==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-NOV-09 3AAM . COMPND 2 MOLECULE: ENDONUCLEASE IV; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR R.ASANO,H.ISHIKAWA,S.NAKANE,S.BABA,N.NAKAGAWA,S.KURAMITSU,R. . 269 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11624.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 12 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 33.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.2 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 0 0 1 1 1 0 0 1 1 1 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 4 3 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 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 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 P 0 0 35 0, 0.0 2,-0.2 0, 0.0 242,-0.2 0.000 360.0 360.0 360.0 142.4 6.7 9.1 3.3 2 3 A R E -a 243 0A 106 240,-1.8 242,-2.1 26,-0.1 2,-0.3 -0.539 360.0-167.7 -84.3 150.7 3.5 7.1 2.8 3 4 A Y E +a 244 0A 13 -2,-0.2 25,-2.5 240,-0.2 26,-0.8 -0.984 15.5 139.3-141.9 151.6 0.4 7.9 4.8 4 5 A G E -a 245 0A 0 240,-1.6 242,-2.5 -2,-0.3 2,-0.2 -0.968 33.4-111.3-170.1-176.2 -2.9 6.3 5.6 5 6 A F E -a 246 0A 1 24,-0.4 26,-1.9 -2,-0.3 2,-0.6 -0.661 40.8 -90.5-122.4 177.7 -5.7 5.5 8.0 6 7 A H B -b 31 0A 29 240,-0.6 2,-0.3 242,-0.2 26,-0.2 -0.862 50.8-158.6 -93.3 120.6 -7.1 2.4 9.6 7 8 A L - 0 0 0 24,-3.2 26,-0.4 -2,-0.6 2,-0.1 -0.738 14.2-109.1-105.3 153.2 -9.9 1.2 7.3 8 9 A S - 0 0 72 -2,-0.3 13,-0.1 24,-0.1 -1,-0.1 -0.423 18.0-171.0 -79.2 150.4 -12.9 -1.0 7.9 9 10 A I + 0 0 15 -2,-0.1 8,-0.1 8,-0.1 7,-0.1 0.249 51.1 116.3-120.5 6.7 -13.2 -4.5 6.5 10 11 A A + 0 0 77 3,-0.1 3,-0.3 5,-0.1 2,-0.1 -0.312 53.2 40.0 -73.8 159.9 -16.9 -5.0 7.5 11 12 A G S > S- 0 0 63 1,-0.2 3,-1.3 2,-0.1 6,-0.1 -0.267 106.5 -50.4 96.0 176.8 -19.6 -5.5 4.9 12 13 A K T 3 S+ 0 0 218 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.0 0.648 128.1 62.4 -65.3 -19.0 -20.0 -7.4 1.6 13 14 A K T >> S- 0 0 125 -3,-0.3 4,-1.0 1,-0.2 3,-1.0 0.660 83.5-176.3 -82.1 -16.9 -16.7 -5.9 0.3 14 15 A G H X> - 0 0 2 -3,-1.3 3,-0.9 1,-0.3 4,-0.6 -0.166 63.3 -22.2 54.9-146.9 -14.7 -7.6 3.0 15 16 A V H >> S+ 0 0 2 1,-0.2 4,-1.2 2,-0.2 3,-0.5 0.766 136.3 66.5 -66.6 -23.8 -11.0 -6.8 3.0 16 17 A A H <> S+ 0 0 10 -3,-1.0 4,-2.0 1,-0.2 -1,-0.2 0.846 91.8 63.1 -65.2 -32.1 -11.2 -5.9 -0.7 17 18 A G H S+ 0 0 0 -4,-2.2 5,-2.4 2,-0.2 4,-1.2 0.923 111.5 44.5 -62.5 -42.8 -7.7 3.5 0.2 23 24 A T H <5S+ 0 0 65 -4,-1.9 -2,-0.2 3,-0.2 -1,-0.2 0.917 113.0 51.2 -66.6 -42.4 -7.6 4.2 -3.6 24 25 A A H <5S+ 0 0 88 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.876 113.2 44.4 -63.1 -39.4 -10.7 6.4 -3.4 25 26 A L H <5S- 0 0 41 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.690 111.7-120.2 -78.5 -19.6 -9.3 8.5 -0.5 26 27 A G T <5 + 0 0 34 -4,-1.2 -3,-0.2 -5,-0.2 -4,-0.1 0.767 53.9 162.2 84.8 26.4 -6.0 8.8 -2.2 27 28 A L < - 0 0 7 -5,-2.4 -23,-0.2 -6,-0.2 -1,-0.2 -0.374 35.8-153.1 -75.0 158.6 -4.0 7.2 0.6 28 29 A T S S+ 0 0 43 -25,-2.5 2,-0.3 1,-0.3 -24,-0.2 0.233 80.2 13.6-116.6 13.5 -0.5 5.8 0.0 29 30 A A - 0 0 0 -26,-0.8 -24,-0.4 34,-0.2 2,-0.3 -0.925 69.0-168.5-173.6 157.8 -0.7 3.2 2.8 30 31 A F E - c 0 65A 2 34,-2.0 36,-1.5 -2,-0.3 2,-0.3 -0.989 11.1-146.0-156.7 164.6 -3.4 1.6 4.9 31 32 A Q E +bc 6 66A 0 -26,-1.9 -24,-3.2 -2,-0.3 2,-0.3 -0.977 18.2 170.7-134.9 146.4 -4.2 -0.6 7.9 32 33 A I E - c 0 67A 0 34,-2.4 36,-2.8 -2,-0.3 2,-0.2 -0.901 31.5-113.0-145.2 170.2 -6.9 -3.1 8.7 33 34 A F E - c 0 68A 53 -26,-0.4 36,-0.1 -2,-0.3 3,-0.1 -0.636 19.4-135.3 -99.1 165.2 -7.8 -5.7 11.3 34 35 A A S S- 0 0 7 34,-0.5 9,-0.4 1,-0.3 2,-0.3 0.475 87.2 -6.6 -98.1 -6.9 -8.0 -9.4 10.3 35 36 A K S S- 0 0 5 7,-0.1 -1,-0.3 4,-0.0 -25,-0.1 -0.941 104.9 -53.6-172.4 167.0 -11.3 -9.8 12.2 36 37 A S > - 0 0 65 -2,-0.3 3,-1.1 5,-0.2 34,-0.1 -0.319 44.3-144.1 -55.0 129.0 -13.5 -7.8 14.4 37 38 A P T 3 S+ 0 0 19 0, 0.0 35,-0.4 0, 0.0 -1,-0.2 0.669 94.8 66.4 -70.0 -16.6 -11.4 -6.5 17.4 38 39 A R T 3 S+ 0 0 188 33,-0.1 2,-0.3 32,-0.1 -2,-0.1 0.622 102.3 49.3 -80.5 -14.3 -14.3 -7.0 19.8 39 40 A S < - 0 0 52 -3,-1.1 33,-0.1 2,-0.1 31,-0.1 -0.938 66.8-142.0-130.3 152.8 -14.3 -10.7 19.4 40 41 A W + 0 0 74 -2,-0.3 -1,-0.1 2,-0.1 30,-0.0 0.659 69.4 111.5 -81.1 -18.4 -11.8 -13.6 19.6 41 42 A R S S- 0 0 205 1,-0.1 -5,-0.2 -5,-0.0 -2,-0.1 -0.369 71.4-122.8 -62.1 125.8 -13.5 -15.5 16.7 42 43 A P - 0 0 84 0, 0.0 2,-0.6 0, 0.0 -7,-0.1 -0.368 23.1-120.9 -68.3 150.2 -11.3 -15.6 13.6 43 44 A R - 0 0 62 -9,-0.4 -2,-0.0 1,-0.0 0, 0.0 -0.832 25.8-116.5 -98.1 122.2 -12.9 -14.2 10.4 44 45 A A - 0 0 88 -2,-0.6 2,-0.5 1,-0.1 -1,-0.0 -0.274 26.3-162.0 -56.7 133.7 -13.1 -16.6 7.5 45 46 A L - 0 0 28 -31,-0.0 -1,-0.1 -30,-0.0 -31,-0.0 -0.926 8.8-152.3-124.0 104.0 -11.1 -15.5 4.5 46 47 A S > - 0 0 57 -2,-0.5 4,-2.3 1,-0.1 3,-0.2 -0.341 24.7-117.2 -74.5 154.5 -12.1 -17.2 1.2 47 48 A P H > S+ 0 0 113 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.854 116.8 55.6 -59.0 -34.0 -9.7 -17.8 -1.7 48 49 A A H > S+ 0 0 70 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.893 107.8 47.4 -66.2 -39.6 -11.8 -15.5 -3.8 49 50 A E H > S+ 0 0 37 -3,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.887 110.8 52.3 -69.0 -37.8 -11.5 -12.7 -1.3 50 51 A V H X S+ 0 0 20 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.938 110.8 47.6 -61.6 -46.1 -7.7 -13.3 -1.1 51 52 A E H X S+ 0 0 125 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.898 112.5 49.0 -61.7 -42.2 -7.5 -13.0 -4.9 52 53 A A H X S+ 0 0 30 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.917 110.8 50.0 -64.5 -44.1 -9.6 -9.9 -5.0 53 54 A F H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.953 115.4 42.2 -59.2 -53.2 -7.5 -8.2 -2.3 54 55 A R H X S+ 0 0 90 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.919 116.3 47.9 -61.5 -46.2 -4.3 -9.0 -4.0 55 56 A A H X S+ 0 0 38 -4,-2.6 4,-1.8 -5,-0.2 -2,-0.2 0.917 114.2 46.3 -62.8 -44.6 -5.5 -8.1 -7.5 56 57 A L H X S+ 0 0 57 -4,-2.8 4,-1.2 -5,-0.2 6,-0.2 0.918 114.3 48.3 -64.7 -43.0 -7.1 -4.8 -6.3 57 58 A R H ><>S+ 0 0 30 -4,-2.6 5,-2.9 -5,-0.3 3,-0.6 0.949 112.9 46.1 -62.4 -50.6 -3.9 -3.9 -4.3 58 59 A E H ><5S+ 0 0 130 -4,-2.7 3,-0.7 1,-0.2 -1,-0.2 0.826 109.9 55.3 -63.1 -32.3 -1.5 -4.6 -7.2 59 60 A A H 3<5S+ 0 0 83 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.763 110.6 44.7 -73.8 -26.2 -3.7 -2.7 -9.7 60 61 A S T <<5S- 0 0 54 -4,-1.2 3,-0.4 -3,-0.6 -1,-0.2 -0.340 135.5 -63.1-118.2 54.7 -3.7 0.5 -7.7 61 62 A G T < 5 - 0 0 59 -3,-0.7 -3,-0.2 1,-0.2 -2,-0.1 0.281 62.8-105.3 93.5 -11.0 -0.2 1.1 -6.6 62 63 A G < - 0 0 37 -5,-2.9 -1,-0.2 -6,-0.2 -4,-0.2 0.939 49.3-154.9 53.3 47.5 0.4 -1.9 -4.3 63 64 A L - 0 0 18 -6,-0.4 -34,-0.2 -3,-0.4 -1,-0.1 -0.274 22.2 -99.4 -57.5 135.3 0.1 0.3 -1.3 64 65 A P - 0 0 34 0, 0.0 -34,-2.0 0, 0.0 2,-0.3 -0.289 45.7-158.9 -56.6 137.6 1.9 -0.9 1.8 65 66 A A E -c 30 0A 1 -36,-0.2 38,-0.9 35,-0.2 2,-0.4 -0.906 12.2-164.6-124.6 151.7 -0.6 -2.6 4.2 66 67 A V E -cd 31 103A 0 -36,-1.5 -34,-2.4 -2,-0.3 2,-0.5 -0.997 10.3-148.8-135.2 137.5 -0.6 -3.3 7.9 67 68 A I E -cd 32 104A 0 36,-2.7 38,-2.6 -2,-0.4 2,-0.4 -0.934 16.1-150.0-106.9 126.2 -2.8 -5.7 9.9 68 69 A H E -cd 33 105A 24 -36,-2.8 -34,-0.5 -2,-0.5 38,-0.2 -0.820 11.6-132.3 -97.2 133.4 -3.4 -4.6 13.5 69 70 A A - 0 0 1 36,-2.9 38,-0.1 -2,-0.4 20,-0.1 -0.416 37.5 -90.4 -76.1 159.3 -3.9 -7.2 16.1 70 71 A S > - 0 0 6 1,-0.1 3,-1.3 -2,-0.1 37,-0.2 -0.307 24.2-121.3 -70.3 156.8 -6.9 -6.7 18.5 71 72 A Y T 3 S+ 0 0 112 1,-0.3 -1,-0.1 -34,-0.1 -33,-0.1 0.687 109.4 75.7 -68.3 -16.9 -6.5 -4.8 21.7 72 73 A L T 3 S+ 0 0 37 -35,-0.4 2,-0.3 -33,-0.1 -1,-0.3 0.785 72.1 99.4 -64.7 -28.7 -7.8 -8.1 23.3 73 74 A V < + 0 0 0 -3,-1.3 2,-0.4 12,-0.1 34,-0.1 -0.445 46.8 174.7 -66.4 123.0 -4.3 -9.6 22.7 74 75 A N > + 0 0 27 7,-0.4 3,-1.6 -2,-0.3 11,-0.2 -0.800 11.2 179.6-132.4 91.9 -2.2 -9.6 25.9 75 76 A L T 3 S+ 0 0 0 32,-0.4 44,-0.4 33,-0.4 34,-0.2 0.529 81.8 61.0 -69.2 -4.8 1.1 -11.4 25.4 76 77 A G T 3 S+ 0 0 2 40,-0.1 36,-0.5 43,-0.1 -1,-0.3 0.479 75.0 123.3-100.0 -3.2 2.0 -10.6 29.0 77 78 A A < - 0 0 11 -3,-1.6 34,-0.1 1,-0.1 -3,-0.0 -0.288 46.8-161.5 -61.6 138.5 -0.9 -12.5 30.5 78 79 A E S S+ 0 0 114 4,-0.1 -1,-0.1 3,-0.0 33,-0.0 0.787 72.6 67.5 -87.8 -32.4 -0.0 -15.2 33.1 79 80 A G S > S- 0 0 47 1,-0.1 3,-2.3 3,-0.1 4,-0.3 -0.000 112.4 -76.6 -77.8-173.0 -3.4 -16.9 32.8 80 81 A E T 3> S+ 0 0 125 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.569 117.8 84.2 -64.1 -9.3 -5.0 -18.7 29.9 81 82 A L H 3> S+ 0 0 65 1,-0.2 4,-2.5 2,-0.2 -7,-0.4 0.797 83.7 63.9 -61.7 -24.8 -5.7 -15.3 28.3 82 83 A W H <> S+ 0 0 20 -3,-2.3 4,-3.1 2,-0.2 5,-0.2 0.955 100.8 46.3 -63.7 -51.0 -2.1 -15.8 27.1 83 84 A E H > S+ 0 0 101 -4,-0.3 4,-2.4 1,-0.2 5,-0.2 0.905 113.7 49.2 -58.6 -42.8 -3.0 -18.9 25.0 84 85 A K H X S+ 0 0 65 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.919 113.7 47.0 -62.9 -41.7 -6.0 -17.1 23.6 85 86 A S H X S+ 0 0 0 -4,-2.5 4,-2.4 -11,-0.2 -2,-0.2 0.908 111.8 48.9 -66.5 -45.3 -3.9 -14.1 22.8 86 87 A V H X S+ 0 0 5 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.929 113.4 47.6 -61.0 -46.0 -1.1 -16.1 21.2 87 88 A A H X S+ 0 0 56 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.876 111.4 50.8 -63.7 -38.7 -3.6 -18.0 19.1 88 89 A S H X S+ 0 0 10 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.912 111.0 47.6 -66.8 -41.4 -5.3 -14.8 18.0 89 90 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.860 108.2 55.6 -67.7 -34.5 -2.0 -13.2 17.0 90 91 A A H X S+ 0 0 2 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.894 106.2 52.3 -63.8 -38.1 -1.1 -16.3 15.1 91 92 A D H X S+ 0 0 17 -4,-1.7 4,-2.8 2,-0.2 5,-0.3 0.921 106.8 52.1 -62.9 -44.2 -4.3 -16.0 13.2 92 93 A D H X S+ 0 0 1 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.915 112.0 46.5 -57.8 -43.9 -3.5 -12.3 12.3 93 94 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.888 112.6 48.9 -66.4 -40.8 -0.1 -13.5 10.9 94 95 A E H X S+ 0 0 81 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.904 113.1 47.1 -65.6 -42.5 -1.6 -16.4 8.9 95 96 A K H X S+ 0 0 25 -4,-2.8 4,-2.4 1,-0.2 6,-0.2 0.910 111.1 52.1 -66.3 -41.4 -4.2 -14.1 7.4 96 97 A A H X>S+ 0 0 0 -4,-2.4 5,-2.3 -5,-0.3 4,-1.4 0.908 108.0 51.8 -61.3 -41.6 -1.6 -11.5 6.6 97 98 A A H <5S+ 0 0 47 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.923 110.3 48.5 -61.5 -43.9 0.5 -14.1 4.9 98 99 A L H <5S+ 0 0 92 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.908 115.1 44.8 -62.5 -42.1 -2.5 -15.2 2.7 99 100 A L H <5S- 0 0 3 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.642 110.7-119.2 -78.1 -14.9 -3.2 -11.6 1.8 100 101 A G T <5 + 0 0 6 -4,-1.4 2,-0.5 -3,-0.3 -3,-0.2 0.707 57.2 157.9 82.3 18.6 0.4 -10.7 1.1 101 102 A V < - 0 0 1 -5,-2.3 -1,-0.3 -6,-0.2 -35,-0.1 -0.683 33.0-153.2 -78.4 124.5 0.3 -8.0 3.8 102 103 A E + 0 0 69 -2,-0.5 32,-3.0 -37,-0.3 2,-0.4 0.730 67.9 45.2 -74.7 -22.6 3.9 -7.4 4.9 103 104 A Y E -de 66 134A 33 -38,-0.9 -36,-2.7 30,-0.2 2,-0.4 -0.961 48.3-174.8-132.6 145.0 3.3 -6.2 8.5 104 105 A V E -de 67 135A 0 30,-2.1 32,-3.4 -2,-0.4 2,-0.4 -0.999 19.0-161.4-128.3 128.4 1.3 -7.2 11.6 105 106 A V E +de 68 136A 0 -38,-2.6 -36,-2.9 -2,-0.4 2,-0.3 -0.933 12.3 172.6-118.5 139.6 1.4 -4.8 14.5 106 107 A V E - e 0 137A 0 30,-2.3 32,-1.9 -2,-0.4 60,-0.1 -0.979 33.6-115.4-141.6 150.0 0.5 -5.6 18.1 107 108 A H - 0 0 50 -2,-0.3 -32,-0.4 -37,-0.2 32,-0.1 -0.635 32.6-121.4 -83.0 147.9 0.8 -3.9 21.5 108 109 A P - 0 0 0 0, 0.0 -33,-0.4 0, 0.0 2,-0.2 0.851 42.4-144.3 -55.9 -40.6 3.1 -5.7 23.9 109 110 A G - 0 0 12 38,-0.3 38,-2.5 -35,-0.2 2,-0.4 -0.659 25.5 -61.4 104.2-163.7 0.5 -6.2 26.6 110 111 A S B S+I 146 0B 44 36,-0.2 2,-0.3 -2,-0.2 36,-0.3 -0.986 85.4 43.9-130.9 136.9 1.0 -6.2 30.4 111 112 A G S S+ 0 0 25 34,-2.5 -34,-0.1 -2,-0.4 -35,-0.1 -0.978 95.8 1.4 138.4-151.7 3.1 -8.3 32.7 112 113 A R >> - 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