==== 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 HYDROLASE 17-MAR-09 3GNP . COMPND 2 MOLECULE: OS03G0212800 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYZA SATIVA SUBSP. JAPONICA; . AUTHOR S.SESHADRI,T.AKIYAMA,R.OPASSIRI,B.KUAPRASERT,J.R.K.CAIRNS . 478 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18344.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 355 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 31 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 32.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 3.1 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 4 1 1 3 0 2 1 0 0 0 2 1 1 1 0 1 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 5 3 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 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 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 11 A G 0 0 117 0, 0.0 2,-0.2 0, 0.0 410,-0.0 0.000 360.0 360.0 360.0-118.7 -29.7 -11.2 23.6 2 12 A L + 0 0 25 3,-0.0 2,-0.3 4,-0.0 413,-0.1 -0.519 360.0 164.3 -81.8 145.1 -26.5 -11.8 25.5 3 13 A T > - 0 0 75 -2,-0.2 3,-1.8 473,-0.1 4,-0.3 -0.841 57.8 -89.0-137.6-179.9 -26.2 -13.8 28.7 4 14 A R G > S+ 0 0 56 471,-0.7 3,-1.8 473,-0.4 7,-0.2 0.848 125.6 66.3 -58.5 -32.9 -23.3 -15.3 30.6 5 15 A G G 3 S+ 0 0 63 1,-0.3 -1,-0.3 4,-0.0 4,-0.1 0.599 84.2 69.7 -64.6 -14.1 -24.0 -18.4 28.5 6 16 A S G < S+ 0 0 32 -3,-1.8 -1,-0.3 2,-0.1 416,-0.2 0.622 101.8 56.1 -75.2 -13.3 -23.0 -16.5 25.3 7 17 A F S < S- 0 0 13 -3,-1.8 3,-0.1 -4,-0.3 4,-0.1 -0.743 102.8 -79.8-116.9 159.3 -19.4 -16.7 26.7 8 18 A P > - 0 0 56 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.162 60.9 -84.1 -58.9 152.6 -17.2 -19.6 27.8 9 19 A E T 3 S+ 0 0 202 1,-0.3 3,-0.1 -4,-0.1 -4,-0.0 -0.334 119.0 19.6 -55.4 137.9 -17.7 -21.1 31.2 10 20 A G T 3 S+ 0 0 72 1,-0.3 -1,-0.3 -3,-0.1 2,-0.0 0.483 83.7 162.2 78.2 4.4 -15.8 -19.0 33.8 11 21 A F < - 0 0 11 -3,-2.2 2,-0.5 -7,-0.2 -1,-0.3 -0.383 37.5-126.3 -59.2 135.5 -15.6 -16.0 31.5 12 22 A V E -a 430 0A 26 417,-2.3 419,-2.7 -3,-0.1 2,-0.4 -0.774 24.0-168.6 -97.9 122.6 -14.7 -13.0 33.7 13 23 A F E +a 431 0A 2 -2,-0.5 62,-2.3 417,-0.2 63,-1.5 -0.922 23.5 141.7-106.6 136.9 -16.9 -9.8 33.7 14 24 A G E -ab 432 76A 2 417,-2.2 419,-2.3 -2,-0.4 2,-0.3 -0.878 42.8-116.0-155.1 176.2 -15.6 -6.6 35.5 15 25 A T E -ab 433 77A 0 61,-0.9 63,-2.8 417,-0.3 2,-0.3 -0.875 29.7-138.2-120.0 159.7 -15.4 -2.8 35.5 16 26 A A E +ab 434 78A 0 417,-2.6 420,-1.2 -2,-0.3 419,-0.5 -0.870 23.9 164.3-122.7 152.5 -12.1 -0.9 35.3 17 27 A S - 0 0 2 61,-1.4 2,-0.3 -2,-0.3 422,-0.0 -0.899 23.0-137.6-149.0 176.7 -10.8 2.2 37.1 18 28 A A > - 0 0 0 -2,-0.3 4,-1.1 61,-0.2 5,-0.3 -0.984 21.7-122.0-146.8 149.6 -7.4 3.9 37.6 19 29 A A H >> S+ 0 0 4 -2,-0.3 4,-3.1 1,-0.2 3,-0.8 0.905 107.5 44.7 -63.8 -50.0 -6.0 5.5 40.8 20 30 A Y H 34 S+ 0 0 7 102,-0.3 4,-0.3 1,-0.3 -1,-0.2 0.838 115.3 49.1 -68.1 -33.4 -5.4 9.0 39.6 21 31 A Q H 34 S+ 0 0 1 1,-0.1 419,-1.9 -3,-0.1 -1,-0.3 0.662 128.3 19.8 -72.0 -19.9 -8.7 9.2 37.9 22 32 A Y H << S+ 0 0 1 -4,-1.1 36,-2.3 -3,-0.8 34,-0.7 0.731 108.3 65.8-119.6 -39.6 -10.7 7.9 40.9 23 33 A E < + 0 0 10 -4,-3.1 36,-1.9 -5,-0.3 37,-0.3 0.860 55.9 178.0 -72.0 -41.8 -9.0 8.1 44.2 24 34 A G + 0 0 4 -5,-0.4 30,-0.3 28,-0.3 -1,-0.1 -0.433 44.6 107.7 60.3-148.6 -8.5 11.8 45.2 25 35 A A > + 0 0 12 28,-0.5 3,-1.0 1,-0.1 6,-0.2 0.912 44.4 169.0 47.8 48.2 -6.8 12.1 48.7 26 36 A V T 3 S+ 0 0 13 27,-1.2 -1,-0.1 1,-0.3 28,-0.1 0.686 73.3 32.9 -70.4 -18.7 -3.7 13.3 46.8 27 37 A K T > S+ 0 0 167 26,-0.2 3,-0.5 6,-0.0 -1,-0.3 0.295 96.8 113.7-117.2 7.5 -1.9 14.5 49.9 28 38 A E G X S+ 0 0 70 -3,-1.0 3,-1.6 1,-0.2 -4,-0.0 -0.501 75.9 3.3 -91.3 142.9 -3.3 12.0 52.3 29 39 A D G 3 S- 0 0 77 1,-0.3 -1,-0.2 -2,-0.2 69,-0.1 0.790 128.2 -53.7 56.8 39.2 -1.4 9.3 54.2 30 40 A G G < S+ 0 0 48 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.430 82.4 169.5 84.4 2.0 2.1 10.1 52.9 31 41 A R < - 0 0 22 -3,-1.6 54,-0.2 -6,-0.2 -1,-0.2 -0.189 28.4-131.6 -53.7 129.6 1.3 10.0 49.2 32 42 A G - 0 0 8 52,-2.8 52,-0.1 1,-0.1 57,-0.1 -0.470 25.8 -96.5 -77.9 151.3 4.1 11.4 47.0 33 43 A Q - 0 0 86 -2,-0.2 94,-3.0 93,-0.1 95,-0.5 -0.385 42.8-156.0 -59.7 141.7 3.6 14.0 44.2 34 44 A T B > -I 126 0B 0 92,-0.3 4,-2.1 93,-0.2 3,-0.5 -0.760 32.2-105.0-118.3 168.3 3.3 12.5 40.7 35 45 A I H > S+ 0 0 8 90,-2.6 4,-2.2 -2,-0.3 5,-0.1 0.785 122.7 55.5 -60.9 -23.3 3.9 13.8 37.2 36 46 A W H > S+ 0 0 3 89,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.806 103.1 52.9 -82.8 -27.4 0.0 14.0 36.9 37 47 A D H > S+ 0 0 4 -3,-0.5 4,-1.2 2,-0.2 -2,-0.2 0.938 113.4 45.3 -64.3 -44.6 -0.3 16.2 40.0 38 48 A T H < S+ 0 0 49 -4,-2.1 3,-0.4 2,-0.2 -2,-0.2 0.953 116.3 45.1 -60.4 -49.2 2.3 18.5 38.5 39 49 A F H >< S+ 0 0 8 -4,-2.2 3,-1.9 1,-0.2 6,-0.3 0.909 111.1 51.7 -63.8 -46.6 0.6 18.4 35.0 40 50 A A H 3< S+ 0 0 11 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.753 111.1 50.2 -63.3 -25.2 -3.0 18.9 36.4 41 51 A H T 3< S+ 0 0 101 -4,-1.2 2,-0.4 -3,-0.4 -1,-0.3 0.150 92.7 95.7-100.8 19.0 -1.7 21.9 38.3 42 52 A T S X S- 0 0 60 -3,-1.9 3,-1.5 -5,-0.0 4,-0.4 -0.911 83.8-106.5-111.3 133.5 -0.0 23.5 35.3 43 53 A F T 3 S+ 0 0 180 -2,-0.4 -2,-0.1 1,-0.2 -3,-0.0 -0.307 99.1 15.1 -55.5 137.5 -1.8 26.1 33.2 44 54 A G T 3 S+ 0 0 59 2,-0.3 -1,-0.2 -4,-0.1 -4,-0.1 0.295 97.9 98.6 91.4 -8.0 -3.1 25.0 29.8 45 55 A K S < S+ 0 0 43 -3,-1.5 2,-0.5 -6,-0.3 -2,-0.1 0.798 76.0 49.7 -89.8 -30.8 -2.8 21.3 30.4 46 56 A I S > S- 0 0 9 -4,-0.4 3,-2.0 -6,-0.2 -2,-0.3 -0.962 76.0-140.9-117.1 129.4 -6.3 20.3 31.3 47 57 A T T 3 S+ 0 0 103 396,-3.2 397,-0.1 -2,-0.5 -1,-0.1 0.752 99.4 39.1 -66.3 -29.0 -9.1 21.5 29.0 48 58 A D T 3 S- 0 0 53 395,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.151 109.7-113.5-109.0 17.5 -11.7 22.4 31.7 49 59 A F S < S+ 0 0 177 -3,-2.0 -2,-0.1 1,-0.2 2,-0.1 0.633 74.2 134.0 65.4 16.7 -9.2 23.8 34.2 50 60 A S - 0 0 17 393,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.348 37.7-163.1 -97.4 173.8 -9.9 20.9 36.6 51 61 A N - 0 0 53 -3,-0.1 4,-0.4 -2,-0.1 3,-0.3 -0.901 28.1-122.1-145.4 176.0 -7.8 18.5 38.6 52 62 A A + 0 0 0 -2,-0.3 -28,-0.3 1,-0.2 4,-0.1 -0.074 65.9 124.2-113.2 32.5 -8.1 15.2 40.4 53 63 A D S S+ 0 0 45 1,-0.2 -27,-1.2 -29,-0.1 -28,-0.5 0.876 102.1 6.9 -61.1 -36.0 -7.2 16.4 43.9 54 64 A V S > S+ 0 0 83 -30,-0.3 3,-2.4 -3,-0.3 4,-0.2 0.682 89.0 166.2-109.9 -39.3 -10.5 14.9 45.1 55 65 A A T 3 S- 0 0 2 -4,-0.4 -33,-0.2 1,-0.3 -32,-0.1 -0.313 79.5 -33.1 57.9-129.5 -11.7 13.2 41.8 56 66 A V T 3 S- 0 0 0 -34,-0.7 -1,-0.3 -35,-0.2 -33,-0.1 0.223 83.6-121.6-104.6 14.1 -14.6 10.9 42.8 57 67 A D X> + 0 0 23 -3,-2.4 3,-1.7 1,-0.1 4,-1.2 0.773 55.6 155.5 60.4 32.2 -13.0 10.2 46.3 58 68 A Q H 3> + 0 0 9 -36,-2.3 4,-1.2 1,-0.3 -35,-0.2 0.785 62.3 74.9 -61.0 -23.2 -12.8 6.5 45.9 59 69 A Y H 34 S+ 0 0 14 -36,-1.9 -1,-0.3 -37,-0.3 -35,-0.1 0.828 113.1 25.2 -54.6 -30.9 -9.9 6.4 48.4 60 70 A H H <4 S+ 0 0 94 -3,-1.7 -1,-0.2 -37,-0.3 -2,-0.2 0.569 128.0 46.7-106.5 -13.8 -12.6 7.0 51.1 61 71 A R H X + 0 0 45 -4,-1.2 4,-2.1 -38,-0.1 3,-0.3 0.174 68.0 115.5-119.6 12.8 -15.6 5.5 49.3 62 72 A F H X S+ 0 0 24 -4,-1.2 4,-2.7 1,-0.2 5,-0.2 0.866 76.5 55.0 -58.7 -37.1 -14.3 2.2 47.9 63 73 A E H > S+ 0 0 140 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.923 108.3 48.8 -63.7 -39.7 -16.7 0.1 50.1 64 74 A E H > S+ 0 0 90 -3,-0.3 4,-1.2 1,-0.2 -1,-0.2 0.936 114.4 47.0 -60.3 -43.9 -19.7 2.0 48.8 65 75 A D H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.835 106.9 56.0 -68.9 -35.7 -18.4 1.4 45.2 66 76 A I H X S+ 0 0 4 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.905 104.7 53.4 -65.1 -39.3 -17.7 -2.3 45.8 67 77 A Q H X S+ 0 0 75 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.855 104.9 56.0 -63.2 -34.9 -21.4 -2.8 46.8 68 78 A L H X S+ 0 0 24 -4,-1.2 4,-0.9 2,-0.2 -2,-0.2 0.893 108.7 46.0 -61.4 -41.7 -22.3 -1.1 43.5 69 79 A M H >X>S+ 0 0 1 -4,-1.7 5,-2.0 2,-0.2 4,-0.8 0.918 112.4 50.0 -63.7 -44.8 -20.2 -3.7 41.6 70 80 A A H ><5S+ 0 0 31 -4,-2.7 3,-0.7 1,-0.2 -2,-0.2 0.874 101.9 63.7 -65.2 -32.6 -21.8 -6.5 43.7 71 81 A D H 3<5S+ 0 0 68 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.823 108.3 41.5 -55.5 -35.1 -25.3 -5.0 42.9 72 82 A M H <<5S- 0 0 1 -4,-0.9 404,-0.3 -3,-0.8 -1,-0.3 0.635 116.1-113.9 -86.9 -14.8 -24.6 -5.8 39.2 73 83 A G T <<5 + 0 0 32 -4,-0.8 -3,-0.2 -3,-0.7 -60,-0.1 0.741 49.5 178.1 81.9 26.9 -23.1 -9.2 39.9 74 84 A M < - 0 0 9 -5,-2.0 -60,-0.2 1,-0.1 -1,-0.2 -0.349 23.7-155.6 -61.4 142.8 -19.6 -8.3 38.6 75 85 A D + 0 0 47 -62,-2.3 40,-2.8 1,-0.1 2,-0.3 0.718 69.9 7.8 -85.8 -26.9 -16.9 -11.0 38.9 76 86 A A E -bc 14 115A 0 -63,-1.5 -61,-0.9 38,-0.3 2,-0.4 -0.945 56.3-142.3-154.0 165.6 -13.9 -8.7 39.1 77 87 A Y E -bc 15 116A 0 38,-2.3 40,-2.7 -2,-0.3 2,-0.6 -0.985 11.8-148.9-140.9 125.9 -12.5 -5.1 39.3 78 88 A R E +bc 16 117A 0 -63,-2.8 -61,-1.4 -2,-0.4 2,-0.3 -0.852 32.7 155.8 -91.7 125.1 -9.6 -3.7 37.6 79 89 A F E - c 0 118A 3 38,-2.0 40,-2.5 -2,-0.6 2,-0.3 -0.958 32.7-124.6-142.6 160.6 -7.9 -1.0 39.6 80 90 A S E - c 0 119A 1 -2,-0.3 2,-0.5 38,-0.2 40,-0.2 -0.797 12.6-131.5-108.5 154.4 -4.4 0.5 39.8 81 91 A I - 0 0 0 38,-2.3 2,-0.8 -2,-0.3 41,-0.3 -0.892 26.5-126.6 -99.0 125.8 -2.0 1.0 42.7 82 92 A A >> - 0 0 0 -2,-0.5 3,-2.1 1,-0.2 4,-0.8 -0.682 13.7-151.1 -71.5 108.5 -0.6 4.5 42.9 83 93 A W H >> S+ 0 0 0 -2,-0.8 4,-3.2 1,-0.3 3,-1.4 0.895 94.6 59.0 -45.3 -43.7 3.2 3.9 42.9 84 94 A S H 34 S+ 0 0 0 40,-0.5 -52,-2.8 1,-0.3 -1,-0.3 0.588 98.0 58.3 -73.0 -10.7 3.6 7.2 45.0 85 95 A R H <4 S+ 0 0 2 -3,-2.1 13,-0.5 -54,-0.2 -1,-0.3 0.687 115.7 36.7 -81.9 -23.4 1.4 5.8 47.8 86 96 A I H << S+ 0 0 1 -3,-1.4 9,-3.0 -4,-0.8 -2,-0.2 0.869 138.9 14.1 -91.7 -50.7 3.9 2.9 48.1 87 97 A Y >< - 0 0 23 -4,-3.2 3,-3.0 7,-0.2 -1,-0.2 -0.842 69.0-169.1-122.8 93.4 7.1 4.7 47.5 88 98 A P T 3 S+ 0 0 23 0, 0.0 40,-0.4 0, 0.0 39,-0.2 0.782 93.8 37.9 -53.0 -32.0 6.4 8.5 47.7 89 99 A N T 3 S- 0 0 101 2,-0.3 2,-1.3 4,-0.3 -5,-0.1 0.069 116.3-113.2-101.6 18.5 9.8 9.2 46.2 90 100 A G S < S+ 0 0 2 -3,-3.0 2,-0.3 -7,-0.1 58,-0.1 -0.199 95.9 29.3 81.4 -46.2 9.8 6.2 43.8 91 101 A V S S+ 0 0 46 -2,-1.3 2,-0.4 56,-0.0 -2,-0.3 -0.817 100.8 42.2-129.6 170.2 12.6 4.4 45.5 92 102 A G S S+ 0 0 60 -2,-0.3 2,-0.3 -4,-0.1 -2,-0.0 -0.758 93.7 33.4 103.0-134.8 13.6 4.4 49.2 93 103 A Q S S- 0 0 161 -2,-0.4 -4,-0.3 1,-0.1 2,-0.2 -0.468 74.2-131.1 -70.8 121.6 11.4 4.2 52.2 94 104 A V - 0 0 34 -2,-0.3 2,-1.0 -7,-0.1 -7,-0.2 -0.494 16.4-128.7 -66.0 143.9 8.2 2.2 51.8 95 105 A N >> - 0 0 30 -9,-3.0 4,-1.4 1,-0.2 3,-1.2 -0.835 17.2-163.9 -98.0 99.5 5.1 4.0 52.9 96 106 A Q H 3> S+ 0 0 103 -2,-1.0 4,-2.2 1,-0.2 5,-0.2 0.824 86.2 61.6 -52.8 -37.4 3.4 1.5 55.2 97 107 A A H 3> S+ 0 0 32 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.817 101.6 53.7 -60.9 -31.7 0.1 3.5 55.1 98 108 A G H <> S+ 0 0 1 -3,-1.2 4,-2.1 -13,-0.5 5,-0.2 0.929 108.9 47.6 -66.6 -46.4 -0.1 2.9 51.3 99 109 A I H X S+ 0 0 1 -4,-1.4 4,-2.3 -14,-0.2 -2,-0.2 0.916 112.1 51.0 -58.6 -44.3 0.3 -0.9 51.8 100 110 A D H X S+ 0 0 62 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.870 108.3 51.9 -65.0 -37.9 -2.4 -0.8 54.5 101 111 A H H X S+ 0 0 10 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.937 111.1 45.0 -63.4 -49.5 -4.8 1.1 52.2 102 112 A Y H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 5,-0.2 0.872 109.6 56.6 -67.7 -33.5 -4.5 -1.4 49.3 103 113 A N H X S+ 0 0 32 -4,-2.3 4,-2.8 -5,-0.2 -1,-0.2 0.920 107.5 49.1 -57.7 -44.3 -4.8 -4.4 51.7 104 114 A K H X S+ 0 0 126 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.908 113.6 46.3 -61.6 -41.9 -8.2 -2.9 52.9 105 115 A L H X S+ 0 0 4 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.936 114.4 46.5 -65.1 -48.6 -9.3 -2.5 49.2 106 116 A I H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 5,-0.2 0.952 115.3 46.9 -58.9 -48.4 -8.2 -6.0 48.2 107 117 A D H X S+ 0 0 81 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.882 110.4 52.3 -61.9 -38.6 -9.8 -7.5 51.3 108 118 A A H X S+ 0 0 15 -4,-2.2 4,-0.5 -5,-0.2 -1,-0.2 0.823 111.5 48.0 -66.1 -36.4 -13.1 -5.5 50.8 109 119 A L H ><>S+ 0 0 0 -4,-1.9 5,-2.5 2,-0.2 3,-1.2 0.950 113.4 44.6 -68.8 -53.1 -13.3 -6.8 47.2 110 120 A L H ><5S+ 0 0 52 -4,-2.3 3,-1.2 1,-0.3 -2,-0.2 0.804 104.9 64.3 -61.3 -29.1 -12.7 -10.4 48.0 111 121 A A H 3<5S+ 0 0 86 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.769 107.9 43.2 -63.3 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0.790 88.6 64.0 -53.7 -30.4 13.4 3.4 35.5 142 152 A V H <> S+ 0 0 10 -3,-2.0 4,-2.1 -4,-0.3 -1,-0.2 0.973 109.0 35.4 -59.5 -56.1 13.7 -0.3 34.6 143 153 A D H X S+ 0 0 106 -4,-0.6 4,-2.3 -3,-0.3 -2,-0.2 0.864 118.1 53.3 -65.4 -37.8 15.3 -1.3 38.0 144 154 A D H X S+ 0 0 12 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.888 111.5 44.5 -69.5 -39.9 13.1 1.2 39.9 145 155 A F H X S+ 0 0 0 -4,-2.7 4,-2.9 -5,-0.2 -1,-0.2 0.903 111.4 53.9 -66.0 -40.8 9.9 -0.1 38.5 146 156 A A H X S+ 0 0 5 -4,-2.1 4,-2.5 -5,-0.3 -2,-0.2 0.917 108.8 48.9 -63.9 -39.3 11.0 -3.7 39.0 147 157 A A H X S+ 0 0 49 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.877 111.8 48.5 -67.1 -39.5 11.6 -3.0 42.7 148 158 A Y H X S+ 0 0 1 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.946 111.5 50.3 -63.3 -48.2 8.3 -1.3 43.1 149 159 A A H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.903 107.4 54.5 -54.8 -44.3 6.6 -4.3 41.4 150 160 A E H X S+ 0 0 36 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.920 105.0 52.9 -59.6 -42.6 8.4 -6.7 43.7 151 161 A T H X S+ 0 0 4 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.897 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