==== 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 20-JAN-10 3LGG . COMPND 2 MOLECULE: ADENOSINE DEAMINASE CECR1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.V.ZAVIALOV . 964 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38623.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 698 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 2.5 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 . 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 . 38 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 111 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 387 40.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 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 9 0 6 3 3 7 0 0 0 2 0 2 0 5 1 2 0 0 0 2 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 4 2 0 2 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 . 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 4 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 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 3 A S > 0 0 106 0, 0.0 4,-1.2 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -37.1 -24.4 -25.8 6.4 2 4 A I H > + 0 0 94 2,-0.2 4,-2.4 1,-0.1 5,-0.2 0.834 360.0 55.7 -74.1 -37.1 -22.7 -23.6 3.8 3 5 A D H > S+ 0 0 120 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.834 106.5 50.9 -55.9 -35.8 -24.3 -20.8 5.9 4 6 A E H > S+ 0 0 137 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.853 107.2 51.0 -73.9 -38.2 -22.5 -22.3 8.9 5 7 A T H X S+ 0 0 52 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.909 112.3 48.5 -62.2 -43.3 -19.1 -22.4 7.1 6 8 A R H X S+ 0 0 53 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.924 112.9 46.0 -61.5 -48.5 -19.6 -18.8 6.2 7 9 A A H X S+ 0 0 57 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.806 110.9 54.6 -66.2 -31.4 -20.5 -17.8 9.8 8 10 A H H X S+ 0 0 117 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.896 107.2 48.8 -69.7 -42.2 -17.6 -19.8 11.1 9 11 A L H X S+ 0 0 8 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.882 112.0 49.4 -65.8 -40.2 -15.1 -18.0 9.0 10 12 A L H X S+ 0 0 47 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.879 112.4 47.5 -65.5 -39.2 -16.4 -14.6 10.0 11 13 A L H X S+ 0 0 98 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.882 109.4 53.8 -70.4 -38.9 -16.3 -15.6 13.7 12 14 A K H X S+ 0 0 75 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.933 111.3 45.3 -59.1 -46.4 -12.8 -16.9 13.4 13 15 A E H X S+ 0 0 10 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.843 110.6 54.0 -66.8 -34.1 -11.7 -13.6 11.9 14 16 A K H < S+ 0 0 82 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.878 113.2 44.8 -61.5 -38.6 -13.6 -11.8 14.6 15 17 A M H < S+ 0 0 51 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.845 113.4 45.8 -79.4 -37.3 -11.6 -13.8 17.2 16 18 A M H < S+ 0 0 61 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.662 88.9 98.5 -87.3 -13.3 -8.1 -13.6 15.8 17 19 A R S >< S- 0 0 42 -4,-1.3 3,-2.7 -5,-0.2 4,-0.2 -0.302 96.9 -66.3 -69.6 161.1 -8.0 -9.9 15.0 18 20 A L T 3 S- 0 0 5 384,-1.9 -1,-0.2 1,-0.3 428,-0.1 -0.230 121.9 -0.0 -57.5 121.8 -6.3 -7.6 17.6 19 21 A G T > S+ 0 0 8 -3,-0.1 3,-1.9 386,-0.1 -1,-0.3 0.390 89.8 133.4 82.5 -0.2 -8.3 -7.6 20.8 20 22 A G T < + 0 0 12 -3,-2.7 -4,-0.1 1,-0.3 -2,-0.1 0.650 69.9 48.3 -59.8 -19.6 -10.9 -10.0 19.5 21 23 A R T 3 S+ 0 0 192 -4,-0.2 -1,-0.3 -6,-0.1 2,-0.2 0.424 80.0 117.5-104.6 0.4 -10.9 -12.2 22.6 22 24 A L < - 0 0 39 -3,-1.9 2,-0.6 1,-0.1 420,-0.1 -0.493 64.5-130.7 -64.2 132.2 -11.2 -9.4 25.2 23 25 A V - 0 0 131 -2,-0.2 2,-0.3 419,-0.0 -2,-0.1 -0.805 19.9-151.4 -89.8 121.9 -14.4 -9.8 27.2 24 26 A L - 0 0 15 -2,-0.6 2,-0.1 4,-0.0 418,-0.0 -0.716 7.7-133.9 -89.6 140.7 -16.4 -6.6 27.4 25 27 A N > - 0 0 70 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.435 36.2 -96.5 -83.5 172.0 -18.7 -5.8 30.4 26 28 A T H > S+ 0 0 123 1,-0.3 4,-1.4 2,-0.2 5,-0.1 0.793 125.7 52.5 -65.8 -29.5 -22.2 -4.4 29.8 27 29 A K H > S+ 0 0 124 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.917 112.3 45.2 -66.8 -46.7 -21.0 -0.8 30.3 28 30 A E H > S+ 0 0 5 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.846 108.9 56.2 -65.9 -38.3 -18.3 -1.3 27.7 29 31 A E H X S+ 0 0 87 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.870 108.6 49.0 -59.0 -37.8 -20.7 -3.1 25.3 30 32 A L H X S+ 0 0 75 -4,-1.4 4,-1.6 -5,-0.2 -2,-0.2 0.885 112.1 46.4 -70.3 -41.9 -22.8 0.0 25.5 31 33 A A H X S+ 0 0 0 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.901 112.2 52.0 -65.4 -42.7 -19.9 2.4 24.8 32 34 A N H X S+ 0 0 18 -4,-3.0 4,-3.4 1,-0.2 5,-0.2 0.904 107.2 52.8 -58.5 -43.9 -18.8 0.2 22.0 33 35 A E H X S+ 0 0 122 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.874 113.8 41.9 -61.3 -40.3 -22.3 0.3 20.5 34 36 A R H X S+ 0 0 115 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.897 116.2 49.7 -75.8 -40.2 -22.3 4.1 20.5 35 37 A L H X S+ 0 0 2 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.945 112.2 47.2 -58.3 -50.9 -18.7 4.3 19.3 36 38 A M H X S+ 0 0 24 -4,-3.4 4,-3.2 1,-0.2 5,-0.2 0.833 107.6 56.4 -64.4 -35.6 -19.4 1.8 16.4 37 39 A T H X S+ 0 0 89 -4,-1.6 4,-2.1 -5,-0.2 -1,-0.2 0.921 110.5 44.8 -57.9 -45.7 -22.6 3.7 15.3 38 40 A L H X S+ 0 0 64 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.873 115.3 48.3 -68.3 -36.8 -20.5 6.9 15.0 39 41 A K H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.953 111.9 47.7 -66.7 -53.3 -17.7 5.0 13.2 40 42 A I H X S+ 0 0 72 -4,-3.2 4,-2.8 1,-0.2 -2,-0.2 0.908 111.6 50.4 -55.7 -47.5 -20.0 3.3 10.7 41 43 A A H X S+ 0 0 62 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.877 111.2 49.5 -57.4 -40.5 -21.9 6.5 9.9 42 44 A E H X S+ 0 0 46 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.900 113.1 46.3 -68.9 -39.7 -18.6 8.3 9.2 43 45 A M H X S+ 0 0 3 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.860 108.2 55.8 -71.1 -37.7 -17.4 5.5 7.0 44 46 A K H X S+ 0 0 118 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.936 109.9 46.9 -54.8 -48.7 -20.8 5.3 5.1 45 47 A E H X S+ 0 0 89 -4,-1.9 4,-2.7 1,-0.2 6,-0.3 0.875 111.4 50.1 -63.4 -40.5 -20.4 9.0 4.3 46 48 A A H X S+ 0 0 4 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.807 108.6 53.3 -68.7 -31.1 -16.7 8.6 3.2 47 49 A M H < S+ 0 0 41 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.821 112.3 46.5 -69.8 -31.7 -17.8 5.7 0.9 48 50 A R H < S+ 0 0 165 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.1 0.959 128.3 22.2 -71.5 -53.0 -20.4 8.0 -0.6 49 51 A T H < S- 0 0 48 -4,-2.7 -3,-0.2 2,-0.1 -2,-0.2 0.626 92.6-131.0 -92.3 -17.0 -18.1 11.1 -1.2 50 52 A L < + 0 0 33 -4,-1.9 2,-1.3 -5,-0.3 -4,-0.1 0.519 66.1 133.4 64.7 9.7 -14.7 9.4 -1.2 51 53 A I + 0 0 94 -6,-0.3 -1,-0.2 -5,-0.0 -2,-0.1 -0.744 25.4 155.0 -84.6 89.7 -13.6 12.0 1.3 52 54 A F >> - 0 0 4 -2,-1.3 3,-1.9 1,-0.1 4,-0.6 -0.929 37.8-148.0-125.0 104.8 -11.9 9.6 3.7 53 55 A P G >4 S+ 0 0 12 0, 0.0 3,-1.7 0, 0.0 8,-0.1 0.779 93.2 54.3 -47.4 -46.8 -9.1 11.1 5.8 54 56 A P G 34 S+ 0 0 0 0, 0.0 339,-2.2 0, 0.0 4,-0.1 0.795 107.9 53.3 -61.0 -24.5 -6.8 8.0 6.2 55 57 A S G <4 S+ 0 0 29 -3,-1.9 2,-0.2 337,-0.2 3,-0.0 0.581 103.6 69.9 -82.6 -12.2 -6.7 7.8 2.4 56 58 A M S << S- 0 0 43 -3,-1.7 337,-0.2 -4,-0.6 2,-0.2 -0.643 102.4 -85.8 -98.7 162.5 -5.7 11.4 2.0 57 59 A H >> - 0 0 44 -2,-0.2 4,-2.0 1,-0.1 3,-1.2 -0.499 40.2-123.1 -63.3 133.4 -2.3 13.0 3.0 58 60 A F H 3> S+ 0 0 0 1,-0.3 4,-2.1 2,-0.2 -1,-0.1 0.791 108.7 62.7 -52.0 -34.0 -2.4 13.9 6.7 59 61 A F H 34 S+ 0 0 20 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.909 114.4 33.1 -58.7 -42.3 -1.6 17.5 5.9 60 62 A Q H <4 S+ 0 0 64 -3,-1.2 4,-0.3 1,-0.2 -2,-0.2 0.739 120.9 51.2 -84.0 -24.7 -4.8 17.9 4.0 61 63 A A H >X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 3,-0.7 0.670 85.6 85.3 -87.6 -20.3 -6.8 15.4 6.1 62 64 A K H 3X S+ 0 0 65 -4,-2.1 4,-2.0 1,-0.3 5,-0.2 0.886 87.9 50.3 -53.2 -50.8 -6.0 16.9 9.6 63 65 A H H 34 S+ 0 0 102 -4,-0.3 4,-0.5 1,-0.2 -1,-0.3 0.802 112.6 49.1 -60.0 -30.0 -8.8 19.6 9.6 64 66 A L H X4 S+ 0 0 38 -3,-0.7 3,-0.6 -4,-0.3 -1,-0.2 0.857 107.9 52.8 -75.8 -37.5 -11.3 16.8 8.7 65 67 A I H >< S+ 0 0 0 -4,-2.1 3,-1.3 1,-0.2 6,-0.3 0.850 104.7 57.6 -63.7 -34.8 -10.0 14.5 11.4 66 68 A E T 3< S+ 0 0 90 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.709 103.0 52.9 -70.9 -21.0 -10.6 17.3 13.9 67 69 A R T < S+ 0 0 178 -3,-0.6 2,-0.4 -4,-0.5 -1,-0.3 0.350 88.7 111.9 -90.5 2.9 -14.2 17.6 12.9 68 70 A S <> - 0 0 10 -3,-1.3 4,-2.6 1,-0.1 5,-0.1 -0.673 60.4-152.5 -90.7 129.1 -14.7 13.8 13.6 69 71 A Q H > S+ 0 0 114 -2,-0.4 4,-1.9 2,-0.2 -1,-0.1 0.808 102.3 55.0 -61.3 -32.7 -16.8 12.5 16.5 70 72 A V H > S+ 0 0 0 2,-0.2 4,-2.3 -32,-0.2 -1,-0.2 0.940 107.6 47.6 -65.5 -49.7 -14.6 9.4 16.4 71 73 A F H > S+ 0 0 12 -6,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.937 109.1 55.8 -52.9 -49.0 -11.5 11.5 16.8 72 74 A N H X S+ 0 0 90 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.909 108.3 46.6 -50.8 -48.9 -13.2 13.4 19.6 73 75 A I H X S+ 0 0 15 -4,-1.9 4,-0.9 1,-0.2 -1,-0.2 0.882 110.7 53.1 -61.3 -39.6 -13.8 10.1 21.5 74 76 A L H < S+ 0 0 1 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.786 101.7 59.0 -70.2 -29.3 -10.2 9.0 20.9 75 77 A R H < S+ 0 0 45 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.896 107.7 48.0 -58.9 -43.0 -8.9 12.3 22.4 76 78 A M H < S+ 0 0 70 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.720 90.6 105.7 -70.1 -26.3 -10.8 11.4 25.6 77 79 A M S < S- 0 0 0 -4,-0.9 2,-0.9 1,-0.1 396,-0.1 -0.372 76.2-125.2 -67.7 128.2 -9.4 7.8 25.6 78 80 A P - 0 0 0 0, 0.0 134,-0.2 0, 0.0 133,-0.1 -0.642 31.4-174.0 -65.9 106.4 -6.7 6.9 28.2 79 81 A K - 0 0 1 132,-1.6 2,-0.8 -2,-0.9 372,-0.2 0.569 21.4-139.2 -90.2 -8.8 -4.2 5.6 25.6 80 82 A G E -a 212 0A 1 131,-0.7 133,-2.6 371,-0.1 134,-0.8 -0.809 57.8 -1.0 94.0-109.8 -1.6 4.3 28.1 81 83 A A E -a 214 0A 1 -2,-0.8 2,-0.7 367,-0.4 134,-0.2 -0.884 50.2-136.7-123.6 148.5 2.0 5.0 27.0 82 84 A A E +a 215 0A 0 132,-2.9 134,-2.3 -2,-0.3 3,-0.1 -0.927 30.1 171.2 -99.0 112.1 3.8 6.6 24.1 83 85 A L E + 0 0 1 -2,-0.7 2,-0.5 327,-0.3 -1,-0.1 0.595 60.0 54.5-102.9 -14.4 6.6 4.2 23.3 84 86 A H E S+ 0 0 0 326,-0.1 329,-2.0 295,-0.1 328,-0.4 -0.851 71.7 129.9-127.0 95.6 8.1 5.5 20.0 85 87 A L E -ab 217 413A 0 131,-0.7 133,-3.5 -2,-0.5 2,-0.4 -0.969 45.3-130.2-141.9 155.3 9.1 9.2 20.2 86 88 A H E > -a 218 0A 21 327,-1.6 3,-1.9 -2,-0.3 4,-0.3 -0.888 26.7-115.2-113.0 143.8 12.1 11.4 19.4 87 89 A D T 3 S+ 0 0 13 131,-2.9 3,-0.3 -2,-0.4 132,-0.1 0.785 109.7 26.8 -38.6 -48.9 13.7 14.0 21.7 88 90 A I T 3 S+ 0 0 10 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.077 108.3 68.3-115.8 26.0 13.0 17.0 19.6 89 91 A G S < S+ 0 0 0 -3,-1.9 327,-1.6 324,-0.2 328,-0.5 0.175 78.5 80.7-123.6 19.3 9.8 16.2 17.7 90 92 A I S S+ 0 0 4 -3,-0.3 2,-0.4 -4,-0.3 332,-0.3 0.339 73.3 74.8-114.6 4.4 7.2 16.0 20.5 91 93 A V S S- 0 0 0 -3,-0.1 5,-0.1 330,-0.1 112,-0.1 -0.984 87.7-102.8-126.2 128.5 6.2 19.6 21.2 92 94 A T >> - 0 0 45 -2,-0.4 3,-0.9 1,-0.1 4,-0.7 -0.191 26.0-136.0 -50.3 130.0 4.0 21.8 19.0 93 95 A M H 3> S+ 0 0 7 323,-0.3 4,-2.1 1,-0.2 5,-0.2 0.720 95.7 79.4 -67.7 -23.9 6.1 24.2 17.0 94 96 A D H 3> S+ 0 0 112 1,-0.2 4,-2.9 2,-0.2 5,-0.4 0.921 95.3 47.3 -41.4 -54.5 3.7 27.0 17.8 95 97 A W H <>>S+ 0 0 21 -3,-0.9 5,-1.8 1,-0.2 4,-1.5 0.805 106.5 57.9 -62.5 -34.1 5.3 27.3 21.3 96 98 A L H <>S+ 0 0 0 -4,-0.7 5,-1.5 -3,-0.2 -1,-0.2 0.915 117.9 31.6 -62.3 -42.8 8.8 27.2 19.8 97 99 A V H <5S+ 0 0 4 -4,-2.1 4,-0.4 3,-0.2 5,-0.2 0.967 125.2 40.1 -78.0 -58.3 8.1 30.3 17.6 98 100 A R H <5S+ 0 0 148 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.1 0.805 133.3 19.3 -66.0 -33.8 5.6 32.3 19.8 99 101 A N T <5S+ 0 0 66 -4,-1.5 3,-0.5 -5,-0.4 -3,-0.2 0.872 126.6 40.7-101.9 -56.0 7.3 31.6 23.1 100 102 A V T > - 0 0 6 4,-2.2 3,-2.7 -2,-0.4 20,-0.1 -0.155 41.6 -94.0 -56.0 155.9 24.5 29.2 6.6 112 114 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 19,-0.1 0.849 132.7 52.4 -36.6 -38.0 26.4 29.9 3.4 113 115 A R T 3 S- 0 0 209 2,-0.1 -2,-0.0 1,-0.0 -3,-0.0 0.599 123.0-105.7 -79.5 -14.8 23.7 27.7 1.9 114 116 A G < + 0 0 48 -3,-2.7 2,-0.5 1,-0.3 -1,-0.0 0.522 66.4 150.3 99.1 9.5 20.8 29.6 3.4 115 117 A I - 0 0 51 1,-0.1 -4,-2.2 69,-0.0 -1,-0.3 -0.643 46.4-123.2 -76.0 123.6 19.8 27.1 6.1 116 118 A M E +F 110 0B 12 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.225 37.0 173.0 -60.8 155.0 18.3 28.9 9.1 117 119 A Q E -F 109 0B 27 -8,-1.3 -8,-1.7 69,-0.1 2,-0.3 -0.969 15.3-147.3-169.7 149.4 19.9 28.3 12.5 118 120 A F E +F 108 0B 3 67,-0.5 2,-0.3 -2,-0.3 -10,-0.2 -0.866 12.4 175.6-131.3 157.4 19.6 29.6 16.1 119 121 A R E -F 107 0B 92 -12,-1.8 -12,-2.0 -2,-0.3 2,-0.6 -0.900 21.9-144.0-163.0 127.0 21.7 30.4 19.2 120 122 A F E +F 106 0B 1 68,-0.4 2,-0.3 -2,-0.3 -14,-0.2 -0.873 41.8 152.8 -89.6 125.1 21.1 31.9 22.6 121 123 A A - 0 0 9 -16,-1.8 107,-0.1 -2,-0.6 3,-0.1 -0.986 36.3-139.7-156.7 140.6 24.1 33.9 23.6 122 124 A H S S+ 0 0 118 105,-1.2 2,-0.2 1,-0.3 -2,-0.0 -0.867 95.7 28.6-145.2 117.8 25.2 36.8 25.7 123 125 A P S S- 0 0 105 0, 0.0 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