==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER POLYSACCHARIDE-BINDING PROTEIN 09-MAR-10 3M3G . COMPND 2 MOLECULE: EPL1 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HYPOCREA VIRENS; . AUTHOR I.V.KRIEGER,W.A.VARGAS,C.M.KENERLEY,J.C.SACCHETTINI . 120 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5442.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 19.2 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 . 1 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 . 8 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 19 A D 0 0 105 0, 0.0 107,-3.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 143.5 6.8 23.9 20.5 2 20 A T E -A 107 0A 74 105,-0.2 83,-2.6 103,-0.1 2,-0.4 -0.619 360.0-170.1 -80.4 133.1 8.1 21.0 22.6 3 21 A V E +Ab 106 85A 0 103,-2.7 103,-2.4 -2,-0.3 2,-0.2 -0.993 12.5 161.8-125.4 126.3 11.9 20.7 22.8 4 22 A S E -Ab 105 86A 17 81,-2.2 83,-2.6 -2,-0.4 2,-0.3 -0.720 30.4-112.6-127.2-177.7 13.7 17.7 24.3 5 23 A Y E - b 0 87A 67 99,-0.7 2,-0.3 81,-0.3 83,-0.2 -0.847 17.4-171.6-120.4 158.0 17.2 16.3 24.0 6 24 A D > - 0 0 68 81,-2.1 3,-2.0 -2,-0.3 83,-0.2 -0.921 19.4-147.7-147.8 115.3 18.8 13.2 22.5 7 25 A T G > S+ 0 0 85 -2,-0.3 3,-1.5 1,-0.3 4,-0.3 0.629 90.8 81.6 -65.8 -10.3 22.5 12.5 23.2 8 26 A G G > S+ 0 0 21 1,-0.3 3,-1.2 2,-0.2 -1,-0.3 0.864 87.8 56.5 -57.3 -34.2 22.7 10.9 19.8 9 27 A Y G < S+ 0 0 5 -3,-2.0 -1,-0.3 1,-0.2 79,-0.2 0.578 97.3 63.2 -76.4 -8.7 23.1 14.5 18.5 10 28 A D G < S+ 0 0 51 -3,-1.5 2,-1.0 -4,-0.2 -1,-0.2 0.457 78.9 100.0 -88.8 -3.8 26.1 15.0 20.8 11 29 A N X - 0 0 75 -3,-1.2 3,-1.7 -4,-0.3 26,-0.3 -0.728 52.3-170.6 -91.1 101.9 28.1 12.3 19.0 12 30 A G T 3 S+ 0 0 23 -2,-1.0 26,-2.8 1,-0.3 27,-0.3 0.769 84.8 56.5 -59.2 -28.3 30.5 13.9 16.6 13 31 A S T 3 S+ 0 0 94 24,-0.2 2,-0.3 23,-0.1 -1,-0.3 0.475 77.1 121.2 -86.1 -1.0 31.5 10.6 15.0 14 32 A R < - 0 0 52 -3,-1.7 23,-2.1 -6,-0.2 24,-0.2 -0.476 67.2-120.6 -68.7 126.8 27.9 9.7 14.1 15 33 A S B > -G 36 0B 36 -2,-0.3 3,-2.0 21,-0.2 21,-0.3 -0.389 9.0-131.9 -62.9 138.4 27.5 9.1 10.4 16 34 A L G > S+ 0 0 0 19,-2.1 3,-1.6 1,-0.3 -1,-0.1 0.669 104.3 77.9 -66.1 -13.1 25.0 11.4 8.6 17 35 A N G 3 S+ 0 0 99 18,-0.4 -1,-0.3 1,-0.3 5,-0.1 0.742 87.0 60.8 -62.0 -21.1 23.7 8.2 7.1 18 36 A D G < S+ 0 0 104 -3,-2.0 2,-0.3 3,-0.1 -1,-0.3 0.345 100.6 59.0 -93.6 3.6 22.0 7.7 10.5 19 37 A V S < S- 0 0 8 -3,-1.6 3,-0.4 60,-0.1 60,-0.2 -0.843 93.5-107.5-121.5 167.7 19.9 10.8 10.3 20 38 A S S S+ 0 0 19 -2,-0.3 2,-1.9 1,-0.2 36,-0.7 0.879 107.9 67.8 -60.7 -38.2 17.3 11.8 7.7 21 39 A a S S+ 0 0 0 57,-1.9 7,-2.0 34,-0.2 8,-0.4 -0.300 71.6 113.5 -89.0 56.9 19.4 14.5 6.0 22 40 A S S S- 0 0 7 -2,-1.9 7,-2.4 -3,-0.4 8,-0.9 0.828 75.9 -19.6 -88.6-101.8 22.0 12.2 4.5 23 41 A D S S+ 0 0 75 6,-0.2 33,-0.4 4,-0.2 3,-0.2 -0.081 85.0 89.0 -98.5-158.2 22.2 11.9 0.7 24 42 A G S > S- 0 0 14 1,-0.2 3,-1.2 2,-0.1 6,-0.3 -0.055 98.1 -66.2 80.7 163.7 19.6 12.7 -2.0 25 43 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.2 0, 0.0 31,-0.0 0.821 139.0 42.0 -57.8 -33.3 19.4 16.2 -3.5 26 44 A N T 3 S+ 0 0 52 -3,-0.2 -2,-0.1 4,-0.1 31,-0.1 0.508 92.5 111.8 -92.6 -5.4 18.3 17.7 -0.3 27 45 A G S <> S- 0 0 0 -3,-1.2 4,-2.2 -4,-0.2 -5,-0.2 -0.250 72.3-127.7 -70.1 154.9 20.7 15.8 2.0 28 46 A L H > S+ 0 0 0 -7,-2.0 4,-2.3 2,-0.2 6,-0.9 0.776 109.0 58.2 -76.6 -27.0 23.6 17.5 3.8 29 47 A E H > S+ 0 0 42 -7,-2.4 4,-1.6 -8,-0.4 -1,-0.2 0.951 112.2 42.3 -60.4 -46.9 26.1 15.0 2.4 30 48 A T H 4 S+ 0 0 66 -8,-0.9 -2,-0.2 -6,-0.3 -1,-0.2 0.909 122.0 37.8 -66.5 -44.1 25.1 16.1 -1.1 31 49 A R H < S+ 0 0 100 -4,-2.2 -1,-0.2 -7,-0.2 -2,-0.2 0.823 135.4 14.9 -82.7 -32.2 24.9 19.8 -0.4 32 50 A Y H < S- 0 0 79 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.465 91.3-123.1-123.7 -5.5 27.8 20.3 1.9 33 51 A H < + 0 0 164 -4,-1.6 2,-0.4 -5,-0.5 -4,-0.2 0.870 58.4 148.5 53.9 42.0 29.9 17.2 1.6 34 52 A W - 0 0 28 -6,-0.9 -1,-0.2 -12,-0.1 -2,-0.1 -0.835 26.4-178.4 -94.5 143.9 29.7 16.5 5.4 35 53 A S + 0 0 64 -2,-0.4 -19,-2.1 1,-0.1 -18,-0.4 0.527 64.6 34.9-117.5 -10.8 29.8 12.8 6.3 36 54 A T B > S-G 15 0B 30 -21,-0.3 3,-0.9 -20,-0.1 4,-0.3 -0.922 78.2-114.0-138.0 164.6 29.5 13.1 10.1 37 55 A Q G > S+ 0 0 0 -23,-2.1 3,-1.9 -26,-0.3 -25,-0.2 0.889 112.4 62.2 -62.6 -39.9 27.7 15.3 12.7 38 56 A G G 3 S+ 0 0 38 -26,-2.8 -1,-0.2 1,-0.3 -26,-0.1 0.628 95.1 61.9 -65.7 -14.8 31.1 16.6 14.0 39 57 A Q G < S+ 0 0 93 -3,-0.9 -1,-0.3 -27,-0.3 -2,-0.2 0.551 75.5 107.0 -85.8 -9.5 31.8 18.1 10.6 40 58 A I S X S- 0 0 8 -3,-1.9 3,-2.5 -4,-0.3 5,-0.1 -0.572 81.1-121.2 -73.4 127.9 28.8 20.5 10.8 41 59 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 78,-0.1 0.799 104.9 28.0 -42.3 -52.8 30.2 24.0 11.5 42 60 A R T > S- 0 0 77 76,-0.4 3,-2.6 3,-0.1 34,-0.1 0.016 96.6-173.0-103.2 26.1 28.4 24.8 14.8 43 61 A F T < + 0 0 58 -3,-2.5 -33,-0.1 1,-0.3 -5,-0.0 -0.334 64.5 38.2 -48.4 137.6 28.1 21.2 16.0 44 62 A P T 3 S+ 0 0 18 0, 0.0 2,-2.3 0, 0.0 44,-0.5 -0.839 93.2 91.4 -98.4 28.6 26.5 20.2 18.5 45 63 A Y S < S+ 0 0 59 -3,-2.6 31,-2.2 -5,-0.1 2,-0.3 -0.428 72.1 102.5 -81.5 66.1 23.8 22.9 17.7 46 64 A I E +c 76 0A 1 -2,-2.3 42,-1.7 29,-0.3 2,-0.3 -0.892 37.0 137.4-139.6 164.5 21.9 20.4 15.6 47 65 A G E -cD 77 87A 2 29,-1.8 31,-3.0 -2,-0.3 32,-1.1 -0.990 46.6 -65.7 177.5-172.0 18.8 18.2 16.0 48 66 A G E -cD 79 86A 0 38,-2.8 38,-2.0 -2,-0.3 2,-0.3 -0.758 39.3-171.6 -98.7 150.9 15.6 16.7 14.6 49 67 A A E > -cD 80 85A 1 30,-2.2 3,-1.8 -2,-0.3 32,-0.8 -0.991 34.9-123.7-141.2 146.1 12.5 18.8 13.7 50 68 A A T 3 S+ 0 0 49 34,-1.9 35,-0.1 -2,-0.3 -1,-0.1 0.796 108.8 71.6 -58.6 -28.3 9.0 17.9 12.7 51 69 A A T 3 S+ 0 0 41 33,-0.2 2,-1.0 1,-0.1 8,-0.3 0.796 84.8 74.6 -57.3 -29.0 9.5 20.0 9.6 52 70 A V < - 0 0 0 -3,-1.8 29,-0.7 27,-0.3 -1,-0.1 -0.769 64.7-176.8 -87.3 102.6 11.9 17.2 8.4 53 71 A A - 0 0 83 -2,-1.0 2,-0.3 1,-0.2 -1,-0.2 0.736 54.5 -77.1 -72.3 -22.6 9.4 14.5 7.3 54 72 A G S > S+ 0 0 16 -3,-0.1 3,-1.6 25,-0.1 -1,-0.2 -0.987 88.3 12.1 156.2-158.6 12.2 12.1 6.5 55 73 A W T 3 S+ 0 0 150 -2,-0.3 -34,-0.2 1,-0.3 -35,-0.1 -0.164 124.6 9.0 -53.8 139.0 14.8 11.3 3.9 56 74 A N T 3 S+ 0 0 49 -36,-0.7 -1,-0.3 -33,-0.4 -35,-0.1 0.669 85.7 170.4 63.0 20.7 15.4 14.0 1.2 57 75 A S X - 0 0 17 -3,-1.6 3,-1.8 1,-0.2 -1,-0.2 -0.364 40.0-136.9 -60.3 136.7 13.2 16.6 3.1 58 76 A A T 3 S+ 0 0 82 1,-0.3 -1,-0.2 -7,-0.1 -6,-0.1 0.686 105.0 64.7 -67.0 -14.8 13.4 20.1 1.7 59 77 A S T > S+ 0 0 32 -8,-0.3 3,-1.7 2,-0.1 -1,-0.3 0.469 73.2 119.7 -86.6 -3.2 13.6 21.2 5.3 60 78 A a T < S+ 0 0 1 -3,-1.8 18,-0.2 1,-0.3 20,-0.0 -0.416 79.5 18.2 -56.9 134.5 16.9 19.5 5.7 61 79 A G T 3 S+ 0 0 1 16,-2.9 -1,-0.3 1,-0.3 2,-0.2 0.665 88.9 144.6 76.6 15.0 19.5 22.1 6.7 62 80 A T < - 0 0 17 -3,-1.7 15,-2.8 15,-0.3 2,-0.4 -0.566 46.0-127.6 -80.8 153.2 17.0 24.7 7.8 63 81 A b E -EF 76 113A 0 50,-0.7 50,-2.7 13,-0.2 2,-0.4 -0.883 22.5-163.7-108.3 135.2 18.0 26.9 10.8 64 82 A W E -EF 75 112A 34 11,-2.7 11,-2.7 -2,-0.4 2,-0.6 -0.969 14.1-145.5-127.8 129.1 15.7 27.3 13.8 65 83 A K E -EF 74 111A 55 46,-3.2 46,-1.8 -2,-0.4 2,-0.5 -0.820 20.2-166.7 -89.9 121.0 15.7 29.9 16.6 66 84 A L E -EF 73 110A 0 7,-2.9 7,-2.3 -2,-0.6 2,-0.4 -0.952 2.6-169.0-113.8 128.5 14.6 28.3 19.8 67 85 A Q E +EF 72 109A 65 42,-2.5 42,-2.2 -2,-0.5 2,-0.3 -0.967 14.4 157.2-120.9 132.2 13.7 30.6 22.8 68 86 A Y E > -E 71 0A 56 3,-2.1 3,-2.5 -2,-0.4 40,-0.1 -0.941 65.4 -19.4-154.8 127.9 13.1 29.4 26.4 69 87 A S T 3 S- 0 0 83 -2,-0.3 3,-0.1 1,-0.3 39,-0.0 0.814 129.1 -40.4 46.2 49.4 13.2 31.2 29.8 70 88 A G T 3 S+ 0 0 83 1,-0.3 2,-0.3 26,-0.0 -1,-0.3 0.332 117.2 108.9 88.7 -4.8 15.4 34.2 28.6 71 89 A H E < - E 0 68A 74 -3,-2.5 -3,-2.1 24,-0.3 2,-0.4 -0.762 45.7-165.6-110.4 151.6 17.7 32.1 26.4 72 90 A T E + E 0 67A 67 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.999 9.8 171.8-135.7 131.2 18.0 31.8 22.6 73 91 A I E - E 0 66A 11 -7,-2.3 -7,-2.9 -2,-0.4 2,-0.5 -0.942 23.0-139.6-130.6 160.6 19.9 29.2 20.6 74 92 A Y E - E 0 65A 60 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.987 23.9-175.1-118.9 126.4 20.0 28.5 16.8 75 93 A V E - E 0 64A 3 -11,-2.7 -11,-2.7 -2,-0.5 2,-0.5 -0.940 22.1-130.6-124.7 147.3 20.0 24.9 15.7 76 94 A L E -cE 46 63A 5 -31,-2.2 -29,-1.8 -2,-0.4 2,-0.6 -0.797 24.3-128.5 -93.3 130.0 20.3 23.2 12.3 77 95 A A E +c 47 0A 2 -15,-2.8 -16,-2.9 -2,-0.5 -15,-0.3 -0.699 43.7 152.8 -79.3 116.8 17.7 20.6 11.4 78 96 A V E + 0 0 0 -31,-3.0 -57,-1.9 -2,-0.6 2,-0.3 0.372 57.8 35.7-122.1 -2.0 19.5 17.4 10.3 79 97 A D E S-c 48 0A 22 -32,-1.1 -30,-2.2 -59,-0.2 -27,-0.3 -0.957 80.3 -92.7-152.1 160.7 16.9 14.8 11.2 80 98 A H E -c 49 0A 87 -2,-0.3 2,-0.3 -32,-0.3 -30,-0.2 -0.435 32.9-175.1 -68.8 148.4 13.2 13.8 11.5 81 99 A A - 0 0 4 -32,-0.8 3,-0.1 -29,-0.7 -32,-0.1 -0.976 29.7-133.2-141.5 146.6 11.2 14.3 14.6 82 100 A A S S- 0 0 95 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.864 89.7 -11.6 -66.1 -36.2 7.6 13.2 15.2 83 101 A S S S- 0 0 83 -3,-0.1 -1,-0.3 -81,-0.1 0, 0.0 -0.969 116.8 -10.7-158.1 152.7 6.7 16.6 16.7 84 102 A G S S- 0 0 16 -2,-0.3 -34,-1.9 -3,-0.1 2,-0.3 -0.224 97.4 -46.6 59.1-140.6 8.6 19.7 17.9 85 103 A F E -bD 3 49A 11 -83,-2.6 -81,-2.2 -36,-0.2 2,-0.4 -0.964 33.0-164.0-132.6 143.5 12.4 19.4 18.2 86 104 A N E +bD 4 48A 53 -38,-2.0 -38,-2.8 -2,-0.3 -81,-0.3 -0.993 28.8 175.4-121.1 123.9 14.9 16.9 19.7 87 105 A I E -bD 5 47A 0 -83,-2.6 -81,-2.1 -2,-0.4 -40,-0.2 -0.734 36.9 -72.6-125.6 168.8 18.3 18.5 20.0 88 106 A A > - 0 0 0 -42,-1.7 4,-2.6 -44,-0.5 5,-0.2 -0.247 41.7-122.3 -55.2 146.6 21.8 17.7 21.4 89 107 A L H > S+ 0 0 37 -83,-0.2 4,-2.7 1,-0.2 5,-0.2 0.894 114.0 54.6 -57.7 -41.8 22.1 17.6 25.2 90 108 A D H > S+ 0 0 81 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.925 109.8 46.9 -60.1 -42.3 24.8 20.3 25.0 91 109 A A H > S+ 0 0 0 -47,-0.4 4,-1.8 1,-0.2 -2,-0.2 0.895 111.7 50.1 -66.3 -40.9 22.4 22.5 23.0 92 110 A M H X S+ 0 0 0 -4,-2.6 4,-1.6 2,-0.2 7,-0.3 0.871 107.0 54.9 -68.2 -34.5 19.5 21.9 25.4 93 111 A N H X>S+ 0 0 46 -4,-2.7 5,-2.7 2,-0.2 4,-0.6 0.924 107.8 50.1 -59.9 -42.4 21.7 22.8 28.4 94 112 A A H ><5S+ 0 0 41 -4,-1.9 3,-0.5 1,-0.2 -2,-0.2 0.892 112.2 48.3 -60.0 -38.6 22.5 26.1 26.7 95 113 A L H 3<5S+ 0 0 0 -4,-1.8 -24,-0.3 1,-0.2 -1,-0.2 0.784 120.1 35.7 -72.3 -26.5 18.8 26.7 26.2 96 114 A T H 3<5S- 0 0 6 -4,-1.6 3,-0.5 -3,-0.3 -1,-0.2 0.126 111.5-101.6-121.2 18.3 17.8 25.8 29.8 97 115 A G T <<5S- 0 0 48 -4,-0.6 -3,-0.2 -3,-0.5 -4,-0.1 0.864 84.8 -52.4 63.0 36.3 20.6 27.1 32.0 98 116 A G S + 0 0 89 -3,-0.5 4,-2.7 -6,-0.3 5,-0.3 0.119 31.0 116.7-111.5 20.0 18.9 22.0 33.5 100 118 A A H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 -1,-0.1 0.908 77.9 44.6 -59.5 -48.0 18.2 19.8 30.5 101 119 A V H 4 S+ 0 0 86 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.930 115.7 49.5 -63.6 -41.8 18.4 16.4 32.3 102 120 A Q H 4 S+ 0 0 127 1,-0.2 -2,-0.2 -4,-0.2 -1,-0.2 0.905 118.8 37.0 -61.7 -44.2 16.3 17.7 35.2 103 121 A L H < S- 0 0 69 -4,-2.7 2,-2.1 1,-0.2 -2,-0.2 0.852 78.6-169.5 -80.3 -37.7 13.6 19.2 32.9 104 122 A G < + 0 0 5 -4,-2.9 -99,-0.7 -5,-0.3 2,-0.3 -0.369 69.4 17.1 79.9 -60.8 13.5 16.5 30.2 105 123 A R E -A 4 0A 167 -2,-2.1 2,-0.3 -101,-0.2 -101,-0.2 -0.989 68.9-170.7-143.8 145.8 11.3 18.5 27.9 106 124 A V E -A 3 0A 10 -103,-2.4 -103,-2.7 -2,-0.3 2,-0.7 -0.931 28.4-115.0-135.3 160.5 10.3 22.2 27.6 107 125 A S E +A 2 0A 97 -2,-0.3 2,-0.3 -105,-0.2 -105,-0.2 -0.886 45.6 172.5 -95.0 118.1 7.9 24.5 25.8 108 126 A A - 0 0 5 -107,-3.3 2,-0.4 -2,-0.7 -40,-0.2 -0.884 36.6-113.3-125.1 154.5 9.9 26.8 23.6 109 127 A T E -F 67 0A 84 -42,-2.2 -42,-2.5 -2,-0.3 2,-0.4 -0.743 36.1-163.1 -83.9 135.2 9.2 29.4 20.9 110 128 A A E +F 66 0A 21 -2,-0.4 2,-0.4 -44,-0.2 -44,-0.2 -0.982 13.7 172.6-126.9 135.0 10.5 28.2 17.5 111 129 A T E -F 65 0A 64 -46,-1.8 -46,-3.2 -2,-0.4 2,-0.3 -0.992 30.8-125.0-142.6 128.8 11.1 30.4 14.4 112 130 A Q E +F 64 0A 112 -2,-0.4 -48,-0.2 -48,-0.2 3,-0.0 -0.553 39.0 177.7 -71.9 136.1 12.7 29.5 11.1 113 131 A V E -F 63 0A 26 -50,-2.7 -50,-0.7 -2,-0.3 5,-0.1 -0.884 37.4 -71.1-136.7 165.6 15.6 31.9 10.3 114 132 A P > - 0 0 72 0, 0.0 3,-1.9 0, 0.0 4,-0.2 -0.268 46.3-120.4 -56.5 142.5 18.2 32.4 7.6 115 133 A V G > >S+ 0 0 49 1,-0.3 5,-2.2 2,-0.2 3,-1.6 0.634 104.4 79.8 -68.1 -13.7 21.0 29.8 7.8 116 134 A K G > 5S+ 0 0 143 4,-0.3 3,-1.6 1,-0.3 -1,-0.3 0.827 86.0 63.2 -57.6 -28.5 23.7 32.4 8.3 117 135 A N G < 5S+ 0 0 57 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.700 100.9 50.3 -69.1 -20.6 22.4 32.3 11.9 118 136 A b G < 5S- 0 0 5 -3,-1.6 -76,-0.4 -4,-0.2 -1,-0.3 0.111 130.1 -97.5-101.4 17.8 23.5 28.7 12.1 119 137 A G T < 5 0 0 46 -3,-1.6 -3,-0.2 -78,-0.1 -2,-0.1 0.672 360.0 360.0 78.7 18.5 27.0 29.7 10.8 120 138 A L < 0 0 60 -5,-2.2 -4,-0.3 -6,-0.1 -5,-0.1 -0.055 360.0 360.0-111.9 360.0 26.2 28.8 7.1