==== 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 3SUM . 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 . 540 4 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25967.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 331 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 17.8 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 . 8 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 35 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 3 4 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 RESIDUES PER ALPHA HELIX . 1 0 3 3 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 PARALLEL BRIDGES PER LADDER . 4 8 3 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 0 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 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 22 A N 0 0 150 0, 0.0 2,-0.3 0, 0.0 113,-0.1 0.000 360.0 360.0 360.0 52.2 15.6 17.3 -12.0 2 23 A W - 0 0 27 111,-0.3 111,-3.1 83,-0.1 2,-0.3 -0.623 360.0-162.5 -82.4 140.1 13.8 18.3 -8.8 3 24 A L E -aB 85 112A 14 81,-2.6 83,-2.8 -2,-0.3 2,-0.4 -0.845 1.2-158.1-109.0 152.6 12.7 15.5 -6.4 4 25 A I E +aB 86 111A 0 107,-3.0 107,-2.7 -2,-0.3 2,-0.3 -0.999 11.5 176.6-131.3 143.0 10.1 15.8 -3.7 5 26 A K E -aB 87 110A 5 81,-1.9 83,-3.3 -2,-0.4 2,-0.3 -0.832 25.2-121.7-129.9 165.1 9.7 13.5 -0.7 6 27 A W E +a 88 0A 20 103,-0.9 2,-0.3 -2,-0.3 83,-0.2 -0.867 25.7 175.1-117.3 157.8 7.3 13.9 2.1 7 28 A D > - 0 0 25 81,-2.3 3,-1.4 -2,-0.3 83,-0.3 -0.927 33.3-135.1-161.7 129.2 7.8 14.3 5.9 8 29 A D G > S+ 0 0 47 -2,-0.3 3,-2.3 1,-0.3 4,-0.2 0.741 94.9 81.5 -58.8 -27.0 5.2 14.9 8.6 9 30 A K G > S+ 0 0 58 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.864 85.9 57.4 -46.8 -44.4 7.6 17.5 10.1 10 31 A F G < S+ 0 0 5 -3,-1.4 39,-0.3 1,-0.3 79,-0.3 0.480 110.3 41.8 -79.5 2.1 6.4 20.2 7.7 11 32 A Q G < S+ 0 0 29 -3,-2.3 2,-1.2 -4,-0.1 -1,-0.3 0.124 81.6 116.1-127.2 23.7 2.8 19.9 8.6 12 33 A N X - 0 0 13 -3,-1.6 3,-1.7 1,-0.2 28,-0.3 -0.762 44.2-172.7 -91.1 95.1 3.4 19.7 12.3 13 34 A D T 3 S+ 0 0 67 -2,-1.2 28,-2.2 1,-0.3 29,-0.3 0.727 76.9 62.6 -61.4 -21.8 1.7 22.8 13.4 14 35 A T T 3 S+ 0 0 34 26,-0.2 2,-0.3 25,-0.1 -1,-0.3 0.595 76.0 109.9 -87.1 -10.8 3.0 22.3 17.0 15 36 A L S < S- 0 0 41 -3,-1.7 25,-2.7 -6,-0.2 26,-0.2 -0.446 73.8-114.8 -72.5 136.2 6.7 22.5 16.3 16 37 A S B > -G 39 0B 35 -2,-0.3 3,-2.0 23,-0.2 23,-0.3 -0.276 21.9-125.2 -58.3 141.6 8.6 25.4 17.5 17 38 A I G > S+ 0 0 16 21,-2.0 3,-1.6 1,-0.3 5,-0.2 0.746 107.3 76.1 -63.0 -15.9 10.0 27.4 14.5 18 39 A S G 3 S+ 0 0 49 20,-0.4 -1,-0.3 1,-0.3 5,-0.2 0.726 81.2 69.8 -65.2 -20.8 13.4 26.9 16.2 19 40 A E G < S+ 0 0 115 -3,-2.0 2,-0.3 4,-0.1 -1,-0.3 0.492 90.1 72.3 -78.1 3.9 13.3 23.4 14.9 20 41 A F S X S- 0 0 4 -3,-1.6 3,-1.5 -4,-0.1 58,-0.2 -0.882 81.8-128.7-125.1 144.4 13.8 24.5 11.3 21 42 A K T 3 S+ 0 0 140 -2,-0.3 57,-0.2 1,-0.3 3,-0.2 0.504 109.6 58.1 -77.2 -1.3 16.9 25.8 9.7 22 43 A a T 3> + 0 0 3 55,-1.1 4,-2.5 -5,-0.2 3,-0.4 -0.022 67.9 131.0-104.6 23.6 15.0 28.8 8.4 23 44 A S H <> + 0 0 47 -3,-1.5 4,-1.7 1,-0.2 -1,-0.1 0.840 69.3 51.5 -51.5 -37.3 13.9 29.9 12.0 24 45 A A H > S+ 0 0 70 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.947 111.8 44.6 -68.5 -44.0 14.9 33.5 11.5 25 46 A A H >4 S+ 0 0 20 -3,-0.4 3,-1.4 1,-0.2 -2,-0.2 0.918 110.6 57.6 -64.2 -39.4 13.1 34.0 8.3 26 47 A L H >< S+ 0 0 0 -4,-2.5 3,-2.0 1,-0.3 -1,-0.2 0.837 95.8 63.3 -57.4 -36.3 10.0 32.1 9.9 27 48 A A H 3< S+ 0 0 20 -4,-1.7 3,-0.4 1,-0.3 -1,-0.3 0.736 106.2 45.6 -61.3 -26.1 9.9 34.7 12.7 28 49 A K T << S+ 0 0 145 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.329 98.8 74.5 -97.2 8.0 9.1 37.3 10.0 29 50 A L < + 0 0 21 -3,-2.0 15,-3.2 -4,-0.1 -1,-0.2 -0.016 64.6 112.0-119.1 29.5 6.5 35.2 8.3 30 51 A G S S- 0 0 3 -3,-0.4 13,-0.1 2,-0.3 12,-0.0 -0.451 88.5-100.5 -85.1 169.7 3.7 35.4 10.7 31 52 A P S S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 12,-0.1 0.766 124.8 51.5 -68.3 -21.5 0.5 37.2 9.6 32 53 A D S S- 0 0 45 3,-0.4 3,-0.5 1,-0.1 -2,-0.3 -0.953 80.3-158.6-102.5 112.8 2.0 40.1 11.8 33 54 A P S S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.618 91.2 51.7 -65.9 -10.8 5.6 40.5 10.5 34 55 A K S S+ 0 0 176 1,-0.2 -5,-0.0 2,-0.1 -7,-0.0 0.813 100.8 61.4 -92.0 -37.8 6.5 42.1 13.9 35 56 A H S S- 0 0 137 -3,-0.5 -3,-0.4 -7,-0.1 -1,-0.2 -0.779 89.9-133.7 -94.3 98.9 5.1 39.4 16.2 36 57 A P - 0 0 73 0, 0.0 -9,-0.2 0, 0.0 -8,-0.1 -0.204 14.1-118.4 -50.6 138.8 7.1 36.3 15.4 37 58 A P - 0 0 8 0, 0.0 3,-0.1 0, 0.0 -7,-0.1 -0.433 20.6-160.1 -53.9 149.1 5.2 33.1 15.0 38 59 A T S S+ 0 0 75 1,-0.2 -21,-2.0 -2,-0.1 -20,-0.4 0.595 71.6 43.0-104.9 -20.1 6.4 30.7 17.7 39 60 A K B > S-G 16 0B 90 -23,-0.3 3,-1.8 -22,-0.1 4,-0.3 -0.902 82.9-117.6-128.4 157.2 5.2 27.6 15.9 40 61 A L G > S+ 0 0 0 -25,-2.7 3,-1.6 -28,-0.3 -27,-0.2 0.826 110.1 66.2 -61.5 -34.0 5.2 26.3 12.4 41 62 A G G 3 S+ 0 0 27 -28,-2.2 -1,-0.3 1,-0.3 5,-0.1 0.671 98.1 53.8 -62.4 -19.7 1.4 26.3 12.3 42 63 A E G < S+ 0 0 91 -3,-1.8 -1,-0.3 -29,-0.3 2,-0.3 0.495 83.8 105.4 -91.8 -8.5 1.3 30.1 12.6 43 64 A V S X S- 0 0 4 -3,-1.6 3,-1.8 -4,-0.3 -13,-0.2 -0.553 84.5 -94.2 -79.1 138.9 3.6 30.8 9.6 44 65 A L T 3 S+ 0 0 38 -15,-3.2 -1,-0.1 -2,-0.3 82,-0.1 -0.231 108.4 18.6 -47.7 132.5 2.0 32.1 6.4 45 66 A N T > S- 0 0 13 1,-0.3 3,-3.1 80,-0.1 -1,-0.2 0.472 92.7-168.0 78.7 9.7 1.2 29.3 3.9 46 67 A F T < + 0 0 56 -3,-1.8 -1,-0.3 1,-0.3 -35,-0.1 -0.484 63.9 20.7 -62.7 134.6 1.3 26.5 6.4 47 68 A P T 3 S+ 0 0 34 0, 0.0 2,-1.7 0, 0.0 -1,-0.3 -0.755 99.3 86.4-112.9 41.1 1.3 23.7 5.7 48 69 A H S < S+ 0 0 63 -3,-3.1 27,-2.2 40,-0.1 2,-0.3 -0.530 70.8 139.1 -92.6 68.0 2.5 24.1 2.1 49 70 A F E -c 75 0A 0 -2,-1.7 40,-1.5 -39,-0.3 2,-0.3 -0.867 31.3-176.8-120.6 147.9 6.0 24.0 3.4 50 71 A V E -cD 76 88A 0 25,-2.5 27,-3.0 -2,-0.3 28,-1.1 -0.955 25.2-132.1-140.7 152.5 9.2 22.4 2.2 51 72 A A E +cD 78 87A 0 36,-2.2 36,-2.0 -2,-0.3 28,-0.3 -0.861 38.7 169.6 -90.0 148.6 12.8 21.9 3.2 52 73 A A - 0 0 0 26,-2.2 28,-0.5 -2,-0.4 34,-0.2 -0.956 37.0 -77.1-157.2 165.6 15.1 22.7 0.4 53 74 A P > - 0 0 7 0, 0.0 4,-1.4 0, 0.0 28,-0.2 -0.437 43.3-113.7 -76.4 148.6 18.8 23.1 -0.1 54 75 A E B 4 S+h 57 0C 147 26,-0.4 2,-2.0 2,-0.2 4,-0.1 -0.275 100.2 24.6 -63.4 155.5 20.6 26.2 0.8 55 76 A A T 4 S+ 0 0 87 2,-0.6 -1,-0.2 1,-0.2 3,-0.1 -0.363 120.1 59.5 81.9 -51.7 22.1 28.3 -2.1 56 77 A Q T 4 S+ 0 0 66 -2,-2.0 2,-0.3 1,-0.2 -2,-0.2 0.788 119.3 22.0 -72.8 -27.1 19.5 26.8 -4.5 57 78 A T B < S-h 54 0C 2 -4,-1.4 -2,-0.6 -5,-0.1 2,-0.3 -0.990 76.5-131.7-140.4 146.4 16.7 28.3 -2.4 58 79 A E > - 0 0 119 -2,-0.3 3,-2.3 -4,-0.1 18,-0.2 -0.676 38.3 -93.9 -98.4 147.3 16.4 31.1 0.1 59 80 A a T 3 S+ 0 0 40 -2,-0.3 18,-0.2 1,-0.3 3,-0.1 -0.421 113.3 13.4 -55.8 131.7 14.8 30.7 3.5 60 81 A G T 3 S+ 0 0 7 16,-2.7 -1,-0.3 1,-0.2 17,-0.1 0.396 93.2 143.6 81.0 0.1 11.2 31.8 3.2 61 82 A S < - 0 0 8 -3,-2.3 15,-2.7 14,-0.1 2,-0.5 -0.264 47.2-126.8 -75.3 166.3 11.2 31.8 -0.6 62 83 A b E -EF 75 119A 1 57,-0.6 57,-2.7 13,-0.2 2,-0.4 -0.915 26.2-172.2-116.6 131.1 8.1 30.8 -2.5 63 84 A W E -EF 74 118A 20 11,-2.7 11,-2.8 -2,-0.5 2,-0.6 -0.958 19.8-141.2-129.7 136.9 8.4 28.1 -5.1 64 85 A K E -EF 73 117A 3 53,-3.2 53,-1.6 -2,-0.4 2,-0.4 -0.871 24.1-166.8 -93.7 127.1 5.9 26.8 -7.6 65 86 A L E -EF 72 116A 0 7,-3.1 7,-1.9 -2,-0.6 2,-0.4 -0.875 2.8-161.2-113.3 142.8 6.2 23.1 -8.0 66 87 A R E +EF 71 115A 85 49,-2.5 48,-2.6 -2,-0.4 49,-1.1 -0.986 12.6 176.5-123.7 137.0 4.6 21.0 -10.9 67 88 A Y E > -E 70 0A 25 3,-2.1 3,-3.3 -2,-0.4 46,-0.1 -0.969 68.8 -52.3-131.0 123.2 3.9 17.3 -11.0 68 89 A K T 3 S- 0 0 103 -2,-0.4 31,-0.1 1,-0.3 29,-0.1 -0.285 125.1 -17.9 46.4-122.3 2.1 16.1 -14.1 69 90 A G T 3 S+ 0 0 63 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.204 123.2 88.6 -96.8 14.4 -1.0 18.4 -14.3 70 91 A N E < + E 0 67A 47 -3,-3.3 -3,-2.1 26,-0.3 2,-0.3 -0.772 50.0 179.9-106.8 156.1 -0.8 19.6 -10.7 71 92 A H E - E 0 66A 89 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.969 4.0-174.1-148.4 162.3 1.0 22.4 -9.1 72 93 A A E - E 0 65A 9 -7,-1.9 -7,-3.1 -2,-0.3 2,-0.5 -0.985 23.5-127.6-151.0 157.4 1.5 24.0 -5.7 73 94 A F E - E 0 64A 42 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.922 34.0-174.6-109.8 125.6 3.1 27.0 -4.2 74 95 A V E - E 0 63A 0 -11,-2.8 -11,-2.7 -2,-0.5 2,-0.5 -0.907 21.1-137.1-126.5 149.1 5.4 26.2 -1.3 75 96 A T E -cE 49 62A 0 -27,-2.2 -25,-2.5 -2,-0.3 2,-0.6 -0.875 23.2-127.7-101.8 135.3 7.4 28.1 1.2 76 97 A V E +c 50 0A 0 -15,-2.7 -16,-2.7 -2,-0.5 -25,-0.2 -0.701 41.5 158.1 -79.2 122.9 10.9 27.1 2.0 77 98 A V E + 0 0 0 -27,-3.0 -55,-1.1 -2,-0.6 2,-0.3 0.407 58.7 15.6-127.1 -2.6 11.0 26.7 5.8 78 99 A D E S-c 51 0A 7 -28,-1.1 -26,-2.2 -57,-0.2 2,-0.4 -0.919 73.8-106.1-160.5-178.1 14.0 24.4 6.4 79 100 A R - 0 0 26 -28,-0.3 2,-0.3 -2,-0.3 -58,-0.1 -0.895 18.5-178.4-123.1 144.6 17.0 22.9 4.7 80 101 A V - 0 0 24 -28,-0.5 -26,-0.4 -2,-0.4 5,-0.1 -0.918 26.6-139.2-121.2 156.6 17.9 19.5 3.3 81 102 A E + 0 0 120 -2,-0.3 2,-0.5 -28,-0.2 -2,-0.0 -0.020 67.7 105.0-111.6 40.8 21.4 19.3 1.9 82 103 A E S > S- 0 0 56 3,-0.2 3,-1.3 55,-0.0 -2,-0.1 -0.961 77.1-112.6-112.9 127.5 20.8 17.2 -1.1 83 104 A A T 3 S+ 0 0 74 -2,-0.5 3,-0.1 1,-0.3 -2,-0.1 -0.282 95.1 8.1 -61.3 145.9 20.8 19.2 -4.4 84 105 A N T 3 S+ 0 0 58 1,-0.2 -81,-2.6 -82,-0.1 2,-0.5 0.711 97.7 130.9 62.9 26.4 17.5 19.5 -6.2 85 106 A L E < -a 3 0A 12 -3,-1.3 2,-0.4 -83,-0.2 -1,-0.2 -0.936 34.8-174.3-118.1 126.6 15.5 18.0 -3.3 86 107 A F E -a 4 0A 0 -83,-2.8 -81,-1.9 -2,-0.5 2,-0.5 -0.935 7.2-163.0-103.7 144.8 12.4 19.3 -1.7 87 108 A V E -aD 5 51A 1 -36,-2.0 -36,-2.2 -2,-0.4 -81,-0.2 -0.969 22.2-177.0-121.0 119.2 10.9 17.6 1.3 88 109 A G E -aD 6 50A 0 -83,-3.3 -81,-2.3 -2,-0.5 -38,-0.2 -0.638 32.0 -80.9-119.1 168.7 7.4 18.7 1.8 89 110 A G > - 0 0 0 -40,-1.5 4,-2.3 -79,-0.3 5,-0.2 -0.284 47.3-111.9 -58.4 150.6 4.5 18.2 4.2 90 111 A T H > S+ 0 0 11 -83,-0.3 4,-3.1 1,-0.2 5,-0.2 0.888 113.5 43.0 -54.3 -52.2 2.6 15.1 3.7 91 112 A D H > S+ 0 0 71 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.913 112.6 54.7 -67.9 -41.6 -0.7 16.5 2.5 92 113 A L H > S+ 0 0 2 -45,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.965 114.6 40.3 -51.0 -51.9 1.1 19.0 0.2 93 114 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.943 112.7 54.1 -68.8 -39.2 2.9 16.2 -1.4 94 115 A K H < S+ 0 0 67 -4,-3.1 12,-0.2 1,-0.2 -1,-0.2 0.902 114.7 41.1 -61.9 -44.0 0.0 13.8 -1.5 95 116 A N H >< S+ 0 0 107 -4,-2.9 3,-0.9 1,-0.2 -1,-0.2 0.903 115.3 49.3 -73.5 -36.9 -2.0 16.4 -3.3 96 117 A L H 3< S+ 0 0 4 -4,-2.9 -26,-0.3 -5,-0.3 -29,-0.2 0.846 116.7 41.7 -68.2 -31.3 0.7 17.6 -5.6 97 118 A T T 3< S+ 0 0 0 -4,-2.5 8,-1.8 -5,-0.2 2,-0.4 0.099 85.1 108.0-115.8 22.3 1.7 14.1 -6.7 98 119 A T < - 0 0 34 -3,-0.9 2,-0.5 5,-0.2 -31,-0.1 -0.846 50.2-164.3 -95.0 134.0 -1.7 12.4 -7.1 99 120 A F B > -I 102 0D 77 3,-2.4 3,-2.2 -2,-0.4 5,-0.1 -0.972 68.3 -27.3-126.2 112.2 -2.6 11.8 -10.7 100 121 A N T 3 S- 0 0 143 -2,-0.5 -1,-0.1 1,-0.3 0, 0.0 0.910 130.7 -41.6 50.3 50.0 -6.2 11.1 -11.6 101 122 A G T 3 S+ 0 0 65 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.245 113.7 114.8 89.3 -14.6 -6.8 9.6 -8.1 102 123 A A B < -I 99 0D 44 -3,-2.2 -3,-2.4 1,-0.1 2,-2.4 -0.811 59.5-146.7 -95.4 120.4 -3.5 7.7 -7.8 103 124 A P > + 0 0 39 0, 0.0 4,-2.7 0, 0.0 5,-0.4 -0.416 34.5 163.4 -80.9 67.2 -1.3 9.0 -5.0 104 125 A E H > + 0 0 57 -2,-2.4 4,-1.8 -7,-0.4 6,-0.2 0.888 69.6 38.1 -52.3 -52.2 1.8 8.2 -7.0 105 126 A G H > S+ 0 0 1 -8,-1.8 4,-2.4 -3,-0.2 -1,-0.2 0.883 118.3 48.3 -71.4 -39.6 4.3 10.4 -5.0 106 127 A Y H 4 S+ 0 0 37 -12,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.919 112.7 46.5 -68.8 -46.7 2.8 9.8 -1.6 107 128 A D H < S+ 0 0 75 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.896 121.1 38.2 -67.4 -37.3 2.6 6.0 -1.9 108 129 A W H < S- 0 0 84 -4,-1.8 141,-0.5 -5,-0.4 -1,-0.2 0.839 101.4-139.3 -78.0 -36.9 6.1 5.7 -3.3 109 130 A G S < S+ 0 0 9 -4,-2.4 -103,-0.9 -5,-0.2 2,-0.4 0.138 77.9 62.1 100.4 -13.7 7.4 8.4 -1.0 110 131 A T E +B 5 0A 10 -6,-0.2 2,-0.3 -105,-0.2 -105,-0.2 -0.996 60.9 179.0-136.3 139.4 9.6 10.1 -3.6 111 132 A A E -B 4 0A 6 -107,-2.7 -107,-3.0 -2,-0.4 2,-0.4 -0.987 26.4-126.6-136.9 147.1 8.4 11.8 -6.8 112 133 A Q E -B 3 0A 125 -2,-0.3 -109,-0.3 -109,-0.2 2,-0.2 -0.789 29.7-132.7 -92.5 138.5 10.3 13.6 -9.5 113 134 A L - 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