==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 29-APR-10 3MT0 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN PA1789; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR K.TAN,C.CHANG,C.TESAR,J.BEARDEN,A.JOACHIMIAK,MIDWEST CENTER . 281 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13999.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 16.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.4 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 0.4 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 . 21 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 37.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 1 0 1 0 0 2 3 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 1 3 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 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 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 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 -2 A S 0 0 71 0, 0.0 4,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -5.1 13.4 7.6 48.4 2 -1 A N > + 0 0 104 1,-0.1 4,-1.8 2,-0.1 158,-0.1 0.062 360.0 120.4-125.3 24.4 16.9 7.8 46.8 3 0 A A T 4 S+ 0 0 18 1,-0.2 4,-0.3 156,-0.2 157,-0.2 0.840 79.7 46.8 -61.0 -36.3 16.6 5.5 43.8 4 1 A X T >4 S+ 0 0 2 155,-0.3 3,-1.7 1,-0.2 -1,-0.2 0.928 109.7 52.2 -71.7 -45.6 17.5 8.4 41.4 5 2 A Q T 34 S+ 0 0 77 1,-0.3 -2,-0.2 -4,-0.1 -1,-0.2 0.836 104.0 59.8 -57.4 -32.2 20.5 9.5 43.4 6 3 A A T 3< S+ 0 0 72 -4,-1.8 2,-0.7 2,-0.0 -1,-0.3 0.617 81.2 95.3 -75.1 -12.4 21.8 6.0 43.4 7 4 A I < - 0 0 15 -3,-1.7 3,-0.1 -4,-0.3 29,-0.1 -0.722 52.8-178.8 -82.5 115.1 21.9 5.9 39.5 8 5 A R + 0 0 120 -2,-0.7 29,-2.7 1,-0.2 2,-0.3 0.612 62.7 30.9-100.1 -13.7 25.5 6.8 38.8 9 6 A S E -a 37 0A 19 27,-0.2 82,-2.4 80,-0.1 83,-0.7 -0.986 64.2-161.4-144.0 137.9 25.5 6.8 35.0 10 7 A I E -ab 38 92A 0 27,-2.5 29,-2.7 -2,-0.3 2,-0.7 -0.967 13.7-141.2-119.7 130.0 22.7 7.6 32.5 11 8 A L E -ab 39 93A 0 81,-3.2 83,-2.9 -2,-0.4 2,-0.6 -0.833 19.5-162.2 -91.0 119.4 22.6 6.6 28.9 12 9 A V E -ab 40 94A 0 27,-2.9 29,-2.6 -2,-0.7 2,-0.7 -0.907 10.3-143.9-106.8 114.3 21.2 9.5 26.9 13 10 A V E -a 41 0A 7 81,-2.8 2,-0.5 -2,-0.6 83,-0.4 -0.696 18.7-159.9 -80.6 113.6 19.9 8.6 23.4 14 11 A I - 0 0 28 27,-2.9 29,-0.4 -2,-0.7 7,-0.1 -0.863 3.6-149.6-100.3 124.5 20.7 11.6 21.1 15 12 A E - 0 0 66 -2,-0.5 3,-0.2 5,-0.2 27,-0.1 -0.755 1.5-153.6 -92.5 136.9 18.8 12.0 17.9 16 13 A P S S+ 0 0 53 0, 0.0 -1,-0.1 0, 0.0 28,-0.0 0.791 85.0 32.3 -78.6 -29.9 20.6 13.7 14.9 17 14 A D S S+ 0 0 107 3,-0.0 2,-0.2 2,-0.0 -2,-0.0 0.096 89.0 104.3-123.8 19.9 17.7 15.2 12.9 18 15 A Q - 0 0 90 -3,-0.2 80,-0.0 2,-0.2 -3,-0.0 -0.606 63.5-134.6-102.1 165.4 14.9 16.2 15.3 19 16 A L S S+ 0 0 175 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.344 87.9 61.0-100.6 2.7 13.9 19.7 16.5 20 17 A E - 0 0 99 76,-0.0 -5,-0.2 -5,-0.0 -2,-0.2 -0.954 54.3-171.5-125.9 151.2 13.6 18.7 20.1 21 18 A G > + 0 0 40 -2,-0.3 4,-1.5 1,-0.1 3,-0.1 -0.426 29.4 146.2-133.8 58.6 16.2 17.3 22.4 22 19 A L H > + 0 0 6 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.789 65.0 64.4 -71.7 -26.8 14.2 16.3 25.5 23 20 A A H > S+ 0 0 4 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.966 107.5 42.3 -61.2 -48.8 16.3 13.2 26.4 24 21 A L H > S+ 0 0 23 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.885 111.9 55.4 -64.7 -36.9 19.3 15.5 27.1 25 22 A K H X S+ 0 0 125 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.934 109.8 45.5 -61.2 -45.5 17.1 18.1 28.9 26 23 A R H X S+ 0 0 8 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.931 112.9 51.6 -62.2 -43.0 15.8 15.4 31.3 27 24 A A H X S+ 0 0 0 -4,-2.3 4,-2.9 -5,-0.3 5,-0.3 0.900 108.9 50.6 -60.9 -42.1 19.3 14.1 31.8 28 25 A Q H X S+ 0 0 43 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.880 110.5 49.2 -62.5 -40.1 20.6 17.6 32.6 29 26 A L H X S+ 0 0 48 -4,-2.1 4,-0.8 -5,-0.2 -2,-0.2 0.968 116.1 42.4 -63.5 -50.4 17.9 18.2 35.2 30 27 A I H >X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 3,-1.4 0.957 117.6 43.8 -60.7 -55.0 18.5 14.8 36.9 31 28 A A H 3X S+ 0 0 3 -4,-2.9 4,-1.9 1,-0.3 -1,-0.2 0.740 100.9 70.0 -68.5 -22.7 22.3 15.0 36.8 32 29 A G H 3< S+ 0 0 47 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.829 116.0 25.9 -59.8 -30.8 22.3 18.6 37.9 33 30 A V H << S+ 0 0 76 -3,-1.4 -2,-0.2 -4,-0.8 -1,-0.2 0.845 131.2 36.5 -96.4 -47.6 21.1 17.3 41.2 34 31 A T H < S- 0 0 1 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.649 91.2-136.4 -86.4 -14.1 22.4 13.7 41.4 35 32 A Q < + 0 0 148 -4,-1.9 -4,-0.1 -5,-0.3 -3,-0.1 0.728 42.7 167.8 58.9 24.7 25.7 14.4 39.7 36 33 A S - 0 0 2 -6,-0.2 30,-0.4 -9,-0.1 -27,-0.2 -0.320 41.0-104.9 -59.9 147.7 25.3 11.2 37.7 37 34 A H E -a 9 0A 46 -29,-2.7 -27,-2.5 28,-0.1 2,-0.5 -0.503 31.4-141.8 -70.3 146.5 27.6 10.7 34.7 38 35 A L E -ac 10 67A 0 28,-2.8 30,-2.3 -29,-0.2 2,-0.6 -0.965 13.2-169.1-114.3 123.8 26.0 11.3 31.3 39 36 A H E -ac 11 68A 3 -29,-2.7 -27,-2.9 -2,-0.5 2,-0.5 -0.962 13.1-153.1-110.9 115.5 26.9 9.1 28.4 40 37 A L E -ac 12 69A 0 28,-3.0 30,-2.2 -2,-0.6 2,-0.4 -0.782 13.1-170.0 -93.4 128.8 25.6 10.5 25.1 41 38 A L E -ac 13 70A 0 -29,-2.6 -27,-2.9 -2,-0.5 2,-0.5 -0.967 14.4-168.7-124.1 126.6 24.9 7.9 22.4 42 39 A V E - c 0 71A 5 28,-2.3 30,-2.1 -2,-0.4 2,-0.9 -0.967 14.9-151.2-107.7 128.5 24.1 8.5 18.7 43 40 A C E + c 0 72A 19 -2,-0.5 2,-0.3 -29,-0.4 30,-0.2 -0.806 49.8 108.8-103.8 93.9 22.9 5.3 16.9 44 41 A E - 0 0 31 28,-1.1 5,-0.1 -2,-0.9 -2,-0.1 -0.967 46.5-161.3-163.0 147.9 23.9 5.7 13.3 45 42 A K S S+ 0 0 171 -2,-0.3 -1,-0.1 3,-0.1 28,-0.1 0.808 80.3 55.0 -96.2 -44.4 26.4 4.2 10.8 46 43 A R S S+ 0 0 198 2,-0.1 2,-0.1 0, 0.0 -2,-0.0 0.967 93.5 53.6 -66.9 -65.9 26.6 6.7 7.9 47 44 A R S S- 0 0 71 1,-0.1 2,-1.0 2,-0.0 -3,-0.1 -0.412 77.1-123.0 -80.4 148.1 27.4 10.2 9.1 48 45 A D + 0 0 128 1,-0.1 3,-0.3 -2,-0.1 4,-0.2 -0.775 33.8 171.2 -87.6 102.4 30.5 11.1 11.2 49 46 A H > + 0 0 30 -2,-1.0 4,-2.6 1,-0.2 5,-0.2 0.249 44.7 108.3 -92.3 11.7 28.9 12.8 14.2 50 47 A S H > S+ 0 0 53 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.885 77.1 47.5 -61.9 -44.0 32.2 12.9 16.2 51 48 A A H > S+ 0 0 61 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.923 114.6 46.7 -63.6 -43.7 32.8 16.7 15.9 52 49 A A H > S+ 0 0 59 -4,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.888 112.9 50.1 -64.7 -41.7 29.2 17.5 16.9 53 50 A L H X S+ 0 0 8 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.896 110.6 49.4 -63.2 -42.0 29.4 15.1 19.8 54 51 A N H X S+ 0 0 91 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.919 110.9 49.6 -64.6 -41.8 32.7 16.6 21.0 55 52 A D H X S+ 0 0 93 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.923 113.1 47.0 -62.1 -43.9 31.3 20.1 20.8 56 53 A L H X S+ 0 0 48 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.914 112.1 49.6 -65.3 -44.1 28.3 19.0 22.8 57 54 A A H X S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.893 109.9 51.6 -63.2 -39.5 30.3 17.2 25.4 58 55 A Q H X S+ 0 0 108 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.927 109.1 50.5 -64.1 -43.0 32.6 20.2 25.8 59 56 A E H X S+ 0 0 115 -4,-2.2 4,-1.0 1,-0.2 -2,-0.2 0.897 112.5 46.5 -59.3 -42.4 29.6 22.5 26.4 60 57 A L H <>S+ 0 0 4 -4,-2.2 5,-2.3 2,-0.2 4,-0.4 0.893 109.4 53.7 -70.0 -37.3 28.2 20.2 29.0 61 58 A R H ><5S+ 0 0 130 -4,-2.4 3,-1.2 1,-0.3 -2,-0.2 0.896 106.2 53.0 -64.9 -38.1 31.5 19.8 30.8 62 59 A E H 3<5S+ 0 0 143 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.786 104.2 56.5 -64.3 -27.8 31.8 23.5 31.0 63 60 A E T 3<5S- 0 0 110 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.556 129.8-101.1 -79.4 -10.3 28.3 23.5 32.6 64 61 A G T < 5S+ 0 0 66 -3,-1.2 -3,-0.2 -4,-0.4 2,-0.2 0.528 75.6 137.8 105.6 9.7 29.8 21.1 35.2 65 62 A Y < - 0 0 42 -5,-2.3 2,-0.6 -8,-0.1 -1,-0.3 -0.544 55.7-125.2 -86.5 151.1 28.6 17.7 34.0 66 63 A S + 0 0 67 -30,-0.4 -28,-2.8 -2,-0.2 2,-0.4 -0.880 46.7 176.3 -89.8 120.6 30.6 14.5 33.8 67 64 A V E +c 38 0A 7 -2,-0.6 2,-0.3 -30,-0.2 -28,-0.2 -0.987 25.7 172.1-138.2 135.0 30.2 13.5 30.1 68 65 A S E -c 39 0A 31 -30,-2.3 -28,-3.0 -2,-0.4 2,-0.3 -0.928 17.6-159.3-128.1 162.2 31.3 10.8 27.7 69 66 A T E +c 40 0A 33 -2,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.957 11.9 172.5-138.7 157.0 30.0 10.3 24.1 70 67 A N E -c 41 0A 67 -30,-2.2 -28,-2.3 -2,-0.3 2,-0.4 -0.982 20.9-148.6-160.1 155.3 29.9 7.6 21.4 71 68 A Q E +c 42 0A 48 -2,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.995 34.5 154.7-122.1 129.3 28.5 6.8 18.1 72 69 A A E -c 43 0A 27 -30,-2.1 -28,-1.1 -2,-0.4 2,-0.2 -0.964 23.3-169.3-147.0 163.2 27.7 3.2 17.3 73 70 A W + 0 0 113 -2,-0.3 2,-0.3 -30,-0.2 4,-0.1 -0.794 14.4 157.1-158.3 120.6 25.5 0.9 15.2 74 71 A K S S- 0 0 135 2,-0.5 2,-2.5 -2,-0.2 9,-0.1 -0.879 71.0 -45.2-142.6 114.8 24.8 -2.8 15.3 75 72 A D S S+ 0 0 103 -2,-0.3 2,-0.3 4,-0.1 3,-0.1 -0.295 115.5 0.5 76.5 -59.2 21.7 -4.5 13.9 76 73 A S S > S- 0 0 18 -2,-2.5 4,-2.4 1,-0.1 -2,-0.5 -0.969 71.5-102.1-157.0 167.7 19.0 -2.2 15.2 77 74 A L H > S+ 0 0 43 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.969 120.2 43.9 -62.5 -51.9 18.3 1.0 17.2 78 75 A H H > S+ 0 0 18 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.880 113.9 50.9 -64.9 -33.7 17.2 -0.8 20.3 79 76 A Q H > S+ 0 0 51 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.909 109.5 50.2 -71.1 -38.0 20.0 -3.3 20.1 80 77 A T H X S+ 0 0 4 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.933 111.7 49.2 -61.2 -45.4 22.6 -0.6 19.7 81 78 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.932 113.0 45.4 -59.9 -47.1 21.1 1.2 22.8 82 79 A I H X S+ 0 0 11 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.908 110.4 53.4 -68.8 -38.5 21.2 -1.9 24.9 83 80 A A H X S+ 0 0 51 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.896 110.8 48.1 -60.6 -41.3 24.7 -2.8 23.9 84 81 A E H X S+ 0 0 15 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.901 108.1 53.7 -64.3 -42.3 25.9 0.6 24.9 85 82 A Q H X>S+ 0 0 9 -4,-2.3 5,-1.4 1,-0.2 4,-1.1 0.903 112.3 46.2 -59.0 -39.4 24.1 0.4 28.2 86 83 A Q H <5S+ 0 0 49 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.904 112.4 48.7 -68.1 -44.3 25.9 -2.8 28.9 87 84 A A H <5S+ 0 0 76 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.855 121.6 34.6 -67.4 -35.0 29.3 -1.5 27.8 88 85 A E H <5S- 0 0 87 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.509 101.9-129.6 -99.2 -6.1 29.0 1.7 29.9 89 86 A G T <5 + 0 0 53 -4,-1.1 -3,-0.2 -5,-0.2 -80,-0.1 0.847 39.8 179.0 62.4 37.7 27.1 0.1 32.8 90 87 A C < - 0 0 2 -5,-1.4 -80,-0.2 -6,-0.2 -1,-0.2 -0.451 27.4-154.5 -77.0 147.7 24.4 2.7 32.9 91 88 A G S S+ 0 0 27 -82,-2.4 2,-0.3 1,-0.2 -81,-0.2 0.406 78.2 34.6 -99.8 -1.1 21.6 2.5 35.4 92 89 A L E -b 10 0A 1 -83,-0.7 -81,-3.2 29,-0.1 2,-0.4 -0.977 62.5-154.6-152.0 139.9 19.0 4.5 33.4 93 90 A I E -bd 11 123A 0 29,-1.8 31,-3.3 -2,-0.3 2,-0.5 -0.980 11.5-164.7-113.0 128.2 18.3 4.9 29.6 94 91 A I E +bd 12 124A 0 -83,-2.9 -81,-2.8 -2,-0.4 2,-0.4 -0.976 16.4 164.4-114.3 125.3 16.6 8.1 28.5 95 92 A K E - d 0 125A 6 29,-2.5 31,-2.3 -2,-0.5 2,-0.3 -1.000 32.0-126.8-139.5 136.7 15.0 8.2 25.1 96 93 A Q E - d 0 126A 16 -83,-0.4 2,-0.5 -2,-0.4 31,-0.2 -0.650 24.8-125.3 -83.2 136.4 12.6 10.6 23.5 97 94 A H + 0 0 14 29,-2.9 11,-0.1 -2,-0.3 -1,-0.0 -0.690 27.7 178.7 -77.8 126.1 9.5 9.2 21.9 98 95 A F - 0 0 36 -2,-0.5 11,-0.1 -80,-0.0 8,-0.1 -0.918 24.6-138.0-128.3 103.0 9.0 10.3 18.3 99 96 A P - 0 0 43 0, 0.0 9,-0.1 0, 0.0 6,-0.1 -0.290 5.4-144.7 -65.9 145.2 5.8 8.6 16.9 100 97 A D S S+ 0 0 129 7,-0.3 5,-0.1 1,-0.2 8,-0.1 0.766 89.0 53.3 -75.0 -29.7 5.7 7.2 13.4 101 98 A N > - 0 0 71 3,-0.4 3,-1.4 6,-0.2 6,-0.2 -0.938 65.8-158.0-116.4 117.2 2.1 8.2 12.8 102 99 A P T 3 S+ 0 0 85 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.699 98.5 53.6 -62.1 -19.9 1.0 11.9 13.3 103 100 A L T 3 S+ 0 0 145 1,-0.2 3,-0.1 2,-0.1 2,-0.0 0.578 113.8 41.0 -91.5 -12.1 -2.5 10.7 13.8 104 101 A K S X S+ 0 0 130 -3,-1.4 3,-1.3 1,-0.1 -3,-0.4 -0.487 73.3 159.2-128.3 60.7 -1.6 8.2 16.5 105 102 A K T 3 + 0 0 133 -3,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.660 66.7 54.2 -66.2 -21.8 0.9 10.4 18.4 106 103 A A T 3 S+ 0 0 31 151,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.654 82.8 101.7 -87.0 -17.1 0.9 8.5 21.7 107 104 A I S < S- 0 0 72 -3,-1.3 -7,-0.3 -6,-0.2 -6,-0.2 -0.539 72.0-128.1 -74.6 127.0 1.7 5.0 20.3 108 105 A L - 0 0 4 -2,-0.3 -1,-0.1 -9,-0.1 -2,-0.1 -0.388 28.4-105.0 -70.6 150.6 5.3 4.0 20.8 109 106 A T > - 0 0 18 1,-0.1 4,-1.9 -11,-0.1 5,-0.2 -0.345 28.7-112.0 -71.0 157.7 7.2 2.8 17.8 110 107 A P H > S+ 0 0 89 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.876 118.6 52.5 -59.3 -36.9 7.8 -1.0 17.4 111 108 A D H > S+ 0 0 36 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.911 106.9 52.0 -66.6 -39.0 11.6 -0.5 18.0 112 109 A D H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.854 106.1 55.2 -65.3 -31.6 10.9 1.5 21.2 113 110 A W H X S+ 0 0 26 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.894 106.6 50.6 -63.4 -39.5 8.7 -1.4 22.3 114 111 A K H X S+ 0 0 97 -4,-1.7 4,-2.2 2,-0.2 5,-0.2 0.915 108.7 52.2 -65.4 -39.7 11.7 -3.8 21.8 115 112 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.941 112.0 45.8 -56.7 -49.0 13.9 -1.4 23.8 116 113 A L H < S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.845 111.8 52.4 -65.7 -33.8 11.4 -1.4 26.7 117 114 A R H < S+ 0 0 64 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.913 122.1 26.9 -68.4 -40.3 11.0 -5.2 26.5 118 115 A F H < S+ 0 0 88 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.612 83.3 116.3-106.6 -12.1 14.7 -6.0 26.7 119 116 A A < - 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