==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-AUG-06 2I5G . COMPND 2 MOLECULE: AMIDOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR T.MIN,J.M.SAUDER,S.R.WASSERMAN,D.SMITH,S.K.BURLEY,L.SHAPIRO, . 650 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23712.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 464 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 82 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 31 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 216 33.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.5 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 2 0 0 1 7 6 2 2 0 2 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 1 10 1 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 PARALLEL BRIDGES PER LADDER . 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 2 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 L 0 0 168 0, 0.0 5,-0.1 0, 0.0 303,-0.0 0.000 360.0 360.0 360.0 -62.4 81.4 106.6 19.3 2 3 A S >> - 0 0 47 1,-0.1 2,-2.3 4,-0.1 4,-1.9 -0.324 360.0-100.1 -65.1 143.9 79.0 109.4 18.4 3 4 A P T 34 S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 292,-0.1 -0.421 121.4 39.2 -67.5 82.7 75.3 108.5 18.5 4 5 A A T 3> S+ 0 0 60 -2,-2.3 4,-2.0 290,-0.1 5,-0.1 -0.154 108.8 57.4 168.8 -44.0 75.0 108.0 14.8 5 6 A E H <> S+ 0 0 111 -3,-1.5 4,-2.6 2,-0.2 -3,-0.0 0.817 108.6 51.1 -73.7 -31.2 78.3 106.2 14.1 6 7 A L H < S+ 0 0 2 -4,-1.9 -1,-0.1 2,-0.2 -4,-0.1 0.979 110.7 44.5 -68.6 -58.1 77.2 103.6 16.6 7 8 A H H >4 S+ 0 0 11 -5,-0.2 3,-1.2 1,-0.2 -2,-0.2 0.921 117.5 48.7 -51.4 -45.4 73.8 103.0 15.1 8 9 A A H 3< S+ 0 0 64 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.915 111.3 47.2 -62.6 -46.6 75.6 102.9 11.7 9 10 A D T 3< S+ 0 0 112 -4,-2.6 2,-0.3 -5,-0.1 -1,-0.3 -0.054 107.4 87.0 -86.3 33.7 78.3 100.5 12.8 10 11 A S S < S- 0 0 4 -3,-1.2 2,-0.8 23,-0.1 298,-0.0 -0.946 79.8-116.4-138.8 157.8 75.6 98.3 14.4 11 12 A I - 0 0 42 -2,-0.3 2,-0.5 297,-0.1 302,-0.4 -0.802 36.3-170.1 -88.6 108.6 73.2 95.5 13.7 12 13 A V + 0 0 0 -2,-0.8 23,-2.2 21,-0.4 24,-1.8 -0.899 7.9 175.7-106.5 131.0 69.8 96.9 14.2 13 14 A I E -a 36 0A 8 298,-2.7 2,-0.5 -2,-0.5 233,-0.4 -0.977 19.7-149.0-134.0 146.2 66.8 94.5 14.2 14 15 A D E -a 37 0A 0 22,-1.6 24,-2.5 -2,-0.3 233,-0.3 -0.969 6.9-151.9-120.8 121.1 63.1 94.9 14.9 15 16 A G E S+ 0 0 2 231,-3.4 2,-0.3 -2,-0.5 232,-0.2 0.656 79.4 20.0 -62.8 -20.2 61.1 92.2 16.4 16 17 A L E + 0 0 1 163,-0.1 233,-2.5 23,-0.0 234,-1.1 -0.870 55.4 161.9-161.2 127.9 57.8 93.2 14.8 17 18 A I E +ab 39 250A 0 21,-1.8 23,-1.9 -2,-0.3 234,-0.2 -0.985 7.1 173.2-145.0 126.9 56.6 95.2 11.8 18 19 A I + 0 0 17 232,-3.0 2,-0.2 -2,-0.4 236,-0.2 -0.647 31.5 150.3-130.5 69.4 53.2 95.2 10.1 19 20 A A - 0 0 6 -2,-0.2 2,-0.3 232,-0.1 234,-0.2 -0.658 58.4 -92.4-101.8 159.5 53.4 98.1 7.7 20 21 A K - 0 0 97 232,-2.6 2,-0.4 -2,-0.2 5,-0.1 -0.585 52.7-122.4 -68.5 126.5 51.7 98.5 4.4 21 22 A W + 0 0 45 -2,-0.3 2,-0.3 4,-0.1 -1,-0.1 -0.612 56.1 116.7 -83.3 130.6 54.3 97.1 1.9 22 23 A N S >> S- 0 0 62 -2,-0.4 4,-1.6 1,-0.0 3,-0.6 -0.942 75.9 -85.0-171.5 172.5 55.7 99.2 -0.9 23 24 A R H 3> S+ 0 0 88 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.802 123.1 59.7 -62.9 -29.2 59.0 100.6 -2.1 24 25 A E H 3> S+ 0 0 102 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.858 102.8 51.2 -68.3 -33.8 58.6 103.7 0.2 25 26 A L H <> S+ 0 0 4 -3,-0.6 4,-1.3 2,-0.2 -1,-0.2 0.931 109.6 51.6 -66.6 -43.4 58.4 101.4 3.3 26 27 A F H X S+ 0 0 0 -4,-1.6 4,-1.5 1,-0.2 3,-0.2 0.888 108.7 49.8 -58.8 -43.2 61.6 99.8 2.1 27 28 A E H X S+ 0 0 76 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.822 107.5 53.5 -67.6 -31.6 63.4 103.1 1.7 28 29 A D H X S+ 0 0 17 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.760 105.3 55.3 -74.6 -24.1 62.3 104.3 5.2 29 30 A X H <>S+ 0 0 0 -4,-1.3 5,-2.1 -3,-0.2 -2,-0.2 0.882 110.2 46.2 -72.6 -37.8 63.9 101.1 6.5 30 31 A R H ><5S+ 0 0 72 -4,-1.5 3,-2.0 1,-0.2 -2,-0.2 0.921 107.3 56.6 -69.2 -44.0 67.1 102.1 4.8 31 32 A K H 3<5S+ 0 0 141 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.814 109.0 47.8 -57.3 -31.0 66.8 105.6 6.1 32 33 A G T 3<5S- 0 0 0 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.410 111.8-121.2 -91.2 2.4 66.7 104.2 9.6 33 34 A G T < 5 + 0 0 22 -3,-2.0 -21,-0.4 1,-0.2 -3,-0.2 0.681 46.9 175.5 67.4 18.5 69.7 101.9 9.0 34 35 A L < - 0 0 0 -5,-2.1 -1,-0.2 -6,-0.2 -21,-0.2 -0.327 17.8-169.5 -58.5 131.0 67.5 98.9 9.8 35 36 A T - 0 0 1 -23,-2.2 52,-4.2 1,-0.4 2,-0.3 0.889 64.8 -11.5 -89.8 -48.0 69.5 95.7 9.3 36 37 A A E -ac 13 87A 3 -24,-1.8 -22,-1.6 50,-0.2 -1,-0.4 -0.983 59.2-165.0-151.4 160.4 66.7 93.1 9.6 37 38 A A E -ac 14 88A 2 50,-1.4 52,-2.7 -2,-0.3 2,-1.0 -0.989 27.8-122.5-154.2 142.4 63.0 92.8 10.7 38 39 A N E - c 0 89A 8 -24,-2.5 -21,-1.8 -2,-0.3 2,-0.5 -0.720 39.0-164.6 -80.3 101.9 60.4 90.3 11.6 39 40 A C E -ac 17 90A 0 50,-2.4 52,-2.9 -2,-1.0 2,-0.3 -0.821 14.2-130.0 -98.6 127.0 57.7 91.1 9.1 40 41 A T E + c 0 91A 21 -23,-1.9 52,-0.2 -2,-0.5 3,-0.1 -0.555 30.9 168.1 -75.3 129.2 54.2 89.7 9.6 41 42 A V + 0 0 9 50,-2.6 2,-0.3 -2,-0.3 12,-0.2 0.105 67.8 31.7-124.1 16.7 52.6 88.0 6.6 42 43 A S + 0 0 2 49,-0.4 51,-2.7 11,-0.1 -1,-0.3 -0.881 43.3 146.9-174.4 138.6 49.7 86.5 8.5 43 44 A V S S+ 0 0 11 -2,-0.3 53,-0.2 49,-0.2 223,-0.1 0.470 91.6 5.4-140.7 -51.4 47.3 87.1 11.5 44 45 A W S S+ 0 0 13 222,-0.1 6,-0.1 52,-0.1 76,-0.0 0.614 101.6 112.1-112.3 -21.5 43.8 85.7 10.9 45 46 A E - 0 0 35 4,-0.1 49,-0.0 1,-0.1 221,-0.0 -0.084 57.4-135.9 -58.6 148.5 44.5 84.0 7.6 46 47 A G > - 0 0 17 52,-0.1 4,-1.7 51,-0.1 51,-0.2 0.001 45.7 -68.0 -86.0-162.2 44.4 80.2 7.0 47 48 A F H >> S+ 0 0 44 49,-0.3 4,-2.5 2,-0.2 3,-0.8 0.981 127.9 34.8 -55.0 -77.3 46.9 78.1 5.0 48 49 A Q H 3> S+ 0 0 138 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.837 117.4 53.7 -51.3 -39.3 46.4 79.2 1.4 49 50 A A H 3> S+ 0 0 44 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.885 111.0 47.7 -65.8 -33.9 45.6 82.8 2.2 50 51 A T H < S+ 0 0 10 -4,-2.3 3,-1.1 2,-0.2 7,-0.3 0.970 112.0 50.6 -63.8 -52.4 61.3 91.8 -2.5 62 63 A R H >< S+ 0 0 156 -4,-2.3 3,-1.2 1,-0.3 -2,-0.2 0.921 113.3 45.3 -49.6 -50.7 62.1 90.5 -6.0 63 64 A D H 3< S+ 0 0 99 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.648 122.3 37.4 -71.5 -14.9 61.1 93.8 -7.5 64 65 A N T XX S+ 0 0 14 -3,-1.1 3,-2.3 -4,-1.0 4,-1.8 -0.173 70.9 138.6-127.8 38.4 63.0 95.9 -4.9 65 66 A S T <4 + 0 0 67 -3,-1.2 -3,-0.1 1,-0.3 -2,-0.1 0.545 64.8 69.2 -62.2 -8.4 66.1 93.6 -4.4 66 67 A D T 34 S+ 0 0 82 1,-0.1 -1,-0.3 -5,-0.1 3,-0.1 0.522 111.4 31.1 -87.5 -5.0 68.3 96.7 -4.3 67 68 A L T <4 S+ 0 0 18 -3,-2.3 19,-2.4 1,-0.3 2,-0.3 0.681 125.1 23.4-118.0 -39.0 66.8 97.6 -1.0 68 69 A V E < -d 86 0A 0 -4,-1.8 -1,-0.3 -7,-0.3 19,-0.2 -0.923 52.4-169.3-136.1 159.8 65.9 94.3 0.7 69 70 A I E -d 87 0A 21 17,-1.6 19,-2.4 -2,-0.3 11,-0.0 -0.978 35.9 -92.9-144.3 151.7 66.7 90.6 0.7 70 71 A P E -d 88 0A 69 0, 0.0 2,-0.4 0, 0.0 19,-0.2 -0.144 31.8-144.8 -61.5 158.7 65.1 87.5 2.3 71 72 A V + 0 0 3 17,-1.6 19,-0.4 41,-0.2 3,-0.1 -0.953 41.7 137.9-133.7 113.5 66.2 86.3 5.8 72 73 A R S S+ 0 0 114 -2,-0.4 2,-0.3 1,-0.3 253,-0.1 0.596 73.7 30.2-121.6 -29.8 66.3 82.6 6.6 73 74 A S S >> S- 0 0 11 252,-0.1 3,-1.3 1,-0.0 4,-0.6 -0.850 82.0-113.5-127.3 163.0 69.6 82.3 8.5 74 75 A T H 3> S+ 0 0 6 -2,-0.3 4,-1.5 1,-0.3 3,-0.5 0.733 116.5 69.9 -69.8 -18.0 71.5 84.7 10.7 75 76 A A H 3> S+ 0 0 34 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.797 91.4 58.1 -66.4 -27.7 74.1 84.6 8.0 76 77 A D H <> S+ 0 0 31 -3,-1.3 4,-2.5 2,-0.2 -1,-0.3 0.800 102.3 55.4 -71.0 -26.5 71.5 86.5 5.9 77 78 A I H X S+ 0 0 5 -4,-0.6 4,-1.8 -3,-0.5 -2,-0.2 0.903 107.7 46.2 -71.2 -41.6 71.6 89.2 8.5 78 79 A R H X S+ 0 0 151 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.874 113.5 51.4 -67.5 -36.7 75.4 89.6 8.3 79 80 A K H X S+ 0 0 92 -4,-1.9 4,-0.5 1,-0.2 -2,-0.2 0.938 107.4 51.3 -65.6 -47.5 75.0 89.7 4.5 80 81 A A H ><>S+ 0 0 0 -4,-2.5 5,-2.8 1,-0.2 3,-0.7 0.894 111.8 47.7 -57.5 -42.4 72.3 92.4 4.6 81 82 A K H ><5S+ 0 0 67 -4,-1.8 3,-1.7 1,-0.2 -2,-0.2 0.971 112.4 46.7 -64.4 -53.1 74.4 94.6 6.8 82 83 A E H 3<5S+ 0 0 141 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.446 114.5 50.3 -71.5 2.7 77.6 94.3 4.7 83 84 A Q T <<5S- 0 0 93 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.328 111.8-115.1-119.3 4.0 75.6 94.9 1.6 84 85 A G T < 5S+ 0 0 44 -3,-1.7 2,-0.3 -4,-0.3 -3,-0.2 0.922 76.5 114.6 62.6 45.5 73.8 98.0 2.7 85 86 A K < - 0 0 45 -5,-2.8 2,-0.5 -6,-0.1 -1,-0.2 -0.844 67.4-107.2-137.6 174.2 70.3 96.4 2.6 86 87 A T E - d 0 68A 0 -19,-2.4 -17,-1.6 -2,-0.3 -50,-0.2 -0.927 27.7-140.3-111.1 121.4 67.5 95.4 4.9 87 88 A G E -cd 36 69A 0 -52,-4.2 -50,-1.4 -2,-0.5 2,-0.5 -0.554 12.6-150.0 -79.5 142.1 66.9 91.8 5.6 88 89 A I E -cd 37 70A 3 -19,-2.4 -17,-1.6 -2,-0.2 2,-0.6 -0.956 8.9-168.5-120.3 117.4 63.4 90.6 5.8 89 90 A L E -c 38 0A 7 -52,-2.7 -50,-2.4 -2,-0.5 2,-0.2 -0.907 22.5-129.7-106.3 114.6 62.4 87.7 8.1 90 91 A Y E +ce 39 113A 11 22,-0.9 24,-2.5 -2,-0.6 25,-1.0 -0.408 31.8 179.7 -66.4 132.7 58.9 86.3 7.5 91 92 A G E -ce 40 115A 1 -52,-2.9 -50,-2.6 22,-0.2 2,-0.4 -0.947 22.4-146.5-136.2 154.6 56.7 85.9 10.6 92 93 A F E - e 0 116A 3 23,-2.4 25,-2.5 -2,-0.3 -49,-0.2 -0.939 4.0-160.9-115.5 139.8 53.2 84.7 11.5 93 94 A Q S S+ 0 0 9 -51,-2.7 2,-0.3 -2,-0.4 -50,-0.1 0.176 82.3 43.8-102.7 18.0 51.3 86.3 14.4 94 95 A N > - 0 0 3 -52,-0.2 3,-0.7 26,-0.1 25,-0.2 -0.956 64.3-147.3-159.8 138.5 49.0 83.2 14.5 95 96 A A G > S+ 0 0 3 23,-1.0 3,-2.3 -2,-0.3 4,-0.3 0.530 83.5 95.9 -82.3 -5.7 49.6 79.5 14.3 96 97 A H G > + 0 0 29 1,-0.3 3,-2.1 -53,-0.2 -49,-0.3 0.748 66.4 73.1 -56.0 -26.5 46.2 79.2 12.5 97 98 A A G < S+ 0 0 0 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.1 0.759 90.3 59.1 -60.3 -25.8 48.0 79.3 9.2 98 99 A F G X S- 0 0 2 -3,-2.3 3,-2.4 1,-0.2 -1,-0.3 0.598 87.8-173.8 -76.9 -12.2 49.1 75.7 10.0 99 100 A E T < - 0 0 67 -3,-2.1 -1,-0.2 -4,-0.3 26,-0.1 -0.300 63.8 -34.9 51.7-124.7 45.4 74.8 10.2 100 101 A D T 3 S+ 0 0 18 -3,-0.1 2,-0.5 492,-0.1 -1,-0.3 0.178 114.5 102.1-113.3 18.2 45.2 71.2 11.4 101 102 A Q X - 0 0 55 -3,-2.4 3,-0.6 1,-0.1 4,-0.2 -0.897 48.8-168.8-107.5 126.0 48.3 69.9 9.7 102 103 A I T >> S+ 0 0 25 -2,-0.5 3,-0.7 1,-0.2 4,-0.5 0.616 88.8 70.9 -81.5 -13.6 51.6 69.5 11.6 103 104 A G H 3> S+ 0 0 41 1,-0.2 4,-1.1 2,-0.2 3,-0.3 0.692 83.7 67.6 -75.3 -19.1 53.1 69.0 8.2 104 105 A Y H <> S+ 0 0 55 -3,-0.6 4,-2.6 -6,-0.3 5,-0.3 0.688 84.2 71.5 -75.3 -18.4 52.7 72.7 7.4 105 106 A V H <> S+ 0 0 0 -3,-0.7 4,-1.5 1,-0.2 -1,-0.2 0.948 105.0 39.4 -61.9 -44.4 55.2 73.7 10.0 106 107 A E H X S+ 0 0 86 -4,-0.5 4,-1.9 -3,-0.3 -1,-0.2 0.832 113.0 57.7 -72.2 -31.7 58.0 72.3 7.8 107 108 A V H X S+ 0 0 52 -4,-1.1 4,-0.6 2,-0.2 -2,-0.2 0.931 109.1 42.6 -64.1 -48.8 56.3 73.7 4.6 108 109 A F H ><>S+ 0 0 0 -4,-2.6 5,-2.3 1,-0.2 3,-0.8 0.868 110.0 57.1 -67.9 -36.0 56.3 77.3 5.8 109 110 A K H ><5S+ 0 0 47 -4,-1.5 3,-1.7 -5,-0.3 -1,-0.2 0.919 105.1 52.3 -59.2 -42.3 59.8 77.0 7.1 110 111 A Q H 3<5S+ 0 0 132 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.690 106.6 55.4 -66.0 -18.4 60.8 76.0 3.6 111 112 A L T <<5S- 0 0 60 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.314 130.0 -91.7 -96.7 7.4 59.0 79.1 2.4 112 113 A G T < 5S+ 0 0 7 -3,-1.7 -22,-0.9 1,-0.3 2,-0.5 0.608 75.2 144.6 97.1 11.6 61.1 81.4 4.6 113 114 A V E < +e 90 0A 0 -5,-2.3 -1,-0.3 1,-0.1 -22,-0.2 -0.745 11.4 163.7 -86.8 126.0 59.0 81.7 7.8 114 115 A G E + 0 0 2 -24,-2.5 40,-2.1 -2,-0.5 2,-0.4 0.533 57.9 43.2-119.2 -9.2 61.2 81.8 10.9 115 116 A I E -ef 91 154A 3 -25,-1.0 -23,-2.4 38,-0.2 2,-0.4 -0.995 58.2-177.2-141.1 132.8 59.0 83.1 13.7 116 117 A V E -ef 92 155A 0 38,-2.8 40,-2.4 -2,-0.4 2,-0.3 -0.982 20.1-140.5-136.3 126.6 55.4 82.1 14.6 117 118 A Q E - 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0 0 2 9,-0.3 11,-2.4 -2,-0.3 2,-0.2 -0.951 33.9 -93.1-135.5 155.1 55.1 96.0 27.4 183 184 A P B >> -l 193 0D 2 0, 0.0 3,-1.3 0, 0.0 4,-1.1 -0.475 17.4-152.3 -70.7 129.2 55.2 95.7 31.2 184 185 A S T 34 S+ 0 0 18 9,-2.9 10,-0.2 1,-0.3 8,-0.1 0.542 91.2 80.7 -76.4 -4.8 51.9 95.7 33.0 185 186 A G T 34 S+ 0 0 41 8,-0.5 -1,-0.3 1,-0.2 3,-0.1 0.462 104.3 32.0 -77.8 -0.3 53.8 97.1 35.9 186 187 A L T <4 S+ 0 0 43 -3,-1.3 2,-0.3 1,-0.4 -2,-0.2 0.584 136.9 15.0-122.6 -30.4 53.4 100.4 34.0 187 188 A K < - 0 0 84 -4,-1.1 -1,-0.4 1,-0.1 31,-0.1 -0.961 66.0-143.1-149.6 126.8 50.0 99.9 32.3 188 189 A E + 0 0 151 -2,-0.3 4,-0.3 -3,-0.1 -1,-0.1 0.935 47.5 140.4 -57.2 -56.4 47.5 97.2 33.2 189 190 A H > - 0 0 28 1,-0.1 3,-1.8 26,-0.1 -2,-0.1 0.683 65.1-108.5 10.5 135.4 46.1 96.3 29.7 190 191 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -6,-0.1 0.688 116.0 51.7 -53.0 -24.5 45.4 92.7 28.7 191 192 A R T 3 S+ 0 0 1 2,-0.1 -9,-0.3 -60,-0.1 2,-0.1 0.576 89.5 93.5 -95.0 -7.5 48.4 92.5 26.4 192 193 A N S < S- 0 0 10 -3,-1.8 2,-0.4 -4,-0.3 -11,-0.0 -0.461 72.8-123.8 -80.8 157.6 51.0 93.7 28.8 193 194 A K B -l 183 0D 5 -11,-2.4 -9,-2.9 -2,-0.1 -8,-0.5 -0.836 16.0-123.1-108.6 142.6 53.1 91.2 30.9 194 195 A S > - 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