==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 11-JUL-11 3SUK . COMPND 2 MOLECULE: CERATO-PLATANIN-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MONILIOPHTHORA PERNICIOSA; . AUTHOR J.F.OLIVEIRA,M.R.O.BARSOTTINI,G.ZAPAROLI,L.O.MACHADO,S.M.G.D . 248 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10315.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 21.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 20 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 2 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 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 0 PARALLEL BRIDGES PER LADDER . 2 0 2 1 3 0 0 2 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 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 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 17 A G 0 0 98 0, 0.0 113,-0.4 0, 0.0 111,-0.0 0.000 360.0 360.0 360.0 166.2 1.9 35.7 7.7 2 18 A A - 0 0 58 111,-0.1 2,-0.3 109,-0.1 111,-0.2 -0.368 360.0-155.0 -78.1 156.5 1.5 38.2 10.4 3 19 A V E -A 112 0A 46 109,-2.4 109,-3.0 84,-0.0 2,-0.2 -0.942 24.3-104.0-123.8 153.4 1.3 37.3 14.1 4 20 A Q E -A 111 0A 58 -2,-0.3 85,-2.7 107,-0.2 2,-0.4 -0.509 34.5-170.6 -73.1 142.2 -0.3 39.3 16.9 5 21 A L E +Ab 110 89A 1 105,-2.4 105,-2.5 83,-0.2 2,-0.2 -0.990 14.5 154.2-135.7 135.1 1.9 41.1 19.4 6 22 A R E -Ab 109 90A 51 83,-2.1 85,-2.6 -2,-0.4 2,-0.3 -0.769 36.3-105.9-141.5 177.8 1.0 42.9 22.7 7 23 A F E - b 0 91A 51 101,-0.5 2,-0.3 83,-0.2 85,-0.2 -0.822 18.3-168.5-117.2 154.7 2.8 43.7 25.9 8 24 A D > - 0 0 52 83,-2.4 3,-1.4 -2,-0.3 4,-0.2 -0.926 16.8-149.2-141.9 116.1 2.8 42.3 29.4 9 25 A N G > S+ 0 0 11 -2,-0.3 3,-1.1 1,-0.3 4,-0.4 0.578 87.2 83.9 -66.8 -11.5 4.6 44.2 32.1 10 26 A T G > S+ 0 0 63 1,-0.2 3,-1.1 2,-0.2 -1,-0.3 0.943 93.9 48.5 -52.2 -43.9 5.3 40.9 34.0 11 27 A Y G < S+ 0 0 5 -3,-1.4 -1,-0.2 1,-0.2 81,-0.2 0.563 93.5 74.5 -78.2 -10.9 8.3 40.7 31.6 12 28 A D G < S+ 0 0 24 -3,-1.1 2,-0.7 -4,-0.2 -1,-0.2 0.619 78.7 86.8 -74.3 -14.4 9.6 44.3 32.1 13 29 A N X - 0 0 19 -3,-1.1 3,-1.8 -4,-0.4 24,-0.3 -0.791 63.7-160.8 -99.4 109.9 10.9 43.3 35.5 14 30 A A T 3 S+ 0 0 46 -2,-0.7 24,-2.7 1,-0.3 25,-0.3 0.749 87.6 59.1 -57.9 -31.3 14.5 41.9 35.4 15 31 A S T 3 S+ 0 0 69 22,-0.2 -1,-0.3 21,-0.1 -2,-0.0 0.495 75.3 123.1 -85.4 -1.5 14.2 40.3 38.8 16 32 A G < - 0 0 18 -3,-1.8 21,-2.5 -6,-0.2 2,-0.3 -0.312 64.8-116.3 -61.0 139.1 11.3 38.1 37.9 17 33 A S B > -G 36 0B 42 19,-0.2 3,-1.9 1,-0.1 19,-0.3 -0.581 2.3-137.2 -80.4 139.2 11.9 34.4 38.4 18 34 A M G > S+ 0 0 0 17,-2.4 3,-1.1 -2,-0.3 13,-0.2 0.657 102.3 74.2 -64.0 -18.2 12.0 31.9 35.6 19 35 A N G 3 S+ 0 0 102 16,-0.4 -1,-0.3 1,-0.2 5,-0.1 0.573 84.8 65.8 -71.8 -8.3 10.0 29.7 37.9 20 36 A T G < S+ 0 0 97 -3,-1.9 -1,-0.2 3,-0.1 2,-0.2 0.441 97.1 63.7 -92.5 -1.9 7.0 31.9 37.4 21 37 A V S < S- 0 0 11 -3,-1.1 3,-0.4 -4,-0.1 62,-0.1 -0.657 95.0-100.6-121.1 172.0 6.6 31.0 33.7 22 38 A A S S+ 0 0 18 1,-0.2 2,-1.1 -2,-0.2 34,-0.6 0.823 114.4 64.2 -60.4 -36.2 5.8 27.9 31.7 23 39 A a S S+ 0 0 0 59,-1.3 7,-2.6 32,-0.2 8,-0.3 -0.353 75.6 107.9 -89.7 54.3 9.5 27.4 30.8 24 40 A S S S+ 0 0 18 -2,-1.1 7,-2.3 -3,-0.4 8,-0.4 0.912 76.1 0.9 -90.4 -81.6 10.6 26.8 34.4 25 41 A T S S+ 0 0 83 4,-0.2 31,-0.4 -3,-0.2 3,-0.2 -0.152 88.1 64.3-105.0-177.7 11.5 23.2 35.2 26 42 A G S > S- 0 0 44 1,-0.2 3,-1.1 2,-0.2 30,-0.1 -0.103 100.1 -50.9 86.1 178.3 11.7 19.9 33.2 27 43 A A T 3 S+ 0 0 94 1,-0.3 -1,-0.2 29,-0.1 30,-0.0 0.857 140.4 35.6 -60.1 -38.1 13.8 18.8 30.3 28 44 A N T 3 S+ 0 0 61 -3,-0.2 -1,-0.3 2,-0.0 -2,-0.2 0.386 91.7 123.4 -96.4 3.1 13.0 21.9 28.3 29 45 A G < - 0 0 16 -3,-1.1 -5,-0.3 -4,-0.2 4,-0.2 -0.218 50.9-152.1 -69.1 152.6 12.8 24.4 31.1 30 46 A L > + 0 0 3 -7,-2.6 4,-3.1 -12,-0.2 -6,-0.2 0.481 68.8 98.1-101.1 -6.7 15.0 27.5 31.3 31 47 A S T 4 S+ 0 0 7 -7,-2.3 -13,-0.1 -8,-0.3 -6,-0.1 0.793 85.5 47.8 -61.0 -35.9 15.2 28.1 35.0 32 48 A Q T 4 S+ 0 0 182 -8,-0.4 -1,-0.2 -3,-0.1 -2,-0.1 0.905 118.9 39.8 -69.5 -41.6 18.7 26.4 35.4 33 49 A R T 4 S+ 0 0 117 1,-0.2 -2,-0.2 -4,-0.2 -1,-0.1 0.923 134.6 17.4 -67.7 -48.2 20.1 28.3 32.5 34 50 A F < - 0 0 21 -4,-3.1 -1,-0.2 1,-0.1 -16,-0.2 -0.827 63.8-178.3-133.1 89.7 18.5 31.6 33.2 35 51 A P S S+ 0 0 73 0, 0.0 -17,-2.4 0, 0.0 -16,-0.4 0.794 72.2 33.9 -64.1 -27.6 17.1 31.9 36.8 36 52 A T B >> S-G 17 0B 52 -19,-0.3 3,-1.0 -18,-0.1 4,-0.6 -0.917 81.4-116.8-128.3 158.0 15.7 35.4 36.2 37 53 A F G >4 S+ 0 0 2 -21,-2.5 3,-1.6 -2,-0.3 -23,-0.2 0.914 115.9 56.9 -57.3 -42.5 14.1 37.3 33.3 38 54 A G G 34 S+ 0 0 30 -24,-2.7 -1,-0.3 1,-0.3 5,-0.1 0.725 97.8 62.5 -66.0 -24.5 17.0 39.8 33.4 39 55 A S G <4 S+ 0 0 44 -3,-1.0 -1,-0.3 -25,-0.3 -2,-0.2 0.633 73.3 105.3 -72.7 -18.6 19.5 37.0 32.9 40 56 A V S X< S- 0 0 2 -3,-1.6 3,-2.1 -4,-0.6 5,-0.1 -0.525 81.5-125.8 -62.7 134.1 18.1 36.0 29.5 41 57 A P T 3 S+ 0 0 72 0, 0.0 -1,-0.1 0, 0.0 82,-0.1 0.728 105.2 47.2 -63.0 -23.7 20.8 37.4 27.1 42 58 A T T > S+ 0 0 22 80,-0.2 3,-3.1 3,-0.2 36,-0.1 0.366 92.0 179.3 -94.5 4.2 18.4 39.5 25.0 43 59 A F T < + 0 0 57 -3,-2.1 -31,-0.1 1,-0.4 -5,-0.0 -0.216 66.4 27.5 -55.8 135.5 16.6 41.1 28.0 44 60 A P T 3 S+ 0 0 31 0, 0.0 2,-2.0 0, 0.0 51,-0.5 -0.916 107.5 82.5 -94.0 19.5 14.3 43.0 27.8 45 61 A H S < S+ 0 0 33 -3,-3.1 35,-2.0 -5,-0.1 2,-0.3 -0.557 73.0 114.1 -81.8 76.4 13.6 41.3 24.5 46 62 A I E +c 80 0A 0 -2,-2.0 46,-1.9 33,-0.2 2,-0.3 -0.952 31.9 131.8-140.9 157.7 11.7 38.5 26.1 47 63 A G E -cD 81 91A 0 33,-1.5 35,-2.6 -2,-0.3 36,-0.7 -0.993 48.3 -69.8-179.9-176.9 8.1 37.3 26.1 48 64 A A E -cD 83 90A 0 42,-3.0 42,-1.9 -2,-0.3 2,-0.3 -0.673 39.6-168.3 -92.1 150.5 5.4 34.7 25.8 49 65 A S E > -cD 84 89A 2 34,-2.2 3,-1.6 -2,-0.2 36,-1.0 -0.992 32.5-131.6-138.4 146.5 4.6 33.0 22.5 50 66 A S T 3 S+ 0 0 53 38,-1.4 39,-0.1 -2,-0.3 34,-0.1 0.641 105.0 75.8 -66.4 -14.0 1.7 30.7 21.4 51 67 A D T 3 S+ 0 0 90 37,-0.2 2,-0.8 1,-0.1 -1,-0.3 0.743 83.4 73.6 -65.5 -26.6 4.5 28.5 20.0 52 68 A I < - 0 0 0 -3,-1.6 33,-0.4 31,-0.3 -3,-0.1 -0.857 67.2-170.7 -93.8 107.1 5.0 27.5 23.6 53 69 A G - 0 0 61 -2,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.765 53.3 -82.4 -64.3 -34.3 2.1 25.2 24.5 54 70 A G S > S+ 0 0 20 -3,-0.1 3,-1.4 29,-0.1 -1,-0.2 -0.980 87.5 17.2 158.2-154.6 3.0 25.1 28.2 55 71 A F T 3 S+ 0 0 119 -2,-0.3 -32,-0.2 1,-0.2 -33,-0.1 -0.079 124.0 6.1 -53.0 136.2 5.3 23.3 30.5 56 72 A N T 3 S+ 0 0 60 -34,-0.6 -1,-0.2 -31,-0.4 -33,-0.1 0.677 84.2 167.6 65.4 24.4 8.3 21.5 29.0 57 73 A S X - 0 0 12 -3,-1.4 3,-1.6 1,-0.1 -1,-0.2 -0.445 41.4-136.8 -67.5 139.8 7.6 22.8 25.5 58 74 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -6,-0.1 0.629 104.1 67.8 -69.2 -9.6 10.4 22.1 23.1 59 75 A A T > S+ 0 0 11 -8,-0.2 3,-2.3 2,-0.1 22,-0.2 0.496 70.2 121.3 -87.2 -2.9 9.8 25.7 21.9 60 76 A a T < S+ 0 0 4 -3,-1.6 22,-0.2 1,-0.3 24,-0.0 -0.407 79.6 19.3 -60.2 124.5 11.0 27.1 25.3 61 77 A G T 3 S+ 0 0 0 20,-2.4 -1,-0.3 1,-0.3 21,-0.1 0.334 86.0 160.1 91.6 1.2 13.9 29.3 24.5 62 78 A N < - 0 0 15 -3,-2.3 19,-2.5 19,-0.3 2,-0.5 -0.207 32.4-139.3 -60.6 143.4 13.1 29.9 20.8 63 79 A b E -EF 80 117A 0 54,-0.6 54,-2.4 17,-0.2 2,-0.4 -0.906 21.3-173.3-109.7 126.0 14.7 32.9 19.3 64 80 A Y E -EF 79 116A 5 15,-2.4 15,-2.3 -2,-0.5 2,-0.7 -0.964 24.4-142.9-125.1 136.6 12.6 35.1 16.9 65 81 A T E -EF 78 115A 34 50,-2.8 50,-2.1 -2,-0.4 2,-0.4 -0.891 29.2-164.7 -94.5 116.5 13.5 38.0 14.8 66 82 A I E -EF 77 114A 0 11,-2.8 11,-1.9 -2,-0.7 2,-0.3 -0.918 5.1-168.8-112.1 129.4 10.4 40.2 15.0 67 83 A S E +EF 76 113A 31 46,-2.6 46,-2.3 -2,-0.4 2,-0.3 -0.911 9.7 175.1-124.3 141.0 9.7 43.0 12.5 68 84 A F E -E 75 0A 32 7,-2.1 7,-2.5 -2,-0.3 2,-0.5 -0.960 20.0-145.7-146.6 135.5 7.3 45.9 12.4 69 85 A T E +E 74 0A 83 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.879 29.0 163.5-103.8 119.6 6.9 48.8 10.0 70 86 A F E > -E 73 0A 38 3,-2.4 3,-1.2 -2,-0.5 -2,-0.1 -0.992 64.8 -5.0-139.8 131.0 5.6 52.1 11.7 71 87 A Q T 3 S- 0 0 143 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.880 130.5 -54.1 53.5 38.5 5.7 55.6 10.4 72 88 A G T 3 S+ 0 0 76 1,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.572 117.4 103.9 77.7 13.4 7.7 54.5 7.3 73 89 A V E < - E 0 70A 68 -3,-1.2 -3,-2.4 2,-0.0 2,-0.5 -0.995 60.6-143.7-128.4 129.7 10.5 52.7 9.2 74 90 A T E - E 0 69A 90 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.844 21.1-171.4 -95.3 127.4 10.9 49.0 9.6 75 91 A R E - E 0 68A 48 -7,-2.5 -7,-2.1 -2,-0.5 2,-0.3 -0.951 3.0-173.3-123.1 138.4 12.3 48.0 13.0 76 92 A S E - E 0 67A 67 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.989 5.0-179.4-136.3 143.4 13.4 44.5 14.1 77 93 A I E - E 0 66A 17 -11,-1.9 -11,-2.8 -2,-0.3 2,-0.4 -0.917 27.5-123.2-133.5 156.8 14.5 42.9 17.4 78 94 A N E - E 0 65A 55 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.902 36.8-176.5-101.1 132.1 15.6 39.5 18.4 79 95 A L E - E 0 64A 0 -15,-2.3 -15,-2.4 -2,-0.4 2,-0.5 -0.980 22.3-137.0-137.7 140.9 13.6 38.0 21.2 80 96 A V E -cE 46 63A 1 -35,-2.0 -33,-1.5 -2,-0.3 2,-0.5 -0.862 17.6-140.1-102.4 130.6 13.5 34.9 23.4 81 97 A A E +c 47 0A 0 -19,-2.5 -20,-2.4 -2,-0.5 -19,-0.3 -0.760 32.0 159.1 -90.1 125.1 10.3 33.2 24.1 82 98 A I E + 0 0 0 -35,-2.6 -59,-1.3 -2,-0.5 2,-0.3 0.251 56.1 34.2-124.9 2.8 10.0 31.9 27.7 83 99 A D E S-c 48 0A 28 -36,-0.7 -34,-2.2 -61,-0.2 2,-0.3 -0.958 82.4 -88.6-155.6 164.3 6.3 31.4 28.4 84 100 A H E -c 49 0A 88 -2,-0.3 2,-0.3 -36,-0.2 -34,-0.2 -0.702 35.1-172.5 -81.2 136.5 3.0 30.4 26.9 85 101 A A - 0 0 2 -36,-1.0 3,-0.2 -33,-0.4 -33,-0.1 -0.918 26.0-135.2-121.3 150.7 0.7 33.0 25.2 86 102 A G S S+ 0 0 68 -2,-0.3 2,-0.2 1,-0.2 3,-0.1 0.729 92.9 13.7 -71.3 -28.4 -2.8 32.4 23.9 87 103 A N S S- 0 0 91 1,-0.2 -1,-0.2 -83,-0.0 2,-0.2 -0.691 118.1 -49.6-157.6 103.8 -2.2 34.2 20.6 88 104 A G S S- 0 0 5 -3,-0.2 -38,-1.4 -2,-0.2 2,-0.4 -0.534 101.0 -12.5 65.0-133.6 1.1 35.3 19.1 89 105 A F E -bD 5 49A 4 -85,-2.7 -83,-2.1 -2,-0.2 2,-0.5 -0.838 39.3-171.0-111.2 137.5 3.5 37.2 21.4 90 106 A N E +bD 6 48A 29 -42,-1.9 -42,-3.0 -2,-0.4 -83,-0.2 -0.953 32.5 176.2-116.0 111.5 3.1 38.9 24.7 91 107 A V E -bD 7 47A 1 -85,-2.6 -83,-2.4 -2,-0.5 -44,-0.2 -0.614 37.6 -80.1-116.3 166.3 6.3 40.8 25.2 92 108 A A > - 0 0 0 -46,-1.9 4,-1.9 -48,-0.4 3,-0.5 -0.354 41.9-123.1 -59.7 144.3 7.9 43.2 27.7 93 109 A Q H > S+ 0 0 4 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.915 112.7 59.6 -56.9 -39.2 6.6 46.7 27.1 94 110 A A H > S+ 0 0 33 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.897 105.3 48.7 -59.8 -38.3 10.2 47.8 26.6 95 111 A A H > S+ 0 0 0 -51,-0.5 4,-1.9 -3,-0.5 -1,-0.2 0.897 111.6 47.9 -65.3 -45.4 10.6 45.4 23.7 96 112 A M H X S+ 0 0 0 -4,-1.9 4,-1.2 2,-0.2 7,-0.3 0.863 109.9 54.4 -63.6 -37.4 7.3 46.6 22.1 97 113 A D H X>S+ 0 0 13 -4,-3.0 5,-3.3 -5,-0.2 4,-0.5 0.918 108.4 47.7 -63.6 -40.0 8.5 50.1 22.6 98 114 A E H ><5S+ 0 0 92 -4,-2.0 3,-0.7 1,-0.2 -2,-0.2 0.909 111.7 51.5 -64.4 -39.2 11.8 49.4 20.8 99 115 A L H 3<5S+ 0 0 0 -4,-1.9 -24,-0.3 1,-0.2 -1,-0.2 0.720 120.5 33.8 -65.1 -28.3 9.8 47.7 18.0 100 116 A T H 3<5S- 0 0 0 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.199 112.4-105.6-120.8 15.1 7.5 50.7 17.6 101 117 A N T <<5S- 0 0 97 -3,-0.7 -3,-0.2 -4,-0.5 -4,-0.1 0.858 89.9 -41.2 55.8 41.7 9.8 53.7 18.4 102 118 A G S + 0 0 16 -6,-0.3 4,-2.4 -7,-0.3 5,-0.3 -0.006 30.0 116.3-118.1 23.6 4.5 53.5 20.8 104 120 A A H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -97,-0.1 0.947 83.6 37.8 -62.6 -50.8 3.7 50.4 22.8 105 121 A V H 4 S+ 0 0 47 78,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.918 116.3 53.8 -65.8 -40.9 1.1 51.8 25.1 106 122 A A H 4 S+ 0 0 59 1,-0.2 -2,-0.2 -4,-0.1 -1,-0.2 0.853 119.4 33.6 -62.7 -41.2 -0.3 54.0 22.3 107 123 A L H < S- 0 0 65 -4,-2.4 2,-1.9 1,-0.1 -2,-0.2 0.868 78.1-178.2 -78.6 -42.4 -0.8 51.0 20.0 108 124 A G < + 0 0 25 -4,-2.6 -101,-0.5 -5,-0.3 2,-0.4 -0.444 67.8 26.1 75.0 -65.6 -1.6 48.3 22.5 109 125 A T E S+A 6 0A 68 -2,-1.9 2,-0.3 -103,-0.2 -103,-0.2 -0.999 72.5 172.5-129.6 132.3 -1.9 45.4 20.0 110 126 A I E -A 5 0A 11 -105,-2.5 -105,-2.4 -2,-0.4 2,-0.5 -0.851 33.0-116.6-132.9 163.9 -0.1 45.1 16.6 111 127 A D E -A 4 0A 99 -2,-0.3 2,-0.2 -107,-0.2 -107,-0.2 -0.937 40.3-178.9-101.5 126.2 0.5 42.7 13.8 112 128 A V E -A 3 0A 2 -109,-3.0 -109,-2.4 -2,-0.5 2,-0.4 -0.758 30.2-118.5-120.9 163.5 4.1 41.8 13.3 113 129 A Q E -F 67 0A 106 -46,-2.3 -46,-2.6 -2,-0.2 2,-0.4 -0.891 34.8-169.5 -96.6 134.3 6.2 39.6 11.1 114 130 A S E +F 66 0A 33 -113,-0.4 2,-0.4 -2,-0.4 -48,-0.2 -0.995 13.7 177.8-131.7 134.6 8.1 36.9 12.9 115 131 A Q E -F 65 0A 128 -50,-2.1 -50,-2.8 -2,-0.4 2,-0.1 -0.960 26.2-131.9-132.4 118.6 10.8 34.6 11.8 116 132 A Q E -F 64 0A 87 -2,-0.4 -52,-0.3 -52,-0.2 2,-0.2 -0.434 30.3-176.6 -63.3 142.0 12.5 32.0 14.1 117 133 A V E -F 63 0A 39 -54,-2.4 -54,-0.6 1,-0.1 5,-0.1 -0.705 38.5 -57.3-128.3 177.2 16.2 32.1 13.9 118 134 A A >> - 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