==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE INHIBITOR 02-MAY-10 3MU7 . COMPND 2 MOLECULE: XYLANASE AND ALPHA-AMYLASE INHIBITOR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SCADOXUS MULTIFLORUS; . AUTHOR S.KUMAR,N.SINGH,M.SINHA,P.KAUR,S.SHARMA,T.P.SINGH . 273 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11029.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 17.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.2 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 0.4 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 . 19 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.6 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 2 2 0 0 1 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 3 0 3 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 G 0 0 143 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 33.1 8.4 -11.3 1.0 2 2 A S + 0 0 112 1,-0.2 2,-0.6 0, 0.0 0, 0.0 0.582 360.0 37.0-131.1 -79.3 11.6 -9.2 0.5 3 3 A L - 0 0 30 266,-0.1 2,-0.4 247,-0.1 -1,-0.2 -0.781 52.3-162.0-103.6 118.9 12.7 -6.0 2.5 4 4 A D - 0 0 84 -2,-0.6 247,-1.8 245,-0.4 2,-0.4 -0.756 10.4-166.7 -87.4 129.6 12.2 -5.7 6.3 5 5 A I E -a 251 0A 0 -2,-0.4 23,-2.5 21,-0.2 24,-1.5 -0.979 7.9-161.7-120.5 127.7 12.5 -2.1 7.6 6 6 A A E -ab 252 29A 0 245,-2.4 247,-2.5 -2,-0.4 2,-0.4 -0.872 15.8-171.2 -99.5 141.7 12.8 -1.2 11.3 7 7 A V E -ab 253 30A 0 22,-2.0 24,-3.0 -2,-0.4 2,-0.3 -0.997 21.6-127.0-136.9 140.3 12.0 2.4 12.2 8 8 A Y E - b 0 31A 0 245,-1.8 248,-3.2 -2,-0.4 247,-0.4 -0.682 29.7-174.9 -80.2 138.8 12.3 4.5 15.3 9 9 A W E + b 0 32A 2 22,-3.0 24,-2.7 -2,-0.3 8,-0.1 -0.933 52.3 57.2-129.8 150.5 9.1 6.2 16.5 10 10 A G + 0 0 0 -2,-0.3 41,-0.2 22,-0.2 -1,-0.1 0.458 63.7 117.5 113.7 4.6 8.5 8.7 19.3 11 11 A Q S S+ 0 0 39 1,-0.2 2,-0.3 -3,-0.1 38,-0.1 0.462 72.4 36.6 -87.8 -5.2 11.0 11.5 18.4 12 12 A S > - 0 0 18 36,-0.1 3,-2.0 1,-0.1 -2,-0.2 -0.947 63.3-140.6-151.7 132.5 8.5 14.4 17.8 13 13 A F T 3 S+ 0 0 129 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.829 108.4 46.9 -54.0 -34.6 5.3 15.5 19.4 14 14 A D T 3 S+ 0 0 131 -3,-0.1 -1,-0.3 37,-0.0 3,-0.1 0.279 87.8 123.3 -96.0 12.2 3.9 16.4 16.0 15 15 A E S < S- 0 0 13 -3,-2.0 3,-0.1 1,-0.2 242,-0.1 -0.265 77.2 -78.5 -72.1 158.5 5.0 13.2 14.2 16 16 A R - 0 0 60 240,-0.1 -1,-0.2 1,-0.1 -4,-0.1 -0.283 65.9 -96.3 -47.0 133.4 2.6 10.8 12.4 17 17 A S > - 0 0 41 1,-0.1 4,-2.5 -3,-0.1 5,-0.2 -0.046 25.5-113.0 -59.0 160.5 0.9 8.7 15.0 18 18 A L H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.938 118.5 48.8 -59.6 -47.0 2.1 5.2 16.0 19 19 A E H > S+ 0 0 83 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.911 112.6 47.4 -62.5 -40.6 -1.0 3.6 14.5 20 20 A A H > S+ 0 0 36 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.858 107.9 56.9 -68.6 -33.6 -0.6 5.5 11.2 21 21 A T H >< S+ 0 0 0 -4,-2.5 3,-1.0 1,-0.2 5,-0.4 0.954 110.3 44.2 -59.3 -47.8 3.1 4.7 11.1 22 22 A a H >< S+ 0 0 3 -4,-2.3 3,-1.6 1,-0.2 5,-0.3 0.884 106.2 61.8 -64.0 -37.5 2.1 1.0 11.2 23 23 A D H 3< S+ 0 0 78 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.654 84.3 77.6 -64.9 -17.3 -0.7 1.5 8.7 24 24 A S T << S- 0 0 33 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.807 91.9-142.6 -59.3 -28.6 1.9 2.6 6.1 25 25 A G S < S+ 0 0 54 -3,-1.6 -2,-0.1 -4,-0.3 -3,-0.1 0.576 72.1 109.3 74.0 9.8 2.7 -1.1 5.6 26 26 A N + 0 0 8 -5,-0.4 2,-0.4 -22,-0.0 -21,-0.2 0.627 62.0 69.4 -89.1 -15.0 6.4 -0.1 5.2 27 27 A Y - 0 0 12 -5,-0.3 -21,-0.2 -6,-0.2 3,-0.1 -0.886 42.6-175.8-122.5 138.1 7.8 -1.5 8.5 28 28 A A S S+ 0 0 25 -23,-2.5 41,-2.4 -2,-0.4 2,-0.4 0.703 88.1 28.6 -90.8 -28.9 8.4 -4.9 10.1 29 29 A Y E -bc 6 69A 34 -24,-1.5 -22,-2.0 39,-0.2 2,-0.4 -0.999 61.2-165.7-133.6 137.6 9.5 -3.3 13.4 30 30 A V E -bc 7 70A 0 39,-2.8 41,-2.3 -2,-0.4 2,-0.7 -0.996 13.8-157.4-120.1 126.8 8.5 -0.0 15.1 31 31 A I E -bc 8 71A 0 -24,-3.0 -22,-3.0 -2,-0.4 2,-0.5 -0.911 6.3-147.3-111.9 109.6 10.8 0.9 17.9 32 32 A I E -bc 9 72A 0 39,-3.1 41,-3.2 -2,-0.7 2,-0.4 -0.661 28.6-125.6 -76.8 119.6 9.4 3.3 20.5 33 33 A G E + c 0 73A 0 -24,-2.7 41,-0.1 -2,-0.5 43,-0.1 -0.957 53.4 21.2-117.4 138.2 12.1 5.6 21.9 34 34 A F E + 0 0 16 39,-0.6 13,-3.2 -2,-0.4 2,-1.3 0.584 11.5 163.1-149.3 150.5 13.1 6.2 24.6 35 35 A L E +Dc 46 74A 0 38,-2.6 40,-2.8 11,-0.2 11,-0.2 -0.826 41.3 164.3 -82.3 92.4 13.2 5.1 28.2 36 36 A N E + 0 0 23 -2,-1.3 2,-0.4 9,-0.6 10,-0.2 0.348 45.7 67.4-101.1 4.2 16.0 7.6 28.6 37 37 A T E +D 45 0A 21 8,-1.4 8,-2.0 42,-0.1 2,-0.3 -0.987 61.3 109.2-132.9 118.9 16.1 7.9 32.4 38 38 A F B +k 81 0B 6 42,-1.2 44,-1.6 -2,-0.4 5,-0.1 -0.935 41.9 44.8-172.6 165.3 17.2 5.1 34.8 39 39 A G S > S+ 0 0 9 3,-0.5 3,-1.5 -2,-0.3 44,-0.2 0.181 74.5 64.5 80.6 162.5 20.0 4.0 37.1 40 40 A G T 3 S- 0 0 57 1,-0.3 3,-0.1 45,-0.1 43,-0.1 0.908 129.9 -47.0 53.0 52.3 22.0 5.8 39.8 41 41 A G T 3 S+ 0 0 85 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 0.393 106.7 128.9 76.8 -3.5 19.1 6.4 42.2 42 42 A Q < - 0 0 83 -3,-1.5 -3,-0.5 38,-0.1 -1,-0.2 -0.528 60.1-122.2 -81.1 149.8 16.8 7.8 39.5 43 43 A T - 0 0 108 -2,-0.2 -1,-0.0 -5,-0.1 2,-0.0 -0.671 43.0 -94.8 -82.0 146.8 13.3 6.6 39.0 44 44 A P + 0 0 42 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.365 50.9 179.5 -64.6 141.8 12.7 5.2 35.4 45 45 A A E -D 37 0A 37 -8,-2.0 -8,-1.4 -3,-0.0 -9,-0.6 -0.998 22.3-136.2-147.6 143.2 11.2 7.7 32.9 46 46 A L E -D 35 0A 43 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.730 5.8-166.2 -88.8 141.6 10.2 7.8 29.3 47 47 A D + 0 0 82 -13,-3.2 -2,-0.0 -2,-0.3 0, 0.0 -0.864 26.0 153.9-121.7 95.2 11.0 10.7 27.0 48 48 A I S > S- 0 0 7 -2,-0.4 3,-2.1 3,-0.2 -36,-0.1 -0.299 71.6 -94.4-113.4 42.4 8.6 10.0 24.0 49 49 A S T 3 S- 0 0 34 1,-0.3 -39,-0.1 -38,-0.1 -2,-0.1 0.820 80.6 -53.5 52.5 41.3 8.5 13.6 22.9 50 50 A G T 3 S+ 0 0 59 1,-0.2 -1,-0.3 -38,-0.1 2,-0.1 0.400 94.8 145.0 80.5 -2.4 5.3 14.4 24.8 51 51 A H < - 0 0 25 -3,-2.1 -1,-0.2 -41,-0.2 -3,-0.2 -0.397 61.2-102.7 -65.0 145.0 3.2 11.6 23.4 52 52 A S > - 0 0 73 1,-0.2 4,-0.7 2,-0.1 -1,-0.1 -0.580 27.6-156.8 -69.6 116.8 0.7 10.1 25.9 53 53 A P T >4 S+ 0 0 46 0, 0.0 3,-1.3 0, 0.0 4,-0.4 0.943 94.4 46.9 -62.6 -45.2 2.2 6.8 27.1 54 54 A K T >4 S+ 0 0 114 1,-0.3 3,-1.6 2,-0.2 61,-0.1 0.882 106.2 61.1 -62.1 -36.1 -1.2 5.4 28.2 55 55 A G T 3> S+ 0 0 31 1,-0.3 4,-0.6 2,-0.1 -1,-0.3 0.663 91.5 68.5 -64.5 -17.5 -2.6 6.5 24.8 56 56 A L H S+ 0 0 41 -3,-1.6 4,-2.1 -4,-0.4 -1,-0.2 0.897 94.2 36.2 -46.1 -59.4 -1.9 1.1 24.3 58 58 A P H > S+ 0 0 80 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.824 117.0 54.9 -68.6 -26.3 -4.5 0.8 21.5 59 59 A Q H X S+ 0 0 32 -4,-0.6 4,-2.5 -3,-0.2 -2,-0.2 0.895 107.1 49.2 -71.0 -40.8 -1.9 2.0 18.9 60 60 A I H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.938 112.5 48.9 -59.0 -48.3 0.6 -0.7 19.9 61 61 A K H X S+ 0 0 94 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.893 109.6 51.6 -61.9 -39.8 -2.2 -3.3 19.7 62 62 A H H X S+ 0 0 59 -4,-2.2 4,-1.0 2,-0.2 -1,-0.2 0.945 109.8 49.8 -61.3 -47.4 -3.2 -2.0 16.3 63 63 A a H ><>S+ 0 0 0 -4,-2.5 5,-2.2 1,-0.2 3,-0.9 0.930 111.7 48.3 -52.7 -49.3 0.4 -2.3 15.1 64 64 A Q H ><5S+ 0 0 54 -4,-2.6 3,-1.9 1,-0.3 -1,-0.2 0.861 105.1 57.9 -65.1 -35.6 0.6 -5.8 16.4 65 65 A S H 3<5S+ 0 0 90 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.733 104.8 53.3 -64.7 -21.5 -2.7 -6.8 14.7 66 66 A K T <<5S- 0 0 101 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.161 125.0-105.9 -96.5 15.1 -1.0 -5.7 11.4 67 67 A N T < 5S+ 0 0 146 -3,-1.9 2,-0.5 1,-0.2 -3,-0.2 0.605 75.6 140.0 57.8 39.7 1.9 -8.0 12.1 68 68 A V < - 0 0 7 -5,-2.2 2,-0.3 -6,-0.2 -1,-0.2 -0.773 49.6-134.2-102.5 126.8 4.3 -5.1 13.1 69 69 A K E -c 29 0A 93 -41,-2.4 -39,-2.8 -2,-0.5 2,-0.5 -0.662 17.5-153.5 -80.4 136.1 6.6 -5.9 16.0 70 70 A V E -c 30 0A 0 -2,-0.3 49,-2.9 -41,-0.2 50,-0.6 -0.958 14.6-177.7-118.1 121.8 6.7 -3.1 18.6 71 71 A L E -ce 31 120A 0 -41,-2.3 -39,-3.1 -2,-0.5 2,-0.5 -0.791 23.3-132.5-114.4 155.3 9.8 -2.6 20.8 72 72 A L E -ce 32 121A 0 48,-2.0 50,-2.8 -2,-0.3 2,-0.5 -0.949 22.9-144.1-103.6 130.0 10.7 -0.2 23.6 73 73 A S E -ce 33 122A 0 -41,-3.2 -38,-2.6 -2,-0.5 -39,-0.6 -0.820 8.0-151.9 -96.1 129.4 14.1 1.3 23.2 74 74 A I E +ce 35 123A 0 48,-2.9 50,-2.2 -2,-0.5 2,-0.7 -0.776 66.6 5.5 -97.9 141.3 16.2 2.0 26.4 75 75 A G E S- e 0 124A 0 -40,-2.8 50,-0.2 -2,-0.3 3,-0.2 -0.811 75.8-166.4 96.0-111.7 18.8 4.8 26.5 76 76 A G E - e 0 125A 0 48,-2.9 50,-0.5 -2,-0.7 5,-0.1 -0.542 47.6 -46.6 112.9 178.6 18.7 6.9 23.4 77 77 A P S S- 0 0 73 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.831 121.3 -14.1 -55.2 -35.7 21.0 9.5 21.8 78 78 A A S S+ 0 0 70 -3,-0.2 49,-0.0 49,-0.0 -3,-0.0 -0.948 78.9 117.8-155.4 169.8 21.4 11.3 25.1 79 79 A G - 0 0 26 -2,-0.3 2,-2.1 2,-0.1 -42,-0.1 -0.651 69.4 -70.3 143.3 163.0 19.8 11.4 28.6 80 80 A P S S+ 0 0 64 0, 0.0 -42,-1.2 0, 0.0 2,-0.4 -0.499 79.0 132.0 -84.2 69.1 20.4 10.7 32.2 81 81 A Y B +k 38 0B 3 -2,-2.1 2,-0.3 -44,-0.3 -42,-0.2 -0.973 19.9 150.9-121.5 140.9 20.7 7.0 32.0 82 82 A S - 0 0 30 -44,-1.6 46,-0.1 -2,-0.4 3,-0.1 -0.963 29.2-160.1-158.1 164.6 23.4 4.8 33.5 83 83 A L + 0 0 1 -2,-0.3 49,-1.6 -44,-0.2 53,-0.1 -0.377 35.3 143.2-150.4 58.6 23.7 1.3 34.7 84 84 A D + 0 0 113 47,-0.2 2,-0.3 48,-0.1 -1,-0.1 0.798 57.3 58.2 -77.3 -33.2 26.8 1.2 36.9 85 85 A S S > S- 0 0 47 1,-0.1 4,-1.5 -3,-0.1 47,-0.1 -0.686 77.7-126.1-102.4 156.3 25.6 -1.2 39.7 86 86 A R H > S+ 0 0 162 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.888 114.5 56.6 -60.4 -38.4 24.4 -4.9 39.5 87 87 A N H > S+ 0 0 94 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.889 101.6 55.9 -60.9 -40.8 21.3 -3.7 41.4 88 88 A D H > S+ 0 0 23 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.902 108.4 48.5 -55.2 -43.7 20.6 -1.2 38.7 89 89 A A H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.930 112.6 46.8 -64.9 -47.4 20.6 -4.0 36.1 90 90 A N H X S+ 0 0 73 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.939 113.5 50.0 -55.6 -49.7 18.3 -6.2 38.2 91 91 A D H X S+ 0 0 76 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.913 112.7 44.6 -60.2 -47.3 16.0 -3.3 38.8 92 92 A L H X S+ 0 0 8 -4,-2.5 4,-2.7 -5,-0.2 5,-0.2 0.920 112.5 52.3 -66.3 -41.5 15.7 -2.3 35.2 93 93 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.938 113.5 43.2 -58.2 -47.9 15.3 -5.9 34.0 94 94 A V H X S+ 0 0 46 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.922 113.4 52.0 -65.9 -43.6 12.4 -6.5 36.5 95 95 A Y H X S+ 0 0 38 -4,-2.5 4,-2.1 -5,-0.3 5,-0.3 0.931 113.1 44.4 -57.5 -48.4 10.8 -3.1 35.7 96 96 A L H X>S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 5,-1.2 0.914 115.7 48.0 -63.4 -43.5 10.9 -3.8 31.9 97 97 A H H X>S+ 0 0 22 -4,-2.4 4,-0.8 -5,-0.2 5,-0.7 0.943 116.0 40.7 -63.5 -50.8 9.6 -7.3 32.3 98 98 A K H <5S+ 0 0 107 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.853 124.5 35.8 -67.7 -37.7 6.7 -6.6 34.7 99 99 A N H <5S+ 0 0 12 -4,-2.1 14,-0.3 -5,-0.3 -2,-0.2 0.743 133.9 12.4 -93.2 -24.5 5.6 -3.4 32.9 100 100 A F H <5S+ 0 0 1 -4,-2.1 18,-3.0 -5,-0.3 -3,-0.2 0.620 123.8 46.8-126.3 -26.7 6.1 -4.0 29.2 101 101 A L T < - 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0 0 0 -11,-0.4 5,-0.1 -2,-0.1 -1,-0.0 -0.994 27.0-115.3-130.3 119.9 22.6 8.3 1.7 230 230 A P >> - 0 0 40 0, 0.0 4,-2.0 0, 0.0 3,-0.8 -0.210 24.9-118.6 -56.8 147.0 19.9 8.7 -0.9 231 231 A P H 3> S+ 0 0 9 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.851 113.1 54.9 -63.7 -32.3 17.5 5.8 -1.3 232 232 A T H 3> S+ 0 0 105 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.873 109.3 49.3 -67.0 -32.3 18.5 5.1 -4.9 233 233 A K H <>>S+ 0 0 78 -3,-0.8 4,-2.8 2,-0.2 5,-0.6 0.852 108.9 51.4 -71.1 -41.2 22.1 4.9 -3.9 234 234 A V H X>S+ 0 0 0 -4,-2.0 4,-2.0 3,-0.2 5,-1.8 0.964 113.4 45.8 -60.4 -45.7 21.3 2.5 -1.0 235 235 A K H <5S+ 0 0 83 -4,-2.5 -2,-0.2 3,-0.2 -1,-0.2 0.899 120.4 38.5 -61.0 -45.1 19.4 0.2 -3.5 236 236 A F H <5S+ 0 0 166 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.917 129.7 24.6 -73.6 -43.2 22.1 0.4 -6.1 237 237 A S H <5S+ 0 0 47 -4,-2.8 4,-0.3 -5,-0.2 -3,-0.2 0.754 126.9 34.8-102.5 -26.6 25.3 0.3 -4.0 238 238 A V T X4 S+ 0 0 62 -4,-0.3 3,-1.6 -3,-0.2 4,-0.3 0.939 118.4 52.1 -74.1 -45.0 26.6 -6.9 -1.6 242 242 A A H >< S+ 0 0 0 -4,-2.8 3,-1.9 1,-0.3 6,-0.3 0.890 103.7 57.7 -56.8 -42.6 24.5 -6.8 1.6 243 243 A Q T 3< S+ 0 0 108 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.651 92.7 70.3 -64.5 -14.4 22.1 -9.4 0.3 244 244 A D T < S+ 0 0 137 -3,-1.6 2,-0.4 -4,-0.3 -1,-0.3 0.561 83.8 90.5 -77.4 -9.6 25.1 -11.8 -0.1 245 245 A S S X S- 0 0 25 -3,-1.9 3,-1.5 -4,-0.3 -39,-0.0 -0.761 71.8-146.6 -90.4 133.3 25.3 -12.0 3.7 246 246 A T T 3 S+ 0 0 137 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.1 0.665 103.0 55.6 -65.3 -16.8 23.3 -14.8 5.5 247 247 A K T 3 S+ 0 0 40 -5,-0.1 -34,-3.2 -42,-0.1 2,-0.3 0.428 72.7 129.3 -95.0 -2.6 22.9 -12.2 8.3 248 248 A F E < + j 0 213A 34 -3,-1.5 -34,-0.2 -6,-0.3 3,-0.1 -0.386 25.9 171.2 -61.7 116.8 21.3 -9.5 6.2 249 249 A G E - 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0 0 85 -5,-2.4 -1,-0.3 -6,-0.2 -2,-0.1 -0.592 58.4 -83.0 -83.9 150.9 5.7 2.5 -3.5 272 272 A G 0 0 72 -2,-0.2 -1,-0.1 1,-0.1 -5,-0.1 -0.236 360.0 360.0 -57.1 135.4 4.2 5.6 -5.1 273 273 A V 0 0 115 -3,-0.1 -1,-0.1 -7,-0.1 -10,-0.0 0.884 360.0 360.0 -95.5 360.0 5.5 8.9 -3.8