==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 11-DEC-00 1HOV . COMPND 2 MOLECULE: MATRIX METALLOPROTEINASE-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.FENG,J.J.LIKOS,L.ZHU,H.WOODWARD,G.MUNIE,J.J.MCDONALD, . 163 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10610.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 48.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.5 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 . 0 0.0 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 . 14 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 0 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 193 0, 0.0 2,-1.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 41.1 -3.6 43.9 1.1 2 2 A Y - 0 0 228 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.259 360.0 -34.5 53.5 -89.3 -6.3 42.4 3.4 3 3 A N S S- 0 0 134 -2,-1.4 2,-0.1 1,-0.0 0, 0.0 -0.869 80.2 -66.4-148.5-178.5 -5.1 44.3 6.5 4 4 A F - 0 0 191 -2,-0.3 -2,-0.0 2,-0.0 -1,-0.0 -0.444 50.7-157.7 -75.0 150.2 -1.8 45.5 8.1 5 5 A F - 0 0 86 -2,-0.1 2,-1.4 2,-0.0 -1,-0.0 -0.848 31.8-100.4-127.9 165.6 0.6 42.8 9.3 6 6 A P - 0 0 98 0, 0.0 2,-2.8 0, 0.0 -2,-0.0 -0.130 65.4 -98.0 -76.0 41.9 3.5 42.6 11.9 7 7 A R S S+ 0 0 219 -2,-1.4 -2,-0.0 1,-0.1 0, 0.0 -0.112 104.7 97.2 71.8 -49.2 6.1 43.0 9.1 8 8 A K S S- 0 0 110 -2,-2.8 2,-2.1 1,-0.1 -1,-0.1 -0.645 75.8-138.6 -78.1 117.1 6.6 39.2 9.0 9 9 A P - 0 0 82 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.506 30.0-128.3 -73.0 80.7 4.6 37.7 6.2 10 10 A K - 0 0 82 -2,-2.1 80,-0.1 1,-0.1 117,-0.1 0.084 31.8 -95.5 -30.9 134.1 3.4 34.7 8.2 11 11 A W + 0 0 48 115,-0.2 -1,-0.1 1,-0.1 80,-0.0 -0.324 66.9 141.8 -57.9 134.6 4.1 31.5 6.1 12 12 A D + 0 0 70 -3,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.234 26.9 99.9-175.9 74.6 1.0 30.6 4.1 13 13 A K - 0 0 59 148,-0.0 149,-0.0 0, 0.0 -1,-0.0 -0.938 65.9-107.4-164.0 139.9 1.5 29.2 0.6 14 14 A N S S+ 0 0 108 -2,-0.3 -2,-0.1 35,-0.1 35,-0.1 0.125 92.8 54.6 -54.0-173.8 1.6 25.8 -1.2 15 15 A Q S S- 0 0 128 1,-0.1 2,-0.3 36,-0.1 36,-0.2 0.892 73.2-166.8 47.7 98.5 5.0 24.6 -2.3 16 16 A I E -a 51 0A 5 34,-3.6 36,-3.2 44,-0.0 2,-0.5 -0.871 9.8-146.5-115.2 150.0 7.2 24.7 0.8 17 17 A T E +a 52 0A 38 -2,-0.3 44,-2.0 34,-0.2 2,-0.3 -0.949 22.1 168.7-118.7 132.5 11.0 24.5 0.9 18 18 A Y E -ab 53 61A 10 34,-2.0 36,-1.6 -2,-0.5 2,-0.3 -0.984 11.6-176.9-140.5 151.9 13.0 22.8 3.7 19 19 A R E - b 0 62A 95 42,-1.7 44,-1.5 -2,-0.3 2,-0.2 -0.907 24.4-131.9-150.7 119.7 16.6 21.7 4.3 20 20 A I E - b 0 63A 11 -2,-0.3 3,-0.2 42,-0.2 44,-0.2 -0.485 12.7-145.2 -70.5 138.8 18.0 19.9 7.3 21 21 A I S S- 0 0 94 42,-3.5 43,-0.2 1,-0.3 -1,-0.1 0.565 82.5 -5.9 -82.9 -5.5 21.2 21.6 8.4 22 22 A G S S- 0 0 26 41,-0.1 -1,-0.3 42,-0.0 -3,-0.0 -0.404 71.2-128.3 172.8 105.7 22.8 18.2 9.5 23 23 A Y - 0 0 74 -3,-0.2 7,-0.0 -2,-0.1 5,-0.0 -0.003 36.3-110.7 -51.9 168.1 21.3 14.7 9.6 24 24 A T - 0 0 14 4,-0.2 3,-0.3 1,-0.1 8,-0.2 -0.833 10.7-149.3-109.9 148.7 21.7 12.8 12.9 25 25 A P S S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.814 85.7 82.0 -82.1 -36.4 24.0 9.8 13.5 26 26 A D S S+ 0 0 48 77,-0.1 2,-0.3 2,-0.0 78,-0.0 0.804 106.9 28.5 -42.4 -26.6 21.8 8.2 16.3 27 27 A L S S- 0 0 10 -3,-0.3 79,-0.1 79,-0.1 78,-0.1 -0.860 109.5 -71.1-130.9 168.4 19.8 6.8 13.3 28 28 A D > - 0 0 82 -2,-0.3 4,-3.3 1,-0.1 5,-0.2 -0.256 36.9-133.8 -57.4 147.8 20.6 5.9 9.7 29 29 A P H > S+ 0 0 76 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.937 113.0 43.6 -70.3 -45.8 21.2 8.9 7.5 30 30 A E H > S+ 0 0 127 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.775 114.0 55.8 -69.6 -21.1 19.0 7.5 4.8 31 31 A T H >> S+ 0 0 22 2,-0.2 4,-3.5 1,-0.2 3,-0.6 0.962 104.5 47.5 -76.8 -50.1 16.6 6.7 7.8 32 32 A V H 3X S+ 0 0 2 -4,-3.3 4,-1.6 1,-0.3 5,-0.2 0.907 109.8 58.3 -55.3 -34.4 16.4 10.2 9.1 33 33 A D H 3X S+ 0 0 79 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.3 0.899 111.1 39.8 -61.4 -39.9 15.8 11.1 5.5 34 34 A D H < S+ 0 0 17 -4,-2.1 3,-0.8 -3,-0.4 -2,-0.2 0.713 120.1 56.7-100.5 -25.2 1.1 16.2 7.8 44 44 A S H >< S+ 0 0 16 -4,-2.4 3,-1.5 -5,-0.5 5,-0.3 0.729 94.0 70.0 -77.8 -18.2 0.6 16.4 4.0 45 45 A D T 3< S+ 0 0 120 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.696 97.5 51.8 -71.5 -14.3 -2.0 13.5 4.3 46 46 A V T < S+ 0 0 30 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.287 124.6 14.3-102.9 10.7 -4.2 16.1 6.0 47 47 A T S < S- 0 0 19 -3,-1.5 2,-2.5 2,-0.1 -1,-0.2 -0.897 81.1-103.6-178.1 148.2 -3.9 18.6 3.2 48 48 A P + 0 0 97 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.310 61.9 156.0 -76.0 56.8 -2.7 19.0 -0.4 49 49 A L - 0 0 14 -2,-2.5 2,-0.6 -5,-0.3 -2,-0.1 -0.599 36.4-142.0 -85.9 147.7 0.5 20.7 0.7 50 50 A R - 0 0 148 -2,-0.2 -34,-3.6 2,-0.0 2,-0.4 -0.907 16.2-166.9-113.1 110.9 3.6 20.5 -1.6 51 51 A F E -a 16 0A 28 -2,-0.6 2,-0.4 -36,-0.2 -34,-0.2 -0.760 2.2-169.7 -97.0 141.8 6.9 20.1 0.2 52 52 A S E -a 17 0A 52 -36,-3.2 -34,-2.0 -2,-0.4 2,-0.4 -0.981 10.0-149.2-132.4 125.1 10.2 20.7 -1.7 53 53 A R E +a 18 0A 159 -2,-0.4 -34,-0.2 -36,-0.2 2,-0.2 -0.732 20.5 179.6 -93.3 140.3 13.7 19.8 -0.3 54 54 A I - 0 0 34 -36,-1.6 5,-0.1 -2,-0.4 -1,-0.0 -0.559 23.4-171.8-124.4-168.7 16.7 21.9 -1.4 55 55 A H S S+ 0 0 135 -2,-0.2 4,-0.1 3,-0.2 -36,-0.0 0.176 81.5 32.0-176.1 30.2 20.4 22.0 -0.7 56 56 A D S S+ 0 0 154 2,-0.2 3,-0.1 0, 0.0 -2,-0.0 0.337 109.6 53.5-163.3 -32.8 21.9 25.1 -2.3 57 57 A G S S- 0 0 66 1,-0.2 -3,-0.0 0, 0.0 0, 0.0 0.040 104.4-116.8-103.5 27.9 19.4 28.0 -2.3 58 58 A E - 0 0 134 1,-0.1 2,-0.3 -40,-0.0 -1,-0.2 0.148 32.2-108.4 58.0 170.4 18.7 27.8 1.5 59 59 A A - 0 0 5 -40,-0.1 -41,-0.2 1,-0.1 -40,-0.1 -0.966 8.7-122.4-136.1 154.8 15.2 26.8 2.6 60 60 A D S S+ 0 0 37 -43,-0.3 2,-0.5 -2,-0.3 -42,-0.2 0.960 108.6 41.9 -58.9 -47.9 12.3 28.6 4.3 61 61 A I E S-b 18 0A 16 -44,-2.0 -42,-1.7 -3,-0.1 2,-0.5 -0.864 77.4-166.6-102.2 126.4 12.4 26.1 7.1 62 62 A M E -b 19 0A 41 -2,-0.5 35,-2.2 30,-0.3 2,-0.3 -0.941 3.5-164.3-116.5 125.2 15.8 25.1 8.4 63 63 A I E +bc 20 97A 7 -44,-1.5 -42,-3.5 -2,-0.5 2,-0.2 -0.716 30.0 113.6-105.1 158.3 16.3 22.1 10.7 64 64 A N E - c 0 98A 25 33,-1.3 35,-1.7 -2,-0.3 2,-0.2 -0.829 58.9 -56.3 178.9-138.7 19.3 21.2 12.8 65 65 A F E - c 0 99A 41 33,-0.3 35,-0.2 -2,-0.2 19,-0.0 -0.597 31.0-124.2-121.8-174.8 20.2 20.8 16.6 66 66 A G - 0 0 14 33,-1.5 6,-0.2 -2,-0.2 34,-0.1 0.638 40.8-158.9-106.6 -19.3 20.0 23.1 19.6 67 67 A R - 0 0 176 32,-0.4 9,-0.9 1,-0.1 34,-0.1 0.157 34.4 -87.0 60.7 170.5 23.7 22.8 20.7 68 68 A W S S+ 0 0 168 7,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.902 121.1 34.4 -81.3 -42.8 24.9 23.6 24.3 69 69 A E + 0 0 169 1,-0.2 2,-2.0 6,-0.1 5,-0.2 0.870 68.6 129.3 -75.9 -96.2 25.3 27.4 23.7 70 70 A H - 0 0 79 1,-0.2 -1,-0.2 5,-0.1 -3,-0.1 -0.494 64.1-127.9 78.2 -80.1 22.7 28.7 21.2 71 71 A G S S+ 0 0 67 -2,-2.0 -1,-0.2 -3,-0.2 -2,-0.0 0.116 70.9 120.4 120.7 -22.5 21.4 31.6 23.3 72 72 A D S S- 0 0 78 -6,-0.2 -2,-0.1 1,-0.1 -3,-0.0 0.888 90.3 -82.6 -37.7 -90.1 17.7 30.9 23.1 73 73 A G S S+ 0 0 63 1,-0.0 -1,-0.1 0, 0.0 -3,-0.1 0.166 112.1 48.3-175.9 31.2 16.9 30.5 26.9 74 74 A Y - 0 0 167 -5,-0.2 2,-0.2 -6,-0.1 -2,-0.1 -0.195 66.3-165.0-179.7 74.3 17.9 26.9 27.9 75 75 A P - 0 0 63 0, 0.0 -7,-0.2 0, 0.0 -6,-0.1 -0.488 59.6 -15.8 -73.2 134.4 21.3 25.7 26.8 76 76 A F + 0 0 133 -9,-0.9 6,-0.1 -2,-0.2 -8,-0.1 0.414 58.1 158.1 50.5 159.0 22.0 21.9 27.1 77 77 A D - 0 0 38 25,-0.1 -1,-0.1 4,-0.1 3,-0.1 0.166 21.3-167.7 178.6 -29.4 19.7 19.7 29.1 78 78 A G + 0 0 17 1,-0.0 25,-0.1 3,-0.0 4,-0.1 -0.107 54.5 72.5 51.7-156.8 20.2 16.1 27.8 79 79 A K S S- 0 0 173 23,-0.1 -1,-0.0 2,-0.1 -2,-0.0 0.166 108.8 -62.3 43.6-173.6 17.5 13.7 29.1 80 80 A D S S+ 0 0 86 -3,-0.1 20,-0.0 23,-0.0 -2,-0.0 0.899 101.2 96.8 -67.1 -95.8 14.0 14.0 27.7 81 81 A G S S+ 0 0 60 2,-0.1 -2,-0.1 -4,-0.0 -4,-0.1 -0.064 90.1 26.1 41.1-139.2 12.8 17.5 28.7 82 82 A L + 0 0 56 1,-0.2 3,-0.1 -6,-0.1 -5,-0.0 -0.240 68.1 170.5 -49.9 123.4 13.3 19.9 25.8 83 83 A L - 0 0 29 1,-0.4 17,-2.1 16,-0.1 2,-0.3 0.616 58.6 -49.8-111.7 -22.1 13.3 17.6 22.8 84 84 A A E -D 99 0A 16 15,-0.3 -1,-0.4 -19,-0.0 2,-0.3 -0.976 53.1-171.6 169.4-178.1 13.3 20.3 20.0 85 85 A H E -D 98 0A 53 13,-1.5 13,-3.4 -2,-0.3 2,-0.3 -0.984 10.9-138.5 179.0 175.9 11.5 23.5 18.9 86 86 A A E -D 97 0A 24 11,-0.3 11,-0.2 -2,-0.3 2,-0.2 -0.957 24.2-105.5-148.7 166.3 11.2 26.1 16.1 87 87 A F - 0 0 115 9,-1.5 8,-0.6 6,-0.4 3,-0.1 -0.592 49.8 -83.0 -94.0 159.5 10.8 29.9 15.6 88 88 A A - 0 0 56 -2,-0.2 7,-0.6 6,-0.1 8,-0.3 0.052 66.4 -73.0 -48.5 172.8 7.6 31.7 14.7 89 89 A P S S+ 0 0 34 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.484 82.1 105.4 -73.7 138.0 6.7 31.8 11.0 90 90 A G S S- 0 0 2 4,-0.5 2,-0.4 -2,-0.2 -82,-0.0 -0.980 70.2 -55.7 175.8-168.3 8.8 34.2 8.9 91 91 A T S > S- 0 0 95 -2,-0.3 2,-2.1 2,-0.1 3,-0.5 -0.810 105.8 -20.1 -99.1 134.5 11.6 34.3 6.3 92 92 A G T 3 S+ 0 0 28 -2,-0.4 -30,-0.3 1,-0.3 -2,-0.1 -0.456 146.6 36.9 73.2 -82.5 15.0 32.7 7.1 93 93 A V T > S+ 0 0 91 -2,-2.1 3,-1.5 2,-0.1 2,-0.7 0.916 103.8 78.5 -69.5 -41.4 14.6 32.5 10.9 94 94 A G T < S+ 0 0 2 -3,-0.5 -4,-0.5 1,-0.2 -2,-0.2 -0.550 98.2 30.0 -71.3 111.1 10.9 31.8 10.7 95 95 A G T 3 S+ 0 0 0 -2,-0.7 2,-0.4 -7,-0.6 -1,-0.2 0.429 85.2 125.3 121.4 2.8 10.6 28.1 9.9 96 96 A D < - 0 0 20 -3,-1.5 -9,-1.5 -35,-0.3 2,-0.4 -0.759 40.1-161.9 -96.0 140.0 13.8 26.7 11.5 97 97 A S E -cD 63 86A 7 -35,-2.2 -33,-1.3 -2,-0.4 2,-0.5 -0.938 4.8-151.3-121.3 142.6 13.6 23.8 14.0 98 98 A H E -cD 64 85A 45 -13,-3.4 -13,-1.5 -2,-0.4 2,-0.3 -0.933 8.0-158.0-114.8 130.7 16.2 22.7 16.6 99 99 A F E -cD 65 84A 8 -35,-1.7 -33,-1.5 -2,-0.5 -32,-0.4 -0.760 34.8 -92.4-103.9 152.0 16.5 19.1 17.8 100 100 A D - 0 0 9 -17,-2.1 3,-0.2 -2,-0.3 -1,-0.1 -0.332 34.3-150.0 -60.1 139.0 18.2 18.1 21.1 101 101 A D S S+ 0 0 80 1,-0.2 2,-1.6 -34,-0.1 -1,-0.1 0.967 83.4 48.1 -76.3 -78.6 21.9 17.3 20.5 102 102 A D S S+ 0 0 111 2,-0.1 2,-0.2 -24,-0.0 -1,-0.2 -0.413 95.2 93.7 -66.0 91.2 22.9 14.7 23.1 103 103 A E S S- 0 0 26 -2,-1.6 2,-0.2 -3,-0.2 -77,-0.1 -0.874 74.4-109.2-159.8-170.3 19.9 12.3 22.6 104 104 A L + 0 0 93 -2,-0.2 8,-0.7 2,-0.0 2,-0.5 -0.627 35.9 168.7-138.4 82.7 18.9 9.1 20.7 105 105 A W + 0 0 1 -2,-0.2 2,-0.3 7,-0.1 -73,-0.1 -0.795 14.4 152.6 -95.3 130.6 16.3 9.6 17.9 106 106 A T - 0 0 12 -2,-0.5 5,-0.3 2,-0.1 4,-0.3 -0.999 53.0-128.6-154.4 154.2 15.8 6.7 15.5 107 107 A N S S+ 0 0 87 -2,-0.3 -80,-0.1 6,-0.2 -1,-0.0 0.431 94.2 75.1 -82.8 4.6 13.1 5.2 13.2 108 108 A T S S- 0 0 94 1,-0.0 2,-0.2 0, 0.0 -2,-0.1 0.164 119.1 -57.2 -91.9-145.3 13.8 1.9 14.9 109 109 A S S S+ 0 0 118 1,-0.1 -2,-0.1 4,-0.0 -1,-0.0 -0.072 96.4 121.9 -89.9 38.0 12.6 0.9 18.4 110 110 A A - 0 0 35 -4,-0.3 -1,-0.1 -2,-0.2 -5,-0.1 0.909 69.9-119.5 -64.1 -97.3 14.5 3.9 19.9 111 111 A N S S+ 0 0 86 -5,-0.3 -6,-0.1 -7,-0.2 -1,-0.1 0.122 97.0 45.1-178.3 -46.5 11.9 6.1 21.8 112 112 A Y S >S- 0 0 9 -8,-0.7 5,-1.0 32,-0.1 4,-0.2 0.863 85.0-156.7 -85.4 -36.3 11.7 9.6 20.3 113 113 A S T >>5 - 0 0 6 -9,-0.4 4,-2.6 3,-0.2 3,-0.9 0.828 22.4-122.8 62.2 110.1 11.6 8.5 16.7 114 114 A L H 3>5S+ 0 0 6 1,-0.3 4,-1.9 2,-0.2 5,-0.3 0.882 115.1 56.0 -50.9 -36.5 12.7 11.2 14.2 115 115 A F H 3>5S+ 0 0 30 3,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.881 114.1 38.6 -65.6 -35.9 9.3 10.8 12.6 116 116 A L H <>5S+ 0 0 12 -3,-0.9 4,-2.0 -4,-0.2 5,-0.3 0.966 116.2 47.2 -80.6 -57.1 7.5 11.5 15.8 117 117 A V H XX S+ 0 0 5 -4,-1.9 4,-1.0 -5,-0.3 3,-1.0 0.943 107.6 45.9 -42.4 -59.8 5.8 15.5 13.4 120 120 A H H >X S+ 0 0 38 -4,-2.0 3,-1.9 1,-0.3 4,-1.8 0.964 118.0 41.9 -49.2 -56.5 5.3 17.6 16.6 121 121 A E H 3X S+ 0 0 16 -4,-1.8 4,-1.7 -5,-0.3 -1,-0.3 0.684 105.7 67.3 -66.5 -12.0 7.8 20.2 15.3 122 122 A F H << S+ 0 0 30 -4,-2.3 -1,-0.3 -3,-1.0 -2,-0.2 0.698 105.0 42.6 -80.5 -15.2 6.2 19.7 11.9 123 123 A G H XX S+ 0 0 0 -3,-1.9 3,-0.9 -4,-1.0 4,-0.7 0.840 113.8 48.7 -94.9 -42.0 3.1 21.3 13.3 124 124 A H H 3< S+ 0 0 45 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.1 0.962 98.0 67.7 -63.6 -49.2 4.8 24.2 15.2 125 125 A A T 3< S+ 0 0 9 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.1 0.800 105.0 51.1 -41.9 -26.4 6.9 25.1 12.2 126 126 A M T <4 S- 0 0 21 -3,-0.9 -115,-0.2 -5,-0.1 -2,-0.2 0.862 116.6 -94.4 -79.0 -96.4 3.5 26.2 10.8 127 127 A G S < S+ 0 0 25 -4,-0.7 -3,-0.1 -39,-0.1 -2,-0.1 0.377 80.0 113.8-157.9 -35.5 1.6 28.4 13.2 128 128 A L - 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