,-2.1 -2,-0.1 -1,-0.1 -0.806 30.9-111.5 -93.1 124.3 -19.5 -37.4 -21.1 93 140 A S T 3 S+ 0 0 122 -2,-0.5 3,-0.1 1,-0.3 -1,-0.0 -0.312 101.9 20.5 -56.8 133.9 -21.7 -36.9 -24.1 94 141 A G T 3 S+ 0 0 82 1,-0.3 2,-0.3 -3,-0.0 -1,-0.3 0.331 100.0 115.2 90.7 -9.0 -24.1 -34.0 -23.5 95 142 A K < - 0 0 63 -3,-2.1 2,-0.4 28,-0.1 -1,-0.3 -0.730 53.1-145.7-102.9 150.0 -22.0 -32.3 -20.7 96 143 A S - 0 0 29 -2,-0.3 -14,-0.2 -3,-0.1 -15,-0.1 -0.930 9.0-165.5-114.4 135.9 -20.2 -29.0 -20.7 97 144 A Y + 0 0 0 -16,-3.4 10,-2.5 -2,-0.4 3,-0.1 -0.230 41.3 144.9-108.2 35.9 -16.9 -28.3 -19.0 98 145 A H - 0 0 24 8,-0.2 -2,-0.1 1,-0.2 7,-0.1 -0.289 63.5 -65.3 -70.2 161.8 -17.3 -24.5 -19.3 99 146 A G + 0 0 0 5,-0.1 -24,-2.7 -23,-0.1 2,-0.3 -0.242 60.3 172.0 -62.3 133.6 -16.0 -22.4 -16.4 100 147 A R B > +BC 74 105B 15 5,-0.6 5,-1.9 -26,-0.2 3,-0.3 -0.984 37.1 10.5-142.4 143.3 -17.8 -22.8 -13.0 101 148 A G T > 5S- 0 0 0 -28,-1.3 3,-1.9 -2,-0.3 36,-0.1 -0.027 103.8 -37.5 85.7-178.1 -17.0 -21.4 -9.5 102 149 A P T 3 5S+ 0 0 0 0, 0.0 -36,-0.3 0, 0.0 -1,-0.2 0.741 141.4 29.0 -57.1 -32.4 -14.6 -18.8 -8.0 103 150 A L T 3 5S- 0 0 13 -3,-0.3 -2,-0.1 33,-0.3 3,-0.1 0.137 110.4-114.9-118.1 18.6 -11.7 -19.7 -10.4 104 151 A Q T < 5 - 0 0 31 -3,-1.9 -3,-0.2 1,-0.2 -5,-0.1 0.879 29.0-144.8 54.3 52.9 -13.8 -20.8 -13.4 105 152 A L B < -C 100 0B 10 -5,-1.9 -5,-0.6 31,-0.1 2,-0.3 -0.265 27.2-176.4 -46.6 124.0 -12.8 -24.5 -13.5 106 153 A S + 0 0 29 -7,-0.2 4,-0.2 -3,-0.1 -8,-0.2 -0.949 29.1 34.3-135.7 147.8 -12.7 -25.4 -17.2 107 154 A W S >> S- 0 0 73 -10,-2.5 4,-2.3 -2,-0.3 3,-0.8 0.585 74.5 -99.4 84.9 137.2 -12.1 -28.6 -19.4 108 155 A N H 3> S+ 0 0 0 -26,-1.6 4,-3.0 1,-0.2 5,-0.2 0.877 120.1 57.0 -48.9 -46.5 -12.9 -32.4 -18.8 109 156 A Y H 3> S+ 0 0 75 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.854 110.7 42.6 -57.8 -36.1 -9.3 -33.1 -17.7 110 157 A N H <> S+ 0 0 30 -3,-0.8 4,-3.2 -4,-0.2 -1,-0.2 0.907 114.6 49.0 -77.5 -41.2 -9.5 -30.6 -14.9 111 158 A Y H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 11,-0.3 0.886 111.3 51.6 -64.3 -38.6 -13.0 -31.5 -13.8 112 159 A G H X S+ 0 0 5 -4,-3.0 4,-2.0 10,-0.2 10,-0.3 0.976 114.5 41.7 -59.2 -56.1 -12.0 -35.2 -13.8 113 160 A A H X S+ 0 0 25 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.905 115.9 50.3 -60.7 -42.8 -8.9 -34.4 -11.6 114 161 A A H X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.2 5,-0.3 0.931 108.6 51.0 -58.5 -49.0 -10.8 -32.0 -9.4 115 162 A G H X>S+ 0 0 1 -4,-3.0 4,-2.9 1,-0.2 5,-1.6 0.883 108.6 53.1 -59.6 -40.2 -13.7 -34.5 -8.7 116 163 A K H <5S+ 0 0 170 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.914 113.4 42.0 -62.8 -42.1 -11.2 -37.1 -7.7 117 164 A S H <5S+ 0 0 57 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.937 123.9 36.6 -66.4 -41.2 -9.5 -34.9 -5.2 118 165 A I H <5S- 0 0 30 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.807 112.9-104.8 -91.0 -34.7 -12.7 -33.4 -3.8 119 166 A G T <5S+ 0 0 67 -4,-2.9 2,-0.3 1,-0.4 -3,-0.2 0.721 78.6 97.6 112.3 35.6 -15.1 -36.3 -3.9 120 167 A F S - 0 0 68 -2,-0.3 4,-2.6 1,-0.2 7,-0.2 -0.694 39.0-177.4 -82.4 96.0 -17.8 -37.3 -10.3 122 169 A G T 4 S+ 0 0 3 -2,-1.2 -10,-0.2 -10,-0.3 -1,-0.2 0.821 80.7 46.7 -63.8 -35.4 -16.3 -34.4 -12.3 123 170 A L T 4 S+ 0 0 22 -12,-0.2 -31,-0.4 2,-0.2 -1,-0.2 0.869 123.6 30.7 -74.7 -39.6 -16.9 -36.1 -15.6 124 171 A N T 4 S+ 0 0 72 1,-0.2 -2,-0.2 -33,-0.1 -1,-0.1 0.708 132.1 29.9 -97.9 -22.9 -20.5 -37.1 -15.1 125 172 A N >< + 0 0 66 -4,-2.6 3,-1.8 1,-0.1 4,-0.3 -0.350 64.4 147.4-132.1 54.9 -21.7 -34.3 -12.7 126 173 A P T > + 0 0 0 0, 0.0 3,-1.7 0, 0.0 4,-0.3 0.804 68.2 71.8 -61.2 -26.2 -19.6 -31.2 -13.7 127 174 A E T >> S+ 0 0 48 1,-0.3 3,-1.8 2,-0.2 4,-0.8 0.707 73.9 81.0 -64.6 -17.6 -22.6 -29.1 -12.8 128 175 A K H <> S+ 0 0 72 -3,-1.8 4,-2.4 1,-0.3 3,-0.4 0.785 84.2 63.6 -55.9 -28.9 -22.1 -29.8 -9.0 129 176 A V H <4 S+ 0 0 0 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.776 107.9 41.0 -67.4 -24.6 -19.4 -27.0 -9.3 130 177 A G H <4 S+ 0 0 14 -3,-1.8 -2,-0.2 -4,-0.3 -1,-0.2 0.489 122.4 39.8 -95.3 -4.8 -22.4 -24.6 -10.1 131 178 A Q H < S+ 0 0 131 -4,-0.8 2,-0.6 -3,-0.4 -2,-0.2 0.718 104.4 59.0-117.7 -29.7 -24.8 -26.1 -7.5 132 179 A D X - 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