==== 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 3GNR . 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) . 18520.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 356 74.5 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 . 35 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 32.2 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 1 2 0 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 0 118 0, 0.0 2,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 155.8 -9.8 12.7 3.7 2 12 A L + 0 0 28 3,-0.1 2,-0.3 4,-0.0 413,-0.0 -0.314 360.0 165.0 -63.8 141.0 -9.7 13.1 -0.1 3 13 A T > - 0 0 74 473,-0.1 3,-1.7 1,-0.0 4,-0.2 -0.852 56.9 -92.7-138.7 175.8 -12.4 15.2 -1.8 4 14 A R G > S+ 0 0 56 471,-0.6 3,-2.1 473,-0.4 7,-0.2 0.865 125.7 66.3 -57.4 -33.6 -12.8 16.8 -5.2 5 15 A G G 3 S+ 0 0 67 1,-0.3 -1,-0.3 4,-0.0 4,-0.1 0.641 85.1 70.2 -63.0 -15.3 -11.3 19.8 -3.5 6 16 A S G < S+ 0 0 41 -3,-1.7 -1,-0.3 2,-0.1 416,-0.2 0.617 101.4 54.2 -73.7 -13.2 -8.0 17.8 -3.1 7 17 A F S < S- 0 0 13 -3,-2.1 3,-0.1 -4,-0.2 4,-0.1 -0.780 103.0 -80.0-119.6 161.5 -7.6 18.1 -6.9 8 18 A P > - 0 0 56 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.140 59.7 -86.6 -58.9 153.3 -7.5 21.1 -9.3 9 19 A E T 3 S+ 0 0 202 1,-0.3 3,-0.1 -4,-0.1 -4,-0.0 -0.401 118.7 23.3 -60.1 138.5 -10.8 22.6 -10.4 10 20 A G T 3 S+ 0 0 74 1,-0.3 -1,-0.3 -3,-0.1 2,-0.0 0.417 82.5 159.1 85.2 -1.9 -12.1 20.7 -13.4 11 21 A F < - 0 0 12 -3,-2.0 2,-0.5 -7,-0.2 -1,-0.3 -0.341 37.8-129.8 -58.5 131.0 -10.1 17.5 -12.6 12 22 A V E -a 430 0A 24 417,-2.3 419,-2.8 -3,-0.1 2,-0.4 -0.746 21.8-168.6 -95.1 124.3 -11.8 14.6 -14.4 13 23 A F E +a 431 0A 1 -2,-0.5 62,-2.8 417,-0.2 63,-1.3 -0.925 23.8 142.0-109.4 135.6 -12.7 11.4 -12.6 14 24 A G E -ab 432 76A 1 417,-2.6 419,-2.3 -2,-0.4 2,-0.3 -0.849 41.7-116.3-151.4-177.4 -13.8 8.3 -14.6 15 25 A T E -ab 433 77A 0 61,-1.0 63,-2.7 417,-0.3 2,-0.3 -0.903 29.0-135.6-125.9 161.8 -13.7 4.6 -15.0 16 26 A A E +ab 434 78A 0 417,-2.4 420,-1.3 -2,-0.3 419,-0.5 -0.888 23.5 165.0-125.9 152.9 -12.2 2.6 -17.9 17 27 A S - 0 0 2 61,-1.6 2,-0.3 -2,-0.3 422,-0.0 -0.858 22.0-139.2-147.7 172.7 -13.1 -0.3 -20.0 18 28 A A > - 0 0 0 -2,-0.3 4,-1.2 61,-0.1 5,-0.3 -0.987 22.3-122.2-142.1 146.8 -12.0 -2.0 -23.3 19 29 A A H >> S+ 0 0 2 -2,-0.3 4,-2.9 1,-0.2 3,-0.8 0.911 107.7 44.6 -56.5 -51.7 -14.2 -3.4 -26.1 20 30 A Y H 34 S+ 0 0 5 102,-0.3 4,-0.3 1,-0.3 -1,-0.2 0.863 115.0 48.8 -69.4 -29.6 -13.0 -6.9 -26.2 21 31 A Q H 34 S+ 0 0 2 -3,-0.1 419,-1.9 1,-0.1 -1,-0.3 0.684 127.9 20.9 -79.0 -18.2 -12.9 -7.3 -22.4 22 32 A Y H << S+ 0 0 1 -4,-1.2 36,-2.3 -3,-0.8 34,-0.9 0.749 106.6 66.2-116.6 -42.8 -16.5 -5.9 -22.0 23 33 A E < + 0 0 12 -4,-2.9 36,-1.9 -5,-0.3 37,-0.4 0.855 55.4 179.3 -67.8 -47.0 -18.7 -6.1 -25.0 24 34 A G + 0 0 3 -5,-0.4 30,-0.3 28,-0.4 -1,-0.1 -0.449 45.9 107.1 66.2-149.4 -19.5 -9.7 -26.0 25 35 A A > + 0 0 13 28,-0.4 3,-1.6 1,-0.1 6,-0.2 0.892 44.3 167.1 48.1 43.8 -21.8 -9.9 -29.0 26 36 A V T 3 S+ 0 0 14 27,-1.2 -1,-0.1 1,-0.3 28,-0.1 0.744 73.6 33.4 -64.6 -27.5 -18.7 -11.1 -31.0 27 37 A K T 3 S+ 0 0 173 26,-0.2 3,-0.4 3,-0.0 -1,-0.3 0.113 98.8 114.8-112.1 20.0 -20.6 -12.3 -34.0 28 38 A E S X S+ 0 0 69 -3,-1.6 3,-1.8 1,-0.2 -4,-0.0 -0.656 75.0 0.7 -97.8 147.0 -23.4 -9.6 -33.8 29 39 A D T 3 S- 0 0 82 -2,-0.3 -1,-0.2 1,-0.3 69,-0.1 0.812 128.4 -53.3 53.6 39.7 -24.3 -6.8 -36.2 30 40 A G T 3 S+ 0 0 44 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.488 83.1 167.4 82.7 3.3 -21.6 -7.6 -38.8 31 41 A R < - 0 0 21 -3,-1.8 54,-0.2 -6,-0.2 -1,-0.2 -0.279 28.2-134.2 -55.6 130.3 -18.6 -7.6 -36.4 32 42 A G - 0 0 10 52,-2.6 52,-0.1 1,-0.1 57,-0.1 -0.476 26.2 -92.4 -82.9 156.7 -15.4 -9.1 -38.0 33 43 A Q - 0 0 84 -2,-0.2 94,-2.9 93,-0.1 95,-0.5 -0.380 42.6-156.1 -63.6 142.1 -13.1 -11.6 -36.4 34 44 A T B > -I 126 0B 0 92,-0.3 4,-2.0 93,-0.2 3,-0.3 -0.740 32.4-105.1-114.2 169.9 -10.1 -10.2 -34.5 35 45 A I H > S+ 0 0 5 90,-2.4 4,-2.5 -2,-0.2 89,-0.1 0.782 122.5 55.3 -61.8 -25.9 -6.7 -11.6 -33.5 36 46 A W H > S+ 0 0 3 89,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.811 102.5 53.4 -80.7 -29.7 -8.1 -11.9 -30.0 37 47 A D H > S+ 0 0 4 -3,-0.3 4,-1.4 2,-0.2 -2,-0.2 0.947 114.0 44.4 -61.4 -47.0 -11.1 -14.0 -31.1 38 48 A T H < S+ 0 0 50 -4,-2.0 3,-0.4 2,-0.2 -2,-0.2 0.947 115.8 46.7 -59.6 -50.6 -8.5 -16.3 -32.7 39 49 A F H >< S+ 0 0 10 -4,-2.5 3,-1.8 1,-0.2 6,-0.3 0.931 111.6 50.0 -59.0 -50.1 -6.2 -16.2 -29.7 40 50 A A H 3< S+ 0 0 12 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.755 111.2 51.0 -63.8 -23.5 -9.0 -16.9 -27.2 41 51 A H T 3< S+ 0 0 104 -4,-1.4 2,-0.4 -3,-0.4 -1,-0.3 0.140 93.1 93.1-101.7 18.8 -10.2 -19.8 -29.3 42 52 A T S X S- 0 0 60 -3,-1.8 3,-1.5 -5,-0.1 4,-0.4 -0.939 85.1-103.5-113.3 133.6 -6.8 -21.5 -29.5 43 53 A F T 3 S+ 0 0 179 -2,-0.4 -2,-0.1 1,-0.2 -3,-0.0 -0.236 99.3 14.2 -52.8 134.3 -5.6 -24.1 -27.1 44 54 A G T 3 S+ 0 0 57 2,-0.3 -1,-0.2 -4,-0.1 -4,-0.1 0.259 96.8 98.3 94.8 -10.7 -3.2 -23.0 -24.4 45 55 A K S < S+ 0 0 40 -3,-1.5 2,-0.5 -6,-0.3 -2,-0.1 0.772 76.2 52.5 -88.8 -29.0 -3.6 -19.2 -24.8 46 56 A I S > S- 0 0 9 -4,-0.4 3,-2.0 -6,-0.2 -2,-0.3 -0.954 73.7-145.1-115.1 125.1 -6.0 -18.4 -21.9 47 57 A T T 3 S+ 0 0 96 396,-3.0 397,-0.1 -2,-0.5 -1,-0.1 0.780 99.9 38.8 -62.6 -32.9 -5.1 -19.7 -18.5 48 58 A D T 3 S- 0 0 48 395,-0.4 -1,-0.3 2,-0.1 3,-0.1 0.179 110.5-116.8-103.4 14.4 -8.7 -20.4 -17.3 49 59 A F S < S+ 0 0 175 -3,-2.0 -2,-0.1 1,-0.2 2,-0.1 0.666 71.6 134.4 64.1 19.5 -9.7 -21.8 -20.8 50 60 A S - 0 0 17 393,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.360 38.4-159.4 -95.3 174.7 -12.3 -18.9 -21.1 51 61 A N - 0 0 52 -2,-0.1 4,-0.4 -3,-0.1 3,-0.3 -0.904 26.0-123.6-143.3 174.5 -13.2 -16.5 -23.9 52 62 A A + 0 0 1 -2,-0.3 -28,-0.4 1,-0.2 4,-0.1 -0.106 65.9 124.2-112.8 32.5 -14.9 -13.1 -24.2 53 63 A D S S+ 0 0 44 1,-0.2 -27,-1.2 -29,-0.1 -28,-0.4 0.887 101.4 8.1 -58.1 -36.3 -17.7 -14.2 -26.7 54 64 A V S > S+ 0 0 83 -30,-0.3 3,-2.3 -3,-0.3 4,-0.2 0.708 88.1 164.4-109.5 -38.8 -20.1 -12.9 -24.1 55 65 A A T 3 S- 0 0 2 -4,-0.4 -33,-0.2 1,-0.3 -32,-0.1 -0.304 80.0 -33.3 51.3-124.9 -17.8 -11.1 -21.6 56 66 A V T 3 S- 0 0 0 -34,-0.9 -1,-0.3 -35,-0.1 -33,-0.1 0.219 82.1-120.8-109.3 13.3 -20.0 -8.9 -19.5 57 67 A D X> + 0 0 24 -3,-2.3 4,-2.1 1,-0.1 3,-1.2 0.798 56.6 154.5 59.3 34.6 -22.4 -8.1 -22.4 58 68 A Q H 3> + 0 0 9 -36,-2.3 4,-1.1 1,-0.3 -35,-0.2 0.761 62.9 74.4 -66.1 -21.5 -21.8 -4.4 -22.4 59 69 A Y H 34 S+ 0 0 13 -36,-1.9 -1,-0.3 -37,-0.3 -35,-0.1 0.897 114.4 22.5 -53.1 -39.9 -22.8 -4.3 -26.1 60 70 A H H <4 S+ 0 0 93 -3,-1.2 3,-0.3 -37,-0.4 -2,-0.2 0.727 128.0 48.4 -95.9 -26.7 -26.4 -4.9 -24.9 61 71 A R H X + 0 0 50 -4,-2.1 4,-2.0 1,-0.2 3,-0.4 0.195 67.8 116.6-106.2 14.4 -26.2 -3.6 -21.3 62 72 A F H X S+ 0 0 14 -4,-1.1 4,-2.3 1,-0.2 -1,-0.2 0.824 73.5 57.6 -59.2 -31.2 -24.4 -0.2 -21.7 63 73 A E H > S+ 0 0 132 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.934 107.5 47.5 -67.5 -42.6 -27.4 1.8 -20.5 64 74 A E H > S+ 0 0 88 -3,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.956 112.8 49.5 -54.3 -52.5 -27.5 -0.1 -17.1 65 75 A D H X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.841 105.9 56.3 -60.7 -33.7 -23.7 0.4 -16.8 66 76 A I H X S+ 0 0 3 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.912 106.6 50.4 -65.0 -41.2 -24.0 4.1 -17.5 67 77 A Q H X S+ 0 0 75 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.901 107.1 54.4 -58.3 -41.5 -26.5 4.3 -14.6 68 78 A L H < S+ 0 0 24 -4,-2.0 4,-0.3 1,-0.2 -2,-0.2 0.823 110.3 47.1 -65.3 -31.1 -23.9 2.4 -12.4 69 79 A M H >X>S+ 0 0 1 -4,-1.7 5,-1.7 2,-0.2 3,-1.4 0.908 110.3 50.9 -68.1 -49.6 -21.3 5.1 -13.4 70 80 A A H ><5S+ 0 0 34 -4,-2.5 3,-1.0 1,-0.3 -2,-0.2 0.812 97.9 69.1 -61.7 -31.6 -23.7 8.0 -12.6 71 81 A D T 3<5S+ 0 0 66 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.754 105.2 41.2 -58.3 -26.5 -24.4 6.4 -9.2 72 82 A M T <45S- 0 0 3 -3,-1.4 404,-0.3 -4,-0.3 -1,-0.3 0.529 115.9-113.4 -95.8 -9.3 -20.8 7.3 -8.2 73 83 A G T <<5 + 0 0 34 -3,-1.0 -3,-0.2 -4,-0.5 -60,-0.2 0.735 49.2 180.0 79.0 25.9 -20.9 10.8 -9.9 74 84 A M < - 0 0 8 -5,-1.7 -60,-0.2 1,-0.1 -1,-0.2 -0.296 22.3-156.5 -59.5 141.8 -18.2 9.8 -12.5 75 85 A D S S+ 0 0 47 -62,-2.8 40,-2.9 1,-0.1 2,-0.3 0.677 70.1 10.6 -88.7 -25.6 -17.3 12.7 -14.9 76 86 A A E -bc 14 115A 0 -63,-1.3 -61,-1.0 38,-0.3 2,-0.4 -0.940 56.8-143.9-153.1 163.2 -16.1 10.5 -17.8 77 87 A Y E -bc 15 116A 1 38,-2.4 40,-2.7 -2,-0.3 2,-0.6 -0.980 11.8-147.6-139.0 128.7 -15.8 6.9 -19.2 78 88 A R E +bc 16 117A 0 -63,-2.7 -61,-1.6 -2,-0.4 2,-0.3 -0.845 33.2 155.3 -92.7 123.2 -12.9 5.4 -21.1 79 89 A F E - c 0 118A 3 38,-1.8 40,-2.7 -2,-0.6 2,-0.3 -0.952 31.8-129.2-139.2 161.3 -14.1 2.9 -23.6 80 90 A S E - c 0 119A 1 -2,-0.3 2,-0.5 38,-0.2 40,-0.2 -0.845 12.6-127.6-111.7 153.4 -12.6 1.6 -26.9 81 91 A I - 0 0 0 38,-2.4 2,-0.8 -2,-0.3 41,-0.4 -0.836 25.4-127.6 -90.9 129.1 -14.1 1.2 -30.4 82 92 A A >> - 0 0 0 -2,-0.5 3,-2.1 1,-0.2 4,-0.7 -0.718 13.1-151.0 -75.4 109.5 -13.7 -2.3 -31.8 83 93 A W H >> S+ 0 0 0 -2,-0.8 4,-3.1 37,-0.3 3,-1.4 0.882 94.7 61.1 -45.1 -44.8 -12.0 -1.6 -35.2 84 94 A S H 34 S+ 0 0 0 40,-0.5 -52,-2.6 1,-0.3 -1,-0.3 0.541 97.8 56.4 -69.1 -7.9 -13.7 -4.8 -36.5 85 95 A R H <4 S+ 0 0 2 -3,-2.1 13,-0.5 -54,-0.2 -1,-0.3 0.642 115.8 37.8 -85.1 -21.9 -17.2 -3.3 -35.8 86 96 A I H << S+ 0 0 0 -3,-1.4 9,-3.1 -4,-0.7 -2,-0.2 0.863 139.4 12.4 -93.3 -53.6 -16.3 -0.3 -38.0 87 97 A Y >< - 0 0 24 -4,-3.1 3,-2.4 7,-0.2 -1,-0.3 -0.887 69.6-168.3-123.4 94.7 -14.3 -2.2 -40.7 88 98 A P T 3 S+ 0 0 21 0, 0.0 40,-0.4 0, 0.0 39,-0.2 0.823 94.1 39.4 -53.6 -31.3 -15.0 -5.9 -40.2 89 99 A N T 3 S- 0 0 102 2,-0.4 2,-1.3 4,-0.4 -5,-0.1 0.169 116.3-113.1-103.6 16.6 -12.1 -6.6 -42.7 90 100 A G S < S+ 0 0 2 -3,-2.4 2,-0.3 -7,-0.2 58,-0.1 -0.218 97.1 24.5 84.9 -47.4 -9.9 -3.8 -41.4 91 101 A V S S+ 0 0 41 -2,-1.3 2,-0.6 56,-0.0 -2,-0.4 -0.806 103.4 43.4-130.0 176.2 -10.3 -1.9 -44.7 92 102 A G S S+ 0 0 61 -2,-0.3 2,-0.3 -4,-0.1 -2,-0.0 -0.769 94.4 39.8 97.6-122.8 -12.9 -2.0 -47.4 93 103 A Q S S- 0 0 165 -2,-0.6 -4,-0.4 1,-0.1 2,-0.3 -0.520 72.6-134.6 -80.6 127.2 -16.6 -2.0 -46.5 94 104 A V - 0 0 57 -2,-0.3 2,-0.9 -7,-0.1 -7,-0.2 -0.577 15.4-133.7 -75.3 139.0 -17.8 0.3 -43.6 95 105 A N >> - 0 0 30 -9,-3.1 4,-1.3 -2,-0.3 3,-1.3 -0.820 14.8-165.8 -99.2 103.3 -20.2 -1.5 -41.2 96 106 A Q H 3> S+ 0 0 103 -2,-0.9 4,-3.0 1,-0.3 5,-0.2 0.857 86.4 61.0 -59.2 -36.6 -23.0 1.0 -40.6 97 107 A A H 3> S+ 0 0 31 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.792 101.6 54.6 -59.9 -29.3 -24.3 -1.0 -37.6 98 108 A G H <> S+ 0 0 1 -3,-1.3 4,-2.3 -13,-0.5 5,-0.2 0.917 110.1 45.3 -69.5 -45.7 -20.9 -0.4 -35.9 99 109 A I H X S+ 0 0 1 -4,-1.3 4,-2.5 -14,-0.2 -2,-0.2 0.942 112.5 51.5 -59.4 -47.6 -21.2 3.3 -36.4 100 110 A D H X S+ 0 0 79 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.893 109.7 51.5 -59.9 -40.3 -24.9 3.2 -35.2 101 111 A H H X S+ 0 0 10 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.950 111.3 43.0 -64.4 -53.3 -23.8 1.3 -32.1 102 112 A Y H X S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.2 5,-0.2 0.857 111.0 57.7 -66.5 -31.0 -21.1 3.6 -30.9 103 113 A N H X S+ 0 0 33 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.930 107.0 48.4 -59.6 -42.4 -23.3 6.6 -31.7 104 114 A K H X S+ 0 0 99 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.908 113.8 46.9 -60.8 -42.4 -25.9 5.2 -29.3 105 115 A L H X S+ 0 0 4 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.941 113.7 46.7 -65.3 -48.9 -23.2 4.6 -26.6 106 116 A I H X S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.2 5,-0.2 0.930 114.7 47.3 -60.7 -46.4 -21.7 8.1 -27.0 107 117 A D H X S+ 0 0 78 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.905 111.4 50.9 -64.1 -41.2 -25.2 9.8 -27.0 108 118 A A H X S+ 0 0 12 -4,-2.3 4,-0.9 -5,-0.2 -1,-0.2 0.874 111.1 48.4 -64.3 -41.1 -26.2 7.8 -23.9 109 119 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.7 1,-0.2 3,-0.9 0.954 113.7 46.4 -61.1 -50.9 -23.1 8.8 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