==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-JUN-09 3HXK . COMPND 2 MOLECULE: SUGAR HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOCOCCUS LACTIS SUBSP. LACTIS; . AUTHOR F.FOROUHAR,M.SU,J.SEETHARAMAN,M.MAO,R.XIAO,C.CICCOSANTI, . 1000 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38518.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 687 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 126 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 6.4 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 . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 83 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 149 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 225 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.7 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 1 0 0 0 0 4 4 4 0 0 1 0 0 0 4 3 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 12 2 6 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 . 8 0 6 0 4 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 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 15 A N 0 0 96 0, 0.0 16,-2.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -29.1 24.7 -39.4 3.9 2 16 A K E +A 16 0A 104 14,-0.2 2,-0.3 2,-0.0 14,-0.2 -0.945 360.0 156.6-162.8 140.1 28.1 -37.7 3.4 3 17 A S E -A 15 0A 54 12,-1.3 12,-0.9 -2,-0.3 2,-0.1 -0.881 31.6-126.6-166.5 131.7 30.7 -37.3 0.7 4 18 A T E -A 14 0A 67 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.423 15.2-154.2 -82.5 157.2 33.5 -34.7 0.1 5 19 A F - 0 0 77 8,-0.9 8,-0.3 -2,-0.1 2,-0.0 -0.957 17.6-127.0-136.9 115.8 34.0 -32.8 -3.2 6 20 A S + 0 0 117 -2,-0.4 6,-0.2 1,-0.1 3,-0.1 -0.344 30.3 173.0 -60.7 138.1 37.3 -31.4 -4.3 7 21 A L - 0 0 35 4,-1.1 2,-0.2 1,-0.4 -1,-0.1 0.747 55.1 -15.3-109.9 -76.1 37.1 -27.7 -5.1 8 22 A N B > S-P 11 0B 78 3,-0.6 3,-0.6 1,-0.0 -1,-0.4 -0.433 86.4 -72.0-119.9-165.7 40.6 -26.2 -5.8 9 23 A D T 3 S+ 0 0 160 1,-0.3 2,-0.3 -2,-0.2 3,-0.0 0.893 132.0 15.7 -58.3 -37.5 44.2 -27.2 -5.2 10 24 A T T 3 S+ 0 0 20 1,-0.1 53,-0.4 2,-0.0 -1,-0.3 -0.712 101.1 93.6-141.4 85.2 43.5 -26.5 -1.5 11 25 A A B < -P 8 0B 3 -3,-0.6 -4,-1.1 -2,-0.3 -3,-0.6 -0.423 46.6-163.1-177.0 93.5 39.9 -26.3 -0.5 12 26 A W E - B 0 61A 121 49,-1.4 49,-2.7 -6,-0.2 2,-0.2 -0.446 1.6-164.6 -78.8 154.7 37.8 -29.2 0.8 13 27 A V E - B 0 60A 5 -8,-0.3 -8,-0.9 47,-0.2 47,-0.2 -0.702 6.3-159.0-144.1 86.7 34.0 -29.0 0.7 14 28 A D E -AB 4 59A 34 45,-1.8 45,-1.7 -2,-0.2 2,-0.5 -0.483 8.8-159.4 -67.9 131.0 32.3 -31.6 2.9 15 29 A F E -AB 3 58A 2 -12,-0.9 -12,-1.3 43,-0.2 2,-0.5 -0.919 4.3-164.7-120.7 109.7 28.7 -32.1 1.8 16 30 A Y E +AB 2 57A 9 41,-3.7 41,-1.4 -2,-0.5 2,-0.3 -0.781 15.5 171.8 -95.8 129.5 26.2 -33.7 4.3 17 31 A Q + 0 0 47 -16,-2.0 2,-0.2 -2,-0.5 79,-0.1 -0.980 9.5 175.6-136.4 147.4 23.0 -35.0 2.9 18 32 A L - 0 0 24 -2,-0.3 2,-0.3 78,-0.0 38,-0.0 -0.654 18.6-134.7-132.5-170.4 20.1 -36.9 4.3 19 33 A Q 0 0 83 -2,-0.2 957,-0.0 957,-0.2 77,-0.0 -0.927 360.0 360.0-157.4 132.4 16.7 -38.1 2.9 20 34 A N 0 0 64 -2,-0.3 957,-0.2 955,-0.1 956,-0.1 -0.162 360.0 360.0 -46.9 360.0 13.1 -38.1 4.2 21 ! 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 22 41 A Y 0 0 99 0, 0.0 2,-0.1 0, 0.0 953,-0.0 0.000 360.0 360.0 360.0 176.0 11.2 -32.7 -0.8 23 42 A T - 0 0 63 75,-0.1 74,-0.2 2,-0.0 75,-0.2 -0.614 360.0-154.5-153.4 79.8 13.9 -30.1 -1.2 24 43 A F B -q 97 0C 12 72,-0.8 74,-1.2 -2,-0.1 2,-0.3 -0.301 25.7-109.5 -61.3 138.0 15.4 -29.3 2.2 25 44 A P - 0 0 6 0, 0.0 31,-1.1 0, 0.0 77,-0.2 -0.545 38.4-147.6 -71.2 126.3 16.9 -25.9 2.5 26 45 A A E -c 56 0A 0 75,-0.5 77,-1.3 -2,-0.3 2,-0.3 -0.419 9.8-158.6 -90.3 171.1 20.7 -26.2 2.6 27 46 A I E -cd 57 103A 0 29,-2.3 31,-2.0 75,-0.2 2,-0.3 -0.952 9.2-142.2-154.5 125.5 23.2 -24.1 4.5 28 47 A I E -cd 58 104A 0 75,-3.3 77,-3.2 -2,-0.3 2,-0.3 -0.730 19.6-151.8 -89.0 139.8 26.9 -23.6 3.9 29 48 A I E -cd 59 105A 0 29,-2.0 31,-1.8 -2,-0.3 77,-0.2 -0.854 11.3-159.1-115.1 149.7 29.2 -23.2 7.0 30 49 A C E - d 0 106A 0 75,-0.6 77,-1.6 -2,-0.3 84,-0.2 -0.783 17.5-151.3-128.4 86.8 32.4 -21.4 7.4 31 50 A P - 0 0 0 0, 0.0 31,-0.1 0, 0.0 12,-0.1 -0.255 18.1-125.6 -57.8 140.6 34.4 -22.8 10.4 32 51 A G + 0 0 0 7,-0.2 7,-3.7 6,-0.1 76,-0.1 -0.121 49.3 137.7 -80.7-178.8 36.7 -20.3 12.1 33 52 A G S >> S- 0 0 11 5,-0.2 4,-2.1 74,-0.1 3,-1.6 0.472 77.9 -88.4 146.5 27.4 40.3 -20.6 12.8 34 53 A G T 34 S- 0 0 10 1,-0.3 4,-0.1 2,-0.2 -2,-0.1 0.739 73.1 -75.8 50.3 33.3 42.0 -17.3 12.0 35 54 A Y T 34 S+ 0 0 11 2,-0.3 30,-3.0 1,-0.1 -1,-0.3 0.414 126.6 93.9 62.4 -5.5 42.6 -18.2 8.4 36 55 A Q T <4 S- 0 0 63 -3,-1.6 -2,-0.2 28,-0.3 2,-0.2 0.957 99.8 -26.0 -77.7 -58.7 45.4 -20.3 9.9 37 56 A H S < S- 0 0 80 -4,-2.1 2,-0.5 28,-0.1 -2,-0.3 -0.491 74.0 -83.1-135.2-155.2 43.5 -23.6 10.3 38 57 A I - 0 0 22 -2,-0.2 2,-0.4 -4,-0.1 -5,-0.2 -0.908 37.2-127.5-128.4 102.7 39.9 -24.9 10.7 39 58 A S > - 0 0 15 -7,-3.7 3,-1.9 -2,-0.5 -7,-0.2 -0.278 18.9-158.4 -50.7 103.9 38.5 -24.9 14.2 40 59 A Q G > S+ 0 0 146 -2,-0.4 3,-2.4 1,-0.3 -1,-0.2 0.900 88.8 63.9 -55.3 -41.9 37.4 -28.5 14.4 41 60 A R G 3 S+ 0 0 61 1,-0.3 175,-0.3 3,-0.1 -1,-0.3 0.305 102.7 51.5 -69.2 14.7 35.0 -27.6 17.2 42 61 A E G < S+ 0 0 2 -3,-1.9 -1,-0.3 -10,-0.1 -2,-0.2 0.151 109.6 50.5-131.9 12.2 33.2 -25.4 14.7 43 62 A S S X> S+ 0 0 7 -3,-2.4 4,-2.7 -5,-0.1 3,-0.8 0.371 110.0 18.0-114.8-112.7 32.8 -28.0 11.9 44 63 A D H 3> S+ 0 0 28 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.796 128.7 48.5 -32.3 -52.1 31.4 -31.6 12.1 45 64 A P H 3> S+ 0 0 9 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.952 113.4 46.9 -59.2 -47.3 29.7 -30.8 15.5 46 65 A L H <> S+ 0 0 2 -3,-0.8 4,-1.6 1,-0.2 -2,-0.2 0.913 110.1 55.5 -58.7 -43.9 28.2 -27.6 14.1 47 66 A A H X S+ 0 0 0 -4,-2.7 4,-3.3 1,-0.2 5,-0.3 0.953 106.2 48.5 -53.5 -59.1 27.1 -29.5 11.0 48 67 A L H X S+ 0 0 7 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.926 103.7 62.5 -49.0 -50.2 25.1 -32.2 12.9 49 68 A A H X S+ 0 0 7 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.915 115.7 30.6 -40.8 -59.8 23.4 -29.5 14.9 50 69 A F H <>S+ 0 0 1 -4,-1.6 5,-1.0 2,-0.2 -1,-0.2 0.884 114.1 59.6 -68.3 -43.8 21.8 -28.0 11.7 51 70 A L H ><5S+ 0 0 4 -4,-3.3 3,-0.6 1,-0.3 -1,-0.2 0.842 110.8 45.4 -54.8 -30.8 21.6 -31.3 9.9 52 71 A A H 3<5S+ 0 0 18 -4,-3.1 -1,-0.3 -5,-0.3 -2,-0.2 0.824 104.9 60.2 -80.8 -31.1 19.4 -32.3 12.8 53 72 A Q T 3<5S- 0 0 55 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.269 131.7 -92.3 -78.1 9.3 17.5 -29.1 12.7 54 73 A G T < 5S+ 0 0 3 -3,-0.6 2,-0.4 1,-0.2 -3,-0.2 0.938 83.1 128.4 81.6 50.9 16.5 -30.1 9.2 55 74 A Y < - 0 0 2 -5,-1.0 2,-0.3 -8,-0.1 -29,-0.2 -0.998 59.5-122.3-141.4 136.3 19.1 -28.6 6.9 56 75 A Q E - c 0 26A 0 -31,-1.1 -29,-2.3 -2,-0.4 2,-0.5 -0.588 38.9-142.2 -71.6 133.0 21.4 -29.9 4.2 57 76 A V E -Bc 16 27A 0 -41,-1.4 -41,-3.7 -2,-0.3 2,-0.6 -0.885 24.6-177.2-111.5 129.5 24.9 -29.1 5.3 58 77 A L E -Bc 15 28A 6 -31,-2.0 -29,-2.0 -2,-0.5 2,-0.7 -0.865 13.4-163.6-119.5 92.3 27.8 -28.0 3.2 59 78 A L E -Bc 14 29A 3 -45,-1.7 -45,-1.8 -2,-0.6 2,-0.6 -0.685 10.8-150.3 -80.6 115.9 30.9 -27.6 5.4 60 79 A L E -B 13 0A 0 -31,-1.8 2,-1.0 -2,-0.7 -47,-0.2 -0.795 12.5-164.3 -94.8 119.0 33.4 -25.6 3.5 61 80 A N E -B 12 0A 28 -49,-2.7 -49,-1.4 -2,-0.6 3,-0.1 -0.524 25.3-167.9 -97.5 63.8 37.1 -26.3 4.2 62 81 A Y - 0 0 0 -2,-1.0 -51,-0.2 -51,-0.2 15,-0.1 -0.184 31.9 -82.8 -57.3 140.1 38.4 -23.1 2.6 63 82 A T + 0 0 6 -53,-0.4 2,-0.3 13,-0.1 -1,-0.1 -0.026 59.0 166.5 -43.9 139.2 42.1 -22.6 2.0 64 83 A V > - 0 0 2 -3,-0.1 3,-1.0 -28,-0.1 2,-0.5 -0.910 54.7 -76.9-149.2 174.2 44.1 -21.4 5.0 65 84 A X T 3 S+ 0 0 39 -30,-3.0 3,-0.3 1,-0.3 4,-0.3 0.216 110.3 85.7 -64.2 20.4 47.8 -21.0 6.2 66 85 A N T 3 S+ 0 0 92 -2,-0.5 -1,-0.3 -31,-0.2 -30,-0.1 0.199 85.4 49.5-106.5 12.7 47.7 -24.8 6.9 67 86 A K S < S- 0 0 70 -3,-1.0 -1,-0.2 -57,-0.1 -2,-0.1 -0.195 130.7 -63.2-144.3 46.4 48.7 -25.8 3.4 68 87 A G - 0 0 60 -3,-0.3 2,-0.3 1,-0.1 -2,-0.1 0.969 61.3-140.0 70.0 85.0 51.8 -23.7 2.4 69 88 A T + 0 0 37 -4,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.584 37.2 151.4 -82.1 136.4 50.7 -20.1 2.4 70 89 A N + 0 0 140 1,-0.5 2,-0.2 -2,-0.3 -1,-0.2 0.563 59.8 17.1-121.1 -80.2 51.9 -17.8 -0.3 71 90 A Y S S- 0 0 159 1,-0.1 2,-2.1 81,-0.0 -1,-0.5 -0.507 94.0 -80.4 -99.0 165.8 49.6 -14.9 -1.3 72 91 A N > - 0 0 19 79,-0.3 3,-1.2 1,-0.2 4,-0.3 -0.463 45.9-177.6 -67.3 82.6 46.6 -13.3 0.5 73 92 A F T 3> + 0 0 18 -2,-2.1 4,-2.6 1,-0.3 -1,-0.2 0.402 53.0 111.9 -64.1 3.9 44.2 -16.0 -0.6 74 93 A L H 3> S+ 0 0 15 1,-0.3 4,-0.7 2,-0.2 -1,-0.3 0.757 85.0 42.4 -51.1 -22.4 41.6 -13.9 1.2 75 94 A S H <> S+ 0 0 57 -3,-1.2 4,-1.0 2,-0.2 -1,-0.3 0.819 107.5 58.3 -90.6 -38.7 40.3 -13.3 -2.3 76 95 A Q H > S+ 0 0 66 -4,-0.3 4,-1.9 1,-0.2 -2,-0.2 0.765 100.8 61.1 -61.9 -24.2 40.8 -16.9 -3.3 77 96 A N H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 5,-0.4 0.985 95.2 55.7 -66.8 -58.2 38.4 -17.9 -0.5 78 97 A L H X S+ 0 0 28 -4,-0.7 4,-2.2 1,-0.3 -1,-0.2 0.816 108.4 53.6 -42.1 -34.4 35.4 -15.9 -1.8 79 98 A E H X S+ 0 0 95 -4,-1.0 4,-3.2 2,-0.2 -1,-0.3 0.981 106.1 50.5 -65.6 -56.8 36.0 -18.0 -4.9 80 99 A E H X S+ 0 0 0 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.914 113.6 43.7 -46.6 -56.3 35.9 -21.3 -3.0 81 100 A V H >X S+ 0 0 1 -4,-2.1 4,-1.4 1,-0.2 3,-1.2 0.946 112.2 54.6 -57.7 -46.3 32.7 -20.5 -1.2 82 101 A Q H 3X S+ 0 0 60 -4,-2.2 4,-2.6 -5,-0.4 3,-0.4 0.927 101.9 57.9 -50.5 -49.1 31.3 -19.2 -4.5 83 102 A A H 3X S+ 0 0 21 -4,-3.2 4,-3.1 1,-0.2 -1,-0.3 0.787 100.3 59.9 -52.1 -31.5 32.1 -22.6 -6.0 84 103 A V H S+ 0 0 72 -4,-1.3 5,-0.9 1,-0.2 -1,-0.2 0.730 76.9 51.4 -69.4 -23.5 20.5 -28.7 -6.7 93 112 A K T >45S+ 0 0 172 -3,-0.3 3,-0.8 -5,-0.2 -1,-0.2 0.938 116.2 38.2 -76.9 -48.9 18.2 -31.4 -8.1 94 113 A E T 345S+ 0 0 126 1,-0.2 -2,-0.2 -4,-0.2 -1,-0.1 0.928 112.2 56.9 -67.1 -46.4 20.4 -34.3 -7.0 95 114 A W T 3<5S- 0 0 12 -4,-2.9 -1,-0.2 -7,-0.2 -2,-0.2 0.547 105.1-131.2 -63.6 -6.2 21.4 -32.7 -3.7 96 115 A Q T < 5 + 0 0 62 -3,-0.8 -72,-0.8 1,-0.2 2,-0.3 0.758 60.2 145.7 60.5 21.9 17.7 -32.6 -3.0 97 116 A I B < -q 24 0C 0 -5,-0.9 -1,-0.2 -6,-0.3 -73,-0.1 -0.695 56.3-127.9 -95.5 142.7 18.4 -28.9 -2.1 98 117 A N > - 0 0 40 -74,-1.2 3,-3.7 -2,-0.3 -72,-0.3 -0.735 17.6-156.4 -89.6 99.0 16.0 -26.0 -2.7 99 118 A P T 3 S+ 0 0 41 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.693 92.5 60.3 -47.6 -20.7 18.3 -23.5 -4.5 100 119 A E T 3 S+ 0 0 117 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.368 102.3 55.9 -91.5 8.7 16.1 -20.7 -3.4 101 120 A Q < + 0 0 45 -3,-3.7 2,-0.5 -77,-0.1 -75,-0.5 -0.358 70.0 133.3-136.4 56.2 16.8 -21.7 0.2 102 121 A V - 0 0 4 -3,-0.5 25,-1.8 23,-0.2 26,-0.5 -0.935 29.4-175.2-111.8 125.7 20.6 -21.6 0.6 103 122 A F E -de 27 128A 0 -77,-1.3 -75,-3.3 -2,-0.5 2,-0.4 -0.842 17.5-131.9-119.9 158.5 22.2 -19.8 3.7 104 123 A L E -de 28 129A 1 24,-2.2 26,-2.3 -2,-0.3 2,-0.3 -0.913 19.2-173.2-114.9 134.2 25.7 -19.0 4.8 105 124 A L E +de 29 130A 0 -77,-3.2 -75,-0.6 -2,-0.4 2,-0.3 -0.903 11.3 157.4-123.6 152.0 27.1 -19.6 8.2 106 125 A G E -de 30 131A 0 24,-1.2 26,-2.4 -2,-0.3 2,-0.3 -0.955 17.5-158.4-167.2 150.1 30.4 -18.6 9.7 107 126 A C E >> - e 0 132A 0 -77,-1.6 3,-1.2 -2,-0.3 4,-0.7 -0.982 61.2 -18.7-137.1 151.4 32.0 -18.0 13.2 108 127 A S H >> S- e 0 134A 5 24,-2.9 3,-2.0 25,-0.7 27,-1.1 -0.272 137.3 -14.0 52.2-141.1 35.0 -16.1 14.4 109 128 A A H >> S+ 0 0 0 1,-0.3 4,-1.6 2,-0.2 3,-0.5 0.904 137.0 66.3 -56.5 -42.4 37.2 -15.5 11.4 110 129 A G H <> S+ 0 0 0 -3,-1.2 4,-1.1 1,-0.3 -1,-0.3 0.812 100.6 54.3 -49.5 -24.1 35.2 -18.1 9.5 111 130 A G H < S+ 0 0 1 -4,-2.3 3,-0.7 2,-0.2 -1,-0.2 0.915 114.2 57.4 -61.2 -41.8 29.9 -11.4 5.8 116 135 A W H 3< S+ 0 0 30 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.964 107.4 44.3 -52.3 -59.1 32.6 -10.8 3.1 117 136 A Y H 3< S+ 0 0 4 -4,-3.3 2,-1.8 1,-0.3 -1,-0.3 0.656 89.2 98.5 -62.7 -11.8 30.8 -13.1 0.6 118 137 A G S << S+ 0 0 4 -3,-0.7 -1,-0.3 -4,-0.6 2,-0.2 -0.059 87.6 32.2 -69.7 37.0 27.7 -11.3 1.8 119 138 A N S S+ 0 0 22 -2,-1.8 3,-0.1 -3,-0.2 50,-0.0 -0.790 93.6 43.5 172.5 145.5 27.9 -9.0 -1.2 120 139 A S S S+ 0 0 113 -2,-0.2 2,-0.2 1,-0.2 -1,-0.1 0.986 82.3 96.6 73.8 71.6 28.9 -8.8 -4.9 121 140 A E - 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