==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-MAR-99 1B90 . COMPND 2 MOLECULE: PROTEIN (BETA-AMYLASE); . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS; . AUTHOR B.MIKAMI,M.ADACHI,T.KAGE,E.SARIKAYA,T.NANMORI,R.SHINKE, . 516 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20907.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 363 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 33 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 142 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.9 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 1 1 0 1 0 1 1 1 2 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 1 0 RESIDUES PER ALPHA HELIX . 2 1 4 2 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 PARALLEL BRIDGES PER LADDER . 0 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 1 1 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 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 1 A A > 0 0 3 0, 0.0 3,-0.7 0, 0.0 386,-0.1 0.000 360.0 360.0 360.0 174.9 35.3 17.4 22.2 2 2 A V G > + 0 0 24 385,-2.0 3,-1.2 1,-0.2 452,-0.1 -0.162 360.0 20.3 -58.4 141.0 32.3 17.7 19.9 3 3 A N G 3 S- 0 0 133 450,-0.5 -1,-0.2 1,-0.2 451,-0.1 0.764 129.9 -71.5 67.8 26.7 30.9 14.7 18.1 4 4 A G G < S+ 0 0 13 -3,-0.7 453,-2.1 449,-0.5 -1,-0.2 0.592 104.6 120.1 69.6 8.9 32.5 12.4 20.7 5 5 A K < - 0 0 115 -3,-1.2 -1,-0.2 451,-0.2 3,-0.1 -0.423 56.4-116.3-100.0 177.3 36.1 13.1 19.4 6 6 A G - 0 0 16 1,-0.2 -1,-0.1 -2,-0.1 383,-0.1 -0.141 46.2 -56.8 -95.6-161.5 39.2 14.5 21.1 7 7 A M S S- 0 0 4 465,-0.7 -1,-0.2 438,-0.3 465,-0.1 -0.233 70.1 -85.7 -71.6 162.5 41.4 17.5 20.6 8 8 A N > - 0 0 23 382,-0.4 3,-1.8 377,-0.2 -1,-0.1 -0.648 30.1-144.0 -73.6 127.5 43.0 18.0 17.2 9 9 A P T 3 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 412,-0.1 0.453 100.3 57.2 -65.7 -2.7 46.4 16.0 17.1 10 10 A D T 3 S+ 0 0 103 380,-0.1 381,-0.1 2,-0.1 -2,-0.1 0.238 72.8 138.2-112.7 14.7 47.7 18.8 15.0 11 11 A Y < + 0 0 1 -3,-1.8 2,-0.3 381,-0.1 381,-0.2 -0.325 23.6 171.7 -60.3 133.8 47.1 21.6 17.5 12 12 A K E -a 392 0A 71 379,-0.9 381,-1.3 406,-0.1 2,-0.3 -0.970 25.6-134.5-138.8 141.8 50.1 23.9 17.6 13 13 A A E -ab 393 43A 2 29,-0.7 31,-2.8 -2,-0.3 32,-0.8 -0.816 23.8-168.7 -99.6 149.8 50.1 27.3 19.5 14 14 A Y E -ab 394 45A 10 379,-2.7 381,-2.9 -2,-0.3 2,-0.4 -0.949 15.3-133.1-135.5 157.5 51.5 30.5 17.8 15 15 A L E -ab 395 46A 0 30,-2.0 32,-2.9 -2,-0.3 2,-0.4 -0.915 16.0-134.0-111.2 134.4 52.5 34.0 18.9 16 16 A M E - b 0 47A 6 379,-2.9 382,-1.9 -2,-0.4 381,-0.3 -0.683 26.9-131.8 -83.9 135.9 51.5 37.2 17.1 17 17 A A - 0 0 3 30,-2.9 380,-0.1 -2,-0.4 381,-0.1 -0.265 34.0 -85.4 -73.5 171.9 54.5 39.4 16.7 18 18 A P - 0 0 6 0, 0.0 31,-0.4 0, 0.0 -1,-0.1 -0.086 31.7-117.7 -65.3 178.1 54.1 43.2 17.7 19 19 A L S S+ 0 0 37 2,-0.1 2,-0.1 -3,-0.1 3,-0.1 0.856 95.9 67.5 -83.5 -38.3 52.8 45.8 15.2 20 20 A K S S- 0 0 81 1,-0.1 5,-0.1 79,-0.1 79,-0.1 -0.380 102.0 -91.3 -78.0 157.0 56.0 47.7 15.2 21 21 A K > - 0 0 60 -2,-0.1 3,-1.9 1,-0.1 4,-0.2 -0.367 39.7-110.1 -68.6 150.3 59.2 46.3 13.7 22 22 A I G >> S+ 0 0 2 1,-0.3 3,-2.6 2,-0.2 4,-2.5 0.903 116.5 58.4 -53.4 -47.7 61.4 44.5 16.2 23 23 A P G 34 S+ 0 0 73 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.469 103.2 55.1 -61.4 -3.1 64.1 47.2 16.2 24 24 A E G <4 S+ 0 0 121 -3,-1.9 -2,-0.2 3,-0.0 3,-0.1 0.392 117.7 35.2-104.3 -0.2 61.5 49.7 17.4 25 25 A V T <4 S- 0 0 44 -3,-2.6 2,-0.2 1,-0.3 -3,-0.1 0.693 132.5 -39.5-116.5 -47.4 60.7 47.4 20.3 26 26 A T S < S- 0 0 35 -4,-2.5 -1,-0.3 0, 0.0 2,-0.3 -0.647 75.0 -72.4-158.4-149.5 64.0 45.9 21.4 27 27 A N > - 0 0 71 -2,-0.2 4,-2.1 -3,-0.1 3,-0.4 -0.898 41.3-103.7-124.9 162.5 67.0 44.5 19.6 28 28 A W H > S+ 0 0 38 -2,-0.3 4,-1.6 1,-0.2 5,-0.1 0.671 115.1 55.2 -58.0 -23.3 67.6 41.3 17.6 29 29 A E H > S+ 0 0 135 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.900 111.1 40.5 -80.8 -43.8 69.5 39.5 20.4 30 30 A T H > S+ 0 0 47 -3,-0.4 4,-1.8 1,-0.2 -2,-0.2 0.826 113.0 58.6 -78.0 -18.2 66.8 39.9 23.1 31 31 A F H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.949 106.6 47.5 -67.9 -45.3 64.2 39.1 20.4 32 32 A E H X S+ 0 0 27 -4,-1.6 4,-2.0 1,-0.3 -1,-0.2 0.855 112.2 48.8 -61.3 -36.1 66.0 35.8 19.7 33 33 A N H X S+ 0 0 84 -4,-1.5 4,-1.9 2,-0.2 -1,-0.3 0.841 109.2 52.6 -75.1 -27.0 66.1 35.0 23.4 34 34 A D H X S+ 0 0 26 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.881 107.0 52.8 -74.1 -36.8 62.5 35.9 23.7 35 35 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.905 108.7 50.6 -65.1 -36.6 61.7 33.4 20.8 36 36 A R H X S+ 0 0 95 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.926 110.3 49.5 -67.4 -36.7 63.6 30.8 22.7 37 37 A W H < S+ 0 0 79 -4,-1.9 4,-0.5 2,-0.2 -1,-0.2 0.838 109.4 52.9 -67.1 -32.6 61.6 31.5 25.8 38 38 A A H ><>S+ 0 0 0 -4,-1.7 3,-1.9 1,-0.2 5,-1.9 0.970 108.2 47.5 -68.6 -50.7 58.4 31.3 23.8 39 39 A K H ><5S+ 0 0 115 -4,-2.3 3,-1.3 1,-0.3 -1,-0.2 0.787 104.7 62.1 -60.7 -28.6 59.2 27.9 22.4 40 40 A Q T 3<5S+ 0 0 132 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.679 106.0 47.7 -69.0 -21.9 60.1 26.8 25.9 41 41 A N T < 5S- 0 0 8 -3,-1.9 -1,-0.3 -4,-0.5 -2,-0.2 0.159 132.9 -87.1-101.9 10.7 56.4 27.6 26.8 42 42 A G T < 5S+ 0 0 25 -3,-1.3 -29,-0.7 1,-0.3 2,-0.4 0.591 77.9 142.0 99.2 6.1 54.9 25.8 23.9 43 43 A F E < -b 13 0A 3 -5,-1.9 -1,-0.3 1,-0.2 -29,-0.2 -0.703 25.7-174.9 -84.5 136.6 54.9 28.4 21.1 44 44 A Y E + 0 0 87 -31,-2.8 37,-1.0 -2,-0.4 2,-0.3 0.832 61.0 4.4 -97.3 -39.0 55.7 26.8 17.8 45 45 A A E -bc 14 81A 0 -32,-0.8 -30,-2.0 35,-0.2 2,-0.5 -0.908 61.3-126.2-143.4 165.5 55.9 29.7 15.5 46 46 A I E -bc 15 82A 0 35,-1.7 37,-2.3 -2,-0.3 2,-0.5 -0.981 23.1-150.2-115.3 122.6 55.7 33.4 15.5 47 47 A T E -bc 16 83A 1 -32,-2.9 -30,-2.9 -2,-0.5 2,-0.4 -0.847 23.3-177.2 -95.0 128.3 53.2 34.9 13.0 48 48 A V E - c 0 84A 6 35,-2.2 37,-1.6 -2,-0.5 2,-0.5 -0.966 27.1-123.8-133.3 152.7 54.2 38.3 11.7 49 49 A D E - c 0 85A 22 -31,-0.4 2,-0.6 -2,-0.4 37,-0.2 -0.792 17.9-170.2 -91.0 119.9 52.9 41.1 9.5 50 50 A F E - c 0 86A 6 35,-2.6 37,-1.6 -2,-0.5 2,-0.4 -0.968 24.7-139.8-111.2 116.1 55.1 42.1 6.5 51 51 A W E >> - c 0 87A 11 -2,-0.6 4,-2.4 1,-0.1 3,-2.0 -0.666 14.5-145.4 -86.2 133.9 53.4 45.3 5.1 52 52 A W H 3> S+ 0 0 0 35,-2.5 4,-1.6 -2,-0.4 -1,-0.1 0.891 101.7 68.2 -59.2 -33.0 53.1 46.0 1.4 53 53 A G H 34 S+ 0 0 5 34,-0.4 -1,-0.3 36,-0.4 52,-0.1 0.659 110.9 32.5 -59.3 -21.6 53.6 49.7 2.4 54 54 A D H X4 S+ 0 0 35 -3,-2.0 3,-0.8 47,-0.1 -1,-0.2 0.764 116.0 56.0-101.8 -41.4 57.2 48.7 3.3 55 55 A M H 3< S+ 0 0 7 -4,-2.4 9,-1.3 1,-0.3 -2,-0.2 0.482 124.9 15.9 -75.9 -6.1 57.9 46.0 0.8 56 56 A E T 3< S+ 0 0 0 -4,-1.6 -1,-0.3 7,-0.2 7,-0.2 -0.260 85.8 139.4-161.8 55.7 57.1 47.9 -2.4 57 57 A K < + 0 0 101 -3,-0.8 49,-0.3 5,-0.1 48,-0.2 0.933 60.0 44.0 -74.5 -55.4 57.2 51.5 -1.3 58 58 A N S S- 0 0 128 4,-0.4 2,-0.3 -4,-0.2 -1,-0.1 0.908 119.8 -33.1 -62.9 -44.1 58.9 53.8 -3.7 59 59 A G S > S- 0 0 7 3,-0.5 3,-1.8 46,-0.0 2,-0.4 -0.944 84.6 -45.5-164.5-179.7 57.4 52.5 -6.9 60 60 A D T 3 S- 0 0 64 -2,-0.3 3,-0.1 1,-0.3 -3,-0.1 -0.476 123.5 -6.5 -68.6 115.8 56.1 49.6 -8.9 61 61 A Q T 3 S+ 0 0 101 -2,-0.4 2,-1.0 1,-0.2 -1,-0.3 0.658 90.4 128.9 68.3 26.7 58.5 46.7 -8.5 62 62 A Q < - 0 0 117 -3,-1.8 -3,-0.5 -6,-0.1 -4,-0.4 -0.861 50.3-169.7-107.0 82.4 61.1 48.7 -6.6 63 63 A F - 0 0 61 -2,-1.0 2,-0.4 -7,-0.2 -7,-0.2 -0.630 28.1-173.9 -86.2 140.9 61.1 46.0 -3.9 64 64 A D + 0 0 86 -9,-1.3 3,-0.3 -2,-0.3 4,-0.2 -0.841 17.5 158.2-135.5 100.6 62.6 45.8 -0.4 65 65 A F > + 0 0 18 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.159 42.2 114.8-107.2 22.2 62.5 42.6 1.5 66 66 A S H > S+ 0 0 59 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.883 76.8 46.4 -59.5 -40.9 65.4 43.4 3.8 67 67 A Y H > S+ 0 0 42 -3,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.932 112.3 49.6 -70.0 -43.6 63.4 43.6 7.0 68 68 A A H > S+ 0 0 2 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.922 114.7 46.8 -60.5 -39.0 61.5 40.3 6.3 69 69 A Q H X S+ 0 0 61 -4,-2.6 4,-1.1 2,-0.2 -2,-0.2 0.925 112.5 47.6 -66.7 -46.7 64.9 38.7 5.6 70 70 A R H >X S+ 0 0 103 -4,-2.6 4,-1.5 1,-0.2 3,-0.7 0.919 111.9 52.0 -62.7 -37.9 66.5 40.1 8.7 71 71 A F H 3X S+ 0 0 0 -4,-3.0 4,-1.8 1,-0.3 -1,-0.2 0.859 108.7 48.9 -68.3 -41.1 63.5 39.0 10.7 72 72 A A H 3X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -1,-0.3 0.666 103.5 62.8 -74.2 -15.3 63.7 35.4 9.4 73 73 A Q H S+ 0 0 0 -4,-1.8 5,-2.1 1,-0.2 4,-0.5 0.926 111.3 46.2 -61.8 -42.5 63.8 33.3 13.7 76 76 A K H ><5S+ 0 0 79 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.922 112.3 51.6 -65.7 -39.1 66.3 30.8 12.2 77 77 A N H 3<5S+ 0 0 77 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.844 108.9 49.7 -65.0 -34.0 68.9 31.7 14.9 78 78 A A H 3<5S- 0 0 7 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.528 113.8-121.0 -78.8 -11.4 66.4 31.1 17.6 79 79 A G T <<5S+ 0 0 39 -3,-1.1 2,-0.3 -4,-0.5 -3,-0.2 0.968 70.2 126.2 66.2 49.9 65.5 27.8 16.0 80 80 A M < - 0 0 8 -5,-2.1 2,-0.3 -6,-0.1 -1,-0.2 -0.793 55.8-121.6-129.0 172.5 61.9 28.7 15.6 81 81 A K E -c 45 0A 69 -37,-1.0 -35,-1.7 -2,-0.3 2,-0.3 -0.759 22.8-151.2-113.7 161.6 59.4 28.8 12.7 82 82 A M E -cd 46 160A 0 77,-2.7 79,-2.8 -2,-0.3 80,-0.8 -0.893 13.2-149.6-135.1 160.3 57.5 31.8 11.3 83 83 A I E -c 47 0A 0 -37,-2.3 -35,-2.2 -2,-0.3 80,-0.2 -0.879 22.1-154.1-129.9 97.0 54.2 32.5 9.6 84 84 A P E -c 48 0A 0 0, 0.0 80,-2.6 0, 0.0 2,-0.5 -0.460 0.6-153.4 -66.2 143.5 54.5 35.6 7.3 85 85 A I E -ce 49 164A 18 -37,-1.6 -35,-2.6 78,-0.2 2,-2.3 -0.983 13.1-140.1-122.9 113.3 51.3 37.5 6.6 86 86 A I E -ce 50 165A 0 78,-2.3 2,-1.7 -2,-0.5 80,-0.8 -0.501 24.3-157.8 -76.6 79.1 51.6 39.3 3.3 87 87 A S E +c 51 0A 0 -2,-2.3 -35,-2.5 -37,-1.6 -34,-0.4 -0.436 27.9 166.3 -71.3 85.1 49.9 42.4 4.5 88 88 A T + 0 0 0 -2,-1.7 42,-0.4 -37,-0.2 2,-0.2 0.047 57.1 80.1 -83.6 21.2 48.5 44.1 1.6 89 89 A H S S- 0 0 9 40,-0.1 -36,-0.4 13,-0.1 2,-0.3 -0.648 90.0 -82.2-119.3 174.3 46.3 46.4 3.8 90 90 A Q - 0 0 43 38,-1.3 2,-0.5 -2,-0.2 80,-0.4 -0.602 33.0-136.3 -85.1 143.3 47.1 49.5 5.9 91 91 A a E -K 101 0B 2 10,-2.2 10,-1.8 -2,-0.3 2,-0.3 -0.864 66.0 -47.7 -97.7 126.9 48.6 49.3 9.4 92 92 A G E -K 100 0B 34 -2,-0.5 8,-0.3 8,-0.2 -2,-0.1 -0.244 61.6-179.3 52.5-102.1 46.9 51.7 11.9 93 93 A G + 0 0 18 6,-1.4 2,-0.4 -2,-0.3 -1,-0.2 -0.011 50.9 82.0 99.0 -29.8 46.8 54.9 10.0 94 94 A N S > S- 0 0 114 5,-0.2 3,-0.8 1,-0.1 5,-0.1 -0.944 87.5 -60.3-133.0 149.5 45.2 56.8 12.8 95 95 A V T 3 S+ 0 0 144 -2,-0.4 -1,-0.1 1,-0.2 -3,-0.0 0.453 109.4 5.4 -12.3 109.8 45.8 58.6 16.0 96 96 A G T 3 S+ 0 0 80 1,-0.3 2,-0.3 3,-0.0 -1,-0.2 0.506 93.2 121.1 90.5 5.4 47.3 56.8 18.8 97 97 A D S < S- 0 0 87 -3,-0.8 2,-1.2 2,-0.2 -1,-0.3 -0.687 71.6-106.1-108.3 163.8 48.1 53.4 17.3 98 98 A D S S+ 0 0 81 -2,-0.3 2,-0.3 -6,-0.1 -6,-0.1 -0.200 91.4 18.2 -72.1 38.3 51.3 51.5 17.0 99 99 A a - 0 0 24 -2,-1.2 -6,-1.4 -5,-0.1 -2,-0.2 -0.882 41.6-163.3 169.8 165.5 51.8 51.9 13.2 100 100 A N E +K 92 0B 100 -8,-0.3 -8,-0.2 -2,-0.3 -10,-0.0 -0.586 29.7 153.0-163.8 83.1 50.9 53.8 10.1 101 101 A V E -K 91 0B 22 -10,-1.8 -10,-2.2 -2,-0.1 -48,-0.2 -0.853 24.2-166.5-122.7 92.3 51.9 51.8 7.1 102 102 A P - 0 0 57 0, 0.0 -49,-0.2 0, 0.0 26,-0.1 -0.078 35.5 -92.2 -59.3 168.7 49.7 52.8 4.2 103 103 A I - 0 0 3 24,-0.3 -13,-0.1 1,-0.1 -15,-0.1 -0.714 69.1 -71.1 -84.9 150.1 49.6 50.8 1.1 104 104 A P > - 0 0 3 0, 0.0 3,-2.0 0, 0.0 4,-0.4 -0.181 46.2-136.8 -51.6 114.3 52.2 52.1 -1.4 105 105 A S T 3 S+ 0 0 90 1,-0.3 4,-0.1 -48,-0.2 3,-0.1 0.550 95.5 72.1 -50.4 -17.4 50.7 55.4 -2.5 106 106 A W T > S+ 0 0 26 -49,-0.3 3,-1.0 1,-0.2 -1,-0.3 0.597 83.1 72.9 -76.6 -10.9 51.6 54.8 -6.2 107 107 A V G X S+ 0 0 0 -3,-2.0 3,-2.6 1,-0.2 4,-0.3 0.973 84.0 64.8 -68.9 -43.4 48.9 52.1 -6.4 108 108 A W G 3 S+ 0 0 48 -4,-0.4 3,-0.3 1,-0.3 -1,-0.2 0.553 94.5 61.0 -58.2 -8.7 46.1 54.6 -6.4 109 109 A N G < S+ 0 0 126 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.306 75.1 89.6-101.6 7.8 47.3 56.1 -9.7 110 110 A Q S < S+ 0 0 78 -3,-2.6 2,-0.2 -4,-0.1 -1,-0.2 0.844 96.3 34.5 -70.9 -27.7 46.8 52.9 -11.8 111 111 A K - 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