==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LECTIN 12-JAN-04 1UV0 . COMPND 2 MOLECULE: PANCREATITIS-ASSOCIATED PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.ABERGEL,W.SHEPARD,L.CHRISTAL . 138 2 3 2 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7527.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 52.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 21.0 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 4 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 10 A A 0 0 140 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -79.4 28.5 -13.5 21.3 2 11 A R - 0 0 235 12,-0.0 12,-0.0 0, 0.0 0, 0.0 -0.079 360.0 -95.8 -99.6 28.2 27.4 -15.1 18.1 3 12 A I - 0 0 62 1,-0.1 2,-0.3 11,-0.1 8,-0.1 0.975 53.3-177.5 53.0 98.6 24.3 -13.0 18.6 4 13 A R - 0 0 149 6,-0.1 135,-0.1 12,-0.0 -1,-0.1 -0.887 6.3-161.8-116.7 152.5 21.4 -14.7 20.3 5 14 A a - 0 0 23 -2,-0.3 3,-0.1 4,-0.2 6,-0.1 -0.837 28.0 -84.8-130.7 167.0 18.0 -13.1 21.0 6 15 A P > - 0 0 18 0, 0.0 3,-2.0 0, 0.0 2,-0.1 -0.330 59.6 -87.0 -67.6 152.4 14.9 -13.6 23.2 7 16 A K T 3 S+ 0 0 207 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.416 119.6 37.7 -59.5 131.4 12.3 -15.9 22.0 8 17 A G T 3 S+ 0 0 73 1,-0.4 11,-0.3 -3,-0.1 2,-0.3 0.325 106.1 76.5 107.7 -8.0 10.0 -13.8 19.8 9 18 A S < - 0 0 15 -3,-2.0 -1,-0.4 9,-0.1 2,-0.4 -0.852 68.1-131.6-129.9 167.4 12.7 -11.6 18.2 10 19 A K E -A 17 0A 128 7,-3.0 7,-2.6 -2,-0.3 2,-0.2 -0.947 17.0-125.8-124.8 144.8 15.3 -12.1 15.4 11 20 A A E +A 16 0A 39 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.583 31.8 158.8 -89.4 148.4 19.0 -11.3 15.3 12 21 A Y E > -A 15 0A 76 3,-2.0 3,-1.7 -2,-0.2 2,-0.1 -0.818 68.6 -26.9-164.7 121.9 20.8 -9.2 12.7 13 22 A G T 3 S- 0 0 54 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 -0.489 124.0 -33.9 66.9-136.2 24.1 -7.5 13.3 14 23 A S T 3 S+ 0 0 99 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.008 122.1 84.5-107.2 25.9 24.5 -6.9 17.1 15 24 A H E < -A 12 0A 64 -3,-1.7 -3,-2.0 123,-0.1 2,-0.4 -0.881 66.6-134.7-129.8 160.3 20.8 -6.2 17.6 16 25 A a E -AB 11 137A 0 121,-3.1 121,-2.6 -2,-0.3 2,-0.4 -0.896 22.6-160.6-110.5 142.2 17.5 -8.1 18.2 17 26 A Y E -AB 10 136A 3 -7,-2.6 -7,-3.0 -2,-0.4 2,-0.4 -0.969 8.8-177.0-127.8 142.1 14.4 -7.2 16.3 18 27 A A E - B 0 135A 7 117,-2.2 117,-2.8 -2,-0.4 2,-0.4 -0.995 16.0-146.5-142.8 134.0 10.8 -7.8 17.0 19 28 A L E - B 0 134A 46 -2,-0.4 2,-0.5 -11,-0.3 115,-0.2 -0.823 14.6-162.3 -97.5 132.8 7.5 -7.1 15.1 20 29 A F E - B 0 133A 80 113,-2.8 113,-1.9 -2,-0.4 -2,-0.0 -0.969 9.3-168.8-118.4 130.1 4.4 -6.3 17.1 21 30 A L E + 0 0 85 -2,-0.5 -1,-0.1 111,-0.2 3,-0.0 0.800 62.4 93.6 -89.1 -32.7 1.0 -6.5 15.6 22 31 A S E S- 0 0 77 1,-0.1 109,-0.1 111,-0.1 111,-0.1 -0.518 86.8-120.2 -65.4 112.6 -1.2 -4.9 18.2 23 32 A P E + 0 0 53 0, 0.0 2,-0.3 0, 0.0 107,-0.1 -0.198 36.8 177.1 -60.8 140.7 -1.2 -1.3 16.8 24 33 A K E - B 0 131A 71 107,-2.2 107,-2.3 105,-0.1 44,-0.1 -0.972 35.4-101.7-141.7 152.1 0.1 1.7 18.6 25 34 A S > - 0 0 11 -2,-0.3 4,-2.7 105,-0.3 5,-0.2 -0.248 49.8 -99.3 -63.2 165.6 0.6 5.4 17.8 26 35 A W H > S+ 0 0 14 101,-2.5 4,-2.6 103,-0.3 5,-0.2 0.936 123.9 46.2 -57.1 -48.3 4.2 6.2 17.0 27 36 A T H > S+ 0 0 72 100,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.924 114.1 46.9 -62.0 -43.8 4.9 7.6 20.5 28 37 A D H > S+ 0 0 78 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.881 111.7 52.2 -67.0 -35.2 3.2 4.7 22.3 29 38 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.940 111.1 46.0 -64.7 -48.0 5.1 2.2 20.1 30 39 A D H X S+ 0 0 12 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.896 112.5 50.8 -63.4 -39.4 8.5 3.7 20.8 31 40 A L H < S+ 0 0 102 -4,-2.3 4,-0.4 -5,-0.2 -1,-0.2 0.906 109.3 51.6 -63.4 -38.9 7.6 3.8 24.5 32 41 A A H >< S+ 0 0 18 -4,-2.3 3,-1.4 1,-0.2 4,-0.3 0.922 108.9 50.7 -63.8 -41.8 6.7 0.2 24.3 33 42 A b H >< S+ 0 0 1 -4,-2.5 3,-1.9 1,-0.3 -1,-0.2 0.847 98.8 66.8 -63.2 -33.5 10.0 -0.6 22.7 34 43 A Q T 3< S+ 0 0 104 -4,-1.9 5,-0.3 1,-0.3 -1,-0.3 0.625 80.3 77.9 -65.6 -10.0 11.9 1.3 25.4 35 44 A K T < S+ 0 0 181 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.801 87.8 74.8 -66.8 -26.5 10.8 -1.4 27.9 36 45 A R S X S- 0 0 105 -3,-1.9 3,-2.5 -4,-0.3 2,-0.1 -0.532 107.9 -79.9 -85.8 153.1 13.6 -3.5 26.3 37 46 A P T 3 S- 0 0 67 0, 0.0 101,-2.3 0, 0.0 3,-0.1 -0.318 113.2 -15.2 -55.4 119.2 17.3 -2.9 27.0 38 47 A S T 3 S+ 0 0 99 1,-0.2 2,-0.2 -4,-0.2 -4,-0.1 0.816 106.0 164.6 50.1 34.2 18.4 0.1 24.9 39 48 A G < + 0 0 3 -3,-2.5 2,-0.3 -5,-0.3 98,-0.2 -0.492 11.5 144.8 -87.2 151.1 15.2 -0.5 23.0 40 49 A N E -C 136 0A 25 96,-1.5 96,-2.7 -2,-0.2 3,-0.1 -0.958 59.5 -65.2-166.3 166.8 13.5 1.8 20.6 41 50 A L E S-C 135 0A 1 -2,-0.3 94,-0.3 94,-0.2 47,-0.2 -0.376 81.6 -77.4 -57.4 145.3 11.4 1.7 17.4 42 51 A V - 0 0 0 92,-3.0 28,-3.1 26,-0.3 2,-0.4 -0.137 42.7-153.2 -53.8 136.2 13.8 0.3 14.7 43 52 A S - 0 0 2 26,-0.2 2,-0.7 -3,-0.1 -1,-0.1 -0.912 7.7-147.1-106.9 138.7 16.4 2.6 13.2 44 53 A V + 0 0 2 -2,-0.4 50,-0.2 50,-0.1 49,-0.1 -0.917 25.6 166.9-112.0 107.9 17.5 1.7 9.7 45 54 A L + 0 0 46 -2,-0.7 2,-0.3 1,-0.1 -1,-0.1 0.246 61.0 19.7-107.3 9.5 21.1 2.6 9.2 46 55 A S S > S- 0 0 44 1,-0.1 4,-2.2 48,-0.1 5,-0.1 -0.961 76.7-108.7-168.1 158.8 22.1 0.8 6.0 47 56 A G H > S+ 0 0 31 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.886 119.5 57.1 -62.5 -35.3 20.4 -0.7 3.0 48 57 A A H > S+ 0 0 55 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.885 108.2 45.5 -62.1 -40.3 21.4 -4.1 4.3 49 58 A E H > S+ 0 0 12 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.874 109.4 57.2 -70.8 -35.2 19.5 -3.4 7.5 50 59 A G H X S+ 0 0 6 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.913 106.9 47.6 -60.5 -42.7 16.7 -2.1 5.4 51 60 A S H X S+ 0 0 69 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.909 111.9 50.3 -65.1 -42.7 16.4 -5.4 3.6 52 61 A F H X S+ 0 0 33 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.927 111.2 46.9 -60.7 -47.7 16.5 -7.4 6.8 53 62 A V H X S+ 0 0 0 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.905 110.9 55.1 -62.0 -38.2 13.7 -5.3 8.4 54 63 A S H X S+ 0 0 8 -4,-2.1 4,-2.2 -5,-0.2 3,-0.5 0.924 107.6 47.8 -58.5 -48.8 11.8 -5.7 5.2 55 64 A S H < S+ 0 0 66 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.806 106.7 59.0 -64.3 -28.7 12.1 -9.5 5.4 56 65 A L H < S+ 0 0 31 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.864 118.1 29.1 -68.4 -34.1 11.0 -9.4 9.0 57 66 A V H >< S+ 0 0 0 -4,-1.5 3,-2.4 -3,-0.5 4,-0.3 0.635 88.9 95.7-103.4 -17.2 7.7 -7.7 8.1 58 67 A K T 3< S+ 0 0 129 -4,-2.2 3,-0.3 1,-0.3 -1,-0.1 0.749 87.7 52.1 -45.6 -32.4 6.9 -8.9 4.5 59 68 A S T 3 S+ 0 0 109 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.101 75.3 108.6 -95.1 21.7 4.6 -11.6 5.9 60 69 A I S < S- 0 0 24 -3,-2.4 -1,-0.2 1,-0.1 3,-0.2 0.953 75.6-123.1 -65.1 -49.9 2.5 -9.4 8.2 61 70 A G > - 0 0 25 -3,-0.3 3,-3.6 -4,-0.3 -1,-0.1 -0.042 21.1 -65.8 117.6 143.4 -0.7 -9.6 6.1 62 71 A N T 3 S+ 0 0 154 1,-0.3 -1,-0.1 3,-0.1 -2,-0.0 0.634 117.4 66.6 -23.8 -46.7 -3.5 -7.8 4.1 63 72 A S T 3 S+ 0 0 107 -3,-0.2 2,-0.4 1,-0.1 -1,-0.3 0.693 101.4 56.4 -59.0 -19.3 -4.9 -6.1 7.2 64 73 A Y < + 0 0 69 -3,-3.6 -3,-0.2 1,-0.1 3,-0.1 -0.957 44.9 159.9-123.4 131.5 -1.7 -4.0 7.5 65 74 A S + 0 0 52 -2,-0.4 50,-2.7 1,-0.2 2,-0.4 0.439 69.7 46.1-122.6 -7.7 -0.0 -1.7 4.9 66 75 A Y E -D 114 0A 53 48,-0.2 2,-0.4 49,-0.1 -1,-0.2 -0.998 57.8-169.4-140.8 143.8 2.2 0.4 7.1 67 76 A V E -D 113 0A 0 46,-1.7 46,-3.0 -2,-0.4 66,-0.3 -0.999 27.9-115.6-133.8 128.4 4.5 -0.4 10.0 68 77 A W E -De 112 133A 0 64,-2.5 66,-1.5 -2,-0.4 -26,-0.3 -0.366 29.4-176.2 -66.4 139.6 6.1 2.2 12.3 69 78 A I E - 0 0 0 42,-1.9 42,-0.4 2,-0.2 -26,-0.2 -0.806 42.2 -95.3-123.7 171.4 9.9 2.7 12.4 70 79 A G E S+ 0 0 0 -28,-3.1 17,-2.6 -2,-0.3 2,-0.5 0.188 82.2 113.7 -80.0 22.3 11.8 5.0 14.7 71 80 A L E + F 0 86A 0 40,-0.3 40,-1.8 15,-0.2 2,-0.3 -0.763 35.8 152.4 -97.2 127.2 12.1 8.1 12.5 72 81 A H E -DF 110 85A 40 13,-2.6 13,-2.2 -2,-0.5 38,-0.2 -0.965 41.5-128.0-146.6 168.4 10.2 11.3 13.4 73 82 A D > - 0 0 7 36,-2.8 3,-2.5 -2,-0.3 11,-0.2 -0.833 15.2-175.9-121.4 92.0 10.3 15.1 13.0 74 83 A P T 3 S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 10,-0.1 0.593 85.1 66.0 -61.2 -10.1 10.0 16.9 16.4 75 84 A T T > S- 0 0 39 8,-0.1 3,-2.3 34,-0.1 9,-0.1 0.522 97.9-141.7 -88.6 -4.5 10.0 20.2 14.5 76 85 A Q T < S- 0 0 142 -3,-2.5 33,-0.1 1,-0.3 30,-0.0 0.876 71.0 -45.0 44.2 47.8 6.7 19.1 13.0 77 86 A G T 3 S+ 0 0 42 -4,-0.1 -1,-0.3 32,-0.1 29,-0.1 0.050 118.1 105.9 91.4 -26.4 7.6 20.6 9.6 78 87 A T < 0 0 123 -3,-2.3 -2,-0.1 3,-0.1 -1,-0.1 0.724 360.0 360.0 -60.6 -23.7 9.0 23.9 10.9 79 88 A E 0 0 105 -6,-0.0 4,-0.2 2,-0.0 5,-0.0 -0.302 360.0 360.0 -54.3 360.0 12.6 22.8 10.3 80 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 81 91 A G 0 0 52 0, 0.0 3,-0.3 0, 0.0 21,-0.2 0.000 360.0 360.0 360.0 44.7 13.4 19.7 6.1 82 92 A E + 0 0 153 1,-0.2 0, 0.0 20,-0.0 0, 0.0 0.072 360.0 100.7-105.1 23.8 16.3 18.5 8.3 83 93 A G + 0 0 9 -4,-0.2 -1,-0.2 -10,-0.1 -8,-0.1 0.637 51.0 112.2 -84.4 -11.8 14.3 17.9 11.4 84 94 A W + 0 0 26 -3,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.305 38.6 158.9 -66.4 143.5 14.0 14.1 11.0 85 95 A E E -F 72 0A 87 -13,-2.2 -13,-2.6 6,-0.1 2,-0.4 -0.984 41.2-103.4-159.0 159.4 15.8 11.9 13.5 86 96 A W E > -F 71 0A 4 4,-0.6 3,-2.8 -2,-0.3 -15,-0.2 -0.728 23.9-134.3 -89.1 133.8 15.9 8.3 15.0 87 97 A S T 3 S+ 0 0 24 -17,-2.6 -1,-0.1 -2,-0.4 -16,-0.1 0.745 109.6 61.3 -58.4 -21.1 14.4 7.9 18.5 88 98 A S T 3 S- 0 0 33 -47,-0.2 -1,-0.3 -18,-0.2 3,-0.1 0.528 110.5-127.2 -81.5 -6.2 17.5 5.8 19.2 89 99 A S < + 0 0 109 -3,-2.8 -2,-0.1 1,-0.2 3,-0.1 0.574 55.6 152.1 69.8 12.0 19.6 8.9 18.4 90 100 A D - 0 0 65 1,-0.1 -4,-0.6 -5,-0.0 -1,-0.2 -0.389 57.8 -94.1 -66.3 149.9 21.7 7.1 15.9 91 101 A V - 0 0 115 1,-0.1 2,-1.3 -3,-0.1 -1,-0.1 -0.419 35.5-115.5 -65.3 141.7 23.2 9.4 13.2 92 102 A M + 0 0 38 1,-0.2 -1,-0.1 -8,-0.1 -47,-0.1 -0.717 57.6 151.0 -79.9 98.8 20.9 9.5 10.1 93 103 A N + 0 0 128 -2,-1.3 2,-0.3 1,-0.1 -1,-0.2 0.319 56.7 48.2-112.0 -0.3 23.5 7.9 7.8 94 104 A Y - 0 0 53 -50,-0.2 2,-0.4 -3,-0.1 -1,-0.1 -0.996 64.1-161.4-145.2 139.1 21.1 6.2 5.4 95 105 A F + 0 0 128 -2,-0.3 -50,-0.0 -3,-0.1 -48,-0.0 -0.987 19.4 161.1-130.0 129.6 18.1 7.5 3.6 96 106 A A + 0 0 5 -2,-0.4 26,-2.7 -52,-0.1 2,-0.1 -0.163 17.3 160.4-140.0 45.2 15.3 5.5 2.0 97 107 A W B -g 122 0A 27 24,-0.2 3,-0.2 1,-0.1 26,-0.2 -0.418 37.2-147.7 -69.5 142.4 12.3 7.8 1.5 98 108 A E S S+ 0 0 54 24,-3.0 2,-0.4 1,-0.4 -1,-0.1 0.942 96.7 1.9 -69.8 -49.6 9.6 6.8 -1.0 99 109 A R S S- 0 0 164 23,-0.6 -1,-0.4 -3,-0.0 25,-0.3 -0.993 93.1-109.3-137.4 125.8 9.1 10.6 -1.5 100 110 A N > - 0 0 90 -2,-0.4 3,-2.5 -3,-0.2 4,-0.2 -0.351 21.9-135.2 -59.7 128.4 11.3 13.1 0.3 101 111 A P G > S+ 0 0 9 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 0.769 101.3 71.4 -56.8 -23.3 9.1 14.9 2.9 102 112 A S G 3 S+ 0 0 89 1,-0.3 -2,-0.1 -21,-0.2 -20,-0.0 0.627 95.3 53.6 -68.2 -12.5 10.6 18.2 1.7 103 113 A T G < S+ 0 0 107 -3,-2.5 2,-0.5 2,-0.1 -1,-0.3 0.351 96.6 86.2 -99.6 3.7 8.6 17.8 -1.5 104 114 A I S < S- 0 0 53 -3,-1.8 2,-0.6 -4,-0.2 -5,-0.0 -0.898 74.8-134.9-111.6 130.4 5.4 17.4 0.4 105 115 A S S S- 0 0 117 -2,-0.5 -3,-0.1 1,-0.3 -2,-0.1 -0.692 91.7 -6.9 -79.7 120.8 3.2 20.2 1.6 106 116 A S S S- 0 0 109 -2,-0.6 -1,-0.3 1,-0.1 3,-0.1 0.985 89.9-171.7 58.3 64.5 2.2 19.4 5.2 107 117 A P - 0 0 21 0, 0.0 18,-0.1 0, 0.0 -1,-0.1 -0.297 31.6 -88.8 -81.6 169.4 3.7 15.8 5.5 108 118 A G - 0 0 12 1,-0.1 18,-0.2 2,-0.1 -31,-0.1 -0.381 32.2-137.4 -69.6 159.2 3.2 13.4 8.3 109 119 A H S S+ 0 0 40 16,-0.3 -36,-2.8 15,-0.1 2,-0.3 0.260 81.1 58.6-108.9 16.0 5.8 13.8 11.0 110 120 A c E S-DH 72 125A 0 15,-1.3 15,-3.0 -38,-0.2 2,-0.4 -0.882 78.0-129.5-132.6 160.4 6.6 10.1 11.7 111 121 A A E - H 0 124A 0 -40,-1.8 -42,-1.9 -42,-0.4 -40,-0.3 -0.939 21.7-177.9-121.2 144.0 7.8 7.6 9.2 112 122 A S E -DH 68 123A 0 11,-2.0 11,-2.7 -2,-0.4 2,-0.4 -0.902 32.7-109.3-132.7 159.0 6.5 4.1 8.4 113 123 A L E -DH 67 122A 4 -46,-3.0 -46,-1.7 -2,-0.3 2,-0.4 -0.767 40.0-139.2 -88.3 137.3 7.5 1.2 6.1 114 124 A S E > > -D 66 0A 0 7,-1.4 5,-2.8 -2,-0.4 3,-1.3 -0.850 14.6-145.2-107.2 134.9 5.0 0.9 3.2 115 125 A R G > 5S+ 0 0 82 -50,-2.7 3,-1.9 -2,-0.4 -1,-0.1 0.822 100.7 67.7 -60.8 -31.0 3.6 -2.3 1.8 116 126 A S G 3 5S+ 0 0 83 -51,-0.3 -1,-0.3 1,-0.3 -50,-0.1 0.789 105.1 41.2 -60.5 -28.8 3.6 -0.5 -1.6 117 127 A T G X 5S- 0 0 31 -3,-1.3 3,-1.4 4,-0.2 -1,-0.3 0.086 123.2-102.8-106.5 22.6 7.4 -0.5 -1.6 118 128 A A T < 5 - 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