==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-MAY-09 3HKX . COMPND 2 MOLECULE: AMIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: NESTERENKONIA SP. 10004; . AUTHOR B.T.SEWELL,A.J.M.NEL,D.A.COWAN . 263 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12151.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 16.7 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.3 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 3 0 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 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 0 PARALLEL BRIDGES PER LADDER . 2 0 3 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 -9 A S 0 0 177 0, 0.0 241,-0.0 0, 0.0 243,-0.0 0.000 360.0 360.0 360.0 143.0 7.5 -18.6 -14.1 2 -8 A S - 0 0 34 1,-0.1 243,-0.1 242,-0.0 2,-0.1 0.805 360.0-175.6 -57.3 -57.4 10.2 -18.4 -16.8 3 -7 A G - 0 0 50 2,-0.0 -1,-0.1 3,-0.0 3,-0.1 -0.280 47.5 -20.2 88.7-176.3 8.5 -19.0 -20.2 4 -6 A L S S- 0 0 163 1,-0.1 38,-0.0 -2,-0.1 39,-0.0 -0.354 89.5 -83.9 -56.0 146.9 10.2 -19.3 -23.7 5 -5 A V - 0 0 84 1,-0.1 2,-0.1 5,-0.0 -1,-0.1 -0.298 57.4-119.1 -53.2 129.6 13.6 -17.7 -23.8 6 -4 A I > - 0 0 75 -3,-0.1 3,-1.7 1,-0.1 2,-0.2 -0.465 19.7-103.0 -86.5 150.1 13.1 -14.1 -24.3 7 -3 A R T 3 S+ 0 0 254 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.501 110.8 25.2 -60.5 130.9 14.3 -12.0 -27.3 8 -2 A G T 3 S+ 0 0 42 1,-0.2 240,-2.2 -2,-0.2 2,-0.4 0.576 102.9 95.8 81.3 9.0 17.3 -10.0 -26.1 9 -1 A S E < +A 247 0A 7 -3,-1.7 -1,-0.2 238,-0.2 3,-0.1 -0.998 36.7 167.8-120.7 138.7 18.3 -12.4 -23.3 10 0 A H E + 0 0 131 236,-0.6 2,-0.4 -2,-0.4 -1,-0.1 0.262 62.7 63.1-128.1 10.7 20.9 -15.0 -23.9 11 1 A M E -A 246 0A 2 235,-0.7 235,-2.8 136,-0.0 2,-0.5 -0.972 52.9-179.5-138.2 122.8 21.5 -16.1 -20.3 12 2 A R E -A 245 0A 8 -2,-0.4 33,-2.6 233,-0.2 34,-0.8 -0.983 12.8-173.6-120.5 125.4 19.0 -17.8 -18.0 13 3 A I E -Ab 244 46A 0 231,-2.6 231,-2.6 -2,-0.5 2,-0.3 -0.856 9.8-151.6-119.1 161.2 20.2 -18.7 -14.5 14 4 A A E -Ab 243 47A 0 32,-2.5 34,-2.8 -2,-0.3 2,-0.4 -0.951 0.8-156.1-130.3 148.9 18.5 -20.6 -11.6 15 5 A L E -Ab 242 48A 0 227,-2.4 227,-2.5 -2,-0.3 2,-0.6 -0.994 12.4-142.5-127.4 129.4 19.0 -20.4 -7.8 16 6 A M E -A 241 0A 5 32,-2.8 2,-0.5 -2,-0.4 225,-0.2 -0.810 17.2-176.6 -92.9 123.1 18.2 -23.3 -5.5 17 7 A Q E +A 240 0A 1 223,-2.5 223,-2.3 -2,-0.6 2,-0.3 -0.981 28.6 123.8-120.6 117.6 16.6 -22.3 -2.2 18 8 A H B -f 209 0B 65 190,-0.6 192,-0.5 -2,-0.5 2,-0.3 -0.987 58.7 -92.9-162.7 162.5 16.0 -25.2 0.2 19 9 A T - 0 0 40 -2,-0.3 2,-0.3 190,-0.2 192,-0.1 -0.694 36.0-151.2 -81.4 140.5 16.7 -26.7 3.6 20 10 A A - 0 0 2 -2,-0.3 194,-0.2 191,-0.2 37,-0.1 -0.794 13.1-125.3-108.6 155.1 19.7 -29.0 4.1 21 11 A R > - 0 0 139 3,-0.3 3,-1.7 -2,-0.3 7,-0.2 -0.898 34.2-114.0 -98.0 121.2 20.1 -31.9 6.7 22 12 A P T 3 S+ 0 0 54 0, 0.0 34,-0.3 0, 0.0 33,-0.1 -0.295 93.4 0.6 -59.0 135.3 23.1 -31.6 8.8 23 13 A L T 3 S+ 0 0 69 32,-2.7 33,-0.1 1,-0.1 32,-0.1 0.640 102.5 109.1 65.5 22.0 25.7 -34.3 8.2 24 14 A D <> + 0 0 56 -3,-1.7 4,-2.3 1,-0.1 -3,-0.3 -0.635 31.7 164.2-127.6 73.0 23.6 -36.0 5.5 25 15 A P H > S+ 0 0 39 0, 0.0 4,-3.0 0, 0.0 5,-0.4 0.815 73.6 61.6 -65.8 -29.1 25.4 -35.4 2.2 26 16 A Q H > S+ 0 0 142 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.954 110.8 39.6 -56.9 -49.0 23.4 -38.2 0.4 27 17 A H H > S+ 0 0 47 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.922 118.9 46.6 -62.6 -48.3 20.2 -36.4 1.1 28 18 A N H X S+ 0 0 0 -4,-2.3 4,-1.7 26,-0.3 -2,-0.2 0.900 113.1 46.9 -69.5 -39.3 21.6 -32.9 0.4 29 19 A L H X S+ 0 0 5 -4,-3.0 4,-2.7 25,-0.2 -1,-0.2 0.852 108.5 56.1 -71.6 -33.5 23.4 -33.8 -2.8 30 20 A D H X S+ 0 0 63 -4,-1.8 4,-2.5 -5,-0.4 -1,-0.2 0.901 106.2 52.4 -59.6 -37.9 20.3 -35.7 -4.1 31 21 A L H X S+ 0 0 26 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.909 109.8 46.9 -63.1 -41.9 18.4 -32.4 -3.5 32 22 A I H X S+ 0 0 2 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.901 110.7 53.3 -65.6 -38.5 21.0 -30.5 -5.6 33 23 A D H X S+ 0 0 27 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.922 109.1 48.9 -62.5 -43.2 20.7 -33.2 -8.3 34 24 A D H X S+ 0 0 89 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.897 112.8 47.0 -60.8 -42.9 16.9 -32.7 -8.4 35 25 A A H X S+ 0 0 11 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.878 109.0 54.7 -68.3 -36.2 17.2 -28.9 -8.7 36 26 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.922 109.7 47.4 -64.9 -43.9 19.9 -29.2 -11.4 37 27 A A H X S+ 0 0 15 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.954 114.0 46.4 -60.3 -49.7 17.5 -31.4 -13.5 38 28 A R H X S+ 0 0 131 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.884 112.7 50.4 -61.7 -40.5 14.6 -29.1 -13.0 39 29 A A H <>S+ 0 0 0 -4,-2.7 5,-2.2 1,-0.2 3,-0.3 0.936 111.1 48.9 -63.3 -44.8 16.7 -26.0 -13.8 40 30 A S H ><5S+ 0 0 50 -4,-2.6 3,-1.9 1,-0.2 -2,-0.2 0.902 108.1 54.0 -61.3 -41.7 18.0 -27.7 -17.0 41 31 A E H 3<5S+ 0 0 159 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.802 105.4 54.3 -64.7 -27.8 14.4 -28.6 -18.0 42 32 A Q T 3<5S- 0 0 54 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.370 123.4-105.8 -88.4 8.2 13.5 -25.0 -17.7 43 33 A G T < 5 + 0 0 30 -3,-1.9 -31,-0.2 1,-0.3 2,-0.2 0.578 67.5 150.4 83.9 10.8 16.3 -23.9 -20.0 44 34 A A < - 0 0 6 -5,-2.2 -1,-0.3 -6,-0.2 -31,-0.2 -0.525 34.9-159.3 -71.5 144.3 18.6 -22.5 -17.4 45 35 A Q S S+ 0 0 72 -33,-2.6 43,-2.1 1,-0.2 2,-0.3 0.551 74.8 32.6 -99.1 -10.2 22.4 -22.7 -18.2 46 36 A L E -bc 13 88A 0 -34,-0.8 -32,-2.5 41,-0.2 2,-0.4 -0.992 61.6-157.1-147.8 140.1 23.7 -22.3 -14.6 47 37 A L E -bc 14 89A 0 41,-2.3 43,-2.7 -2,-0.3 2,-0.5 -0.986 8.4-158.2-118.6 125.5 22.4 -23.3 -11.1 48 38 A L E -bc 15 90A 1 -34,-2.8 -32,-2.8 -2,-0.4 43,-0.2 -0.904 13.8-169.9-100.9 132.2 23.6 -21.5 -8.0 49 39 A T - 0 0 1 41,-2.1 158,-0.2 -2,-0.5 -32,-0.1 -0.737 25.1 -87.0-122.0 165.6 23.2 -23.4 -4.7 50 40 A P > - 0 0 0 0, 0.0 3,-1.5 0, 0.0 42,-0.5 -0.134 50.5 -76.1 -81.5 169.7 23.7 -22.3 -1.1 51 41 A E T 3 S- 0 0 0 128,-1.2 42,-0.1 156,-0.4 128,-0.1 -0.349 109.1 -11.4 -63.7 132.5 26.7 -22.1 1.3 52 42 A L T >> S+ 0 0 2 53,-0.3 4,-1.0 1,-0.1 3,-0.6 0.765 86.2 151.8 51.7 31.0 27.9 -25.4 2.7 53 43 A F G X4 + 0 0 2 -3,-1.5 3,-0.8 39,-0.4 -32,-0.2 0.890 57.3 64.9 -61.4 -38.1 24.7 -27.1 1.4 54 44 A G G 34 S+ 0 0 2 38,-0.6 -26,-0.3 1,-0.3 -25,-0.2 0.853 120.0 20.9 -56.4 -39.0 26.3 -30.5 1.0 55 45 A F G <4 S- 0 0 6 -3,-0.6 -32,-2.7 1,-0.2 -1,-0.3 0.375 117.6-109.6-107.5 2.0 26.9 -31.1 4.7 56 46 A G << - 0 0 0 -4,-1.0 2,-1.9 -3,-0.8 -1,-0.2 0.161 45.0 -66.5 75.4 159.2 24.4 -28.5 6.0 57 47 A Y S S+ 0 0 21 -37,-0.1 -1,-0.1 1,-0.1 -5,-0.1 -0.566 87.7 125.0 -78.9 81.5 25.3 -25.2 7.6 58 48 A V > + 0 0 15 -2,-1.9 4,-2.1 -6,-0.2 3,-0.5 -0.600 31.6 177.9-139.3 72.2 26.9 -26.6 10.8 59 49 A P H > S+ 0 0 10 0, 0.0 4,-2.5 0, 0.0 3,-0.3 0.898 78.5 47.5 -46.2 -56.0 30.5 -25.2 11.0 60 50 A S H > S+ 0 0 66 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.887 114.6 47.5 -58.9 -36.9 31.5 -26.8 14.4 61 51 A Q H > S+ 0 0 76 -3,-0.5 4,-2.3 2,-0.2 5,-0.4 0.823 109.3 52.8 -76.3 -27.1 30.3 -30.2 13.3 62 52 A I H X S+ 0 0 0 -4,-2.1 4,-2.1 -3,-0.3 -2,-0.2 0.957 111.3 47.3 -67.2 -47.0 32.0 -30.0 9.9 63 53 A C H < S+ 0 0 35 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.933 120.6 37.2 -57.7 -46.6 35.2 -29.2 11.7 64 54 A A H < S+ 0 0 78 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.811 132.0 19.9 -79.8 -29.6 34.9 -32.0 14.2 65 55 A Q H < S+ 0 0 117 -4,-2.3 2,-0.7 -5,-0.2 -3,-0.2 0.599 96.9 86.1-121.6 -14.9 33.3 -34.8 12.1 66 56 A V < - 0 0 6 -4,-2.1 -1,-0.1 -5,-0.4 2,-0.1 -0.844 61.0-151.8-106.8 117.4 33.8 -34.3 8.3 67 57 A S > - 0 0 46 -2,-0.7 4,-2.2 1,-0.1 5,-0.1 -0.338 27.4-113.6 -82.5 161.1 37.0 -35.6 6.9 68 58 A A H > S+ 0 0 32 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.866 120.2 55.0 -57.4 -40.0 38.9 -34.3 3.8 69 59 A E H > S+ 0 0 163 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.879 107.0 48.9 -60.5 -38.9 38.0 -37.7 2.2 70 60 A Q H > S+ 0 0 98 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.910 111.8 49.8 -69.7 -36.2 34.3 -37.1 2.8 71 61 A V H X S+ 0 0 5 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.954 109.4 51.2 -65.4 -48.7 34.6 -33.6 1.4 72 62 A D H X S+ 0 0 92 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.868 107.2 53.9 -53.5 -39.7 36.4 -34.9 -1.7 73 63 A A H X S+ 0 0 59 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.901 109.7 46.2 -66.4 -39.0 33.6 -37.4 -2.3 74 64 A A H X S+ 0 0 5 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.910 110.3 54.5 -67.4 -41.7 30.9 -34.8 -2.2 75 65 A R H X S+ 0 0 69 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.944 108.7 49.3 -54.5 -49.1 33.0 -32.6 -4.5 76 66 A S H X S+ 0 0 62 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.886 109.4 50.6 -56.6 -42.2 33.2 -35.6 -6.9 77 67 A R H X S+ 0 0 86 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.894 110.0 51.2 -64.1 -40.6 29.4 -36.1 -6.8 78 68 A L H X S+ 0 0 1 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.927 107.7 50.8 -64.1 -45.6 28.8 -32.4 -7.5 79 69 A R H X S+ 0 0 87 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.912 110.9 51.6 -52.8 -44.2 31.1 -32.5 -10.6 80 70 A G H X S+ 0 0 11 -4,-2.0 4,-3.2 1,-0.2 5,-0.3 0.859 107.2 52.4 -61.8 -38.6 29.1 -35.5 -11.7 81 71 A I H X S+ 0 0 4 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.922 108.0 49.5 -62.8 -44.6 25.8 -33.6 -11.2 82 72 A A H <>S+ 0 0 0 -4,-2.2 5,-2.0 1,-0.2 4,-0.5 0.939 118.4 41.6 -60.1 -49.0 27.0 -30.7 -13.4 83 73 A R H ><5S+ 0 0 137 -4,-2.2 3,-0.6 29,-0.2 -2,-0.2 0.951 117.7 44.0 -61.6 -53.8 28.1 -33.2 -16.1 84 74 A D H 3<5S+ 0 0 108 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.771 120.5 40.1 -72.9 -25.0 25.1 -35.6 -15.9 85 75 A R T 3<5S- 0 0 98 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.444 105.7-131.4 -99.0 0.0 22.4 -32.8 -15.8 86 76 A G T < 5 + 0 0 28 -3,-0.6 2,-0.3 -4,-0.5 -3,-0.2 0.917 64.4 116.7 56.0 53.3 24.3 -30.8 -18.4 87 77 A I S > - 0 0 22 1,-0.1 3,-2.4 3,-0.1 4,-2.0 -0.208 57.6 -96.3 -61.7 159.5 42.6 -31.1 6.5 99 89 A P T 34 S+ 0 0 39 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.749 124.9 46.5 -48.0 -31.9 39.9 -30.0 8.9 100 90 A E T 34 S+ 0 0 156 1,-0.1 -2,-0.1 33,-0.1 33,-0.0 0.507 118.8 39.6 -94.0 -2.3 42.2 -27.6 10.7 101 91 A Q T <4 S+ 0 0 122 -3,-2.4 -1,-0.1 2,-0.1 2,-0.1 0.603 95.0 92.0-115.3 -18.9 43.7 -26.0 7.6 102 92 A R < - 0 0 0 -4,-2.0 32,-2.0 -7,-0.1 2,-0.2 -0.335 52.4-158.6 -85.9 159.8 40.7 -25.7 5.2 103 93 A G - 0 0 0 30,-0.3 -8,-2.6 -2,-0.1 2,-0.5 -0.417 36.9 -78.8-111.5-165.3 38.3 -22.7 4.7 104 94 A I B -G 94 0C 0 30,-0.3 17,-2.7 17,-0.3 2,-0.2 -0.872 57.9-173.8 -94.9 129.7 34.7 -22.4 3.3 105 95 A T E - E 0 120A 13 -12,-2.7 2,-0.4 -2,-0.5 -53,-0.3 -0.738 24.1-152.3-121.5 167.9 34.8 -22.4 -0.6 106 96 A A E - E 0 119A 0 13,-2.0 13,-2.5 -2,-0.2 2,-0.4 -0.985 17.9-170.6-133.3 145.7 32.7 -21.9 -3.6 107 97 A E E -DE 91 118A 16 -16,-2.5 -16,-1.9 -2,-0.4 2,-0.5 -0.977 13.7-149.5-136.6 146.6 33.4 -23.6 -7.0 108 98 A L E -DE 90 117A 0 9,-2.3 8,-2.7 -2,-0.4 9,-1.3 -0.981 15.4-174.6-116.2 126.7 32.0 -23.2 -10.4 109 99 A A E -DE 89 115A 0 -20,-2.6 -20,-2.4 -2,-0.5 6,-0.2 -0.937 20.7-126.8-116.5 145.2 31.9 -26.2 -12.8 110 100 A D > - 0 0 27 4,-2.4 3,-2.3 -2,-0.4 -23,-0.2 -0.177 42.1 -84.1 -78.0 178.2 30.8 -26.1 -16.4 111 101 A E T 3 S+ 0 0 105 1,-0.3 -25,-0.2 -25,-0.2 -24,-0.1 0.487 128.6 59.6 -67.8 2.2 28.2 -28.3 -18.0 112 102 A H T 3 S- 0 0 120 2,-0.2 -1,-0.3 -26,-0.1 -29,-0.2 0.422 119.0-106.6-101.8 -4.6 30.9 -30.9 -18.5 113 103 A G S < S+ 0 0 1 -3,-2.3 2,-0.5 1,-0.3 -2,-0.1 0.627 75.2 136.9 91.3 12.3 31.7 -31.3 -14.8 114 104 A E - 0 0 111 -4,-0.1 -4,-2.4 -32,-0.1 2,-0.5 -0.835 55.4-125.3 -98.8 127.3 35.0 -29.4 -15.0 115 105 A V E +E 109 0A 36 -2,-0.5 -6,-0.3 -6,-0.2 3,-0.1 -0.521 29.0 176.1 -74.1 119.3 35.8 -26.9 -12.3 116 106 A L E + 0 0 80 -8,-2.7 2,-0.3 -2,-0.5 -7,-0.2 0.714 64.4 12.1 -93.0 -27.0 36.6 -23.5 -13.8 117 107 A A E -E 108 0A 11 -9,-1.3 -9,-2.3 24,-0.0 2,-0.3 -0.993 54.9-168.6-154.1 146.6 37.0 -21.4 -10.7 118 108 A S E -E 107 0A 65 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.992 9.7-175.0-137.2 140.9 37.4 -21.9 -6.9 119 109 A Y E -E 106 0A 10 -13,-2.5 -13,-2.0 -2,-0.3 2,-0.5 -1.000 16.8-141.7-142.1 138.5 37.3 -19.2 -4.3 120 110 A Q E -E 105 0A 51 -2,-0.4 18,-0.3 -15,-0.2 -15,-0.2 -0.895 33.7-107.9-105.4 121.3 37.9 -19.3 -0.5 121 111 A K - 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