==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 26-FEB-11 2L9Y . COMPND 2 MOLECULE: CVNH-LYSM LECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MAGNAPORTHE ORYZAE 70-15; . AUTHOR L.M.I.KOHARUDIN,A.R.VISCOMI,B.MONTANINI,M.J.KERSHAW,N.J.TALB . 167 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9750.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 26.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.4 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 . 25 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 3 0 2 0 2 0 1 1 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 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 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 1 A G 0 0 126 0, 0.0 2,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0-130.2 -13.5 8.5 14.7 2 2 A N - 0 0 55 1,-0.1 153,-0.1 2,-0.1 132,-0.0 -0.208 360.0-125.2 -88.1-175.4 -11.7 7.4 11.6 3 3 A Y - 0 0 137 151,-0.5 152,-0.2 154,-0.1 153,-0.1 0.812 67.9 -46.4 -96.5 -89.4 -7.9 7.1 11.1 4 4 A A S S+ 0 0 48 151,-2.9 152,-0.3 150,-0.3 151,-0.2 0.637 129.4 54.2-120.1 -30.6 -6.3 9.0 8.3 5 5 A G + 0 0 9 150,-1.2 154,-0.5 149,-1.1 150,-0.2 0.997 57.3 175.6 -70.8 -66.8 -8.6 8.3 5.4 6 6 A N B > +A 158 0A 75 148,-2.1 3,-1.7 152,-0.2 4,-0.4 0.607 32.9 135.9 68.4 12.0 -12.1 9.3 6.6 7 7 A F G >> + 0 0 0 150,-1.7 4,-3.7 1,-0.3 3,-1.8 0.879 64.2 61.6 -58.5 -35.9 -13.3 8.5 3.1 8 8 A S G 34 S+ 0 0 23 149,-0.3 -1,-0.3 1,-0.3 126,-0.1 0.712 93.5 67.5 -62.8 -19.5 -16.3 6.7 4.6 9 9 A G G <4 S+ 0 0 56 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.717 123.2 8.7 -73.8 -22.1 -17.2 10.1 6.1 10 10 A S T <4 S+ 0 0 51 -3,-1.8 2,-0.4 -4,-0.4 16,-0.3 0.491 113.4 84.1-132.7 -16.9 -18.0 11.7 2.7 11 11 A S < - 0 0 6 -4,-3.7 14,-0.3 14,-0.2 3,-0.2 -0.774 58.4-168.2 -94.8 133.9 -17.9 8.8 0.3 12 12 A R B +C 24 0B 132 12,-1.9 12,-3.6 -2,-0.4 3,-0.2 -0.564 60.9 35.4-111.4 179.9 -21.0 6.7 -0.2 13 13 A D S S- 0 0 103 10,-0.2 2,-1.0 1,-0.2 -1,-0.2 0.854 72.1-178.0 41.8 48.3 -21.7 3.3 -1.8 14 14 A I + 0 0 7 -3,-0.2 2,-0.3 9,-0.2 9,-0.3 -0.676 19.0 142.0 -80.6 104.1 -18.3 2.1 -0.8 15 15 A C - 0 0 73 7,-3.3 2,-0.2 -2,-1.0 7,-0.1 -0.964 35.6-145.6-146.6 127.1 -18.1 -1.4 -2.3 16 16 A L - 0 0 17 -2,-0.3 2,-1.4 5,-0.2 5,-0.3 -0.625 19.3-123.9 -95.7 155.7 -15.1 -3.1 -3.9 17 17 A D B > S-D 20 0B 111 3,-2.2 2,-2.3 -2,-0.2 3,-1.1 -0.706 81.8 -59.4 -94.3 75.6 -14.8 -5.6 -6.7 18 18 A G T 3 S- 0 0 12 -2,-1.4 -2,-0.1 109,-0.4 -1,-0.1 -0.259 131.2 -8.1 81.7 -53.8 -13.0 -8.3 -4.8 19 19 A A T 3 S+ 0 0 3 -2,-2.3 20,-2.4 1,-0.1 2,-1.1 0.334 111.7 98.8-149.6 -10.8 -10.1 -6.0 -4.1 20 20 A R E < -DE 17 38B 124 -3,-1.1 -3,-2.2 18,-0.2 18,-0.3 -0.744 68.2-143.2 -92.6 96.3 -10.8 -2.9 -6.1 21 21 A L E - E 0 37B 0 16,-1.8 16,-2.9 -2,-1.1 2,-0.4 -0.341 19.4-173.0 -59.7 129.0 -12.4 -0.4 -3.7 22 22 A R E + E 0 36B 96 14,-0.3 -7,-3.3 -7,-0.1 2,-0.3 -0.977 11.6 159.0-133.3 120.0 -15.1 1.7 -5.2 23 23 A A E - E 0 35B 1 12,-3.1 12,-3.3 -2,-0.4 2,-1.8 -0.991 46.6-118.0-142.1 149.4 -16.8 4.6 -3.5 24 24 A E E -CE 12 34B 37 -12,-3.6 -12,-1.9 -2,-0.3 10,-0.3 -0.614 40.6-159.2 -83.7 75.5 -18.8 7.7 -4.3 25 25 A C E - E 0 33B 0 -2,-1.8 8,-1.9 8,-1.4 2,-0.6 -0.435 14.4-127.3 -63.0 124.2 -16.3 10.1 -2.9 26 26 A R E - E 0 32B 115 -16,-0.3 136,-0.5 -19,-0.3 135,-0.3 -0.641 24.7-149.6 -76.5 118.0 -18.0 13.5 -2.1 27 27 A R E >> - E 0 31B 92 4,-3.2 3,-3.1 -2,-0.6 4,-0.5 -0.471 32.2 -98.6 -84.1 164.0 -16.0 16.3 -3.8 28 28 A G T 34 S+ 0 0 75 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.633 119.5 74.3 -55.8 -16.2 -15.8 19.8 -2.4 29 29 A D T 34 S- 0 0 117 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.585 118.0-111.2 -72.4 -10.3 -18.6 20.7 -4.8 30 30 A G T <4 S+ 0 0 52 -3,-3.1 2,-0.3 1,-0.3 -2,-0.2 0.599 82.3 117.8 87.5 14.0 -20.9 18.9 -2.5 31 31 A G E < -E 27 0B 26 -4,-0.5 -4,-3.2 -6,-0.1 2,-0.4 -0.739 63.8-117.7-114.2 162.3 -21.3 16.2 -5.1 32 32 A Y E -E 26 0B 88 -6,-0.3 2,-0.4 -2,-0.3 -6,-0.2 -0.795 25.1-173.6-101.0 138.8 -20.5 12.5 -5.3 33 33 A S E -E 25 0B 27 -8,-1.9 -8,-1.4 -2,-0.4 2,-0.7 -0.998 30.9-114.2-132.5 132.2 -18.1 11.0 -7.8 34 34 A T E +E 24 0B 92 -2,-0.4 2,-0.4 -10,-0.3 -10,-0.3 -0.527 41.5 178.7 -69.4 110.4 -17.4 7.3 -8.4 35 35 A S E -E 23 0B 12 -12,-3.3 -12,-3.1 -2,-0.7 2,-0.4 -0.904 7.5-171.6-114.5 142.3 -13.9 6.6 -7.3 36 36 A V E +E 22 0B 76 -2,-0.4 2,-0.3 -14,-0.3 -14,-0.3 -0.998 4.1 179.4-139.5 135.4 -12.1 3.2 -7.4 37 37 A I E -E 21 0B 21 -16,-2.9 -16,-1.8 -2,-0.4 2,-1.1 -0.960 34.7-110.4-134.4 150.5 -8.7 2.1 -6.0 38 38 A D E > +E 20 0B 42 -2,-0.3 3,-1.0 -18,-0.3 -18,-0.2 -0.680 33.0 171.6 -84.9 98.0 -6.8 -1.2 -5.9 39 39 A L G >> + 0 0 0 -20,-2.4 4,-3.3 -2,-1.1 3,-2.0 0.585 67.4 84.6 -79.6 -8.9 -6.8 -2.4 -2.3 40 40 A N G 34 S+ 0 0 30 -21,-0.5 79,-3.2 1,-0.3 78,-0.4 0.663 93.5 45.7 -65.2 -15.8 -5.3 -5.6 -3.5 41 41 A R G <4 S+ 0 0 96 -3,-1.0 -1,-0.3 77,-0.2 -2,-0.1 0.068 120.4 38.2-114.0 20.1 -2.0 -3.8 -3.4 42 42 A Y T <4 S+ 0 0 35 -3,-2.0 11,-1.6 1,-0.3 2,-0.5 0.500 104.1 66.7-136.8 -31.7 -2.6 -2.3 0.1 43 43 A L E < -F 52 0C 0 -4,-3.3 77,-2.2 9,-0.2 2,-0.3 -0.851 61.0-170.6-103.8 133.6 -4.4 -5.0 2.1 44 44 A S E -F 51 0C 12 7,-3.2 7,-2.8 -2,-0.5 2,-1.1 -0.908 26.1-127.9-122.3 146.8 -2.7 -8.2 3.0 45 45 A N E -F 50 0C 36 -2,-0.3 2,-1.1 73,-0.3 5,-0.2 -0.763 30.0-173.5 -94.8 91.8 -4.1 -11.3 4.6 46 46 A D S S- 0 0 68 3,-2.8 96,-0.1 -2,-1.1 94,-0.0 -0.753 70.9 -39.2 -93.5 97.6 -1.8 -11.8 7.5 47 47 A N S S- 0 0 84 -2,-1.1 -1,-0.2 1,-0.2 95,-0.2 0.897 125.2 -40.2 53.2 47.0 -2.7 -15.2 9.1 48 48 A G S S+ 0 0 0 93,-0.8 2,-0.4 -3,-0.2 -1,-0.2 0.816 121.2 107.5 75.4 29.4 -6.4 -14.6 8.5 49 49 A H S S- 0 0 87 92,-0.2 -3,-2.8 100,-0.1 2,-0.2 -0.970 72.4-120.8-142.7 122.6 -6.2 -10.9 9.5 50 50 A F E +F 45 0C 11 -2,-0.4 2,-0.3 100,-0.3 -5,-0.2 -0.457 42.3 171.4 -62.5 126.1 -6.5 -8.0 7.2 51 51 A R E -F 44 0C 94 -7,-2.8 -7,-3.2 -2,-0.2 2,-0.7 -1.000 39.0-113.2-144.0 137.7 -3.4 -5.9 7.4 52 52 A W E > S-F 43 0C 30 -2,-0.3 2,-2.3 -9,-0.2 3,-1.8 -0.600 84.9 -47.0 -73.4 110.9 -2.0 -2.9 5.5 53 53 A V T 3 S- 0 0 74 -11,-1.6 -1,-0.1 -2,-0.7 -2,-0.1 -0.403 126.9 -26.7 65.3 -76.2 1.1 -4.2 3.7 54 54 A S T > S- 0 0 68 -2,-2.3 2,-1.4 -10,-0.0 3,-0.5 0.032 95.6 -92.7-156.4 26.9 2.6 -6.0 6.7 55 55 A G T < S- 0 0 54 -3,-1.8 -3,-0.2 1,-0.3 3,-0.1 -0.577 107.0 -2.5 93.8 -73.2 1.2 -4.1 9.7 56 56 A G T 3 S- 0 0 83 -2,-1.4 -1,-0.3 1,-0.3 2,-0.2 0.733 113.8 -75.1-117.5 -52.6 3.9 -1.5 10.2 57 57 A G < + 0 0 34 -3,-0.5 -1,-0.3 24,-0.1 2,-0.1 -0.689 49.4 163.6-173.6-129.9 6.8 -2.2 7.8 58 58 A G - 0 0 35 22,-0.2 2,-0.2 -2,-0.2 24,-0.1 -0.233 10.4-174.7 106.4 161.7 9.6 -4.7 7.3 59 59 A G - 0 0 61 22,-0.1 50,-0.2 50,-0.1 2,-0.1 -0.831 12.2-148.0-164.3-156.5 11.9 -5.7 4.5 60 60 A G + 0 0 66 48,-2.2 2,-0.4 -2,-0.2 47,-0.0 -0.453 57.0 18.0 164.0 118.2 14.6 -8.1 3.4 61 61 A G S S- 0 0 51 -2,-0.1 2,-0.4 48,-0.1 48,-0.1 -0.909 94.3 -46.8 117.6-143.4 17.5 -7.9 1.0 62 62 A T + 0 0 83 -2,-0.4 2,-0.2 46,-0.1 44,-0.0 -0.929 58.4 156.0-141.3 114.3 19.2 -4.8 -0.3 63 63 A A E -G 107 0D 25 44,-3.2 44,-1.5 -2,-0.4 2,-0.5 -0.686 35.2-117.7-124.6 177.1 17.5 -1.8 -1.8 64 64 A T E -G 106 0D 70 42,-0.3 2,-0.3 -2,-0.2 42,-0.3 -0.967 22.7-171.4-129.5 120.2 18.4 1.9 -2.2 65 65 A V E -G 105 0D 10 40,-3.0 40,-3.3 -2,-0.5 2,-0.5 -0.815 22.6-125.8-107.1 147.4 16.6 4.8 -0.7 66 66 A T E -G 104 0D 86 -2,-0.3 38,-0.3 38,-0.3 2,-0.3 -0.827 24.6-128.3 -95.4 124.9 17.2 8.5 -1.4 67 67 A V E -G 103 0D 2 36,-3.3 35,-4.2 -2,-0.5 36,-0.7 -0.544 24.4-149.8 -74.0 133.1 17.9 10.7 1.6 68 68 A Q > - 0 0 117 33,-0.3 3,-1.6 -2,-0.3 2,-0.3 -0.460 35.7 -66.5 -99.2 170.2 15.8 13.8 1.9 69 69 A Q T 3 S+ 0 0 179 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.397 120.9 12.9 -61.5 119.6 16.6 17.2 3.4 70 70 A G T 3 S+ 0 0 70 1,-0.3 2,-0.3 -2,-0.3 -1,-0.3 0.667 97.0 128.8 89.5 18.8 17.1 17.0 7.1 71 71 A D < - 0 0 20 -3,-1.6 -1,-0.3 4,-0.0 2,-0.2 -0.827 34.1-172.4-110.4 148.0 17.4 13.2 7.3 72 72 A T > - 0 0 41 -2,-0.3 4,-2.8 26,-0.1 3,-0.2 -0.759 45.1 -93.5-126.6 173.2 20.1 11.2 9.0 73 73 A L H > S+ 0 0 0 22,-0.5 4,-3.1 1,-0.2 5,-0.2 0.920 128.5 52.3 -52.8 -43.0 20.9 7.4 9.1 74 74 A R H > S+ 0 0 129 21,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.856 110.3 46.6 -61.8 -38.3 18.9 7.3 12.3 75 75 A D H > S+ 0 0 59 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.903 113.1 48.8 -72.9 -41.0 15.9 8.9 10.6 76 76 A I H X S+ 0 0 2 -4,-2.8 4,-2.8 2,-0.2 6,-0.3 0.943 112.0 49.7 -62.7 -48.0 16.1 6.7 7.6 77 77 A G H <>S+ 0 0 1 -4,-3.1 5,-2.5 -5,-0.2 4,-0.4 0.939 113.3 44.9 -55.5 -50.4 16.4 3.6 9.8 78 78 A R H <5S+ 0 0 198 -4,-2.2 3,-0.5 3,-0.2 -1,-0.2 0.867 114.4 50.7 -63.1 -36.7 13.4 4.6 11.8 79 79 A R H <5S+ 0 0 122 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.903 121.5 30.1 -70.3 -42.8 11.4 5.5 8.7 80 80 A F T <5S- 0 0 30 -4,-2.8 -22,-0.2 -5,-0.2 -1,-0.2 0.154 110.0-113.6-105.1 18.7 12.0 2.3 6.8 81 81 A D T 5S+ 0 0 117 -3,-0.5 2,-0.2 -4,-0.4 -3,-0.2 0.852 77.4 126.6 52.9 39.1 12.3 0.1 9.9 82 82 A C < - 0 0 17 -5,-2.5 2,-0.6 -6,-0.3 -1,-0.2 -0.683 68.1 -95.2-116.9 170.9 15.9 -0.5 9.1 83 83 A D >> - 0 0 85 -2,-0.2 4,-2.3 1,-0.1 3,-0.8 -0.831 18.6-145.5 -96.1 124.4 19.1 -0.1 11.2 84 84 A F H 3> S+ 0 0 71 -2,-0.6 4,-2.0 1,-0.3 -1,-0.1 0.762 102.6 58.1 -52.3 -29.5 20.9 3.2 10.7 85 85 A H H 3> S+ 0 0 104 2,-0.2 4,-3.1 1,-0.2 -1,-0.3 0.893 106.1 46.4 -68.9 -43.2 24.1 1.2 11.3 86 86 A E H <> S+ 0 0 74 -3,-0.8 4,-2.8 2,-0.2 5,-0.2 0.930 111.1 52.3 -65.3 -45.6 23.4 -1.1 8.4 87 87 A I H X S+ 0 0 0 -4,-2.3 4,-1.3 1,-0.2 19,-0.5 0.917 113.7 44.6 -55.0 -46.4 22.5 1.8 6.2 88 88 A A H >X>S+ 0 0 1 -4,-2.0 5,-2.7 -5,-0.2 4,-0.9 0.943 111.4 52.2 -63.0 -50.0 25.8 3.3 7.1 89 89 A R H 3<5S+ 0 0 133 -4,-3.1 3,-0.4 1,-0.3 -2,-0.2 0.864 108.9 51.1 -55.6 -39.7 27.7 0.1 6.6 90 90 A R H 3<5S+ 0 0 97 -4,-2.8 -1,-0.3 16,-0.3 -2,-0.2 0.804 116.4 39.8 -69.9 -31.0 26.2 -0.3 3.1 91 91 A N H <<5S- 0 0 51 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.426 114.1-116.8 -95.4 -3.9 27.3 3.2 2.2 92 92 A N T <5S+ 0 0 122 -4,-0.9 -3,-0.2 -3,-0.4 2,-0.2 0.665 80.4 115.2 74.9 17.8 30.6 2.9 4.0 93 93 A I < - 0 0 29 -5,-2.7 -1,-0.3 -6,-0.2 2,-0.2 -0.439 68.1-104.4-105.5-179.8 29.5 5.6 6.3 94 94 A Q > - 0 0 115 -2,-0.2 3,-0.8 1,-0.1 4,-0.4 -0.690 22.5-119.4-104.7 161.5 28.8 5.6 10.1 95 95 A N G > S+ 0 0 45 1,-0.2 3,-1.3 -2,-0.2 -22,-0.5 0.998 119.2 37.4 -60.3 -59.7 25.4 5.7 11.8 96 96 A E G 3 S+ 0 0 104 1,-0.3 -1,-0.2 -23,-0.1 -11,-0.0 0.290 91.7 101.2 -75.8 12.3 26.2 9.0 13.6 97 97 A D G < S- 0 0 73 -3,-0.8 -1,-0.3 0, 0.0 -2,-0.2 0.863 82.3-139.0 -63.6 -35.6 28.0 10.1 10.5 98 98 A L < - 0 0 88 -3,-1.3 -26,-0.1 -4,-0.4 2,-0.1 0.731 14.4-135.9 72.2 117.2 25.0 12.1 9.5 99 99 A I - 0 0 15 -28,-0.2 -29,-0.1 -4,-0.1 -11,-0.0 -0.316 10.1-121.1 -95.7 179.0 24.0 12.0 5.8 100 100 A Y > - 0 0 167 -2,-0.1 3,-0.7 -30,-0.1 2,-0.2 -0.866 30.3 -92.8-124.4 157.6 22.9 14.7 3.4 101 101 A P T 3 S+ 0 0 72 0, 0.0 -33,-0.3 0, 0.0 -32,-0.1 -0.477 107.3 34.0 -72.4 131.9 19.8 15.3 1.2 102 102 A G T 3 S+ 0 0 63 -35,-4.2 2,-0.2 1,-0.4 -34,-0.1 0.635 90.6 127.2 98.4 19.0 19.9 13.9 -2.3 103 103 A Q E < -G 67 0D 56 -3,-0.7 -36,-3.3 -36,-0.7 2,-0.5 -0.680 54.3-134.5-105.8 158.7 21.9 10.9 -1.3 104 104 A V E -G 66 0D 77 -38,-0.3 2,-0.3 -2,-0.2 -38,-0.3 -0.964 23.6-175.8-119.2 118.8 21.2 7.3 -2.0 105 105 A L E -G 65 0D 0 -40,-3.3 -40,-3.0 -2,-0.5 2,-0.8 -0.831 28.6-116.1-112.5 150.5 21.7 4.8 0.8 106 106 A Q E +G 64 0D 79 -19,-0.5 -42,-0.3 -2,-0.3 -16,-0.3 -0.768 41.1 171.1 -90.6 111.7 21.3 1.0 0.7 107 107 A V E -G 63 0D 1 -44,-1.5 -44,-3.2 -2,-0.8 -47,-0.1 -0.883 42.9-119.2-119.6 151.2 18.5 -0.1 3.0 108 108 A P S S+ 0 0 36 0, 0.0 -48,-2.2 0, 0.0 2,-0.3 0.618 95.6 21.6 -64.5 -16.1 16.9 -3.6 3.4 109 109 A T - 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