==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-MAR-07 2ENX . COMPND 2 MOLECULE: MANGANESE-DEPENDENT INORGANIC PYROPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS AGALACTIAE; . AUTHOR M.K.RANTANEN,L.LEHTIO,L.RAJAGOPAL,C.E.RUBENS,A.GOLDMAN . 622 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26583.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 438 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 7.6 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 . 4 0.6 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 . 44 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 200 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 3.2 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 4 3 0 1 2 4 1 1 3 0 0 4 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 4 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 PARALLEL BRIDGES PER LADDER . 2 0 0 1 1 1 2 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 0 0 2 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 2 A S 0 0 135 0, 0.0 32,-0.4 0, 0.0 68,-0.0 0.000 360.0 360.0 360.0 89.3 -66.9 87.2 21.4 2 3 A K - 0 0 82 66,-0.1 69,-0.5 30,-0.1 2,-0.4 0.023 360.0-167.5 -59.6 144.0 -63.6 86.0 23.1 3 4 A I E -ab 34 71A 11 30,-2.4 32,-2.0 66,-0.1 69,-0.2 -0.949 11.5-144.9-136.8 120.5 -62.8 86.3 26.9 4 5 A L E -ab 35 72A 0 67,-1.2 69,-2.3 -2,-0.4 2,-0.4 -0.498 11.6-159.9 -77.7 145.3 -59.5 85.9 28.7 5 6 A V E +ab 36 73A 0 30,-1.5 32,-1.9 67,-0.2 2,-0.3 -0.960 25.4 152.5-128.9 118.1 -59.5 84.4 32.2 6 7 A F E - b 0 74A 0 67,-1.7 69,-2.7 -2,-0.4 32,-0.2 -0.917 37.2-124.7-145.9 164.5 -56.5 85.0 34.5 7 8 A G - 0 0 2 30,-0.3 32,-0.2 -2,-0.3 69,-0.2 -0.348 51.3 -70.9 -94.7-177.7 -54.9 85.4 38.0 8 9 A H - 0 0 0 67,-0.2 31,-0.3 1,-0.1 -1,-0.2 -0.161 60.6 -78.7 -69.4 164.9 -52.8 88.2 39.3 9 10 A Q S S+ 0 0 75 73,-2.4 -1,-0.1 1,-0.2 31,-0.1 -0.319 121.3 37.1 -55.5 156.1 -49.3 89.1 38.3 10 11 A N S S- 0 0 39 29,-0.3 -1,-0.2 1,-0.1 -2,-0.1 0.978 101.8-144.9 48.0 65.1 -46.7 86.8 39.9 11 12 A P - 0 0 5 0, 0.0 32,-0.4 0, 0.0 2,-0.2 -0.185 21.3-168.1 -67.6 147.6 -49.2 84.1 39.4 12 13 A D > - 0 0 12 30,-0.1 4,-3.5 -4,-0.1 5,-0.4 -0.706 39.1 -82.3-128.3-179.8 -49.5 81.2 42.0 13 14 A S H > S+ 0 0 5 1,-0.2 4,-2.8 2,-0.2 133,-0.4 0.910 130.2 38.1 -48.0 -54.1 -51.1 77.8 42.5 14 15 A D H > S+ 0 0 0 132,-0.3 4,-1.8 2,-0.2 5,-0.4 0.894 115.8 54.4 -63.3 -42.7 -54.4 79.2 43.6 15 16 A A H > S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.926 116.6 35.9 -59.8 -46.0 -54.2 82.0 41.0 16 17 A I H X S+ 0 0 2 -4,-3.5 4,-3.1 2,-0.2 5,-0.3 0.940 118.0 49.9 -74.0 -49.0 -53.6 79.5 38.1 17 18 A G H X S+ 0 0 2 -4,-2.8 4,-3.0 -5,-0.4 5,-0.3 0.972 113.4 43.8 -53.0 -64.7 -55.9 76.7 39.3 18 19 A S H X S+ 0 0 0 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.908 116.7 47.8 -49.0 -52.4 -58.9 78.8 40.0 19 20 A S H X S+ 0 0 1 -4,-1.4 4,-1.9 -5,-0.4 3,-0.4 0.971 117.5 40.0 -56.4 -60.2 -58.5 80.7 36.7 20 21 A V H X S+ 0 0 30 -4,-3.1 4,-1.3 1,-0.2 3,-0.4 0.969 112.9 55.3 -53.4 -63.0 -58.0 77.6 34.5 21 22 A A H X S+ 0 0 0 -4,-3.0 4,-1.5 -5,-0.3 -1,-0.2 0.791 110.9 47.1 -30.5 -46.8 -60.7 75.6 36.3 22 23 A F H X S+ 0 0 0 -4,-2.0 4,-3.1 -3,-0.4 5,-0.3 0.892 97.7 63.4 -78.1 -45.0 -63.2 78.3 35.6 23 24 A A H X S+ 0 0 6 -4,-1.9 4,-1.4 -3,-0.4 11,-0.3 0.835 108.3 49.9 -46.3 -33.4 -62.6 79.0 31.9 24 25 A Y H X S+ 0 0 91 -4,-1.3 4,-2.5 2,-0.2 5,-0.2 0.973 110.2 46.5 -68.0 -58.6 -63.8 75.4 31.6 25 26 A L H X S+ 0 0 0 -4,-1.5 4,-3.4 1,-0.2 5,-0.5 0.914 110.0 54.4 -49.4 -50.3 -67.0 75.9 33.7 26 27 A A H X S+ 0 0 0 -4,-3.1 4,-2.0 1,-0.2 6,-1.0 0.907 111.8 44.0 -53.0 -51.3 -67.9 79.1 31.9 27 28 A K H X S+ 0 0 107 -4,-1.4 4,-1.7 4,-0.3 -1,-0.2 0.949 119.5 41.6 -52.7 -56.5 -67.8 77.3 28.5 28 29 A E H < S+ 0 0 126 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.837 123.8 35.5 -71.2 -37.7 -69.6 74.1 29.7 29 30 A A H < S+ 0 0 37 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.939 139.1 11.1 -78.6 -52.4 -72.3 75.9 31.8 30 31 A W H < S- 0 0 57 -4,-2.0 -3,-0.2 -5,-0.5 -2,-0.2 0.295 92.8-121.9-116.8 9.1 -73.0 79.1 29.8 31 32 A G < + 0 0 61 -4,-1.7 -4,-0.3 -5,-0.3 2,-0.2 0.906 52.0 162.9 44.5 48.9 -71.2 78.4 26.5 32 33 A L - 0 0 34 -6,-1.0 2,-0.7 -9,-0.1 -1,-0.1 -0.509 48.8-115.9 -83.9 168.4 -69.0 81.5 26.8 33 34 A D + 0 0 76 -32,-0.4 -30,-2.4 -2,-0.2 2,-0.4 -0.408 55.8 159.3-103.7 56.2 -65.8 81.8 24.7 34 35 A T E -a 3 0A 10 -2,-0.7 2,-0.4 -11,-0.3 -30,-0.2 -0.692 22.5-175.4 -94.1 129.7 -63.4 81.8 27.6 35 36 A E E -a 4 0A 39 -32,-2.0 -30,-1.5 -2,-0.4 2,-0.3 -0.977 22.9-135.0-122.8 114.1 -59.7 80.9 27.3 36 37 A A E +a 5 0A 22 -2,-0.4 2,-0.3 -32,-0.2 23,-0.2 -0.479 36.4 160.9 -67.4 124.6 -57.7 80.7 30.5 37 38 A V - 0 0 0 -32,-1.9 -30,-0.3 -2,-0.3 2,-0.3 -0.926 22.4-140.1-139.9 166.9 -54.3 82.4 30.2 38 39 A A B -e 60 0B 2 21,-2.3 23,-2.0 -2,-0.3 -29,-0.1 -0.900 17.8-131.1-136.2 165.0 -51.7 83.8 32.7 39 40 A L S S+ 0 0 29 -31,-0.3 -29,-0.3 -2,-0.3 2,-0.3 0.128 81.6 7.1-101.2 20.6 -49.3 86.7 33.2 40 41 A G S S- 0 0 14 18,-0.2 3,-0.1 19,-0.1 21,-0.0 -0.983 85.0 -64.7 178.6 168.3 -46.2 84.7 34.1 41 42 A T - 0 0 124 -2,-0.3 -2,-0.0 1,-0.1 18,-0.0 -0.563 61.1-106.6 -67.2 129.8 -44.1 81.6 34.5 42 43 A P - 0 0 25 0, 0.0 2,-0.1 0, 0.0 -30,-0.1 -0.178 36.6-112.0 -46.4 146.0 -45.5 79.3 37.2 43 44 A N > - 0 0 28 -32,-0.4 4,-3.4 1,-0.1 5,-0.2 -0.411 35.0 -94.2 -79.8 168.2 -43.5 79.2 40.4 44 45 A E H > S+ 0 0 74 1,-0.2 4,-1.7 2,-0.2 145,-0.1 0.782 126.3 49.8 -54.7 -31.6 -41.6 76.0 41.5 45 46 A E H > S+ 0 0 10 2,-0.2 4,-1.8 144,-0.1 -1,-0.2 0.976 113.1 43.4 -69.4 -59.8 -44.5 74.9 43.6 46 47 A T H > S+ 0 0 3 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.926 108.2 61.6 -53.9 -48.1 -47.1 75.3 40.8 47 48 A A H X S+ 0 0 44 -4,-3.4 4,-2.9 1,-0.2 5,-0.3 0.920 105.5 46.9 -38.3 -59.5 -44.6 73.7 38.4 48 49 A Y H X S+ 0 0 72 -4,-1.7 4,-2.9 1,-0.2 -1,-0.2 0.859 113.5 47.1 -54.0 -44.6 -44.8 70.5 40.6 49 50 A V H X S+ 0 0 3 -4,-1.8 4,-1.4 -3,-0.2 -1,-0.2 0.936 113.5 49.5 -59.6 -49.0 -48.7 70.6 40.7 50 51 A L H <>S+ 0 0 10 -4,-3.5 5,-2.2 1,-0.2 4,-0.4 0.869 116.8 40.0 -60.1 -43.7 -48.8 71.2 37.0 51 52 A D H <5S+ 0 0 129 -4,-2.9 3,-0.5 -5,-0.3 -1,-0.2 0.873 108.9 61.3 -74.0 -39.3 -46.5 68.3 36.3 52 53 A Y H <5S+ 0 0 104 -4,-2.9 -2,-0.2 -5,-0.3 -1,-0.2 0.776 118.0 30.0 -54.6 -32.1 -48.0 66.0 39.0 53 54 A F T <5S- 0 0 32 -4,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.382 111.2-120.1-109.8 -0.6 -51.4 66.2 37.1 54 55 A G T 5 + 0 0 65 -3,-0.5 2,-0.3 -4,-0.4 -3,-0.2 0.828 60.4 145.2 64.2 35.5 -49.9 66.6 33.7 55 56 A V < - 0 0 35 -5,-2.2 2,-0.3 -6,-0.2 -1,-0.2 -0.805 48.9-119.2 -97.6 148.2 -51.5 69.9 32.8 56 57 A Q - 0 0 96 -2,-0.3 323,-0.1 321,-0.2 3,-0.1 -0.665 30.3-107.2 -85.0 138.3 -49.6 72.4 30.7 57 58 A A - 0 0 40 -2,-0.3 3,-0.1 1,-0.1 2,-0.1 -0.467 44.6-103.3 -64.0 133.6 -48.9 75.8 32.2 58 59 A P - 0 0 19 0, 0.0 -18,-0.2 0, 0.0 -21,-0.1 -0.351 43.4 -94.9 -63.4 134.1 -51.2 78.5 30.5 59 60 A R - 0 0 41 -23,-0.2 -21,-2.3 1,-0.1 2,-0.5 0.024 39.9-110.2 -50.2 151.5 -49.5 80.8 27.9 60 61 A V B -e 38 0B 80 -23,-0.2 -21,-0.2 -21,-0.1 2,-0.2 -0.768 32.6-153.6 -97.8 126.0 -48.2 84.1 29.1 61 62 A V - 0 0 4 -23,-2.0 3,-0.1 -2,-0.5 -24,-0.0 -0.619 14.2-163.1-101.7 153.0 -50.1 87.1 27.8 62 63 A E - 0 0 140 1,-0.5 23,-0.3 -2,-0.2 2,-0.3 0.795 69.9 -29.1-101.0 -42.5 -48.8 90.7 27.3 63 64 A S > - 0 0 27 22,-0.1 4,-1.1 21,-0.1 -1,-0.5 -0.912 57.3-110.1-175.0 153.7 -51.9 92.8 27.1 64 65 A A H >>>S+ 0 0 0 -2,-0.3 5,-0.9 1,-0.2 4,-0.7 0.917 117.6 57.9 -67.0 -39.4 -55.5 92.2 26.0 65 66 A K H >45S+ 0 0 175 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.863 99.6 58.3 -58.5 -36.5 -55.0 94.4 23.0 66 67 A A H 345S+ 0 0 65 1,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.874 112.3 40.5 -62.3 -35.2 -52.1 92.2 21.9 67 68 A E H <<5S- 0 0 63 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.541 115.9-120.2 -86.0 -4.0 -54.5 89.3 21.8 68 69 A G T <<5 + 0 0 59 -3,-1.0 2,-0.3 -4,-0.7 -3,-0.2 1.000 68.0 134.9 55.5 66.4 -57.2 91.6 20.3 69 70 A V < - 0 0 11 -5,-0.9 -1,-0.2 1,-0.1 -2,-0.1 -0.991 35.8-179.4-139.7 141.2 -59.6 91.1 23.2 70 71 A E + 0 0 136 -68,-0.4 21,-3.4 -2,-0.3 2,-0.4 0.506 66.0 66.8-116.1 -5.7 -61.7 93.7 25.1 71 72 A T E +bc 3 91A 28 -69,-0.5 -67,-1.2 19,-0.2 2,-0.3 -0.962 59.5 173.3-128.1 128.9 -63.4 91.6 27.7 72 73 A V E -bc 4 92A 0 19,-2.4 21,-3.3 -2,-0.4 22,-0.8 -0.812 25.6-143.3-129.8 166.8 -61.9 89.7 30.6 73 74 A I E -bc 5 94A 0 -69,-2.3 -67,-1.7 -2,-0.3 2,-0.4 -0.957 20.0-152.2-133.7 120.0 -62.6 87.7 33.8 74 75 A L E -bc 6 95A 0 20,-1.5 22,-2.4 -2,-0.4 2,-0.4 -0.718 11.0-173.8 -91.6 134.0 -60.3 88.1 36.9 75 76 A T E + c 0 96A 0 -69,-2.7 -67,-0.2 -2,-0.4 22,-0.2 -0.976 67.8 8.9-122.6 143.3 -59.8 85.4 39.4 76 77 A D S S+ 0 0 2 20,-1.9 2,-0.3 -2,-0.4 21,-0.2 0.591 123.7 41.7 72.4 14.3 -57.9 85.6 42.8 77 78 A H + 0 0 0 19,-0.3 19,-0.1 22,-0.1 -1,-0.1 -0.964 41.1 176.3-169.9 174.4 -57.5 89.5 42.5 78 79 A N + 0 0 1 -2,-0.3 2,-0.5 1,-0.1 5,-0.1 0.313 46.5 117.1-164.5 -18.5 -59.3 92.7 41.6 79 80 A E >> - 0 0 4 1,-0.2 3,-3.3 21,-0.2 4,-0.6 -0.554 62.9-137.6 -70.7 115.6 -56.9 95.6 42.4 80 81 A F G >4 S+ 0 0 31 23,-1.8 3,-1.0 -2,-0.5 7,-0.2 0.770 101.0 56.5 -47.0 -38.2 -56.2 97.3 39.1 81 82 A Q G 34 S+ 0 0 43 1,-0.2 -1,-0.3 22,-0.1 126,-0.2 0.632 107.5 49.7 -73.1 -11.5 -52.5 97.6 39.8 82 83 A Q G <4 S+ 0 0 9 -3,-3.3 -73,-2.4 124,-0.1 -1,-0.2 0.517 102.3 81.3 -96.1 -6.5 -52.2 93.8 40.4 83 84 A S S << S- 0 0 1 -3,-1.0 -74,-0.1 -4,-0.6 -75,-0.1 0.039 94.6 -46.4 -91.9-171.5 -54.0 92.9 37.1 84 85 A I > - 0 0 3 1,-0.1 3,-1.2 2,-0.1 -1,-0.2 -0.140 64.8-103.8 -48.2 154.9 -53.1 92.6 33.4 85 86 A S T 3 S+ 0 0 86 -23,-0.3 3,-0.2 1,-0.3 -22,-0.1 0.832 115.9 38.6 -61.3 -35.5 -51.1 95.5 32.0 86 87 A D T > S+ 0 0 27 1,-0.2 3,-1.4 2,-0.1 -1,-0.3 -0.089 70.0 135.5-110.3 40.5 -54.0 97.2 30.1 87 88 A I T < + 0 0 9 -3,-1.2 3,-0.4 1,-0.3 -1,-0.2 0.534 64.4 66.8 -64.5 -8.3 -56.9 96.7 32.6 88 89 A K T 3 S+ 0 0 168 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.817 100.8 45.8 -82.6 -25.3 -58.2 100.2 32.2 89 90 A D S < S+ 0 0 132 -3,-1.4 2,-0.3 2,-0.1 -1,-0.2 0.088 102.8 77.1-109.0 20.2 -59.2 99.9 28.6 90 91 A V S S- 0 0 20 -3,-0.4 2,-0.5 -4,-0.1 -19,-0.2 -0.802 80.4-112.6-120.1 164.9 -61.1 96.6 28.9 91 92 A T E -c 71 0A 74 -21,-3.4 -19,-2.4 -2,-0.3 2,-0.7 -0.890 23.3-137.9 -96.5 129.2 -64.4 95.6 30.2 92 93 A V E -c 72 0A 12 -2,-0.5 -19,-0.2 -21,-0.2 16,-0.1 -0.778 21.1-176.0 -78.9 115.4 -64.4 93.4 33.3 93 94 A Y E - 0 0 65 -21,-3.3 18,-1.8 -2,-0.7 2,-0.3 0.949 61.6 -16.8 -77.2 -49.8 -67.0 90.8 32.7 94 95 A G E -cd 73 111A 0 -22,-0.8 -20,-1.5 16,-0.2 2,-0.4 -0.979 54.7-145.8-155.0 155.4 -66.9 89.0 36.0 95 96 A V E -cd 74 112A 0 16,-1.7 18,-1.7 -2,-0.3 2,-0.5 -0.998 8.5-176.7-131.2 130.0 -64.7 88.6 39.1 96 97 A V E +cd 75 113A 0 -22,-2.4 -20,-1.9 -2,-0.4 -19,-0.3 -0.977 34.9 136.2-121.1 114.3 -64.2 85.5 41.3 97 98 A D E - d 0 114A 0 16,-1.0 18,-1.4 -2,-0.5 22,-0.1 -0.914 49.9-151.1-152.3 169.5 -61.9 86.4 44.3 98 99 A H + 0 0 12 -2,-0.3 2,-0.2 16,-0.2 16,-0.1 -0.056 67.1 96.8-139.9 29.7 -61.3 86.1 48.1 99 100 A H S S- 0 0 36 1,-0.2 -22,-0.1 17,-0.1 -2,-0.1 -0.690 80.7 -87.2-111.9 167.9 -59.4 89.4 48.8 100 101 A R - 0 0 79 -2,-0.2 2,-0.5 197,-0.1 -1,-0.2 -0.229 49.7-112.1 -60.2 163.9 -60.3 92.8 50.1 101 102 A V + 0 0 81 -23,-0.1 2,-0.3 -24,-0.0 -1,-0.1 -0.930 49.6 138.0-111.2 129.0 -61.4 95.4 47.4 102 103 A A + 0 0 25 -2,-0.5 -22,-0.4 1,-0.0 3,-0.1 -0.969 59.4 17.0-155.5 164.6 -59.4 98.5 46.3 103 104 A N S S+ 0 0 82 -2,-0.3 -23,-1.8 -24,-0.2 2,-0.4 0.765 89.1 127.0 38.1 43.2 -58.5 100.4 43.2 104 105 A F + 0 0 38 -25,-0.2 2,-0.3 -24,-0.1 -1,-0.1 -0.994 26.5 153.9-132.2 120.3 -61.2 98.7 41.2 105 106 A E - 0 0 156 -2,-0.4 2,-0.3 -3,-0.1 -3,-0.0 -0.975 15.5-169.1-147.0 160.7 -63.9 100.4 39.2 106 107 A T - 0 0 71 -2,-0.3 -15,-0.1 1,-0.1 -2,-0.0 -0.884 27.6-135.6-144.2 171.2 -66.3 99.8 36.2 107 108 A A S S+ 0 0 92 -2,-0.3 -1,-0.1 1,-0.1 -16,-0.0 0.660 89.1 27.0-102.1 -21.4 -68.7 101.5 33.8 108 109 A N S S- 0 0 107 -16,-0.1 2,-0.2 0, 0.0 -1,-0.1 -0.848 95.4 -78.0-140.3 164.3 -71.4 98.9 33.8 109 110 A P - 0 0 130 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.512 52.6-177.3 -72.7 137.7 -72.8 96.2 36.1 110 111 A L - 0 0 49 -2,-0.2 2,-0.5 -4,-0.0 -16,-0.2 -0.503 31.6 -94.4-119.7-175.9 -70.8 93.0 36.3 111 112 A Y E +d 94 0A 98 -18,-1.8 -16,-1.7 -2,-0.2 2,-0.3 -0.927 44.3 173.2 -98.2 132.1 -70.9 89.6 37.8 112 113 A M E +d 95 0A 81 -2,-0.5 -16,-0.2 -18,-0.2 2,-0.2 -0.970 15.8 178.8-133.7 152.8 -68.9 89.3 41.0 113 114 A R E +d 96 0A 59 -18,-1.7 -16,-1.0 -2,-0.3 2,-0.5 -0.680 15.4 164.8-152.7 86.6 -68.7 86.5 43.5 114 115 A L E +d 97 0A 59 -18,-0.2 -16,-0.2 -2,-0.2 -2,-0.0 -0.939 4.2 170.4-108.7 130.1 -66.4 87.2 46.4 115 116 A E - 0 0 46 -18,-1.4 2,-1.3 -2,-0.5 8,-0.1 -0.985 38.4-119.0-132.4 146.1 -66.4 85.0 49.5 116 117 A P + 0 0 116 0, 0.0 2,-0.3 0, 0.0 -18,-0.1 -0.695 63.7 130.0 -87.4 91.1 -63.9 85.2 52.4 117 118 A V S S- 0 0 7 -2,-1.3 42,-0.2 2,-0.1 -2,-0.1 -0.852 73.9 -86.8-139.4 172.9 -62.5 81.7 52.3 118 119 A G S S+ 0 0 0 -2,-0.3 2,-0.3 2,-0.1 41,-0.1 0.633 104.8 3.5 -64.7 -20.6 -59.1 80.0 52.3 119 120 A S - 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