==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-MAR-04 1VJR . COMPND 2 MOLECULE: 4-NITROPHENYLPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 260 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12391.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.3 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 . 2 0.8 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 . 20 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.1 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 1 0 1 1 3 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 2 5 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 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 . 1 1 0 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 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 0 A H > 0 0 196 0, 0.0 3,-2.1 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 75.5 88.0 43.9 32.4 2 1 A V G > + 0 0 88 1,-0.3 3,-0.9 2,-0.2 4,-0.2 0.640 360.0 64.8 -45.2 -30.8 87.6 44.2 28.6 3 2 A L G > S+ 0 0 14 1,-0.2 3,-1.4 2,-0.2 -1,-0.3 0.685 83.2 77.5 -77.8 -15.8 89.2 47.7 28.3 4 3 A D G < S+ 0 0 73 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.814 85.1 63.5 -57.1 -31.6 92.6 46.4 29.4 5 4 A K G < S+ 0 0 85 -3,-0.9 2,-0.3 -4,-0.3 -1,-0.2 0.657 75.7 106.8 -73.5 -13.4 93.1 44.9 26.0 6 5 A I < + 0 0 5 -3,-1.4 198,-0.2 -4,-0.2 3,-0.1 -0.516 36.8 170.0 -70.4 122.7 93.1 48.4 24.3 7 6 A E + 0 0 73 196,-3.6 33,-2.8 -2,-0.3 2,-0.4 0.659 66.3 39.0-102.1 -27.6 96.7 49.3 23.2 8 7 A L E -ab 40 204A 2 195,-2.1 197,-1.9 31,-0.2 2,-0.5 -0.984 65.0-163.4-132.9 123.8 95.9 52.3 21.1 9 8 A F E -ab 41 205A 0 31,-2.7 33,-2.3 -2,-0.4 2,-0.6 -0.916 8.3-153.4-105.1 122.5 93.4 55.1 21.8 10 9 A I E -ab 42 206A 0 195,-3.2 197,-3.4 -2,-0.5 2,-0.4 -0.863 25.1-158.5 -89.9 125.5 92.2 57.4 19.1 11 10 A L E -ab 43 207A 0 31,-2.9 33,-2.8 -2,-0.6 197,-0.2 -0.910 17.3-135.6-115.8 134.0 91.1 60.6 20.8 12 11 A D - 0 0 5 195,-2.3 5,-0.2 -2,-0.4 33,-0.1 -0.395 22.5-153.5 -64.7 158.6 88.9 63.5 19.8 13 12 A X >>> + 0 0 7 31,-0.3 4,-2.5 1,-0.3 3,-2.1 0.772 69.1 44.6-102.1 -90.2 90.4 66.9 20.7 14 13 A D B 345S+f 18 0B 79 1,-0.3 -1,-0.3 2,-0.2 5,-0.2 -0.456 127.1 18.2 -61.8 115.9 88.1 69.8 21.4 15 14 A G T 345S+ 0 0 3 3,-3.5 -1,-0.3 -2,-0.4 215,-0.2 0.141 132.8 44.9 107.3 -17.7 85.3 68.5 23.6 16 15 A T T <45S+ 0 0 1 -3,-2.1 236,-0.4 2,-0.4 -2,-0.2 0.663 125.3 18.7-120.4 -56.5 87.2 65.4 24.7 17 16 A F T <5S- 0 0 0 -4,-2.5 7,-2.4 1,-0.3 2,-0.3 0.864 134.5 -3.5 -88.7 -36.5 90.8 66.3 25.6 18 17 A Y E < -fG 14 23B 6 -5,-1.5 -3,-3.5 5,-0.3 2,-0.4 -0.935 60.3-133.3-147.3 169.2 90.3 70.1 26.2 19 18 A L E > S- G 0 22B 85 3,-3.3 3,-1.2 -2,-0.3 2,-0.9 -0.941 75.4 -39.3-136.6 109.8 87.6 72.7 25.8 20 19 A D T 3 S- 0 0 76 -2,-0.4 -2,-0.1 1,-0.2 -6,-0.0 -0.722 128.6 -24.9 73.1-104.1 88.4 75.9 24.1 21 20 A D T 3 S+ 0 0 96 -2,-0.9 2,-0.4 2,-0.1 -1,-0.2 0.087 122.4 88.5-124.6 16.4 91.9 76.6 25.3 22 21 A S E < S-G 19 0B 81 -3,-1.2 -3,-3.3 0, 0.0 40,-0.0 -0.972 75.0-119.0-123.6 133.1 91.7 74.6 28.6 23 22 A L E -G 18 0B 53 -2,-0.4 -5,-0.3 -5,-0.3 -6,-0.1 -0.295 32.8-120.9 -61.7 145.4 92.5 71.0 29.4 24 23 A L > - 0 0 25 -7,-2.4 3,-1.8 1,-0.1 4,-0.4 -0.475 40.6 -75.8 -89.5 159.6 89.6 68.9 30.7 25 24 A P T 3 S+ 0 0 84 0, 0.0 228,-1.0 0, 0.0 227,-0.2 -0.351 117.1 7.4 -58.8 125.6 89.6 67.1 34.1 26 25 A G T 3> S+ 0 0 14 226,-0.2 4,-2.9 227,-0.2 5,-0.2 0.273 91.1 117.5 89.8 -10.1 91.7 63.9 33.9 27 26 A S H <> S+ 0 0 0 -3,-1.8 4,-1.9 2,-0.2 5,-0.1 0.934 83.7 38.5 -55.2 -51.0 93.1 64.5 30.4 28 27 A L H > S+ 0 0 94 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.917 114.9 54.2 -64.7 -47.9 96.7 64.7 31.7 29 28 A E H > S+ 0 0 56 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.874 106.6 54.7 -46.2 -47.7 96.1 61.9 34.2 30 29 A F H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.935 109.4 43.7 -60.0 -50.3 94.9 59.8 31.2 31 30 A L H X S+ 0 0 25 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.892 111.6 55.2 -61.9 -40.2 98.1 60.3 29.2 32 31 A E H X S+ 0 0 115 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.900 109.0 49.0 -54.9 -47.0 100.2 59.7 32.3 33 32 A T H X S+ 0 0 2 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.918 108.9 51.2 -60.3 -47.4 98.3 56.4 32.7 34 33 A L H <>S+ 0 0 2 -4,-2.2 5,-3.2 1,-0.2 4,-0.2 0.926 110.1 50.1 -56.8 -45.3 98.8 55.3 29.1 35 34 A K H ><5S+ 0 0 174 -4,-2.3 3,-1.1 1,-0.2 -1,-0.2 0.902 110.9 49.1 -61.7 -45.2 102.6 56.0 29.5 36 35 A E H 3<5S+ 0 0 127 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.786 114.2 45.0 -60.5 -34.7 102.8 53.9 32.7 37 36 A K T 3<5S- 0 0 85 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.295 113.6-116.5 -96.4 9.4 100.9 51.0 31.1 38 37 A N T < 5 + 0 0 140 -3,-1.1 -3,-0.2 -4,-0.2 2,-0.2 0.852 69.6 139.1 50.6 41.7 103.0 51.2 27.9 39 38 A K < - 0 0 22 -5,-3.2 2,-0.3 -6,-0.2 -1,-0.2 -0.558 40.6-132.7-108.3 173.4 99.9 52.1 25.9 40 39 A R E -a 8 0A 118 -33,-2.8 -31,-2.7 -2,-0.2 2,-0.3 -0.876 15.1-171.4-133.9 158.5 99.4 54.6 23.1 41 40 A F E -a 9 0A 51 -2,-0.3 2,-0.3 -33,-0.3 -31,-0.2 -0.950 3.8-168.3-140.9 160.3 97.2 57.3 21.8 42 41 A V E -a 10 0A 0 -33,-2.3 -31,-2.9 -2,-0.3 2,-0.3 -0.958 21.8-130.6-148.1 134.5 96.7 59.5 18.7 43 42 A F E -ac 11 71A 0 27,-3.7 29,-2.2 -2,-0.3 2,-0.4 -0.660 26.4-173.0 -80.8 137.8 94.6 62.6 18.3 44 43 A F E + c 0 72A 2 -33,-2.8 -31,-0.3 -2,-0.3 2,-0.3 -1.000 8.6 174.3-131.9 140.5 92.3 62.7 15.4 45 44 A T E - c 0 73A 26 27,-1.8 29,-1.6 -2,-0.4 -33,-0.0 -0.997 30.2-149.8-137.7 145.4 90.1 65.5 14.0 46 45 A N S S+ 0 0 9 -2,-0.3 2,-1.2 27,-0.2 76,-0.2 0.578 70.2 111.8 -76.6 -12.1 87.9 65.9 10.9 47 46 A N > + 0 0 28 1,-0.2 3,-0.8 27,-0.1 28,-0.1 -0.473 39.6 173.8 -77.3 97.5 88.7 69.6 11.0 48 47 A S T 3 + 0 0 0 -2,-1.2 48,-0.4 1,-0.2 -1,-0.2 0.155 52.6 99.4 -91.6 20.3 90.8 70.3 8.0 49 48 A S T 3 S+ 0 0 2 46,-0.1 49,-0.3 72,-0.1 50,-0.3 0.719 94.4 30.6 -75.2 -15.1 90.9 74.1 8.4 50 49 A L S < S- 0 0 55 -3,-0.8 25,-0.2 48,-0.2 2,-0.2 -0.900 88.6-109.9-133.5 162.0 94.3 73.6 10.0 51 50 A G >> - 0 0 5 -2,-0.3 4,-1.4 1,-0.1 3,-1.2 -0.525 35.9-102.0 -86.6 162.0 97.2 71.1 9.6 52 51 A A H 3> S+ 0 0 8 1,-0.3 4,-2.2 2,-0.2 3,-0.4 0.874 122.3 57.2 -46.2 -41.9 98.2 68.4 12.1 53 52 A Q H 3> S+ 0 0 75 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.830 99.6 57.6 -66.1 -29.4 101.2 70.6 13.1 54 53 A D H <> S+ 0 0 37 -3,-1.2 4,-1.9 1,-0.2 -1,-0.2 0.887 110.9 43.4 -65.4 -37.2 98.8 73.5 14.0 55 54 A Y H X S+ 0 0 17 -4,-1.4 4,-2.4 -3,-0.4 -2,-0.2 0.814 109.9 54.9 -77.6 -32.1 97.1 71.2 16.5 56 55 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.2 10,-0.2 0.954 110.9 47.6 -60.7 -47.4 100.4 69.8 17.8 57 56 A R H X S+ 0 0 128 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.889 108.8 53.2 -58.2 -45.3 101.3 73.4 18.5 58 57 A K H X S+ 0 0 63 -4,-1.9 4,-0.6 2,-0.2 -1,-0.2 0.923 111.3 46.3 -59.5 -47.9 98.0 74.2 20.2 59 58 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.1 1,-0.2 3,-1.4 0.924 110.5 52.3 -57.0 -50.0 98.5 71.2 22.5 60 59 A R H ><5S+ 0 0 97 -4,-2.7 3,-2.0 1,-0.3 -1,-0.2 0.896 105.2 56.4 -57.3 -38.4 102.0 72.2 23.3 61 60 A N H 3<5S+ 0 0 137 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.621 103.7 53.5 -70.3 -15.4 100.8 75.7 24.2 62 61 A X T <<5S- 0 0 33 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.249 128.8 -99.1 -92.9 8.9 98.5 74.1 26.7 63 62 A G T < 5S+ 0 0 62 -3,-2.0 2,-0.7 1,-0.2 -3,-0.2 0.743 83.7 130.3 78.1 25.5 101.4 72.3 28.3 64 63 A V < - 0 0 6 -5,-2.1 2,-0.9 -8,-0.1 -1,-0.2 -0.930 46.5-154.3-108.1 106.4 100.9 68.9 26.6 65 64 A D + 0 0 148 -2,-0.7 -9,-0.0 -3,-0.1 -5,-0.0 -0.727 26.5 165.2 -84.9 107.6 104.2 67.9 25.2 66 65 A V - 0 0 4 -2,-0.9 -6,-0.1 -10,-0.2 -2,-0.0 -0.916 37.5-110.1-123.6 148.7 103.4 65.6 22.3 67 66 A P > - 0 0 75 0, 0.0 3,-1.4 0, 0.0 4,-0.1 -0.214 39.0-102.3 -67.3 168.5 105.5 64.3 19.4 68 67 A D G > S+ 0 0 92 1,-0.3 3,-0.7 2,-0.1 -12,-0.1 0.792 120.2 55.5 -63.5 -27.7 104.8 65.6 15.8 69 68 A D G 3 S+ 0 0 95 1,-0.2 -1,-0.3 -13,-0.0 -16,-0.0 0.342 79.9 92.6 -92.8 8.7 103.0 62.4 14.9 70 69 A A G < S+ 0 0 4 -3,-1.4 -27,-3.7 -28,-0.1 2,-0.4 0.571 81.1 59.3 -77.2 -13.8 100.5 62.5 17.8 71 70 A V E < +c 43 0A 6 -3,-0.7 2,-0.4 -29,-0.2 -27,-0.2 -0.955 58.1 178.4-119.7 141.1 97.9 64.3 15.7 72 71 A V E -c 44 0A 11 -29,-2.2 -27,-1.8 -2,-0.4 2,-0.3 -0.994 6.4-170.9-133.4 142.0 96.1 63.3 12.5 73 72 A T E > -c 45 0A 0 -2,-0.4 4,-2.2 -29,-0.2 3,-0.2 -0.848 41.9-103.1-123.4 171.1 93.5 65.2 10.6 74 73 A S H > S+ 0 0 0 -29,-1.6 4,-2.8 -2,-0.3 5,-0.2 0.793 118.2 64.2 -60.0 -26.2 91.2 64.4 7.7 75 74 A G H > S+ 0 0 0 -25,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.951 105.3 40.2 -63.1 -54.2 93.6 66.5 5.6 76 75 A E H > S+ 0 0 23 -3,-0.2 4,-2.6 2,-0.2 5,-0.3 0.880 114.5 55.0 -62.6 -38.6 96.6 64.2 6.0 77 76 A I H X S+ 0 0 1 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.967 113.6 42.0 -58.9 -47.9 94.3 61.2 5.6 78 77 A T H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.919 115.4 47.8 -63.3 -47.2 93.0 62.6 2.3 79 78 A A H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.913 115.6 45.8 -65.5 -39.6 96.4 63.7 1.0 80 79 A E H X S+ 0 0 61 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.896 111.0 51.4 -69.1 -40.8 98.0 60.4 1.9 81 80 A H H X S+ 0 0 40 -4,-2.5 4,-2.5 -5,-0.3 5,-0.3 0.940 111.9 47.1 -65.7 -45.0 95.2 58.3 0.4 82 81 A X H X>S+ 0 0 0 -4,-2.4 4,-3.2 1,-0.2 5,-0.6 0.915 112.8 49.7 -58.2 -44.4 95.4 60.2 -2.9 83 82 A L H X5S+ 0 0 61 -4,-2.1 4,-1.4 -5,-0.2 -2,-0.2 0.912 112.5 48.1 -60.7 -43.8 99.1 59.9 -3.0 84 83 A K H <5S+ 0 0 146 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.933 124.9 27.0 -62.2 -49.9 98.9 56.2 -2.3 85 84 A R H <5S+ 0 0 160 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.729 137.1 22.1 -89.0 -29.4 96.3 55.3 -4.9 86 85 A F H <5S- 0 0 99 -4,-3.2 -3,-0.2 1,-0.3 -2,-0.2 0.481 92.9-136.0-120.8 -5.5 96.8 58.0 -7.5 87 86 A G << - 0 0 28 -4,-1.4 2,-0.5 -5,-0.6 -1,-0.3 -0.460 67.0 -7.3 75.4-155.2 100.3 59.3 -7.1 88 87 A R S S- 0 0 195 -2,-0.1 2,-0.3 20,-0.1 20,-0.2 -0.669 82.1-155.4 -80.4 124.9 101.1 63.0 -7.1 89 88 A C - 0 0 6 -2,-0.5 20,-2.9 26,-0.0 2,-0.6 -0.758 22.0-134.9-113.0 146.4 97.9 64.8 -8.1 90 89 A R E +h 109 0C 107 -2,-0.3 26,-3.2 18,-0.2 27,-1.4 -0.877 43.0 178.1 -90.8 120.4 96.9 68.1 -9.8 91 90 A I E -hi 110 117C 0 18,-2.6 20,-2.3 -2,-0.6 2,-0.6 -0.884 39.3-140.0-130.1 148.7 94.0 69.4 -7.7 92 91 A F E - i 0 118C 1 25,-2.7 27,-3.3 -2,-0.3 2,-0.5 -0.979 38.2-156.0 -99.4 120.6 91.7 72.4 -7.3 93 92 A L E - i 0 119C 6 -2,-0.6 2,-0.9 25,-0.2 27,-0.2 -0.890 26.3-165.9-111.0 123.9 91.5 72.9 -3.6 94 93 A L E + i 0 120C 0 25,-3.1 27,-3.0 -2,-0.5 2,-0.3 -0.874 59.8 105.3 -94.1 91.6 88.7 74.5 -1.5 95 94 A G S S- 0 0 3 -2,-0.9 28,-0.2 25,-0.2 -46,-0.1 -0.982 73.1 -88.2-161.2 163.5 90.8 74.8 1.6 96 95 A T > - 0 0 5 -48,-0.4 4,-2.6 26,-0.3 5,-0.1 -0.274 48.7-100.0 -68.9 165.0 92.7 77.2 3.8 97 96 A P H > S+ 0 0 67 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.833 126.0 57.0 -54.4 -36.2 96.4 78.0 3.2 98 97 A Q H > S+ 0 0 68 -49,-0.3 4,-1.7 2,-0.2 -48,-0.2 0.925 107.0 46.4 -63.0 -44.5 97.2 75.5 6.0 99 98 A L H > S+ 0 0 0 -50,-0.3 4,-2.3 1,-0.2 5,-0.2 0.910 108.1 58.0 -65.0 -37.7 95.3 72.7 4.2 100 99 A K H X S+ 0 0 86 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.931 104.5 50.0 -56.2 -47.2 97.1 73.8 1.0 101 100 A K H X S+ 0 0 145 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.870 106.9 57.3 -57.7 -38.4 100.5 73.2 2.7 102 101 A V H X S+ 0 0 14 -4,-1.7 4,-1.0 2,-0.2 3,-0.2 0.967 109.6 42.8 -56.8 -52.2 99.2 69.7 3.8 103 102 A F H ><>S+ 0 0 0 -4,-2.3 5,-1.9 1,-0.2 3,-0.7 0.904 114.2 51.0 -63.8 -37.2 98.5 68.7 0.2 104 103 A E H ><5S+ 0 0 86 -4,-2.5 3,-1.6 1,-0.2 -1,-0.2 0.801 101.2 61.9 -70.3 -27.1 101.8 70.1 -1.1 105 104 A A H 3<5S+ 0 0 82 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.786 101.7 53.4 -70.1 -25.7 103.7 68.3 1.6 106 105 A Y T <<5S- 0 0 59 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.239 126.2-102.3 -89.0 12.3 102.4 65.1 0.0 107 106 A G T < 5S+ 0 0 20 -3,-1.6 -3,-0.2 1,-0.3 2,-0.1 0.559 76.7 139.6 81.1 7.1 103.7 66.2 -3.4 108 107 A H < - 0 0 5 -5,-1.9 2,-0.4 -20,-0.2 -1,-0.3 -0.504 42.3-141.0 -78.4 156.4 100.3 67.2 -4.8 109 108 A V E -h 90 0C 67 -20,-2.9 -18,-2.6 -2,-0.1 2,-0.7 -0.961 8.2-131.0-122.8 132.6 100.2 70.4 -6.9 110 109 A I E +h 91 0C 35 -2,-0.4 2,-0.4 -20,-0.2 -18,-0.2 -0.780 35.4 166.0 -82.0 118.8 97.5 73.0 -6.9 111 110 A D + 0 0 25 -20,-2.3 -2,-0.1 -2,-0.7 5,-0.0 -0.937 14.9 177.9-135.0 106.0 96.5 73.7 -10.5 112 111 A E S S+ 0 0 78 -2,-0.4 -1,-0.1 2,-0.1 -20,-0.1 0.698 81.2 55.0 -84.5 -17.5 93.3 75.6 -10.9 113 112 A E S S+ 0 0 151 1,-0.2 -1,-0.1 0, 0.0 -21,-0.1 0.956 126.9 9.5 -77.4 -56.4 93.7 75.6 -14.7 114 113 A N S S+ 0 0 115 -23,-0.1 -1,-0.2 0, 0.0 -2,-0.1 -0.507 82.0 157.5-129.6 63.5 94.0 71.9 -15.4 115 114 A P - 0 0 0 0, 0.0 -24,-0.3 0, 0.0 3,-0.1 -0.436 32.7-158.0 -76.4 160.1 93.3 69.9 -12.2 116 115 A D S S+ 0 0 91 -26,-3.2 27,-1.6 1,-0.2 2,-0.4 0.536 79.0 46.7-106.1 -12.6 92.2 66.3 -12.2 117 116 A F E -ij 91 143C 22 -27,-1.4 -25,-2.7 25,-0.2 2,-0.6 -0.963 63.2-150.2-129.2 141.0 90.6 66.5 -8.8 118 117 A V E -ij 92 144C 0 25,-3.0 27,-2.9 -2,-0.4 2,-0.5 -0.979 25.4-167.1-103.2 121.2 88.3 68.8 -7.0 119 118 A V E -ij 93 145C 0 -27,-3.3 -25,-3.1 -2,-0.6 2,-0.5 -0.945 4.8-165.2-117.7 119.5 89.2 68.7 -3.3 120 119 A L E +ij 94 146C 0 25,-3.1 27,-2.6 -2,-0.5 28,-0.4 -0.899 15.6 161.6-108.2 123.9 86.9 70.2 -0.6 121 120 A G - 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