==== 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(CARBOXYLIC ESTERASE) 28-FEB-94 1TCA . COMPND 2 MOLECULE: LIPASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CANDIDA ANTARCTICA; . AUTHOR J.UPPENBERG,T.A.JONES . 317 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12043.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 4.1 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 0.6 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 . 17 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 4 2 0 2 0 1 0 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 3 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 PARALLEL BRIDGES PER LADDER . 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 L 0 0 109 0, 0.0 170,-0.1 0, 0.0 116,-0.1 0.000 360.0 360.0 360.0 149.2 -19.3 1.3 13.2 2 2 A P - 0 0 27 0, 0.0 2,-0.2 0, 0.0 116,-0.0 -0.273 360.0-179.0 -55.1 139.3 -22.3 2.5 15.4 3 3 A S + 0 0 105 2,-0.0 2,-0.3 114,-0.0 113,-0.0 -0.775 32.2 49.3-131.5 179.5 -25.6 2.0 13.6 4 4 A G S S- 0 0 55 -2,-0.2 2,-0.1 114,-0.0 116,-0.1 -0.633 92.7 -0.4 93.4-149.2 -29.3 2.7 14.2 5 5 A S S S- 0 0 116 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.419 73.6-101.8 -84.6 155.2 -30.9 5.9 15.5 6 6 A D - 0 0 53 112,-0.1 112,-0.2 -2,-0.1 -1,-0.1 -0.446 40.4-108.1 -70.8 144.1 -29.2 9.1 16.5 7 7 A P - 0 0 29 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.310 44.5 -95.5 -65.8 156.2 -28.6 9.8 20.2 8 8 A A - 0 0 90 1,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.429 38.3-111.3 -75.3 150.8 -30.9 12.5 21.6 9 9 A F - 0 0 79 1,-0.1 -1,-0.1 -2,-0.1 4,-0.1 -0.531 12.8-153.6 -77.1 149.6 -29.6 16.0 21.9 10 10 A S S S+ 0 0 65 -2,-0.2 -1,-0.1 2,-0.1 68,-0.1 0.669 78.5 67.3 -94.2 -21.1 -28.9 17.5 25.4 11 11 A Q S S- 0 0 66 67,-0.1 -2,-0.1 1,-0.1 2,-0.0 -0.760 92.2-105.9-102.0 145.7 -29.5 21.1 24.2 12 12 A P >> - 0 0 75 0, 0.0 4,-1.9 0, 0.0 3,-0.6 -0.334 29.9-117.5 -65.3 151.4 -32.8 22.6 23.0 13 13 A K H 3> S+ 0 0 119 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.845 112.2 59.1 -60.3 -37.1 -33.2 23.1 19.3 14 14 A S H 3> S+ 0 0 90 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.861 107.9 47.0 -62.2 -34.1 -33.6 26.9 19.6 15 15 A V H <> S+ 0 0 57 -3,-0.6 4,-0.7 2,-0.2 -1,-0.2 0.911 113.1 47.7 -71.6 -43.8 -30.2 27.1 21.3 16 16 A L H >< S+ 0 0 0 -4,-1.9 3,-0.9 1,-0.2 -2,-0.2 0.905 111.7 50.6 -64.0 -41.2 -28.5 24.8 18.7 17 17 A D H >< S+ 0 0 66 -4,-3.0 3,-1.9 1,-0.2 -1,-0.2 0.875 102.3 61.2 -63.3 -38.6 -30.1 26.9 15.9 18 18 A A H 3< S+ 0 0 80 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.721 97.8 59.6 -61.9 -21.9 -28.8 30.1 17.4 19 19 A G T << S+ 0 0 10 -3,-0.9 48,-1.7 -4,-0.7 2,-0.4 0.462 91.8 83.7 -87.3 -0.6 -25.2 28.8 17.0 20 20 A L E < +A 66 0A 14 -3,-1.9 2,-0.3 46,-0.2 46,-0.2 -0.885 52.2 167.7-107.5 133.9 -25.5 28.5 13.2 21 21 A T E -A 65 0A 68 44,-2.2 44,-2.8 -2,-0.4 2,-0.4 -0.998 15.6-160.5-143.5 142.5 -25.0 31.4 10.8 22 22 A a E > -AB 64 25A 10 3,-0.6 3,-0.9 -2,-0.3 2,-0.7 -0.942 32.1-105.8-121.1 148.8 -24.6 31.7 7.0 23 23 A Q T 3 S- 0 0 81 40,-2.8 3,-0.1 -2,-0.4 -2,-0.0 -0.617 98.8 -15.4 -74.8 112.5 -23.1 34.6 5.0 24 24 A G T 3 S+ 0 0 91 -2,-0.7 2,-0.3 1,-0.1 -1,-0.2 0.726 124.9 72.1 69.4 24.5 -26.0 36.5 3.3 25 25 A A B < S-B 22 0A 37 -3,-0.9 -3,-0.6 5,-0.1 -1,-0.1 -0.990 76.8-113.8-163.2 156.7 -28.6 33.8 3.8 26 26 A S > - 0 0 64 3,-0.5 3,-1.8 -2,-0.3 -5,-0.1 -0.724 33.7-122.4 -88.3 144.7 -30.8 32.0 6.2 27 27 A P T 3 S+ 0 0 33 0, 0.0 3,-0.3 0, 0.0 66,-0.2 0.713 109.2 67.7 -60.4 -19.9 -29.9 28.3 6.8 28 28 A S T 3 S+ 0 0 93 1,-0.3 2,-0.2 64,-0.1 62,-0.0 0.612 114.3 24.2 -77.4 -12.1 -33.5 27.4 5.7 29 29 A S S < S+ 0 0 90 -3,-1.8 -3,-0.5 65,-0.1 2,-0.4 -0.684 83.5 148.6-154.6 93.3 -32.8 28.5 2.1 30 30 A V - 0 0 11 63,-2.3 2,-0.5 -3,-0.3 -5,-0.1 -0.990 39.0-131.7-140.0 139.6 -29.2 28.5 1.0 31 31 A S S S- 0 0 94 -2,-0.4 31,-0.4 1,-0.2 63,-0.1 -0.778 81.9 -23.7 -92.3 123.8 -27.3 27.9 -2.2 32 32 A K S S- 0 0 120 -2,-0.5 30,-2.0 62,-0.2 -1,-0.2 0.888 83.5-161.6 44.3 59.1 -24.3 25.5 -2.2 33 33 A P E -c 62 0A 4 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.266 14.2-162.5 -68.1 153.5 -23.5 25.8 1.6 34 34 A I E -c 63 0A 0 28,-1.6 30,-2.5 65,-0.2 2,-0.6 -0.987 16.1-138.0-132.7 126.7 -20.3 24.7 3.1 35 35 A L E -cd 64 101A 0 65,-2.3 67,-2.6 -2,-0.4 2,-0.5 -0.816 14.4-160.2 -93.1 122.6 -20.2 24.2 6.8 36 36 A L E -cd 65 102A 0 28,-2.9 30,-1.4 -2,-0.6 67,-0.2 -0.876 1.8-163.5-103.5 126.7 -17.2 25.5 8.7 37 37 A V E - d 0 103A 0 65,-2.1 67,-1.6 -2,-0.5 70,-0.2 -0.952 18.6-139.1-113.9 116.3 -16.3 24.1 12.1 38 38 A P - 0 0 0 0, 0.0 69,-0.2 0, 0.0 2,-0.1 -0.006 12.6-107.7 -71.4 170.3 -13.9 26.3 14.2 39 39 A G > - 0 0 0 4,-0.2 3,-1.3 67,-0.2 66,-0.1 -0.401 50.8 -64.0 -93.0 173.3 -10.9 25.5 16.4 40 40 A T T 3 S+ 0 0 19 1,-0.2 32,-0.2 -2,-0.1 -1,-0.2 -0.287 119.3 19.2 -58.6 134.5 -10.5 25.6 20.2 41 41 A G T 3 S+ 0 0 0 30,-2.2 243,-0.3 1,-0.3 2,-0.3 0.629 110.9 89.3 81.9 15.8 -10.8 29.1 21.7 42 42 A T < - 0 0 2 -3,-1.3 -1,-0.3 29,-0.5 2,-0.2 -0.937 65.1-131.2-141.7 163.6 -12.6 30.6 18.8 43 43 A T > - 0 0 36 -2,-0.3 4,-2.0 28,-0.1 -4,-0.2 -0.563 46.7 -94.8 -98.7 172.3 -15.9 31.4 17.2 44 44 A G H > S+ 0 0 0 -2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.951 125.8 44.8 -54.2 -55.5 -16.7 30.6 13.5 45 45 A P H > S+ 0 0 37 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.894 110.6 55.3 -57.8 -40.2 -15.8 34.2 12.3 46 46 A Q H 4 S+ 0 0 69 1,-0.2 -2,-0.2 2,-0.2 4,-0.2 0.885 114.2 40.3 -62.6 -36.7 -12.6 34.2 14.4 47 47 A S H < S+ 0 0 0 -4,-2.0 -1,-0.2 -3,-0.3 5,-0.2 0.895 132.6 16.8 -75.9 -40.0 -11.4 31.0 12.8 48 48 A F H ><>S+ 0 0 0 -4,-2.5 5,-2.4 -5,-0.2 3,-1.7 0.542 90.7 89.4-120.4 -8.2 -12.4 31.7 9.2 49 49 A D T 3<5S+ 0 0 86 -4,-2.7 -1,-0.1 1,-0.3 -3,-0.1 0.714 97.1 49.0 -70.9 -10.6 -13.2 35.3 8.3 50 50 A S T 3 5S+ 0 0 3 -5,-0.3 -1,-0.3 -4,-0.2 224,-0.2 0.391 132.0 4.5 -99.6 1.1 -9.5 35.9 7.4 51 51 A N T <>5S+ 0 0 0 -3,-1.7 4,-2.3 222,-0.1 5,-0.2 0.227 126.5 25.6-144.2 -91.1 -9.3 32.8 5.3 52 52 A W H >5S+ 0 0 1 -5,-0.2 4,-1.7 1,-0.2 5,-0.2 0.619 110.5 64.4 -73.8 -12.9 -12.0 30.2 4.3 53 53 A I H > S+ 0 0 18 0, 0.0 4,-1.7 0, 0.0 -2,-0.2 0.906 122.4 52.8 -64.2 -38.2 -13.8 34.7 1.6 55 55 A L H < S+ 0 0 2 -4,-2.3 4,-0.3 1,-0.2 -3,-0.2 0.898 109.4 46.3 -67.7 -39.1 -11.9 31.9 -0.1 56 56 A S H ><>S+ 0 0 0 -4,-1.7 5,-2.2 1,-0.2 3,-1.1 0.844 108.2 57.9 -71.7 -30.9 -14.9 29.5 -0.2 57 57 A T H ><5S+ 0 0 56 -4,-1.5 3,-1.4 1,-0.3 -1,-0.2 0.901 102.8 53.7 -62.2 -39.4 -17.1 32.4 -1.5 58 58 A Q T 3<5S+ 0 0 111 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.532 104.8 55.9 -74.8 -5.7 -14.7 32.8 -4.5 59 59 A L T < 5S- 0 0 16 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.397 127.0 -96.8-102.9 -0.9 -15.2 29.0 -5.2 60 60 A G T < 5S+ 0 0 54 -3,-1.4 -3,-0.2 1,-0.3 2,-0.2 0.502 82.5 123.7 102.8 5.4 -19.0 29.4 -5.5 61 61 A Y < - 0 0 14 -5,-2.2 -1,-0.3 -28,-0.0 -29,-0.2 -0.578 59.9-129.8 -96.9 161.7 -20.1 28.4 -2.0 62 62 A T E - c 0 33A 28 -30,-2.0 -28,-1.6 -31,-0.4 2,-0.2 -0.946 33.3-135.3-104.2 109.3 -22.1 30.1 0.7 63 63 A P E + c 0 34A 0 0, 0.0 -40,-2.8 0, 0.0 2,-0.3 -0.478 27.7 176.7 -70.0 134.0 -20.1 29.8 3.9 64 64 A a E -Ac 22 35A 0 -30,-2.5 -28,-2.9 -42,-0.3 2,-0.3 -0.951 4.7-176.3-129.9 153.1 -21.9 28.9 7.0 65 65 A W E -Ac 21 36A 29 -44,-2.8 -44,-2.2 -2,-0.3 2,-0.3 -0.978 20.4-134.1-149.0 160.3 -20.4 28.2 10.4 66 66 A I E -A 20 0A 0 -30,-1.4 -46,-0.2 -2,-0.3 -47,-0.1 -0.882 8.1-165.4-113.9 150.2 -21.2 27.2 14.0 67 67 A S - 0 0 33 -48,-1.7 4,-0.2 -2,-0.3 -24,-0.1 -0.616 9.6-165.1-133.9 73.7 -20.0 28.9 17.1 68 68 A P > - 0 0 1 0, 0.0 4,-2.5 0, 0.0 5,-0.2 -0.421 39.2 -86.2 -61.1 124.6 -20.6 26.6 20.1 69 69 A P T 4 S+ 0 0 74 0, 0.0 5,-0.1 0, 0.0 -50,-0.0 -0.515 105.7 30.8 -83.8 149.0 -20.2 28.7 23.3 70 70 A P T >4 S- 0 0 53 0, 0.0 3,-1.9 0, 0.0 -29,-0.2 0.301 126.0 -68.9 -95.8 114.8 -18.0 29.5 25.0 71 71 A F T 34 S- 0 0 84 1,-0.3 -30,-2.2 -4,-0.2 -29,-0.5 0.829 92.0 -63.0 51.1 41.0 -15.4 29.6 22.2 72 72 A M T 3< S+ 0 0 0 -4,-2.5 -1,-0.3 -32,-0.2 -29,-0.1 0.720 109.7 120.0 61.9 21.3 -15.4 25.8 21.7 73 73 A L < + 0 0 1 -3,-1.9 80,-2.2 -5,-0.2 81,-0.3 0.633 52.3 82.4 -91.9 -14.5 -14.1 25.3 25.2 74 74 A N S S- 0 0 65 78,-0.2 5,-0.1 1,-0.2 77,-0.0 -0.292 101.1 -41.1 -85.0 173.2 -17.0 23.3 26.5 75 75 A D >> - 0 0 22 1,-0.2 4,-2.1 3,-0.1 3,-1.0 0.004 48.4-140.3 -33.7 119.6 -17.6 19.5 26.2 76 76 A T H 3> S+ 0 0 0 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.798 101.7 62.6 -57.0 -31.2 -16.8 18.3 22.7 77 77 A Q H 3> S+ 0 0 0 2,-0.2 4,-0.7 1,-0.2 -1,-0.3 0.859 106.6 43.5 -65.6 -33.5 -19.9 16.1 22.7 78 78 A V H X> S+ 0 0 13 -3,-1.0 4,-1.2 2,-0.2 3,-0.6 0.884 108.6 57.2 -78.2 -37.7 -22.1 19.2 23.1 79 79 A N H 3X S+ 0 0 1 -4,-2.1 4,-1.1 1,-0.3 3,-0.4 0.886 103.2 56.6 -57.1 -36.6 -20.1 21.0 20.4 80 80 A T H 3X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 -1,-0.3 0.820 96.2 62.9 -65.5 -32.4 -20.9 18.1 18.1 81 81 A E H <>S+ 0 0 53 -4,-2.5 5,-1.9 -5,-0.2 6,-1.2 0.961 115.9 36.5 -63.1 -49.7 -29.1 19.7 3.9 92 92 A A H ><5S+ 0 0 57 -4,-1.6 3,-1.8 -5,-0.2 -2,-0.2 0.914 114.8 56.6 -67.3 -42.7 -32.8 20.5 3.8 93 93 A G H 3<5S+ 0 0 11 -4,-2.7 -63,-2.3 1,-0.3 -1,-0.2 0.633 105.3 51.6 -66.7 -15.9 -32.2 24.2 3.3 94 94 A S T <<5S- 0 0 19 -4,-1.0 -1,-0.3 -3,-0.5 -62,-0.2 0.197 132.3 -85.4-105.4 15.2 -30.1 23.6 0.2 95 95 A G T < 5S- 0 0 51 -3,-1.8 -3,-0.2 1,-0.1 -2,-0.2 0.777 79.7 -60.4 88.1 30.9 -32.8 21.4 -1.5 96 96 A N S - e 0 131A 4 -67,-1.6 3,-2.3 -2,-0.3 28,-0.2 -0.998 63.3 -40.5-134.9 137.4 -9.7 23.4 11.7 105 105 A S T >> S+ 0 0 7 26,-2.0 3,-2.0 -2,-0.4 4,-0.7 -0.179 134.2 11.2 52.7-126.7 -8.1 21.9 14.8 106 106 A Q H 3> S+ 0 0 0 1,-0.3 4,-2.6 2,-0.2 3,-0.4 0.754 117.4 76.2 -52.8 -30.0 -10.9 20.5 17.2 107 107 A G H <> S+ 0 0 0 -3,-2.3 4,-2.4 1,-0.2 -1,-0.3 0.834 92.5 52.3 -52.0 -35.9 -13.4 21.1 14.5 108 108 A G H <> S+ 0 0 0 -3,-2.0 4,-2.3 23,-0.2 -1,-0.2 0.872 108.3 49.3 -68.8 -39.0 -12.1 17.9 12.7 109 109 A L H X S+ 0 0 0 -4,-0.7 4,-2.4 -3,-0.4 -2,-0.2 0.907 111.2 50.8 -64.5 -41.2 -12.5 15.9 15.9 110 110 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.932 110.6 49.1 -61.3 -45.5 -16.1 17.2 16.2 111 111 A A H X S+ 0 0 2 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.929 113.7 44.7 -61.1 -46.9 -16.9 16.3 12.6 112 112 A Q H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.860 111.8 53.0 -69.7 -33.8 -15.5 12.7 13.0 113 113 A W H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.920 110.8 48.5 -64.6 -41.8 -17.3 12.3 16.4 114 114 A G H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 7,-0.2 0.925 111.8 47.7 -63.5 -45.3 -20.6 13.3 14.7 115 115 A L H < S+ 0 0 4 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.822 114.4 48.0 -66.3 -31.5 -20.1 11.0 11.8 116 116 A T H < S+ 0 0 0 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.931 123.9 26.7 -75.1 -45.4 -19.3 8.1 14.1 117 117 A F H < S+ 0 0 9 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.582 115.3 58.3-100.5 -11.3 -22.1 8.4 16.6 118 118 A F >< - 0 0 2 -4,-2.3 3,-1.6 -5,-0.3 4,-0.3 -0.750 60.5-177.4-121.3 84.7 -24.9 10.1 14.6 119 119 A P G > S+ 0 0 23 0, 0.0 3,-1.6 0, 0.0 4,-0.4 0.763 71.4 72.2 -50.4 -34.4 -25.7 7.8 11.6 120 120 A S G 3 S+ 0 0 46 1,-0.3 3,-0.4 2,-0.1 -5,-0.1 0.740 95.2 51.9 -60.9 -25.2 -28.4 10.1 10.1 121 121 A I G X> S+ 0 0 0 -3,-1.6 3,-1.7 -7,-0.2 4,-1.2 0.588 84.2 87.3 -88.8 -8.6 -25.8 12.7 8.9 122 122 A R T <4 S+ 0 0 61 -3,-1.6 3,-0.3 -4,-0.3 -1,-0.2 0.865 93.9 42.3 -59.0 -37.5 -23.5 10.2 7.1 123 123 A S T 34 S+ 0 0 76 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.1 0.380 111.5 58.3 -89.8 5.9 -25.5 10.5 3.8 124 124 A K T <4 S+ 0 0 43 -3,-1.7 -25,-1.9 -26,-0.1 2,-0.6 0.581 88.5 79.2-107.8 -16.0 -25.8 14.3 4.2 125 125 A V E < -e 99 0A 3 -4,-1.2 3,-0.1 -3,-0.3 -27,-0.1 -0.855 58.3-167.5 -97.4 121.4 -22.1 15.1 4.3 126 126 A D E - 0 0 51 -27,-2.2 2,-0.3 -2,-0.6 -1,-0.2 0.910 65.6 -27.9 -73.0 -45.1 -20.5 15.2 0.9 127 127 A R E -e 100 0A 35 -28,-0.5 -26,-2.3 50,-0.1 2,-0.5 -0.973 55.2-124.2-166.4 161.7 -16.9 15.3 2.0 128 128 A L E -ef 101 179A 3 50,-2.6 52,-2.5 -2,-0.3 2,-0.6 -0.979 14.1-172.6-122.7 127.0 -14.7 16.4 4.8 129 129 A M E -ef 102 180A 1 -28,-2.7 -26,-2.4 -2,-0.5 2,-0.5 -0.951 16.9-174.6-117.2 104.0 -11.7 18.7 4.5 130 130 A A E -ef 103 181A 0 50,-2.9 52,-2.6 -2,-0.6 2,-0.5 -0.906 13.5-158.8-109.8 126.4 -9.9 18.9 7.8 131 131 A F E S-ef 104 182A 0 -28,-2.5 -26,-2.0 -2,-0.5 -23,-0.2 -0.897 78.7 -17.2-103.2 124.0 -6.9 21.2 8.6 132 132 A A S S- 0 0 0 50,-3.3 -1,-0.2 -2,-0.5 51,-0.1 0.864 85.3-174.5 50.8 46.1 -4.7 20.1 11.5 133 133 A P - 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