==== 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 20-OCT-06 2NLY . COMPND 2 MOLECULE: DIVERGENT POLYSACCHARIDE DEACETYLASE HYPOTHETICAL . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS HALODURANS; . AUTHOR X.JIN,J.M.SAUDER,S.WASSERMAN,D.SMITH,S.K.BURLEY,L.SHAPIRO,NE . 216 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10094.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 18.5 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 . 2 0.9 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 . 17 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.3 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 0 1 1 1 1 0 1 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 3 2 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 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 . 1 0 0 0 0 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 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 31 A M 0 0 138 0, 0.0 2,-0.4 0, 0.0 206,-0.2 0.000 360.0 360.0 360.0 162.9 7.4 16.7 32.7 2 32 A K E -a 207 0A 102 204,-1.4 206,-2.9 2,-0.0 2,-0.2 -0.990 360.0-129.0-142.5 137.2 10.1 19.1 33.9 3 33 A R E +a 208 0A 80 -2,-0.4 174,-0.3 204,-0.2 2,-0.3 -0.522 28.5 162.5 -96.3 154.6 9.5 22.7 34.6 4 34 A A E -a 209 0A 0 204,-1.5 206,-1.7 173,-0.2 2,-0.4 -0.936 20.3-144.4-155.3 161.1 11.2 26.0 33.5 5 35 A A E -b 179 0B 0 173,-2.0 175,-2.9 -2,-0.3 2,-0.4 -0.975 2.0-155.4-132.4 144.5 10.1 29.7 33.6 6 36 A I E -bc 180 28B 0 21,-0.5 23,-2.4 204,-0.4 2,-0.5 -0.984 5.4-164.3-118.6 128.6 10.7 32.6 31.3 7 37 A I E -bc 181 29B 0 173,-2.8 175,-2.6 -2,-0.4 2,-0.6 -0.941 6.3-156.0-105.8 133.3 10.6 36.2 32.4 8 38 A I E -bc 182 30B 0 21,-2.7 23,-2.3 -2,-0.5 3,-0.3 -0.945 19.8-157.2-110.8 115.1 10.3 39.0 29.8 9 39 A D E +b 183 0B 5 173,-3.0 175,-2.0 -2,-0.6 23,-0.1 -0.283 55.8 42.1 -85.7 167.4 11.7 42.2 31.1 10 40 A D E + 0 0 37 1,-0.2 3,-0.5 21,-0.2 22,-0.2 0.683 62.3 151.3 79.2 22.9 11.2 45.9 30.3 11 41 A F E + c 0 32B 0 20,-2.1 22,-2.8 -3,-0.3 -1,-0.2 -0.386 35.4 85.9 -72.2 161.4 7.4 46.2 29.7 12 42 A G S S+ 0 0 0 1,-0.7 26,-1.7 20,-0.2 -1,-0.2 -0.129 82.1 58.3 141.2 -36.1 5.8 49.6 30.4 13 43 A G S S- 0 0 20 -3,-0.5 2,-1.2 24,-0.1 -1,-0.7 -0.457 95.1 -90.2-111.9-178.1 6.3 51.4 27.1 14 44 A D + 0 0 113 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.0 -0.734 69.2 143.1 -98.9 82.4 5.4 50.9 23.5 15 45 A V > - 0 0 61 -2,-1.2 3,-1.6 1,-0.1 4,-0.3 -0.788 58.2 -71.2-120.2 165.7 8.4 48.9 22.3 16 46 A K T 3 S+ 0 0 123 -2,-0.3 169,-2.2 1,-0.2 171,-0.1 -0.248 113.3 22.6 -61.7 137.2 8.8 46.0 19.9 17 47 A G T 3> S+ 0 0 9 167,-0.2 4,-2.5 172,-0.1 -1,-0.2 0.164 88.5 104.8 98.6 -16.9 7.4 42.7 21.1 18 48 A V H <> S+ 0 0 6 -3,-1.6 4,-3.0 1,-0.2 5,-0.2 0.962 80.2 46.7 -71.3 -46.7 5.0 43.8 23.7 19 49 A D H > S+ 0 0 128 -4,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.924 113.5 51.9 -55.0 -44.8 1.7 43.3 21.8 20 50 A D H >4 S+ 0 0 69 1,-0.2 3,-1.0 2,-0.2 4,-0.5 0.939 113.9 41.1 -58.2 -53.1 3.0 39.8 20.8 21 51 A F H >< S+ 0 0 2 -4,-2.5 3,-1.4 1,-0.2 5,-0.2 0.900 107.7 63.7 -62.8 -35.7 3.9 38.7 24.3 22 52 A L H 3< S+ 0 0 10 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.617 86.0 71.4 -72.1 -8.0 0.7 40.3 25.7 23 53 A T T << S- 0 0 76 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.798 100.6-132.4 -74.8 -28.7 -1.7 38.0 23.8 24 54 A G < + 0 0 26 -3,-1.4 -2,-0.1 -4,-0.5 -3,-0.1 0.720 64.4 132.7 91.5 24.2 -0.5 35.2 26.1 25 55 A E S S+ 0 0 126 -5,-0.4 -4,-0.1 -4,-0.1 -3,-0.1 0.825 70.6 55.1 -71.0 -33.7 0.2 32.4 23.6 26 56 A I S S- 0 0 4 -5,-0.2 2,-1.4 1,-0.0 -2,-0.1 -0.841 90.7-120.9-103.3 143.4 3.5 31.8 25.4 27 57 A P + 0 0 56 0, 0.0 -21,-0.5 0, 0.0 2,-0.3 -0.625 57.9 139.2 -85.7 89.0 3.8 31.1 29.1 28 58 A V E -c 6 0B 3 -2,-1.4 24,-0.5 -7,-0.2 2,-0.4 -0.823 52.4-120.3-124.7 161.9 6.0 33.9 30.4 29 59 A T E -cd 7 52B 0 -23,-2.4 -21,-2.7 -2,-0.3 2,-0.5 -0.902 29.4-134.7-100.9 138.9 6.0 36.2 33.4 30 60 A V E -cd 8 53B 0 22,-3.1 24,-3.3 -2,-0.4 2,-0.7 -0.831 12.7-161.3-100.1 123.7 5.7 39.8 32.5 31 61 A A E - d 0 54B 0 -23,-2.3 -20,-2.1 -2,-0.5 2,-0.5 -0.910 14.2-164.3-106.9 107.0 8.1 42.3 34.3 32 62 A V E -cd 11 55B 0 22,-2.5 24,-3.4 -2,-0.7 -20,-0.2 -0.793 14.9-139.7 -97.8 126.6 6.7 45.8 34.0 33 63 A M - 0 0 38 -22,-2.8 3,-0.4 -2,-0.5 24,-0.1 -0.692 33.4-129.1 -72.9 134.3 8.8 48.9 34.7 34 64 A P S S+ 0 0 8 0, 0.0 31,-0.2 0, 0.0 3,-0.1 -0.405 76.9 37.1 -86.4 169.5 6.6 51.3 36.6 35 65 A F S S+ 0 0 76 1,-0.3 2,-0.2 47,-0.1 -23,-0.0 0.680 83.3 125.4 67.0 21.1 5.7 55.0 36.1 36 66 A L S > S- 0 0 73 -3,-0.4 3,-1.3 1,-0.1 4,-0.4 -0.664 79.1 -98.3-102.2 166.0 5.7 54.7 32.3 37 67 A E T 3 S+ 0 0 166 1,-0.2 4,-0.2 -2,-0.2 -24,-0.1 0.854 120.8 23.2 -50.0 -43.7 2.7 55.7 30.2 38 68 A H T 3> S+ 0 0 44 -26,-1.7 4,-2.8 1,-0.1 5,-0.3 0.094 86.1 113.1-113.2 22.3 1.3 52.1 29.9 39 69 A S H <> S+ 0 0 0 -3,-1.3 4,-1.7 1,-0.2 5,-0.1 0.977 85.1 40.3 -58.9 -55.8 2.8 50.4 32.9 40 70 A T H > S+ 0 0 54 -4,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.872 118.3 47.6 -59.4 -42.8 -0.6 49.9 34.7 41 71 A K H > S+ 0 0 116 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.895 109.0 50.4 -74.1 -44.1 -2.4 49.0 31.5 42 72 A Q H X S+ 0 0 8 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.875 110.1 53.7 -58.0 -32.3 0.1 46.4 30.2 43 73 A A H X S+ 0 0 0 -4,-1.7 4,-1.8 -5,-0.3 -2,-0.2 0.875 109.5 47.8 -67.7 -37.7 -0.1 44.9 33.6 44 74 A E H X S+ 0 0 98 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.825 111.8 48.7 -71.9 -35.4 -3.9 44.7 33.3 45 75 A I H X S+ 0 0 71 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.825 108.9 53.9 -72.4 -34.6 -3.7 43.2 29.8 46 76 A A H <>S+ 0 0 0 -4,-2.1 5,-2.9 -5,-0.2 -2,-0.2 0.948 109.3 48.5 -66.7 -42.6 -1.2 40.6 31.0 47 77 A Q H ><5S+ 0 0 90 -4,-1.8 3,-1.4 3,-0.2 -2,-0.2 0.886 110.3 50.0 -61.2 -42.9 -3.6 39.6 33.8 48 78 A A H 3<5S+ 0 0 85 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.790 109.7 51.5 -71.2 -26.7 -6.6 39.2 31.5 49 79 A A T 3<5S- 0 0 37 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.256 123.4-109.0 -88.5 3.2 -4.5 37.1 29.0 50 80 A G T < 5S+ 0 0 66 -3,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.777 70.6 138.2 77.8 31.4 -3.6 35.0 32.0 51 81 A L < - 0 0 15 -5,-2.9 -1,-0.2 -6,-0.1 -22,-0.2 -0.864 53.5-115.7-110.8 141.6 0.1 35.8 32.4 52 82 A E E -d 29 0B 34 -24,-0.5 -22,-3.1 -2,-0.4 2,-0.4 -0.377 31.3-153.7 -70.7 156.7 1.9 36.4 35.7 53 83 A V E +d 30 0B 1 36,-0.5 38,-2.0 -24,-0.2 39,-0.4 -0.991 15.5 176.3-137.5 136.7 3.2 39.9 36.4 54 84 A I E -d 31 0B 0 -24,-3.3 -22,-2.5 -2,-0.4 2,-0.4 -0.910 37.2 -97.5-136.8 169.2 6.1 41.3 38.5 55 85 A V E -de 32 93B 0 37,-2.3 39,-3.1 -2,-0.3 2,-0.9 -0.670 22.7-149.1 -90.7 133.0 7.5 44.7 39.0 56 86 A H E - e 0 94B 2 -24,-3.4 39,-0.2 -2,-0.4 37,-0.1 -0.875 23.2-156.1-102.4 98.0 10.6 45.4 37.0 57 87 A M E - e 0 95B 0 37,-3.2 39,-3.6 -2,-0.9 2,-0.5 -0.681 8.9-133.7 -91.5 117.8 12.3 47.8 39.4 58 88 A P E + e 0 96B 23 0, 0.0 9,-2.7 0, 0.0 2,-0.3 -0.567 31.4 171.8 -70.5 113.6 14.8 50.3 38.0 59 89 A L E -fe 67 97B 7 37,-2.6 39,-1.0 -2,-0.5 40,-0.2 -0.925 37.6 -97.1-117.5 149.6 18.0 50.4 40.1 60 90 A E - 0 0 91 7,-2.0 40,-1.3 -2,-0.3 41,-1.2 -0.356 33.0-145.1 -65.6 138.7 21.2 52.3 39.2 61 91 A P 0 0 46 0, 0.0 -1,-0.1 0, 0.0 36,-0.0 -0.232 360.0 360.0 -78.5-177.7 24.2 50.5 37.5 62 92 A K 0 0 123 -2,-0.1 -2,-0.1 38,-0.0 0, 0.0 0.414 360.0 360.0 -80.0 360.0 27.8 51.2 38.1 63 ! 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 64 101 A P 0 0 172 0, 0.0 -29,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 40.4 13.4 57.7 36.5 65 102 A S + 0 0 44 -31,-0.2 2,-0.1 14,-0.0 3,-0.0 -0.496 360.0 136.8-113.7 54.3 11.7 57.9 39.9 66 103 A G - 0 0 13 1,-0.1 2,-0.7 -9,-0.1 -7,-0.2 -0.186 64.1 -77.0 -93.8-174.9 14.1 54.9 40.3 67 104 A I B +f 59 0B 1 -9,-2.7 -7,-2.0 -2,-0.1 2,-0.3 -0.767 50.3 176.5 -96.7 115.0 16.4 53.8 43.0 68 105 A T > - 0 0 35 -2,-0.7 3,-1.6 -9,-0.2 8,-0.0 -0.800 42.1-111.6-112.7 159.4 19.7 55.6 43.3 69 106 A S T 3 S+ 0 0 42 -2,-0.3 38,-0.0 1,-0.3 -1,-0.0 0.694 111.7 62.0 -54.7 -29.8 22.6 55.4 45.7 70 107 A N T 3 S+ 0 0 131 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.286 80.2 111.3 -90.6 8.9 21.8 58.8 47.2 71 108 A L < - 0 0 23 -3,-1.6 2,-0.1 1,-0.1 -4,-0.0 -0.589 66.8-121.2 -84.8 145.4 18.4 57.9 48.5 72 109 A S > - 0 0 57 -2,-0.2 4,-2.1 1,-0.1 5,-0.1 -0.480 30.7-111.7 -67.6 150.6 17.3 57.6 52.2 73 110 A V H > S+ 0 0 56 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.914 121.2 56.2 -45.1 -46.4 15.8 54.2 53.3 74 111 A G H > S+ 0 0 47 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.906 106.6 47.0 -57.2 -49.8 12.5 56.2 53.6 75 112 A E H > S+ 0 0 93 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.844 111.4 53.1 -58.8 -37.0 12.6 57.4 50.0 76 113 A V H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.968 109.6 45.5 -66.6 -52.8 13.4 53.9 48.8 77 114 A K H X S+ 0 0 35 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.909 113.0 52.7 -57.5 -39.4 10.5 52.1 50.5 78 115 A S H X S+ 0 0 44 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.956 109.6 47.5 -60.5 -52.1 8.2 54.9 49.3 79 116 A R H X S+ 0 0 63 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.900 114.0 47.1 -53.8 -43.9 9.4 54.4 45.7 80 117 A V H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.916 108.5 54.4 -72.0 -41.2 9.0 50.6 45.9 81 118 A R H X S+ 0 0 89 -4,-3.0 4,-1.8 -5,-0.2 -1,-0.2 0.873 110.1 48.6 -53.1 -38.5 5.5 50.9 47.5 82 119 A K H X S+ 0 0 117 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.826 106.0 56.7 -74.4 -29.6 4.4 53.1 44.6 83 120 A A H X S+ 0 0 0 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.942 108.5 46.7 -68.8 -43.0 5.8 50.7 42.0 84 121 A F H < S+ 0 0 18 -4,-2.1 3,-0.4 1,-0.2 6,-0.3 0.911 112.2 50.5 -62.2 -41.5 3.6 47.9 43.4 85 122 A D H < S+ 0 0 127 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.859 110.2 51.1 -62.1 -31.3 0.7 50.2 43.4 86 123 A D H < S+ 0 0 37 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.710 106.6 56.4 -81.2 -24.3 1.4 51.1 39.8 87 124 A I S >< S- 0 0 1 -4,-1.4 3,-1.5 -3,-0.4 -1,-0.2 -0.829 80.7-153.7-108.2 85.8 1.6 47.5 38.6 88 125 A P T 3 S+ 0 0 32 0, 0.0 3,-0.1 0, 0.0 -41,-0.1 -0.237 77.2 21.0 -57.5 150.8 -1.7 45.7 39.5 89 126 A Y T 3 S+ 0 0 126 1,-0.2 -36,-0.5 -37,-0.0 2,-0.1 0.376 82.6 154.3 75.5 -8.7 -1.5 41.9 40.0 90 127 A A < + 0 0 20 -3,-1.5 -1,-0.2 -6,-0.3 -36,-0.2 -0.362 18.8 176.5 -53.9 121.6 2.2 42.0 40.7 91 128 A V + 0 0 61 -38,-2.0 30,-1.2 -3,-0.1 2,-0.3 0.297 63.6 3.1-108.4 1.2 3.2 39.0 42.8 92 129 A G E - g 0 121B 0 -39,-0.4 -37,-2.3 28,-0.3 2,-0.3 -0.950 68.7-111.1-169.6-176.5 6.9 39.7 42.9 93 130 A L E -eg 55 122B 2 28,-1.4 30,-2.6 -2,-0.3 2,-0.3 -0.993 14.2-165.3-143.1 149.3 9.8 41.9 41.9 94 131 A N E -eg 56 123B 0 -39,-3.1 -37,-3.2 -2,-0.3 2,-0.7 -0.917 27.8-114.2-131.8 149.3 12.7 41.9 39.5 95 132 A N E -e 57 0B 3 28,-0.9 2,-0.9 -2,-0.3 32,-0.1 -0.776 15.7-149.3 -95.8 117.1 15.8 44.1 39.4 96 133 A H E S-e 58 0B 61 -39,-3.6 -37,-2.6 -2,-0.7 2,-0.2 -0.783 72.3 -49.7 -82.3 111.0 16.1 46.3 36.3 97 134 A M E S+e 59 0B 78 -2,-0.9 30,-0.2 -39,-0.2 -37,-0.2 -0.431 73.9 161.3 55.2-125.7 19.9 46.5 36.1 98 135 A G > + 0 0 0 -39,-1.0 4,-1.5 -2,-0.2 -38,-0.2 0.771 4.0 159.2 87.0 29.4 21.1 47.5 39.6 99 136 A S T 4 S+ 0 0 25 -40,-0.2 -39,-0.1 1,-0.2 -2,-0.1 0.807 82.1 26.8 -42.1 -39.4 24.8 46.5 39.3 100 137 A K T >4 S+ 0 0 92 -40,-1.3 3,-1.1 2,-0.1 -1,-0.2 0.767 114.6 58.6-109.2 -35.5 25.7 48.7 42.2 101 138 A I G >4 S+ 0 0 1 -41,-1.2 3,-1.1 1,-0.2 7,-0.2 0.691 97.9 66.0 -68.5 -19.3 22.5 49.0 44.2 102 139 A V G 3< S+ 0 0 2 -4,-1.5 30,-2.0 1,-0.3 31,-0.3 0.558 98.2 51.0 -89.1 -6.6 22.6 45.3 44.7 103 140 A E G < S+ 0 0 100 -3,-1.1 2,-0.8 28,-0.2 -1,-0.3 0.218 88.9 98.7-102.3 9.6 25.8 45.4 46.7 104 141 A N <> - 0 0 51 -3,-1.1 4,-2.4 1,-0.2 5,-0.3 -0.875 53.0-171.4-105.3 107.4 24.2 48.0 48.9 105 142 A E H > S+ 0 0 95 -2,-0.8 4,-2.3 1,-0.2 5,-0.2 0.939 83.7 54.1 -63.9 -51.0 22.9 46.4 52.1 106 143 A K H > S+ 0 0 151 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.907 118.5 33.6 -47.4 -49.4 21.2 49.5 53.4 107 144 A I H > S+ 0 0 3 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.831 116.3 52.5 -85.3 -36.8 19.1 50.0 50.2 108 145 A M H X S+ 0 0 2 -4,-2.4 4,-2.4 -7,-0.2 -1,-0.2 0.818 108.3 54.9 -64.6 -32.1 18.6 46.4 49.2 109 146 A R H X S+ 0 0 76 -4,-2.3 4,-2.8 -5,-0.3 -2,-0.2 0.994 107.1 48.6 -65.9 -56.9 17.3 45.8 52.7 110 147 A A H X S+ 0 0 1 -4,-1.8 4,-1.7 -5,-0.2 -2,-0.2 0.866 111.3 51.8 -44.7 -45.3 14.7 48.5 52.3 111 148 A I H X S+ 0 0 1 -4,-2.1 4,-2.0 1,-0.2 3,-0.4 0.968 110.8 45.2 -63.7 -50.0 13.7 47.0 49.0 112 149 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.845 106.4 61.2 -65.1 -33.8 13.2 43.5 50.3 113 150 A E H X S+ 0 0 50 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.914 107.3 44.3 -56.4 -45.2 11.3 44.9 53.3 114 151 A V H X S+ 0 0 0 -4,-1.7 4,-1.2 -3,-0.4 -2,-0.2 0.956 110.9 54.6 -63.7 -45.5 8.6 46.4 51.0 115 152 A V H ><>S+ 0 0 0 -4,-2.0 5,-2.8 1,-0.2 3,-0.5 0.889 110.5 46.8 -53.7 -44.2 8.6 43.1 48.9 116 153 A K H ><5S+ 0 0 77 -4,-2.6 3,-2.9 1,-0.2 -1,-0.2 0.938 106.0 57.7 -65.2 -46.7 7.9 41.3 52.2 117 154 A E H 3<5S+ 0 0 91 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.733 109.5 47.2 -48.9 -25.4 5.2 43.8 53.2 118 155 A K T <<5S- 0 0 91 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.288 112.0-122.5-101.4 6.5 3.5 42.9 49.9 119 156 A N T < 5 + 0 0 157 -3,-2.9 -3,-0.2 1,-0.2 2,-0.2 0.886 67.4 140.4 47.8 44.0 3.9 39.2 50.5 120 157 A A < - 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