==== 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 3SUL . 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 . 121 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5620.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 19.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 0 0.0 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 . 10 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 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 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 0 PARALLEL BRIDGES PER LADDER . 1 0 1 1 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 15 A V 0 0 164 0, 0.0 109,-0.1 0, 0.0 107,-0.0 0.000 360.0 360.0 360.0 120.2 25.9 24.7 -7.1 2 16 A A + 0 0 61 107,-0.2 2,-0.3 1,-0.1 108,-0.2 0.996 360.0 165.2 -98.2-170.4 28.0 25.7 -5.1 3 17 A V E -A 109 0A 43 106,-1.6 106,-3.6 81,-0.1 2,-0.1 -0.977 36.0-104.9-167.9 136.0 27.8 25.9 -1.3 4 18 A Q E -A 108 0A 70 -2,-0.3 82,-2.6 104,-0.2 2,-0.4 -0.441 31.4-170.9 -72.4 139.8 30.2 26.4 1.6 5 19 A L E +Ab 107 86A 0 102,-2.8 102,-2.4 80,-0.2 2,-0.3 -0.996 11.6 161.5-131.7 136.5 31.1 23.4 3.8 6 20 A Q E -Ab 106 87A 78 80,-2.1 82,-2.5 -2,-0.4 2,-0.4 -0.833 31.6-114.0-135.4 169.8 33.1 23.6 7.1 7 21 A Y E - b 0 88A 66 98,-0.7 82,-0.2 -2,-0.3 83,-0.1 -0.950 19.2-176.3-123.0 147.6 33.5 21.2 9.9 8 22 A D > - 0 0 67 80,-2.2 3,-2.2 -2,-0.4 4,-0.3 -0.999 24.9-143.1-129.6 120.3 32.4 21.3 13.6 9 23 A P G > S+ 0 0 86 0, 0.0 3,-1.4 0, 0.0 4,-0.4 0.641 91.0 84.2 -77.2 -1.7 33.6 18.3 15.5 10 24 A V G > S+ 0 0 38 1,-0.2 3,-1.2 2,-0.2 6,-0.2 0.823 84.2 58.6 -54.0 -28.4 30.4 18.4 17.5 11 25 A Y G < S+ 0 0 23 -3,-2.2 34,-0.4 1,-0.3 78,-0.3 0.573 100.1 55.8 -91.2 -2.8 28.8 16.5 14.6 12 26 A D G < S+ 0 0 58 -3,-1.4 2,-0.9 -4,-0.3 -1,-0.3 0.511 83.2 103.9 -95.7 -9.7 31.4 13.8 15.3 13 27 A N X - 0 0 66 -3,-1.2 3,-1.6 -4,-0.4 25,-0.3 -0.699 56.6-165.4 -76.5 105.5 30.2 13.6 18.9 14 28 A A T 3 S+ 0 0 52 -2,-0.9 25,-2.5 1,-0.3 26,-0.3 0.721 85.9 49.8 -59.9 -32.0 28.1 10.5 19.0 15 29 A D T 3 S+ 0 0 129 23,-0.2 -1,-0.3 22,-0.2 2,-0.2 0.440 74.1 126.3 -96.0 1.8 26.5 11.5 22.3 16 30 A Q < - 0 0 45 -3,-1.6 22,-2.4 -6,-0.2 2,-0.2 -0.396 62.9-123.1 -63.9 124.0 25.5 15.0 21.4 17 31 A S B > -G 37 0B 45 20,-0.2 3,-2.3 -2,-0.2 20,-0.3 -0.505 3.0-135.1 -72.5 138.7 21.9 15.2 22.2 18 32 A F G > S+ 0 0 0 18,-3.0 3,-1.3 1,-0.3 13,-0.2 0.701 103.8 75.7 -65.8 -12.3 19.3 16.2 19.7 19 33 A G G 3 S+ 0 0 44 17,-0.5 -1,-0.3 1,-0.2 5,-0.1 0.648 86.5 60.4 -63.0 -19.0 18.0 18.4 22.5 20 34 A T G < S+ 0 0 78 -3,-2.3 2,-0.2 3,-0.1 -1,-0.2 0.288 101.2 64.4 -93.3 -1.9 20.9 20.8 21.8 21 35 A V S < S- 0 0 14 -3,-1.3 3,-0.5 1,-0.1 59,-0.2 -0.760 91.5-106.2-123.9 170.8 19.9 21.5 18.2 22 36 A A S S+ 0 0 13 1,-0.3 33,-1.5 -2,-0.2 2,-1.5 0.880 114.3 64.5 -64.3 -31.4 17.0 23.1 16.4 23 37 A a S S+ 0 0 0 56,-1.8 7,-2.7 31,-0.2 8,-0.4 -0.335 75.3 114.2 -95.5 64.1 15.9 19.8 15.3 24 38 A S S S- 0 0 12 -2,-1.5 7,-2.1 -3,-0.5 8,-1.0 0.827 75.2 -15.2 -96.0-100.9 15.1 18.5 18.8 25 39 A D S S+ 0 0 86 6,-0.2 30,-0.2 5,-0.1 3,-0.2 -0.090 88.9 81.2 -97.4-162.9 11.5 17.8 19.6 26 40 A G S > S- 0 0 18 1,-0.2 3,-1.7 2,-0.1 6,-0.4 0.043 101.4 -60.9 80.6 168.0 8.3 18.8 17.7 27 41 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.2 0, 0.0 28,-0.0 0.822 137.6 40.2 -61.3 -29.4 7.1 16.8 14.7 28 42 A N T 3 S+ 0 0 22 -3,-0.2 -2,-0.1 27,-0.2 2,-0.1 0.505 92.2 109.9 -92.3 -9.6 10.1 17.4 12.5 29 43 A G S <> S- 0 0 0 -3,-1.7 4,-1.3 -4,-0.2 -5,-0.3 -0.442 73.9-126.4 -74.0 157.0 12.7 17.1 15.3 30 44 A M T 4>S+ 0 0 0 -7,-2.7 5,-2.7 1,-0.2 -6,-0.2 0.808 108.3 60.1 -74.8 -29.0 15.1 14.2 15.4 31 45 A L T >45S+ 0 0 58 -7,-2.1 3,-1.7 -8,-0.4 -1,-0.2 0.933 106.8 47.1 -58.1 -47.9 14.0 13.3 19.1 32 46 A T T 345S+ 0 0 82 -8,-1.0 -1,-0.2 -6,-0.4 -2,-0.2 0.850 106.8 57.2 -60.2 -34.9 10.5 12.8 17.9 33 47 A K T 3<5S- 0 0 83 -4,-1.3 -1,-0.3 2,-0.2 -2,-0.2 0.414 129.6 -97.9 -83.2 2.2 11.7 10.7 15.0 34 48 A G T < 5S+ 0 0 62 -3,-1.7 2,-0.7 1,-0.2 -3,-0.2 0.556 83.8 125.7 100.7 11.9 13.4 8.5 17.6 35 49 A Y < + 0 0 42 -5,-2.7 -1,-0.2 1,-0.2 -17,-0.2 -0.892 28.8 177.7-104.5 115.2 16.9 9.7 17.7 36 50 A S + 0 0 74 -2,-0.7 -18,-3.0 1,-0.1 -17,-0.5 0.920 68.2 16.7 -80.3 -40.5 18.2 10.7 21.0 37 51 A T B > S-G 17 0B 32 -20,-0.3 3,-1.7 -19,-0.1 4,-0.4 -0.839 81.1-103.5-129.6 167.4 21.8 11.6 20.0 38 52 A F G > S+ 0 0 6 -22,-2.4 3,-1.7 -25,-0.3 5,-0.3 0.882 118.2 59.7 -59.2 -36.7 23.7 12.3 16.9 39 53 A G G 3 S+ 0 0 46 -25,-2.5 -1,-0.3 1,-0.3 -24,-0.1 0.697 91.5 66.8 -71.0 -14.5 25.2 8.9 17.0 40 54 A S G < S+ 0 0 52 -3,-1.7 -1,-0.3 -26,-0.3 -2,-0.2 0.557 84.0 87.7 -79.6 -6.7 21.9 7.2 16.8 41 55 A V S < S- 0 0 9 -3,-1.7 2,-1.9 -4,-0.4 80,-0.1 -0.849 78.4-138.1 -94.2 133.7 21.4 8.5 13.2 42 56 A P S S+ 0 0 49 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.200 80.6 55.7 -86.7 46.1 22.9 6.2 10.6 43 57 A S S S- 0 0 26 -2,-1.9 -2,-0.2 -5,-0.3 33,-0.1 -0.977 97.7 -82.6-159.8 160.9 24.3 9.1 8.7 44 58 A Y E -c 76 0A 63 31,-0.8 33,-2.6 -2,-0.3 2,-0.3 -0.444 48.8-150.0 -62.6 147.5 26.5 12.0 9.1 45 59 A V E +c 77 0A 4 -34,-0.4 44,-0.6 31,-0.2 2,-0.3 -0.902 23.2 158.4-124.1 156.4 24.6 14.9 10.6 46 60 A G E -cD 78 88A 0 31,-2.5 33,-3.4 -2,-0.3 34,-1.0 -0.984 41.4 -93.2-163.8 164.4 25.1 18.5 10.1 47 61 A A E -cD 80 87A 0 40,-3.0 40,-2.1 -2,-0.3 2,-0.4 -0.758 39.4-170.7 -90.9 147.5 23.8 21.9 10.2 48 62 A V E > -cD 81 86A 2 32,-2.3 3,-2.0 -2,-0.4 34,-1.3 -0.990 33.2-125.6-137.9 146.1 22.4 23.3 7.0 49 63 A D T 3 S+ 0 0 60 36,-1.8 37,-0.1 -2,-0.4 32,-0.1 0.602 105.3 72.7 -74.4 -3.6 21.3 26.7 6.0 50 64 A T T 3 S+ 0 0 55 35,-0.2 2,-0.7 8,-0.1 8,-0.3 0.591 85.5 77.0 -75.8 -16.3 17.8 25.3 5.0 51 65 A I < + 0 0 1 -3,-2.0 31,-0.7 29,-0.3 -3,-0.1 -0.914 54.9 167.6 -98.5 119.5 17.2 24.9 8.7 52 66 A T - 0 0 124 -2,-0.7 2,-0.3 1,-0.3 -1,-0.1 0.641 57.8 -27.6-109.5 -24.8 16.4 28.3 10.2 53 67 A G S > S- 0 0 24 27,-0.0 3,-1.7 -31,-0.0 -1,-0.3 -0.980 90.4 -24.2-172.3-174.5 15.0 27.3 13.6 54 68 A W T 3 S+ 0 0 143 -2,-0.3 -31,-0.2 1,-0.3 -32,-0.1 -0.085 120.7 7.7 -46.1 132.7 13.3 24.9 15.9 55 69 A N T 3 S- 0 0 34 -33,-1.5 -1,-0.3 -30,-0.2 -27,-0.2 0.670 85.3-177.1 64.6 22.6 11.0 22.3 14.2 56 70 A S X - 0 0 18 -3,-1.7 3,-2.2 1,-0.2 -1,-0.2 -0.121 36.0-129.2 -46.4 130.7 12.1 23.4 10.7 57 71 A E T 3 S+ 0 0 161 1,-0.3 -1,-0.2 3,-0.0 -6,-0.1 0.726 113.3 59.7 -59.2 -16.7 10.2 21.5 8.1 58 72 A S T > S+ 0 0 32 -8,-0.3 3,-1.8 3,-0.1 -1,-0.3 0.406 77.2 120.3 -86.9 -6.7 13.8 20.8 6.8 59 73 A a T < S+ 0 0 2 -3,-2.2 20,-0.2 1,-0.3 3,-0.1 -0.444 80.9 15.6 -61.7 133.8 14.8 19.1 10.0 60 74 A G T 3 S+ 0 0 5 18,-3.1 -1,-0.3 1,-0.3 2,-0.2 0.681 91.8 144.5 78.0 10.8 15.8 15.6 9.3 61 75 A T < - 0 0 30 -3,-1.8 17,-3.0 17,-0.4 2,-0.4 -0.555 44.7-126.9 -83.8 161.3 16.2 16.1 5.6 62 76 A b E -EF 77 114A 1 52,-0.7 52,-2.6 15,-0.2 2,-0.5 -0.870 19.4-165.9-115.7 130.8 18.9 14.4 3.7 63 77 A Y E -EF 76 113A 17 13,-3.0 13,-2.6 -2,-0.4 2,-0.7 -0.934 15.2-148.1-119.5 132.3 21.5 16.0 1.4 64 78 A Q E -EF 75 112A 71 48,-3.3 48,-2.3 -2,-0.5 2,-0.4 -0.922 28.6-167.9 -95.5 121.2 23.7 14.2 -1.0 65 79 A I E -EF 74 111A 0 9,-3.4 9,-2.9 -2,-0.7 2,-0.4 -0.949 8.3-171.8-121.1 130.9 26.8 16.4 -1.0 66 80 A T E -EF 73 110A 31 44,-3.5 44,-2.7 -2,-0.4 2,-0.6 -0.928 13.1-150.4-125.7 138.5 29.7 16.2 -3.4 67 81 A W E >>> -E 72 0A 35 5,-1.7 4,-3.1 -2,-0.4 3,-1.0 -0.965 9.3-150.5-108.7 121.3 33.1 17.8 -3.5 68 82 A S T 345S+ 0 0 107 -2,-0.6 -1,-0.1 40,-0.4 41,-0.1 0.687 91.9 72.2 -56.9 -18.8 34.7 18.5 -6.8 69 83 A G T 345S+ 0 0 51 1,-0.2 -1,-0.2 3,-0.1 28,-0.1 0.900 122.1 5.6 -66.5 -42.9 38.1 18.1 -5.2 70 84 A T T <45S- 0 0 44 -3,-1.0 -2,-0.2 26,-0.3 -1,-0.2 0.580 92.1-126.7-115.7 -16.6 37.8 14.4 -4.8 71 85 A G T <5 + 0 0 50 -4,-3.1 -3,-0.2 1,-0.3 2,-0.1 0.619 62.3 145.8 78.5 11.8 34.6 13.8 -6.6 72 86 A K E < - E 0 67A 62 -5,-0.6 -5,-1.7 24,-0.5 2,-0.4 -0.491 36.6-148.4 -87.5 153.7 33.4 12.0 -3.4 73 87 A T E + E 0 66A 66 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.970 14.9 178.6-122.0 139.2 29.9 12.0 -2.2 74 88 A I E - E 0 65A 4 -9,-2.9 -9,-3.4 -2,-0.4 2,-0.4 -0.853 23.6-129.4-126.7 164.9 28.5 11.9 1.3 75 89 A H E - E 0 64A 58 -2,-0.3 -31,-0.8 -11,-0.2 2,-0.4 -0.968 24.6-172.8-110.7 131.5 25.0 12.0 2.8 76 90 A V E -cE 44 63A 0 -13,-2.6 -13,-3.0 -2,-0.4 2,-0.6 -0.986 18.2-142.7-125.2 136.2 24.2 14.4 5.5 77 91 A V E -cE 45 62A 0 -33,-2.6 -31,-2.5 -2,-0.4 2,-0.4 -0.860 24.5-130.0 -96.5 126.1 21.1 14.7 7.6 78 92 A G E +c 46 0A 0 -17,-3.0 -18,-3.1 -2,-0.6 -17,-0.4 -0.609 45.3 151.0 -76.7 124.8 20.3 18.4 8.4 79 93 A V E + 0 0 0 -33,-3.4 -56,-1.8 -2,-0.4 2,-0.3 0.398 55.5 34.0-135.6 -3.7 19.7 18.7 12.1 80 94 A D E S-c 47 0A 37 -34,-1.0 -32,-2.3 -58,-0.2 2,-0.3 -0.967 85.1 -85.1-150.1 168.0 20.7 22.2 13.0 81 95 A V E -c 48 0A 59 -2,-0.3 2,-0.4 -34,-0.2 -32,-0.2 -0.563 37.9-173.0 -75.1 128.0 20.8 25.8 11.8 82 96 A A - 0 0 4 -34,-1.3 3,-0.2 -31,-0.7 -31,-0.1 -0.959 20.6-147.0-114.9 147.6 23.8 26.8 9.7 83 97 A G S S+ 0 0 76 -2,-0.4 2,-0.4 1,-0.3 -1,-0.2 0.922 86.7 13.4 -69.8 -48.4 24.4 30.4 8.6 84 98 A N S S- 0 0 79 -3,-0.1 2,-0.3 -81,-0.0 -1,-0.3 -0.951 118.4 -44.7-141.8 116.8 26.0 29.4 5.4 85 99 A G S S- 0 0 0 -2,-0.4 -36,-1.8 -3,-0.2 2,-0.4 -0.497 99.7 -26.4 77.6-126.6 26.0 26.2 3.6 86 100 A F E -bD 5 48A 7 -82,-2.6 -80,-2.1 -2,-0.3 2,-0.5 -0.940 38.1-162.8-127.8 141.0 26.8 23.1 5.7 87 101 A N E +bD 6 47A 18 -40,-2.1 -40,-3.0 -2,-0.4 -80,-0.2 -0.994 31.2 166.7-114.5 123.5 28.6 22.5 8.9 88 102 A V E -bD 7 46A 0 -82,-2.5 -80,-2.2 -2,-0.5 -77,-0.2 -0.708 39.1 -79.4-123.3 177.5 29.4 18.9 9.2 89 103 A G > - 0 0 1 -44,-0.6 4,-2.2 -78,-0.3 -1,-0.2 -0.150 39.8-113.3 -70.9 174.1 31.6 16.6 11.4 90 104 A Q H > S+ 0 0 60 2,-0.2 4,-3.7 1,-0.2 5,-0.2 0.821 120.1 56.3 -77.2 -30.1 35.3 16.3 10.6 91 105 A R H > S+ 0 0 177 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.899 108.0 50.2 -64.8 -39.4 34.7 12.7 9.7 92 106 A A H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.920 115.6 39.9 -65.3 -49.7 32.2 14.0 7.2 93 107 A M H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 7,-0.3 0.927 113.5 54.6 -66.7 -43.3 34.6 16.5 5.7 94 108 A D H X>S+ 0 0 43 -4,-3.7 5,-2.8 2,-0.2 4,-0.7 0.832 108.5 51.0 -49.4 -38.4 37.5 14.1 5.9 95 109 A D H ><5S+ 0 0 47 -4,-2.0 3,-1.0 -5,-0.2 -2,-0.2 0.970 111.9 45.2 -60.4 -56.9 35.4 11.7 4.0 96 110 A L H 3<5S+ 0 0 0 -4,-2.2 -24,-0.5 1,-0.2 -26,-0.3 0.830 122.9 36.4 -55.7 -39.4 34.6 14.3 1.3 97 111 A T H 3<5S- 0 0 0 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.296 108.7-111.2-106.8 10.1 38.3 15.5 1.1 98 112 A N T <<5S- 0 0 109 -3,-1.0 -3,-0.2 -4,-0.7 -4,-0.1 0.963 89.9 -35.8 53.3 49.3 40.2 12.3 1.5 99 113 A G S + 0 0 80 -7,-0.3 4,-2.5 -6,-0.2 5,-0.4 -0.016 34.8 112.8-124.3 25.0 41.9 17.2 4.3 101 115 A A H > S+ 0 0 0 2,-0.2 4,-2.2 3,-0.2 -94,-0.2 0.965 85.3 38.0 -59.6 -56.5 39.3 18.4 6.6 102 116 A V H 4 S+ 0 0 93 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.938 119.1 49.7 -58.7 -42.9 41.8 20.0 9.0 103 117 A A H 4 S+ 0 0 84 -4,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.843 122.0 29.8 -71.4 -38.3 44.1 21.2 6.2 104 118 A L H < S- 0 0 76 -4,-2.5 2,-2.8 1,-0.1 -1,-0.2 0.807 77.0-174.7 -91.8 -32.4 41.4 22.9 4.1 105 119 A G S < S+ 0 0 30 -4,-2.2 -98,-0.7 -5,-0.4 2,-0.4 -0.098 70.7 32.5 65.9 -44.3 38.9 23.9 6.8 106 120 A N E +A 6 0A 56 -2,-2.8 2,-0.3 -100,-0.2 -100,-0.2 -0.986 68.4 173.2-139.3 137.4 36.3 25.2 4.4 107 121 A I E -A 5 0A 7 -102,-2.4 -102,-2.8 -2,-0.4 2,-0.5 -0.845 33.1-116.7-126.2 165.7 35.6 23.9 0.9 108 122 A D E +A 4 0A 87 -2,-0.3 -40,-0.4 -104,-0.2 2,-0.3 -0.934 42.0 176.3-101.5 136.2 32.9 24.6 -1.7 109 123 A V E -A 3 0A 4 -106,-3.6 -106,-1.6 -2,-0.5 2,-0.4 -0.788 29.4-121.8-134.8 169.6 30.7 21.7 -2.4 110 124 A T E -F 66 0A 45 -44,-2.7 -44,-3.5 -2,-0.3 2,-0.3 -0.953 31.9-172.2-115.8 136.0 27.7 20.8 -4.4 111 125 A A E -F 65 0A 30 -2,-0.4 2,-0.4 -46,-0.3 -46,-0.2 -0.987 12.5-169.3-140.6 148.1 24.5 19.4 -2.6 112 126 A T E -F 64 0A 75 -48,-2.3 -48,-3.3 -2,-0.3 2,-0.2 -1.000 26.8-122.8-138.9 127.6 21.1 17.9 -3.5 113 127 A L E +F 63 0A 106 -2,-0.4 2,-0.3 -50,-0.2 -50,-0.2 -0.549 42.8 173.0 -68.9 131.5 18.1 17.2 -1.4 114 128 A V E -F 62 0A 33 -52,-2.6 -52,-0.7 -2,-0.2 5,-0.1 -0.861 39.9 -60.7-136.9 168.6 17.3 13.5 -1.7 115 129 A D > - 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