==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-SEP-09 2WTN . COMPND 2 MOLECULE: EST1E; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM PROTEOCLASTICUM; . AUTHOR D.C.GOLDSTONE,V.L.ARCUS . 499 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18740.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 364 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 37 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 143 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 2 4 0 0 2 0 4 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 0 4 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 PARALLEL BRIDGES PER LADDER . 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 A 0 0 106 0, 0.0 2,-0.3 0, 0.0 13,-0.2 0.000 360.0 360.0 360.0 121.7 -35.5 -0.8 -3.2 2 1 A M E -A 13 0A 45 11,-2.6 11,-2.2 2,-0.0 2,-0.5 -0.924 360.0 -99.8-157.7-174.4 -32.1 -2.3 -2.6 3 2 A Y E -A 12 0A 133 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.980 17.5-161.6-121.5 130.3 -28.3 -2.4 -3.3 4 3 A I E -A 11 0A 8 7,-3.2 7,-3.4 -2,-0.5 2,-0.3 -0.953 24.2-131.9-105.7 128.8 -26.5 -4.7 -5.5 5 4 A D E -A 10 0A 108 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.562 23.6-178.7 -80.7 135.2 -22.8 -4.8 -4.9 6 5 A C E > S-A 9 0A 9 3,-2.6 3,-2.4 -2,-0.3 77,-0.1 -0.885 77.0 -42.3-136.7 100.1 -20.4 -4.5 -7.7 7 6 A D T 3 S- 0 0 43 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 0.778 121.1 -46.0 48.3 33.9 -16.8 -4.7 -6.6 8 7 A G T 3 S+ 0 0 47 1,-0.4 2,-0.6 252,-0.0 -1,-0.3 0.111 115.5 116.1 96.4 -21.3 -17.7 -2.4 -3.6 9 8 A I E < -A 6 0A 17 -3,-2.4 -3,-2.6 60,-0.1 2,-0.6 -0.745 65.5-135.5 -75.6 119.2 -19.7 0.1 -5.7 10 9 A K E -A 5 0A 80 -2,-0.6 59,-2.5 -5,-0.2 2,-0.6 -0.730 13.8-154.6 -74.0 125.5 -23.2 -0.1 -4.5 11 10 A L E -A 4 0A 0 -7,-3.4 -7,-3.2 -2,-0.6 2,-0.3 -0.915 10.6-139.9-101.7 121.6 -25.7 -0.2 -7.3 12 11 A N E +A 3 0A 10 -2,-0.6 49,-3.3 -9,-0.2 2,-0.3 -0.599 31.4 169.5 -75.1 137.4 -29.1 1.1 -6.4 13 12 A A E -AB 2 60A 0 -11,-2.2 -11,-2.6 -2,-0.3 2,-0.5 -0.983 29.6-140.6-151.0 158.4 -32.0 -0.9 -7.9 14 13 A Y E - B 0 59A 20 45,-2.2 45,-2.2 -2,-0.3 2,-0.8 -0.973 9.5-162.4-124.2 112.0 -35.8 -1.3 -7.7 15 14 A L E - B 0 58A 49 -2,-0.5 2,-0.6 43,-0.2 43,-0.2 -0.859 13.3-175.1 -92.2 110.3 -37.4 -4.7 -7.8 16 15 A D E - B 0 57A 54 41,-2.3 41,-2.4 -2,-0.8 3,-0.1 -0.941 5.6-161.2-108.8 117.9 -41.1 -4.3 -8.7 17 16 A M - 0 0 60 -2,-0.6 38,-0.1 39,-0.2 39,-0.1 -0.507 35.0 -87.7 -85.7 155.7 -43.3 -7.4 -8.7 18 17 A P > - 0 0 2 0, 0.0 3,-2.6 0, 0.0 -1,-0.1 -0.359 45.8-109.5 -58.3 148.5 -46.6 -7.8 -10.4 19 18 A K T 3 S+ 0 0 109 1,-0.3 -2,-0.1 32,-0.2 33,-0.1 0.898 118.8 59.9 -53.0 -43.4 -49.5 -6.6 -8.0 20 19 A N T 3 S- 0 0 120 1,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.528 102.8-135.3 -58.5 -7.3 -50.7 -10.2 -7.5 21 20 A N < - 0 0 73 -3,-2.6 -2,-0.1 1,-0.1 2,-0.1 0.962 28.3-160.5 38.1 72.3 -47.2 -11.2 -6.1 22 21 A P - 0 0 35 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.428 22.9-132.2 -75.9 157.3 -46.8 -14.4 -8.1 23 22 A E S S+ 0 0 184 1,-0.2 2,-0.3 -2,-0.1 -2,-0.0 0.574 95.2 31.5 -83.5 -16.4 -44.3 -17.2 -7.1 24 23 A K S S+ 0 0 129 2,-0.0 -1,-0.2 73,-0.0 73,-0.2 -0.954 72.3 134.0-144.5 123.2 -43.0 -17.4 -10.7 25 24 A C E -c 97 0A 6 71,-2.3 73,-1.8 -2,-0.3 30,-0.1 -0.965 50.8 -96.3-154.0 159.9 -42.7 -14.7 -13.3 26 25 A P E - 0 0 17 0, 0.0 30,-2.7 0, 0.0 2,-0.4 -0.401 35.2-136.3 -71.4 162.9 -40.2 -13.5 -15.8 27 26 A L E -cd 100 56A 0 72,-2.7 74,-3.3 28,-0.2 2,-0.5 -0.965 9.1-159.6-122.6 129.8 -37.9 -10.5 -15.0 28 27 A C E -cd 101 57A 0 28,-2.4 30,-2.6 -2,-0.4 2,-0.4 -0.975 12.3-148.0-108.3 125.3 -37.0 -7.5 -17.3 29 28 A I E -cd 102 58A 0 72,-2.8 74,-3.2 -2,-0.5 2,-0.4 -0.777 17.2-158.2 -87.1 131.4 -33.7 -5.6 -16.3 30 29 A I E -cd 103 59A 1 28,-2.2 30,-2.1 -2,-0.4 2,-0.4 -0.985 8.8-168.6-123.1 127.2 -34.1 -2.0 -17.2 31 30 A I E -cd 104 60A 0 72,-1.4 74,-2.2 -2,-0.4 81,-0.1 -0.972 10.6-146.6-123.8 121.5 -31.2 0.4 -17.8 32 31 A H - 0 0 0 28,-0.6 6,-0.1 -2,-0.4 3,-0.1 -0.167 24.3-104.4 -79.5 177.0 -31.5 4.2 -18.1 33 32 A G > - 0 0 6 1,-0.2 3,-1.9 4,-0.2 2,-0.2 -0.138 53.6 -47.1-102.1-172.8 -29.3 6.5 -20.3 34 33 A F T 3 S+ 0 0 23 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.450 130.1 3.7 -68.2 126.1 -26.4 9.0 -19.9 35 34 A T T 3 S+ 0 0 48 1,-0.2 -1,-0.3 -2,-0.2 31,-0.1 0.280 114.8 117.2 68.1 0.4 -27.2 11.4 -17.0 36 35 A G < - 0 0 3 -3,-1.9 30,-0.6 29,-0.1 2,-0.3 -0.045 45.6-164.6 -83.3-174.7 -30.4 9.3 -16.4 37 36 A H > - 0 0 66 28,-0.1 3,-1.4 -3,-0.1 6,-0.2 -0.971 39.0 -89.6-164.4 171.0 -31.7 7.2 -13.5 38 37 A S T 3 S+ 0 0 1 -2,-0.3 21,-0.0 1,-0.2 23,-0.0 0.571 114.6 59.9 -73.2 -5.5 -34.3 4.6 -12.7 39 38 A E T 3 S+ 0 0 107 4,-0.1 -1,-0.2 5,-0.0 5,-0.0 0.360 71.8 128.8-104.2 8.7 -37.1 7.1 -11.7 40 39 A E S <> S- 0 0 47 -3,-1.4 4,-2.6 1,-0.1 3,-0.4 -0.284 70.9-113.2 -63.1 151.8 -37.3 8.9 -15.0 41 40 A R H > S+ 0 0 126 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.900 115.8 45.2 -53.0 -48.6 -40.9 9.2 -16.5 42 41 A H H > S+ 0 0 8 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.841 113.0 50.6 -72.2 -28.5 -40.2 6.9 -19.5 43 42 A I H > S+ 0 0 3 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.916 113.3 45.3 -71.0 -46.8 -38.4 4.3 -17.4 44 43 A V H X S+ 0 0 32 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.917 110.1 55.0 -61.8 -42.7 -41.2 4.1 -14.9 45 44 A A H X S+ 0 0 16 -4,-2.7 4,-2.5 -5,-0.3 -2,-0.2 0.923 111.7 43.1 -59.9 -46.8 -43.8 4.0 -17.7 46 45 A V H X S+ 0 0 2 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.891 114.5 51.1 -62.9 -45.1 -42.2 0.9 -19.2 47 46 A Q H X S+ 0 0 8 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.920 111.8 46.7 -59.2 -47.1 -41.7 -0.7 -15.8 48 47 A E H X S+ 0 0 105 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.944 110.4 52.1 -63.8 -47.1 -45.3 -0.2 -14.9 49 48 A T H X S+ 0 0 14 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.856 111.3 48.3 -54.6 -39.3 -46.6 -1.5 -18.2 50 49 A L H ><>S+ 0 0 1 -4,-1.8 5,-2.3 2,-0.2 3,-1.1 0.937 107.8 53.8 -69.2 -46.7 -44.5 -4.6 -17.7 51 50 A N H ><5S+ 0 0 21 -4,-2.3 3,-1.9 1,-0.3 -2,-0.2 0.895 104.6 55.8 -57.2 -40.2 -45.7 -5.2 -14.2 52 51 A E H 3<5S+ 0 0 152 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.746 106.0 50.1 -69.4 -19.1 -49.3 -5.1 -15.3 53 52 A I T <<5S- 0 0 27 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.231 129.5 -94.3 -99.5 15.8 -48.8 -7.9 -17.9 54 53 A G T < 5S+ 0 0 23 -3,-1.9 2,-0.6 1,-0.2 -3,-0.2 0.475 82.4 130.6 92.6 5.3 -47.1 -10.0 -15.2 55 54 A V < - 0 0 0 -5,-2.3 -1,-0.2 -6,-0.1 -28,-0.2 -0.807 51.0-137.3 -96.8 122.3 -43.3 -9.2 -15.7 56 55 A A E - d 0 27A 0 -30,-2.7 -28,-2.4 -2,-0.6 2,-0.4 -0.420 20.9-144.3 -66.2 153.5 -41.3 -8.3 -12.7 57 56 A T E -Bd 16 28A 0 -41,-2.4 -41,-2.3 -30,-0.2 2,-0.4 -0.956 16.6-168.6-124.9 137.5 -38.9 -5.3 -13.3 58 57 A L E -Bd 15 29A 0 -30,-2.6 -28,-2.2 -2,-0.4 2,-0.5 -0.897 11.7-170.1-121.9 100.8 -35.5 -4.7 -12.0 59 58 A R E -Bd 14 30A 17 -45,-2.2 -45,-2.2 -2,-0.4 2,-0.4 -0.831 9.1-163.7 -92.1 122.7 -34.4 -1.1 -12.7 60 59 A A E -Bd 13 31A 0 -30,-2.1 -28,-0.6 -2,-0.5 2,-0.5 -0.941 17.0-139.5-116.6 131.4 -30.7 -0.6 -11.9 61 60 A D - 0 0 2 -49,-3.3 -49,-0.2 -2,-0.4 3,-0.1 -0.751 31.9-137.8 -84.4 123.6 -28.9 2.8 -11.5 62 61 A M > - 0 0 0 -2,-0.5 3,-2.4 1,-0.2 6,-0.3 -0.366 39.4 -56.0 -81.1 166.7 -25.5 2.4 -13.2 63 62 A Y T 3 S+ 0 0 7 1,-0.3 7,-0.2 13,-0.1 -1,-0.2 -0.061 125.1 5.6 -42.8 131.3 -22.2 3.6 -12.0 64 63 A G T 3 S+ 0 0 11 5,-2.6 8,-0.3 1,-0.2 2,-0.3 0.623 114.0 98.5 68.9 13.2 -22.2 7.3 -11.3 65 64 A H S X S- 0 0 8 -3,-2.4 3,-2.4 4,-0.3 -1,-0.2 -0.908 79.4 -12.8-129.3 161.8 -25.8 7.7 -11.9 66 65 A G T 3 S- 0 0 46 -30,-0.6 -29,-0.1 -2,-0.3 -6,-0.0 -0.266 124.0 -29.7 56.7-131.4 -29.1 7.8 -9.8 67 66 A K T 3 S+ 0 0 108 -55,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.143 108.5 115.8-104.6 20.7 -28.3 6.8 -6.3 68 67 A S S < S- 0 0 13 -3,-2.4 -57,-0.2 -6,-0.3 -6,-0.1 -0.445 71.3 -98.5 -80.6 162.9 -25.5 4.5 -7.1 69 68 A D S S+ 0 0 45 -59,-2.5 -5,-2.6 -2,-0.1 -4,-0.3 -0.207 78.3 62.1 -68.5 164.6 -22.0 5.0 -6.0 70 69 A G S S- 0 0 35 -7,-0.2 2,-0.4 -6,-0.2 5,-0.0 0.102 82.1 -86.5 96.5 150.2 -19.3 6.6 -8.3 71 70 A K > - 0 0 129 1,-0.1 3,-1.9 -8,-0.0 4,-0.4 -0.806 29.1-125.7 -87.5 143.1 -19.0 9.9 -9.8 72 71 A F G > S+ 0 0 27 -2,-0.4 3,-1.7 -8,-0.3 -1,-0.1 0.816 109.4 58.9 -45.4 -45.8 -20.6 10.6 -13.2 73 72 A E G 3 S+ 0 0 44 1,-0.3 94,-2.1 93,-0.1 -1,-0.3 0.671 103.4 52.7 -67.6 -24.4 -17.2 11.8 -14.6 74 73 A D G < S+ 0 0 33 -3,-1.9 -1,-0.3 92,-0.1 -2,-0.2 0.446 85.0 112.9 -87.7 -3.8 -15.6 8.5 -13.8 75 74 A H < + 0 0 1 -3,-1.7 2,-0.3 -4,-0.4 92,-0.1 -0.413 37.6 171.4 -76.5 148.2 -18.2 6.3 -15.6 76 75 A T > - 0 0 6 -2,-0.1 4,-2.5 97,-0.1 5,-0.2 -0.915 47.2-106.6-141.1 170.3 -17.4 4.3 -18.8 77 76 A L H > S+ 0 0 0 93,-0.3 4,-2.3 -2,-0.3 5,-0.2 0.779 119.9 57.7 -69.0 -27.2 -19.1 1.7 -20.9 78 77 A F H > S+ 0 0 6 2,-0.2 4,-2.7 3,-0.2 -1,-0.2 0.904 108.9 45.0 -67.2 -42.9 -16.7 -0.9 -19.5 79 78 A K H > S+ 0 0 29 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.937 114.0 49.1 -61.7 -46.4 -18.0 -0.0 -15.9 80 79 A W H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.884 113.3 47.8 -58.4 -46.3 -21.7 -0.0 -17.1 81 80 A L H X S+ 0 0 2 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.942 111.4 49.7 -62.1 -43.9 -21.1 -3.4 -18.8 82 81 A T H X S+ 0 0 20 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.925 111.9 49.3 -59.8 -42.0 -19.4 -4.7 -15.7 83 82 A N H X S+ 0 0 5 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.886 108.7 52.6 -62.1 -46.1 -22.4 -3.4 -13.6 84 83 A I H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.916 106.1 52.6 -61.5 -39.8 -24.9 -5.1 -15.9 85 84 A L H X S+ 0 0 7 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.901 109.8 50.5 -61.7 -35.3 -23.1 -8.4 -15.6 86 85 A A H X S+ 0 0 20 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.845 110.0 48.9 -68.4 -36.7 -23.4 -8.0 -11.8 87 86 A V H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.864 112.1 49.3 -73.2 -38.0 -27.2 -7.2 -12.0 88 87 A V H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.917 109.4 50.8 -63.5 -43.0 -27.7 -10.3 -14.3 89 88 A D H < S+ 0 0 46 -4,-2.2 4,-0.4 1,-0.2 -2,-0.2 0.844 111.1 49.9 -68.0 -31.8 -25.8 -12.5 -11.9 90 89 A Y H >< S+ 0 0 79 -4,-1.5 3,-1.1 1,-0.2 -1,-0.2 0.893 109.2 51.0 -66.4 -45.2 -28.0 -11.1 -9.1 91 90 A A H >< S+ 0 0 0 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.808 100.0 64.2 -61.4 -34.5 -31.2 -11.9 -11.1 92 91 A K T 3< S+ 0 0 70 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.675 99.9 53.5 -62.4 -24.7 -30.1 -15.4 -11.7 93 92 A K T < S+ 0 0 176 -3,-1.1 2,-0.5 -4,-0.4 -1,-0.3 0.179 81.2 108.3 -96.0 12.4 -30.3 -16.2 -8.0 94 93 A L X - 0 0 27 -3,-1.5 3,-0.9 1,-0.2 -3,-0.0 -0.807 61.3-149.3 -93.0 129.9 -33.9 -14.9 -7.5 95 94 A D T 3 S+ 0 0 150 -2,-0.5 -1,-0.2 1,-0.3 -72,-0.0 0.921 92.8 55.7 -68.7 -38.3 -36.2 -17.9 -6.9 96 95 A F T 3 S+ 0 0 34 -72,-0.1 -71,-2.3 -3,-0.1 2,-0.4 0.645 84.0 108.5 -64.6 -15.7 -39.2 -16.3 -8.5 97 96 A V E < +c 25 0A 16 -3,-0.9 3,-0.1 -6,-0.2 -74,-0.0 -0.507 31.8 164.2 -78.6 123.4 -37.4 -15.7 -11.8 98 97 A T E + 0 0 61 -73,-1.8 2,-0.2 -2,-0.4 -1,-0.1 0.721 69.3 4.9 -88.9 -94.9 -38.4 -17.8 -14.8 99 98 A D E S- 0 0 65 24,-0.0 -72,-2.7 148,-0.0 2,-0.5 -0.628 70.0-135.7 -92.9 150.7 -36.9 -16.0 -18.0 100 99 A I E -ce 27 123A 12 22,-0.6 24,-2.4 -2,-0.2 25,-0.4 -0.884 21.8-177.3-109.6 126.9 -34.7 -12.8 -18.0 101 100 A Y E -c 28 0A 2 -74,-3.3 -72,-2.8 -2,-0.5 2,-0.4 -0.758 12.9-142.6-113.9 163.8 -35.3 -10.0 -20.4 102 101 A M E +ce 29 126A 0 23,-1.9 25,-3.3 -2,-0.3 2,-0.3 -0.996 21.3 163.6-131.6 132.3 -33.4 -6.7 -21.1 103 102 A A E +ce 30 127A 0 -74,-3.2 -72,-1.4 -2,-0.4 2,-0.3 -0.948 8.2 159.0-134.5 160.4 -34.7 -3.3 -21.9 104 103 A G E -ce 31 128A 0 23,-1.9 25,-2.9 -2,-0.3 2,-0.4 -0.922 30.3-119.1-175.1 155.8 -32.9 0.1 -21.8 105 104 A H E > - 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0 0 8 -3,-1.6 2,-1.0 -4,-0.3 3,-0.1 -0.631 54.0-161.9 -93.7 121.6 -12.2 -8.0 -27.8 429 177 B R >> - 0 0 76 -2,-0.4 3,-1.4 -253,-0.3 4,-0.8 -0.846 8.1-172.4 -97.6 90.3 -10.8 -7.7 -31.4 430 178 B V H >> S+ 0 0 2 -2,-1.0 4,-2.1 1,-0.3 3,-0.9 0.858 78.6 64.1 -53.4 -41.0 -7.1 -7.6 -30.6 431 179 B E H 3> S+ 0 0 69 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.805 95.9 57.7 -57.5 -32.4 -6.3 -6.8 -34.3 432 180 B D H <> S+ 0 0 54 -3,-1.4 4,-1.1 2,-0.2 -1,-0.3 0.840 108.7 46.0 -62.7 -38.7 -8.1 -3.4 -34.1 433 181 B F H < S+ 0 0 2 -4,-2.1 3,-1.4 1,-0.2 31,-0.3 0.960 108.5 50.3 -58.6 -48.1 -2.8 -3.5 -33.0 435 183 B D H 3< S+ 0 0 96 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.821 108.2 53.9 -62.1 -31.7 -3.8 -1.4 -36.0 436 184 B K H 3< S+ 0 0 91 -4,-1.1 2,-0.7 1,-0.1 -1,-0.3 0.502 93.0 73.1 -85.9 -8.7 -4.3 1.7 -33.8 437 185 B Y << + 0 0 1 -3,-1.4 28,-0.3 -4,-0.6 29,-0.3 -0.900 50.6 163.6-110.0 102.7 -0.9 1.8 -32.1 438 186 B T + 0 0 88 -2,-0.7 -1,-0.1 27,-0.1 3,-0.1 0.295 42.3 97.6-106.5 5.9 1.7 2.9 -34.7 439 187 B K S S- 0 0 72 1,-0.2 27,-0.4 -65,-0.1 2,-0.2 -0.145 90.6 -55.3 -82.7 176.4 4.6 3.9 -32.4 440 188 B P - 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