==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 02-JUL-10 3NT8 . COMPND 2 MOLECULE: ANCYLOSTOMA SECRETED PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: NECATOR AMERICANUS; . AUTHOR O.A.ASOJO . 800 2 20 20 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35047.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 457 57.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 108 13.5 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 . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.0 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 . 35 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.0 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 4 2 0 4 0 2 2 2 0 2 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 12 2 2 0 0 0 2 6 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 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 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 24 A S 0 0 145 0, 0.0 2,-2.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -46.0 52.7 11.3 48.6 2 25 A F - 0 0 50 1,-0.2 51,-0.2 12,-0.0 9,-0.0 -0.405 360.0-151.2 68.4 -63.0 50.9 14.5 47.4 3 26 A G + 0 0 69 -2,-2.5 2,-0.3 1,-0.2 -1,-0.2 0.749 37.9 153.3 71.3 25.3 52.6 14.6 44.0 4 27 A a - 0 0 22 -3,-0.3 -1,-0.2 1,-0.1 7,-0.1 -0.684 40.6-153.3 -90.6 141.7 52.4 18.3 43.7 5 28 A S + 0 0 61 -2,-0.3 -1,-0.1 656,-0.1 -2,-0.0 0.701 58.3 116.5 -82.6 -17.1 54.9 20.3 41.7 6 29 A N - 0 0 19 1,-0.2 3,-0.2 47,-0.1 -2,-0.1 -0.291 42.7-172.1 -64.9 124.3 54.5 23.5 43.6 7 30 A S + 0 0 123 1,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.337 68.8 91.3 -87.3 -0.1 57.8 24.4 45.4 8 31 A G S S+ 0 0 30 2,-0.0 2,-0.3 134,-0.0 -1,-0.1 0.845 98.8 18.7 -65.4 -35.3 56.0 27.3 47.3 9 32 A I S S- 0 0 4 -3,-0.2 2,-0.2 130,-0.1 -1,-0.0 -0.882 83.2-118.8-130.8 163.3 55.2 25.0 50.2 10 33 A T > - 0 0 72 -2,-0.3 4,-2.1 1,-0.1 3,-0.4 -0.553 27.0-110.7 -92.5 169.6 56.6 21.6 51.4 11 34 A D H > S+ 0 0 70 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.870 121.8 59.0 -62.0 -31.8 54.9 18.2 51.8 12 35 A S H > S+ 0 0 89 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.835 106.4 47.3 -66.5 -33.7 55.3 18.7 55.5 13 36 A D H > S+ 0 0 6 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.893 110.7 50.6 -69.8 -43.2 53.2 21.8 55.1 14 37 A R H X S+ 0 0 4 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.811 110.7 50.0 -64.7 -33.7 50.6 20.1 53.0 15 38 A Q H X S+ 0 0 79 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.868 109.6 51.2 -76.5 -33.4 50.3 17.4 55.6 16 39 A A H X S+ 0 0 45 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.884 112.9 44.8 -72.7 -38.6 49.9 20.0 58.3 17 40 A F H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.934 117.6 45.1 -58.4 -51.4 47.1 21.8 56.5 18 41 A L H X S+ 0 0 20 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.906 113.9 46.9 -65.2 -45.9 45.4 18.6 55.6 19 42 A D H X S+ 0 0 68 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.879 108.5 54.7 -64.6 -42.0 45.7 16.9 59.1 20 43 A F H X S+ 0 0 47 -4,-1.5 4,-1.7 -5,-0.3 5,-0.2 0.925 111.2 46.1 -60.8 -39.7 44.5 20.0 61.0 21 44 A H H X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.949 116.4 42.9 -69.8 -47.0 41.3 20.1 58.9 22 45 A N H X S+ 0 0 5 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.787 112.6 51.9 -70.5 -32.4 40.5 16.3 59.1 23 46 A N H X S+ 0 0 93 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.875 113.9 44.4 -67.1 -41.8 41.3 16.0 62.8 24 47 A A H X S+ 0 0 9 -4,-1.7 4,-1.5 -5,-0.3 -2,-0.2 0.865 112.6 51.7 -71.6 -37.9 39.0 18.9 63.5 25 48 A R H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.865 110.1 49.4 -62.8 -34.6 36.3 17.6 61.2 26 49 A R H X S+ 0 0 42 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.856 106.2 56.5 -75.9 -39.2 36.4 14.2 62.9 27 50 A R H <>S+ 0 0 112 -4,-1.7 5,-3.0 2,-0.2 6,-0.8 0.848 110.6 44.6 -55.3 -40.6 36.2 15.8 66.3 28 51 A V H ><5S+ 0 0 0 -4,-1.5 3,-1.6 4,-0.2 -2,-0.2 0.950 111.3 51.8 -69.6 -52.5 32.9 17.4 65.2 29 52 A A H 3<5S+ 0 0 1 -4,-2.4 14,-1.3 13,-0.3 142,-0.3 0.857 110.9 49.0 -46.6 -47.1 31.6 14.3 63.6 30 53 A K T 3<5S- 0 0 94 -4,-2.3 -1,-0.3 12,-0.2 -2,-0.2 0.521 114.9-116.6 -74.2 -7.5 32.2 12.4 66.9 31 54 A G T < 5S+ 0 0 20 -3,-1.6 -3,-0.2 -4,-0.4 -2,-0.1 0.759 84.0 117.4 75.6 26.5 30.5 15.1 69.0 32 55 A L < + 0 0 79 -5,-3.0 2,-0.4 -6,-0.2 -4,-0.2 0.460 38.9 105.6-104.1 -4.7 33.8 15.9 70.8 33 56 A E - 0 0 29 -6,-0.8 7,-3.3 7,-0.2 5,-0.1 -0.650 68.9-117.9 -92.6 132.7 34.4 19.5 69.7 34 57 A D B -A 39 0A 61 -2,-0.4 5,-0.2 5,-0.2 2,-0.2 -0.267 26.1-169.6 -63.1 143.9 33.9 22.3 72.1 35 58 A S - 0 0 14 3,-2.8 73,-0.2 73,-0.1 -1,-0.1 -0.455 46.4 -86.9-112.8-171.0 31.4 25.1 71.6 36 59 A N S S+ 0 0 95 71,-0.6 72,-0.1 -2,-0.2 3,-0.1 0.786 123.6 9.1 -70.0 -23.5 31.0 28.4 73.5 37 60 A S S S- 0 0 111 1,-0.0 2,-0.1 0, 0.0 -1,-0.1 0.680 134.0 -17.8-127.4 -47.6 28.7 26.6 75.9 38 61 A G S S- 0 0 46 -5,-0.1 -3,-2.8 1,-0.0 2,-0.3 -0.272 94.4 -43.2-130.5-129.8 28.7 22.8 75.5 39 62 A K B -A 34 0A 114 -5,-0.2 -5,-0.2 -2,-0.1 2,-0.1 -0.844 54.5-109.7-103.7 145.9 29.7 20.5 72.7 40 63 A L - 0 0 8 -7,-3.3 -7,-0.2 -2,-0.3 -5,-0.1 -0.392 47.3 -91.8 -61.9 147.9 29.0 20.9 69.0 41 64 A N - 0 0 55 1,-0.1 -10,-0.3 -2,-0.1 -1,-0.1 -0.309 44.6-107.0 -57.8 141.0 26.4 18.5 67.6 42 65 A P - 0 0 47 0, 0.0 127,-1.2 0, 0.0 2,-0.4 -0.252 38.0-127.7 -62.1 160.4 27.8 15.2 66.1 43 66 A A E -B 168 0B 0 -14,-1.3 3,-0.4 125,-0.2 129,-0.3 -0.942 17.4-162.7-125.9 131.6 27.8 14.9 62.3 44 67 A K E S+B 167 0B 87 123,-2.0 123,-0.6 -2,-0.4 127,-0.2 -0.663 84.9 22.3 -94.4 161.3 26.6 12.4 59.7 45 68 A N S S+ 0 0 6 132,-0.3 2,-0.9 -2,-0.2 -1,-0.2 0.834 78.8 161.6 52.5 33.1 28.0 12.6 56.2 46 69 A M - 0 0 1 -3,-0.4 145,-2.8 143,-0.3 2,-0.2 -0.795 29.2-146.0 -85.9 109.5 31.1 14.5 57.4 47 70 A Y B -c 191 0C 0 85,-1.8 2,-0.3 -2,-0.9 145,-0.2 -0.535 6.4-127.4 -81.7 139.0 33.6 14.1 54.5 48 71 A K - 0 0 66 143,-2.8 145,-0.4 -2,-0.2 2,-0.3 -0.667 32.1-122.2 -75.1 136.4 37.4 13.7 54.9 49 72 A L - 0 0 2 -2,-0.3 2,-0.4 -31,-0.2 87,-0.2 -0.606 20.2-156.0 -78.9 142.4 39.2 16.2 52.7 50 73 A S E -e 136 0D 74 85,-2.5 87,-2.3 -2,-0.3 2,-0.1 -0.915 26.7-106.7-109.9 146.4 41.7 15.1 50.1 51 74 A W E -e 137 0D 32 -2,-0.4 2,-0.5 85,-0.2 87,-0.2 -0.440 27.8-155.4 -66.2 142.7 44.5 17.4 48.9 52 75 A D > - 0 0 39 85,-2.4 4,-2.5 -2,-0.1 5,-0.2 -0.948 8.7-163.8-125.4 120.1 44.2 18.9 45.4 53 76 A a H > S+ 0 0 44 -2,-0.5 4,-2.6 1,-0.2 5,-0.1 0.871 92.6 50.6 -68.5 -35.6 47.3 20.0 43.5 54 77 A A H > S+ 0 0 59 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.853 111.3 48.6 -70.0 -40.5 45.5 22.1 41.0 55 78 A M H > S+ 0 0 17 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.954 113.4 48.0 -64.6 -47.4 43.6 23.9 43.7 56 79 A E H X S+ 0 0 0 -4,-2.5 4,-2.4 81,-0.3 -2,-0.2 0.884 112.2 49.1 -54.9 -44.4 46.9 24.5 45.6 57 80 A Q H X S+ 0 0 35 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.896 110.0 49.8 -71.0 -42.3 48.7 25.7 42.5 58 81 A Q H X S+ 0 0 84 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.922 112.9 46.2 -61.9 -43.5 46.0 28.1 41.5 59 82 A L H >X S+ 0 0 0 -4,-2.0 4,-1.0 1,-0.2 3,-0.6 0.883 109.9 54.9 -66.0 -38.5 45.8 29.7 45.0 60 83 A Q H >< S+ 0 0 2 -4,-2.4 3,-0.6 1,-0.2 -1,-0.2 0.901 105.9 52.3 -60.8 -41.6 49.6 29.9 45.1 61 84 A D H 3< S+ 0 0 66 -4,-2.1 3,-0.5 1,-0.2 -1,-0.2 0.731 108.0 53.6 -64.3 -22.6 49.7 31.9 41.8 62 85 A A H << S+ 0 0 39 -4,-0.8 3,-0.2 -3,-0.6 -1,-0.2 0.674 106.2 48.8 -92.0 -17.1 47.2 34.3 43.3 63 86 A I X< + 0 0 6 -4,-1.0 3,-2.0 -3,-0.6 -1,-0.2 0.151 69.8 115.3-108.3 17.3 49.0 35.3 46.4 64 87 A Q T 3 S+ 0 0 87 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.834 87.3 37.6 -62.4 -28.0 52.5 36.0 45.1 65 88 A S T 3 S- 0 0 96 -3,-0.2 -1,-0.3 79,-0.0 -2,-0.1 0.197 113.8-113.8-105.2 17.1 52.2 39.7 46.1 66 89 A b < - 0 0 7 -3,-2.0 -3,-0.1 1,-0.1 -2,-0.1 0.938 47.6-158.9 46.0 58.2 50.3 39.0 49.4 67 90 A P - 0 0 53 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.241 14.0-113.8 -66.2 152.3 47.2 40.8 48.0 68 91 A S S S+ 0 0 114 2,-0.1 2,-0.1 3,-0.0 -2,-0.0 -0.562 78.4 4.9 -72.9 144.9 44.4 42.2 50.2 69 92 A G S S- 0 0 49 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.372 105.8 -21.9 82.5-158.8 41.0 40.5 50.0 70 93 A F - 0 0 125 1,-0.1 -2,-0.1 -2,-0.1 10,-0.0 -0.651 43.4-135.1 -99.4 148.7 39.9 37.4 48.1 71 94 A A - 0 0 38 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.0 0.781 30.4-136.6 -70.9 -29.7 41.6 35.8 45.1 72 95 A G + 0 0 62 1,-0.2 2,-0.1 4,-0.1 219,-0.1 0.729 37.8 173.7 71.2 25.6 38.3 35.2 43.1 73 96 A I > - 0 0 19 1,-0.1 3,-0.9 2,-0.0 218,-0.3 -0.404 34.4-103.2 -61.4 140.7 39.3 31.6 42.1 74 97 A Q T 3 S+ 0 0 75 1,-0.2 218,-0.2 216,-0.1 -1,-0.1 -0.344 92.1 7.2 -72.4 141.4 36.7 29.6 40.3 75 98 A G T 3 S+ 0 0 17 216,-2.6 2,-0.3 1,-0.2 219,-0.3 0.452 109.3 89.6 80.1 4.4 34.6 26.9 41.9 76 99 A V < - 0 0 17 -3,-0.9 2,-0.3 215,-0.1 79,-0.2 -0.913 65.1-130.4-140.1 155.4 35.9 27.4 45.5 77 100 A A E -F 154 0D 1 77,-2.7 77,-2.2 79,-0.4 2,-0.4 -0.714 33.5-142.6 -95.8 156.1 35.4 29.2 48.8 78 101 A Q E -F 153 0D 15 -2,-0.3 2,-0.4 75,-0.2 75,-0.2 -0.974 16.9-165.8-132.3 138.1 38.5 30.9 50.3 79 102 A N E -F 152 0D 1 73,-3.2 73,-2.1 -2,-0.4 2,-0.3 -0.948 21.5-177.2-114.1 138.3 39.9 31.4 53.8 80 103 A T E +F 151 0D 53 -2,-0.4 2,-0.3 71,-0.2 71,-0.2 -0.978 14.2 179.1-146.0 146.9 42.7 34.1 54.2 81 104 A M E -F 150 0D 63 69,-1.5 69,-2.3 -2,-0.3 2,-0.4 -0.988 11.4-155.2-150.1 138.6 45.0 35.5 56.9 82 105 A S E -F 149 0D 58 -2,-0.3 2,-0.4 67,-0.2 67,-0.2 -0.956 8.2-168.6-121.2 131.2 47.7 38.1 56.8 83 106 A W E -F 148 0D 51 65,-2.8 65,-2.5 -2,-0.4 2,-0.4 -0.923 1.6-164.5-114.5 145.7 50.6 38.4 59.2 84 107 A S E +F 147 0D 93 -2,-0.4 2,-0.3 63,-0.2 63,-0.2 -0.987 15.5 158.8-126.9 139.7 53.0 41.3 59.7 85 108 A S > - 0 0 52 61,-2.4 3,-1.3 -2,-0.4 -2,-0.0 -0.919 38.0-141.2-157.3 138.3 56.4 41.3 61.4 86 109 A S T 3 S+ 0 0 125 -2,-0.3 61,-0.1 1,-0.3 -1,-0.1 0.611 103.9 59.5 -72.6 -17.2 59.3 43.7 61.2 87 110 A G T 3 S- 0 0 64 1,-0.3 -1,-0.3 59,-0.1 59,-0.1 0.442 102.5-136.5 -88.6 -2.5 61.7 40.7 61.5 88 111 A G < - 0 0 15 -3,-1.3 -1,-0.3 58,-0.2 58,-0.2 -0.318 26.6 -74.7 74.2-161.0 60.3 38.9 58.4 89 112 A Y + 0 0 33 56,-0.4 -1,-0.1 1,-0.1 56,-0.1 -0.692 47.1 162.8-143.2 77.0 59.5 35.2 58.2 90 113 A P S S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.723 88.0 31.1 -71.3 -19.1 62.6 32.9 57.9 91 114 A D > + 0 0 88 1,-0.1 3,-1.7 2,-0.0 4,-0.2 -0.600 67.6 169.6-135.2 75.1 60.3 29.9 58.9 92 115 A P G > + 0 0 18 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.706 66.4 78.9 -61.6 -19.9 56.8 30.5 57.6 93 116 A S G > S+ 0 0 41 1,-0.3 3,-1.7 2,-0.2 4,-0.4 0.791 81.8 68.1 -59.5 -22.3 55.6 27.0 58.4 94 117 A V G < S+ 0 0 97 -3,-1.7 -1,-0.3 1,-0.3 3,-0.2 0.658 92.3 60.1 -76.9 -9.0 55.3 28.0 62.1 95 118 A K G <> S+ 0 0 54 -3,-1.8 4,-1.2 -4,-0.2 -1,-0.3 0.396 82.8 84.0 -93.3 1.2 52.4 30.2 61.2 96 119 A I H <> S+ 0 0 7 -3,-1.7 4,-2.1 2,-0.2 5,-0.2 0.933 91.5 44.3 -69.2 -43.9 50.3 27.3 59.8 97 120 A E H > S+ 0 0 109 -4,-0.4 4,-2.6 1,-0.2 5,-0.2 0.923 113.9 45.7 -71.8 -46.6 48.9 26.2 63.1 98 121 A P H > S+ 0 0 44 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.787 113.1 53.6 -70.4 -24.8 48.0 29.5 64.6 99 122 A T H X S+ 0 0 2 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.947 113.6 40.6 -64.4 -51.2 46.4 30.5 61.2 100 123 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -3,-0.2 0.887 115.7 50.4 -69.1 -37.4 44.2 27.5 61.1 101 124 A S H X S+ 0 0 43 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.829 108.1 53.6 -72.4 -29.3 43.3 27.6 64.8 102 125 A G H < S+ 0 0 42 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.876 111.5 45.9 -64.7 -43.3 42.4 31.3 64.4 103 126 A W H >< S+ 0 0 16 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.927 114.2 49.0 -59.9 -47.2 40.0 30.3 61.6 104 127 A W H >< S+ 0 0 22 -4,-2.7 3,-1.3 1,-0.2 4,-0.4 0.747 91.8 76.9 -66.9 -24.1 38.6 27.4 63.6 105 128 A S T 3X + 0 0 31 -4,-1.2 4,-2.1 1,-0.3 5,-0.2 0.484 68.8 93.4 -76.1 -4.9 38.0 29.5 66.8 106 129 A G H <>>S+ 0 0 8 -3,-1.0 4,-2.0 1,-0.2 5,-0.5 0.900 87.4 43.6 -46.3 -47.9 34.9 31.0 65.2 107 130 A A H <>5S+ 0 0 2 -3,-1.3 4,-1.1 1,-0.2 -71,-0.6 0.831 113.6 47.5 -78.3 -38.5 32.7 28.3 66.8 108 131 A K H 45S+ 0 0 114 -4,-0.4 -1,-0.2 -73,-0.2 -2,-0.2 0.816 117.1 43.4 -71.2 -34.4 34.1 28.3 70.2 109 132 A K H <5S+ 0 0 150 -4,-2.1 -2,-0.2 13,-0.1 -3,-0.2 0.879 131.2 18.2 -80.7 -38.1 34.1 32.1 70.6 110 133 A N H <5S- 0 0 90 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.1 0.719 99.3-130.7-105.5 -35.0 30.6 32.8 69.1 111 134 A G << - 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