==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-APR-09 3H8E . COMPND 2 MOLECULE: CYTOSOL AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR A.KALE,B.W.DIJKSTRA,T.SONKE,A.M.W.H THUNNISSEN . 946 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38859.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 692 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 104 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 71 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 295 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.7 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 6 0 2 2 0 4 1 5 0 2 2 0 0 0 0 0 0 0 0 2 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 2 2 7 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 PARALLEL BRIDGES PER LADDER . 0 2 0 6 0 2 0 2 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 . 2 2 0 0 2 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 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 M 0 0 67 0, 0.0 2,-0.3 0, 0.0 153,-0.2 0.000 360.0 360.0 360.0 128.1 -26.1 0.1 26.4 2 2 A E E -a 154 0A 111 151,-2.6 153,-2.4 2,-0.0 2,-0.5 -0.715 360.0-160.1 -84.2 134.7 -22.4 0.6 25.6 3 3 A L E +a 155 0A 21 -2,-0.3 2,-0.3 151,-0.2 153,-0.2 -0.996 17.4 169.5-119.6 123.9 -20.0 -0.5 28.4 4 4 A V E -a 156 0A 30 151,-2.5 153,-3.2 -2,-0.5 2,-0.5 -0.911 23.6-136.7-133.2 163.9 -16.5 0.9 28.4 5 5 A V E +a 157 0A 9 -2,-0.3 2,-0.3 151,-0.2 153,-0.2 -0.967 22.4 168.9-126.0 132.6 -13.6 0.9 30.7 6 6 A K E -a 158 0A 80 151,-2.3 153,-2.4 -2,-0.5 -2,-0.0 -0.891 27.6-150.9-131.5 170.4 -11.2 3.8 31.7 7 7 A S + 0 0 45 -2,-0.3 154,-0.3 151,-0.2 3,-0.1 0.359 55.2 119.6-128.2 16.8 -8.5 4.4 34.2 8 8 A V S S- 0 0 72 1,-0.1 2,-0.2 152,-0.1 -2,-0.1 -0.117 76.8 -79.2 -72.5 166.5 -8.8 8.1 34.7 9 9 A A > - 0 0 67 1,-0.1 3,-1.4 3,-0.1 4,-0.3 -0.516 35.6-127.9 -74.3 140.6 -9.6 9.7 38.1 10 10 A A G > S+ 0 0 12 1,-0.3 3,-1.4 -2,-0.2 -1,-0.1 0.864 107.5 54.8 -54.8 -40.6 -13.3 9.7 39.1 11 11 A A G 3 S+ 0 0 24 1,-0.3 58,-0.9 57,-0.1 -1,-0.3 0.726 104.0 57.2 -69.9 -17.5 -13.4 13.4 39.8 12 12 A S G < S+ 0 0 63 -3,-1.4 2,-0.6 56,-0.1 -1,-0.3 0.451 81.9 101.3 -89.5 -7.8 -12.0 14.2 36.4 13 13 A V < - 0 0 15 -3,-1.4 2,-0.5 -4,-0.3 56,-0.2 -0.743 65.8-139.0 -96.6 123.4 -14.6 12.6 34.2 14 14 A K + 0 0 154 -2,-0.6 2,-0.3 56,-0.1 56,-0.2 -0.622 47.8 141.6 -72.1 123.2 -17.4 14.6 32.6 15 15 A T B -f 70 0B 6 54,-1.2 56,-2.6 -2,-0.5 57,-0.3 -0.990 62.8-119.1-159.2 154.6 -20.6 12.5 33.0 16 16 A A S S+ 0 0 10 -2,-0.3 2,-0.3 1,-0.3 56,-0.3 0.880 103.2 12.6 -64.2 -37.9 -24.3 12.9 33.7 17 17 A T - 0 0 1 90,-0.4 92,-2.9 54,-0.2 2,-0.5 -0.961 62.9-160.1-147.8 124.9 -23.9 10.8 36.9 18 18 A L E -bc 73 109A 2 54,-2.6 56,-2.9 -2,-0.3 2,-0.5 -0.914 15.1-155.2 -99.6 130.6 -20.9 9.6 38.9 19 19 A V E +bc 74 110A 0 90,-3.0 92,-3.0 -2,-0.5 56,-0.2 -0.942 18.2 169.3-110.7 127.1 -21.5 6.7 41.2 20 20 A I E -b 75 0A 0 54,-2.1 56,-2.4 -2,-0.5 2,-0.2 -0.955 29.7-118.5-131.8 151.2 -19.3 6.1 44.3 21 21 A P E -b 76 0A 8 0, 0.0 2,-0.4 0, 0.0 8,-0.4 -0.550 20.9-167.4 -91.5 154.2 -19.7 3.7 47.2 22 22 A V E -b 77 0A 0 54,-2.7 56,-2.3 -2,-0.2 57,-0.5 -0.993 12.3-146.0-138.8 129.0 -20.1 4.7 50.9 23 23 A G E > -b 79 0A 7 4,-2.9 3,-0.7 -2,-0.4 4,-0.2 -0.204 37.9 -70.1 -85.9 175.2 -19.8 2.2 53.7 24 24 A E G > S+ 0 0 27 55,-2.0 3,-1.5 30,-0.2 -1,-0.2 -0.221 122.3 32.8 -54.2 159.1 -21.7 2.1 57.0 25 25 A N G 3 S- 0 0 156 28,-0.5 -1,-0.2 1,-0.3 3,-0.2 0.835 132.6 -78.8 54.8 26.4 -20.6 4.9 59.5 26 26 A R G < S+ 0 0 105 -3,-0.7 2,-0.6 27,-0.3 -1,-0.3 0.857 77.6 175.5 54.4 38.9 -20.1 7.0 56.4 27 27 A K < - 0 0 112 -3,-1.5 -4,-2.9 -4,-0.2 2,-0.5 -0.668 14.2-157.4 -82.2 124.5 -16.8 5.3 55.8 28 28 A L - 0 0 12 -2,-0.6 -6,-0.1 -6,-0.2 2,-0.0 -0.862 4.0-145.4-103.5 125.8 -15.1 6.4 52.5 29 29 A G > - 0 0 32 -2,-0.5 4,-2.8 -8,-0.4 5,-0.2 -0.180 42.9 -86.5 -72.6 173.0 -12.6 4.3 50.7 30 30 A A H > S+ 0 0 73 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.884 127.2 50.3 -52.6 -43.3 -9.7 6.0 48.8 31 31 A V H > S+ 0 0 38 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.965 114.8 43.4 -62.6 -48.9 -11.7 6.5 45.6 32 32 A A H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.881 111.2 54.9 -63.4 -37.4 -14.7 8.1 47.4 33 33 A K H X S+ 0 0 118 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.881 105.9 52.6 -64.1 -38.2 -12.3 10.2 49.6 34 34 A A H X S+ 0 0 60 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.895 110.8 47.2 -66.4 -36.4 -10.6 11.6 46.5 35 35 A V H X S+ 0 0 1 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.918 110.1 52.2 -71.9 -39.3 -14.0 12.7 45.0 36 36 A D H <>S+ 0 0 21 -4,-2.4 5,-2.8 1,-0.2 6,-0.5 0.941 110.0 49.6 -56.8 -46.3 -15.0 14.2 48.4 37 37 A L H ><5S+ 0 0 130 -4,-2.7 3,-1.9 1,-0.2 -2,-0.2 0.921 108.3 52.0 -62.2 -42.3 -11.8 16.2 48.4 38 38 A A H 3<5S+ 0 0 30 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.835 109.0 51.9 -61.9 -31.8 -12.4 17.4 44.8 39 39 A S T ><5S- 0 0 5 -4,-1.8 3,-0.9 -5,-0.2 -1,-0.3 0.328 119.4-113.9 -82.8 8.4 -15.9 18.5 45.9 40 40 A E T < 5S- 0 0 165 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.843 73.1 -52.8 59.7 35.5 -14.3 20.5 48.8 41 41 A G T 3> S+ 0 0 31 -3,-0.9 4,-2.1 -6,-0.5 5,-0.2 0.886 72.9 49.5 -68.4 -37.6 -19.4 18.6 50.0 43 43 A I H > S+ 0 0 0 -7,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.930 113.7 44.0 -68.6 -46.4 -20.0 14.8 50.0 44 44 A S H > S+ 0 0 41 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.895 110.1 57.1 -65.4 -34.0 -18.8 14.2 53.5 45 45 A A H X S+ 0 0 55 -4,-2.3 4,-0.6 2,-0.2 -2,-0.2 0.916 110.6 43.5 -58.9 -43.9 -20.7 17.3 54.7 46 46 A V H ><>S+ 0 0 17 -4,-2.1 3,-1.4 1,-0.2 5,-0.5 0.919 111.5 55.2 -70.8 -41.1 -24.0 15.8 53.3 47 47 A L H ><5S+ 0 0 2 -4,-2.5 3,-1.9 1,-0.3 5,-0.3 0.892 97.7 61.6 -59.0 -33.1 -23.1 12.4 54.8 48 48 A K H 3<5S+ 0 0 169 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.756 90.5 70.8 -65.0 -21.0 -22.6 13.9 58.3 49 49 A R T <<5S- 0 0 175 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.674 105.4-131.2 -71.0 -15.0 -26.4 14.8 58.1 50 50 A G T < 5 + 0 0 52 -3,-1.9 -3,-0.1 -4,-0.4 -2,-0.1 0.531 67.1 127.2 88.8 13.0 -27.1 11.1 58.4 51 51 A D < + 0 0 132 -5,-0.5 2,-0.7 1,-0.2 -4,-0.1 0.765 69.3 57.7 -76.1 -22.3 -29.6 10.3 55.6 52 52 A L - 0 0 8 -5,-0.3 -26,-0.2 1,-0.1 -1,-0.2 -0.933 58.3-176.0-110.7 109.0 -27.5 7.4 54.2 53 53 A A - 0 0 50 -2,-0.7 -28,-0.5 -28,-0.1 -27,-0.3 0.664 41.1-124.2 -78.1 -13.6 -26.8 4.6 56.6 54 54 A G + 0 0 0 1,-0.2 25,-2.6 -30,-0.2 24,-0.4 0.655 52.1 155.8 86.5 9.7 -24.6 2.9 54.0 55 55 A K > - 0 0 96 23,-0.2 3,-2.3 1,-0.2 22,-0.3 -0.382 63.7 -74.1 -71.3 152.1 -26.4 -0.6 54.0 56 56 A P T 3 S+ 0 0 57 0, 0.0 22,-0.2 0, 0.0 -1,-0.2 -0.201 117.8 7.2 -59.4 131.0 -25.7 -2.3 50.7 57 57 A G T 3 S+ 0 0 11 20,-2.4 21,-0.1 1,-0.3 -2,-0.1 0.270 88.9 133.1 87.3 -16.8 -27.7 -0.7 47.8 58 58 A Q < - 0 0 74 -3,-2.3 19,-3.1 18,-0.1 2,-0.3 -0.371 42.4-154.9 -65.1 151.8 -29.1 2.2 49.8 59 59 A T E -D 76 0A 60 17,-0.2 2,-0.3 -3,-0.1 17,-0.2 -0.954 27.7-172.0-135.9 151.1 -28.7 5.4 47.8 60 60 A L E -D 75 0A 25 15,-2.1 15,-3.0 -2,-0.3 2,-0.5 -0.956 19.7-153.6-138.1 122.7 -28.4 9.2 48.1 61 61 A L E -D 74 0A 61 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.906 10.1-165.6-107.5 127.0 -28.4 11.3 44.9 62 62 A L E -D 73 0A 20 11,-3.2 11,-1.9 -2,-0.5 3,-0.1 -0.745 10.7-134.4-107.3 152.6 -26.7 14.7 44.7 63 63 A Q - 0 0 116 -2,-0.3 9,-0.1 9,-0.2 10,-0.1 -0.074 59.5 -32.7 -88.8-170.3 -27.0 17.4 42.2 64 64 A N - 0 0 122 8,-0.1 2,-0.4 7,-0.1 -1,-0.2 -0.280 63.7-163.0 -58.3 122.3 -24.3 19.5 40.6 65 65 A L > - 0 0 32 5,-0.6 3,-1.7 -3,-0.1 5,-0.2 -0.934 22.1-114.2-110.2 132.4 -21.4 20.0 43.0 66 66 A Q T 3 S+ 0 0 177 -2,-0.4 -24,-0.2 1,-0.2 3,-0.1 -0.354 102.0 30.7 -54.6 133.9 -18.7 22.6 42.6 67 67 A G T 3 S+ 0 0 44 1,-0.3 2,-0.3 -28,-0.1 -1,-0.2 0.182 103.9 88.0 100.5 -20.7 -15.3 21.0 41.9 68 68 A L < - 0 0 20 -3,-1.7 -1,-0.3 2,-0.1 -56,-0.1 -0.792 65.2-146.2-108.2 163.6 -16.6 18.0 40.1 69 69 A K S S+ 0 0 124 -58,-0.9 -54,-1.2 -2,-0.3 2,-0.4 0.258 71.6 101.2-103.1 2.0 -17.4 17.5 36.3 70 70 A A B -f 15 0B 8 -56,-0.2 -5,-0.6 -5,-0.2 -54,-0.2 -0.789 67.3-145.5 -85.8 142.3 -20.3 15.1 37.0 71 71 A E S S+ 0 0 97 -56,-2.6 2,-0.3 -2,-0.4 -54,-0.2 0.772 85.8 11.8 -72.3 -27.6 -23.7 16.6 36.8 72 72 A R - 0 0 41 -56,-0.3 -54,-2.6 -57,-0.3 2,-0.5 -0.971 67.6-146.2-146.8 149.9 -25.0 14.4 39.6 73 73 A V E -bD 18 62A 1 -11,-1.9 -11,-3.2 -2,-0.3 2,-0.7 -0.985 9.7-158.1-121.7 122.2 -23.3 12.1 42.2 74 74 A L E -bD 19 61A 0 -56,-2.9 -54,-2.1 -2,-0.5 2,-0.5 -0.907 5.0-158.1 -98.3 118.5 -25.0 8.9 43.3 75 75 A L E -bD 20 60A 0 -15,-3.0 -15,-2.1 -2,-0.7 2,-0.4 -0.833 12.1-168.2 -89.4 126.7 -23.8 7.6 46.6 76 76 A V E -bD 21 59A 0 -56,-2.4 -54,-2.7 -2,-0.5 -17,-0.2 -0.983 22.5-116.8-122.2 132.2 -24.5 3.8 47.0 77 77 A G E -b 22 0A 0 -19,-3.1 -20,-2.4 -2,-0.4 -54,-0.2 -0.351 23.8-176.4 -61.9 138.1 -24.2 1.9 50.3 78 78 A S E - 0 0 24 -56,-2.3 -55,-0.2 -24,-0.4 -23,-0.2 0.326 35.1-138.1-116.9 5.1 -21.6 -0.9 50.3 79 79 A G E -b 23 0A 3 -25,-2.6 -55,-2.0 -57,-0.5 -1,-0.3 -0.281 51.1 -7.2 80.5-150.9 -22.4 -2.1 53.9 80 80 A K S S- 0 0 132 -57,-0.2 -55,-0.0 1,-0.1 -26,-0.0 -0.137 83.1 -92.2 -74.3 167.2 -19.9 -3.2 56.6 81 81 A D S S+ 0 0 125 -58,-0.0 35,-0.2 2,-0.0 -1,-0.1 0.801 93.7 107.9 -54.2 -24.9 -16.2 -3.4 55.9 82 82 A E S S- 0 0 155 1,-0.1 34,-0.2 36,-0.0 2,-0.1 -0.054 83.9 -98.6 -54.8 154.5 -16.5 -7.1 55.0 83 83 A A - 0 0 45 1,-0.1 34,-0.3 34,-0.1 2,-0.2 -0.433 47.0-112.1 -65.8 148.9 -16.2 -8.1 51.3 84 84 A L B -g 117 0C 15 32,-3.0 34,-2.6 -2,-0.1 -1,-0.1 -0.577 21.2-122.1 -88.5 146.8 -19.6 -8.6 49.8 85 85 A G > - 0 0 33 -2,-0.2 4,-2.6 32,-0.2 5,-0.2 -0.309 37.0 -98.4 -73.9 172.4 -21.0 -12.0 48.8 86 86 A D H > S+ 0 0 34 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.916 121.5 50.2 -62.1 -41.0 -22.0 -12.4 45.1 87 87 A R H > S+ 0 0 73 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.921 112.2 46.7 -66.0 -43.4 -25.7 -11.8 45.8 88 88 A T H > S+ 0 0 55 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.883 112.5 50.0 -64.6 -44.7 -25.2 -8.6 47.8 89 89 A W H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.929 113.2 46.1 -57.5 -48.7 -22.7 -7.3 45.2 90 90 A R H X S+ 0 0 36 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.864 111.4 52.2 -65.3 -34.7 -25.2 -8.0 42.3 91 91 A K H X S+ 0 0 123 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.867 108.3 51.3 -66.7 -35.3 -28.1 -6.4 44.3 92 92 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.957 111.3 48.1 -64.8 -43.0 -25.9 -3.3 44.8 93 93 A V H X S+ 0 0 4 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.935 111.8 49.0 -64.9 -46.1 -25.3 -3.1 41.1 94 94 A A H X S+ 0 0 45 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.849 108.0 54.7 -63.4 -31.6 -29.0 -3.6 40.3 95 95 A S H X S+ 0 0 49 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.936 110.3 46.7 -66.3 -43.3 -29.9 -0.8 42.8 96 96 A V H X S+ 0 0 4 -4,-2.5 4,-2.5 1,-0.2 3,-0.2 0.946 111.4 50.8 -57.4 -53.0 -27.6 1.6 41.0 97 97 A A H X S+ 0 0 6 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.892 105.9 56.9 -56.4 -39.8 -29.0 0.5 37.7 98 98 A G H X S+ 0 0 38 -4,-2.3 4,-0.9 2,-0.2 -1,-0.2 0.873 109.5 44.2 -53.0 -49.5 -32.6 1.2 39.0 99 99 A V H >X S+ 0 0 38 -4,-1.8 3,-0.8 -3,-0.2 4,-0.7 0.929 113.8 50.4 -64.2 -49.2 -31.8 4.8 39.9 100 100 A L H >< S+ 0 0 3 -4,-2.5 3,-0.9 1,-0.3 5,-0.4 0.869 104.2 58.7 -57.0 -36.4 -29.9 5.4 36.6 101 101 A K H 3< S+ 0 0 73 -4,-2.4 50,-0.3 1,-0.3 -1,-0.3 0.813 106.1 49.6 -63.7 -34.3 -32.8 4.0 34.6 102 102 A G H << S+ 0 0 71 -4,-0.9 -1,-0.3 -3,-0.8 2,-0.2 0.514 97.8 84.4 -81.4 -13.1 -35.1 6.6 36.1 103 103 A L S << S- 0 0 38 -3,-0.9 48,-0.5 -4,-0.7 49,-0.3 -0.573 78.9-127.9 -88.7 163.1 -32.9 9.6 35.4 104 104 A N + 0 0 139 -2,-0.2 2,-0.4 47,-0.1 -3,-0.1 -0.137 65.9 130.3-100.1 38.8 -32.6 11.6 32.2 105 105 A G - 0 0 4 -5,-0.4 -2,-0.1 1,-0.1 3,-0.0 -0.806 51.9-150.4 -96.5 132.8 -28.9 11.1 32.0 106 106 A A S S+ 0 0 64 -2,-0.4 47,-2.5 46,-0.2 48,-1.0 0.676 76.5 4.3 -74.9 -16.6 -27.2 9.9 28.8 107 107 A D E - e 0 154A 35 45,-0.2 -90,-0.4 46,-0.2 2,-0.3 -0.927 61.7-154.1-154.5 176.3 -24.3 8.2 30.5 108 108 A A E - e 0 155A 0 46,-1.3 48,-2.6 -2,-0.3 2,-0.5 -0.976 10.6-140.2-154.6 156.3 -22.9 7.2 33.9 109 109 A V E -ce 18 156A 1 -92,-2.9 -90,-3.0 -2,-0.3 2,-0.6 -0.991 12.4-154.7-121.9 122.5 -19.5 6.5 35.5 110 110 A L E -ce 19 157A 5 46,-3.3 48,-2.7 -2,-0.5 2,-0.6 -0.904 12.2-179.6 -98.6 123.5 -19.2 3.8 38.0 111 111 A A + 0 0 2 -92,-3.0 3,-0.3 -2,-0.6 48,-0.1 -0.651 33.1 133.4-119.3 68.3 -16.2 4.2 40.4 112 112 A L > + 0 0 1 -2,-0.6 3,-1.9 46,-0.3 -1,-0.1 0.108 20.0 123.0-108.7 25.9 -16.7 1.2 42.5 113 113 A D T 3 S+ 0 0 41 1,-0.3 -1,-0.2 45,-0.3 47,-0.0 0.807 70.2 60.4 -57.0 -32.4 -13.0 -0.1 42.5 114 114 A D T 3 S+ 0 0 65 -3,-0.3 2,-0.6 2,-0.1 -1,-0.3 0.613 78.8 102.3 -74.6 -15.0 -12.9 -0.1 46.3 115 115 A V < - 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