==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-JUN-99 1QTW . COMPND 2 MOLECULE: ENDONUCLEASE IV; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.J.HOSFIELD,Y.GUAN,B.J.HAAS,R.P.CUNNINGHAM,J.A.TAINER . 285 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12183.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.8 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 . 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 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 0 2 0 0 2 1 0 1 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 1 A M 0 0 137 0, 0.0 254,-2.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 139.9 76.8 4.2 17.7 2 2 A K - 0 0 12 252,-0.3 2,-0.5 253,-0.1 252,-0.1 -0.801 360.0-149.7-103.0 147.6 74.7 2.2 15.3 3 3 A Y E -a 257 0A 54 253,-0.8 255,-2.1 -2,-0.3 2,-0.4 -0.985 21.9-176.1-119.5 116.3 71.5 0.4 16.1 4 4 A I E +a 258 0A 1 -2,-0.5 23,-2.9 253,-0.2 24,-0.8 -0.965 19.4 110.5-129.1 123.6 70.9 -2.7 14.0 5 5 A G E -ab 259 28A 0 253,-2.8 255,-2.7 -2,-0.4 2,-0.3 -0.738 46.0 -94.8-162.0-147.6 68.0 -5.2 13.9 6 6 A A E -ab 260 29A 0 22,-0.6 24,-2.0 253,-0.3 2,-1.2 -0.939 36.1 -96.6-147.3 162.1 65.1 -6.5 11.9 7 7 A H E - b 0 30A 29 253,-2.2 24,-0.2 -2,-0.3 2,-0.1 -0.779 58.4-171.4 -84.4 97.7 61.3 -6.2 11.4 8 8 A V - 0 0 6 22,-1.5 24,-0.3 -2,-1.2 2,-0.2 -0.383 24.4 -88.5 -92.7 165.7 60.3 -9.1 13.8 9 9 A S - 0 0 61 1,-0.1 11,-0.2 -2,-0.1 -1,-0.1 -0.488 18.8-161.9 -75.8 140.2 57.0 -10.7 14.4 10 10 A A > + 0 0 28 -2,-0.2 3,-2.2 7,-0.1 6,-0.2 0.114 41.3 145.3-102.0 15.3 54.5 -9.4 17.1 11 11 A A T 3 + 0 0 54 1,-0.3 -2,-0.0 5,-0.1 5,-0.0 -0.320 69.2 21.2 -49.2 130.0 52.7 -12.8 17.1 12 12 A G T 3 S- 0 0 78 3,-0.0 -1,-0.3 4,-0.0 2,-0.1 0.401 137.6 -34.1 79.1 1.6 51.4 -13.5 20.6 13 13 A G X> - 0 0 34 -3,-2.2 3,-1.4 1,-0.1 4,-0.5 -0.363 66.5 -88.0 130.0 154.2 51.6 -9.9 21.6 14 14 A L H >> S+ 0 0 16 1,-0.3 3,-1.8 2,-0.2 4,-0.8 0.877 119.2 63.0 -58.4 -37.2 53.6 -6.7 21.1 15 15 A A H 3> S+ 0 0 14 1,-0.3 4,-1.9 2,-0.2 3,-0.4 0.833 91.5 66.8 -58.4 -30.1 56.1 -7.6 23.9 16 16 A N H <> S+ 0 0 51 -3,-1.4 4,-2.7 1,-0.2 -1,-0.3 0.754 90.7 63.3 -65.1 -22.7 57.1 -10.7 21.9 17 17 A A H <>S+ 0 0 0 -4,-2.4 5,-2.4 1,-0.2 3,-0.8 0.919 109.3 50.1 -60.8 -42.1 64.7 -8.9 18.8 22 22 A A H ><5S+ 0 0 28 -4,-2.2 3,-1.8 1,-0.2 -2,-0.2 0.896 103.6 59.5 -64.6 -37.0 66.7 -9.8 21.9 23 23 A E H 3<5S+ 0 0 150 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.739 108.6 44.0 -66.3 -22.1 67.0 -13.4 20.8 24 24 A I T <<5S- 0 0 29 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.220 117.2-113.2-102.6 12.7 68.8 -12.4 17.5 25 25 A D T < 5 + 0 0 109 -3,-1.8 -3,-0.2 1,-0.2 -21,-0.1 0.763 56.9 169.2 61.3 32.1 71.0 -9.9 19.4 26 26 A A < - 0 0 5 -5,-2.4 -21,-0.2 -6,-0.2 -1,-0.2 -0.415 33.0-164.0 -68.9 147.5 69.4 -6.9 17.8 27 27 A T S S+ 0 0 34 -23,-2.9 2,-0.3 231,-0.1 -22,-0.2 0.235 81.4 26.8-111.9 12.6 70.1 -3.4 19.0 28 28 A A E S-b 5 0A 0 -24,-0.8 -22,-0.6 -25,-0.1 2,-0.3 -0.955 70.5-172.1-154.4 161.1 67.1 -2.0 17.1 29 29 A F E -bc 6 66A 0 36,-1.9 38,-2.4 -2,-0.3 2,-0.3 -0.993 13.5-150.8-154.6 162.9 63.8 -3.4 15.9 30 30 A A E +b 7 0A 1 -24,-2.0 -22,-1.5 -2,-0.3 2,-0.3 -0.881 22.5 163.9-121.3 159.4 60.6 -2.8 13.8 31 31 A L - 0 0 0 36,-0.4 38,-2.3 -2,-0.3 2,-0.4 -0.970 38.3-112.1-160.1 164.3 57.1 -4.2 14.3 32 32 A F - 0 0 63 -24,-0.3 38,-0.1 -2,-0.3 3,-0.1 -0.862 19.8-152.3 -93.9 140.5 53.5 -3.7 13.3 33 33 A T S S+ 0 0 3 36,-0.4 2,-0.3 -2,-0.4 -19,-0.1 0.530 77.2 10.2 -91.1 -2.7 51.4 -2.6 16.3 34 34 A K S S- 0 0 25 -20,-0.0 -1,-0.1 7,-0.0 -24,-0.0 -0.952 96.8 -73.7-158.2 163.7 48.2 -4.2 14.8 35 35 A N - 0 0 79 -2,-0.3 3,-0.2 1,-0.1 36,-0.1 -0.357 45.3-131.1 -59.4 146.9 47.1 -6.5 12.0 36 36 A Q S S+ 0 0 55 1,-0.2 37,-0.3 34,-0.1 -1,-0.1 0.773 94.8 56.6 -78.0 -23.4 47.3 -4.5 8.7 37 37 A R S S+ 0 0 194 35,-0.1 -1,-0.2 36,-0.0 2,-0.2 0.831 81.3 92.4 -80.5 -33.2 43.9 -5.3 7.3 38 38 A Q - 0 0 75 -3,-0.2 3,-0.3 1,-0.2 -4,-0.0 -0.381 63.5-150.5 -72.8 131.8 41.6 -4.1 10.0 39 39 A W S S+ 0 0 100 1,-0.3 2,-0.5 -2,-0.2 -1,-0.2 0.961 88.7 20.9 -61.9 -50.9 40.5 -0.6 9.6 40 40 A R S S- 0 0 170 53,-0.0 -1,-0.3 -3,-0.0 2,-0.1 -0.966 79.6-150.5-131.2 109.3 40.2 0.0 13.3 41 41 A A - 0 0 13 -2,-0.5 3,-0.1 -3,-0.3 -7,-0.0 -0.355 35.1 -92.3 -57.4 140.7 42.0 -2.2 15.7 42 42 A A - 0 0 72 -2,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.421 60.5 -90.6 -60.8 145.3 40.7 -2.9 19.2 43 43 A P - 0 0 112 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.245 45.5 -97.6 -59.8 145.5 42.2 -0.3 21.5 44 44 A L - 0 0 20 -3,-0.1 2,-0.2 1,-0.1 3,-0.0 -0.385 40.5-134.0 -57.9 135.5 45.5 -1.2 23.2 45 45 A T > - 0 0 62 1,-0.1 4,-2.5 -3,-0.1 5,-0.2 -0.547 17.1-117.4 -88.5 159.5 44.9 -2.4 26.8 46 46 A T H > S+ 0 0 107 1,-0.2 4,-2.5 -2,-0.2 5,-0.2 0.880 117.0 56.8 -62.5 -32.2 46.9 -1.3 29.7 47 47 A Q H > S+ 0 0 124 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.935 107.4 46.0 -65.8 -48.3 48.1 -4.8 30.1 48 48 A T H > S+ 0 0 44 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.928 113.2 50.6 -62.1 -43.6 49.6 -4.9 26.5 49 49 A I H X S+ 0 0 24 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.941 111.6 46.0 -60.7 -46.7 51.2 -1.6 27.0 50 50 A D H X S+ 0 0 108 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.902 111.7 51.1 -66.2 -39.8 52.9 -2.5 30.2 51 51 A E H X S+ 0 0 121 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.899 112.2 48.3 -63.5 -39.3 54.1 -5.9 28.9 52 52 A F H X S+ 0 0 2 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.949 114.0 44.7 -63.0 -50.0 55.6 -4.1 25.9 53 53 A K H X S+ 0 0 78 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.920 112.5 52.4 -63.5 -39.8 57.3 -1.4 27.9 54 54 A A H X S+ 0 0 46 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.917 111.2 46.6 -62.5 -42.0 58.6 -3.9 30.4 55 55 A A H X S+ 0 0 9 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.920 111.7 50.9 -68.7 -40.1 60.2 -6.1 27.6 56 56 A C H <>S+ 0 0 8 -4,-2.5 5,-2.7 1,-0.2 4,-0.4 0.921 113.0 45.8 -62.9 -42.0 61.7 -3.1 26.0 57 57 A E H ><5S+ 0 0 139 -4,-2.5 3,-1.0 -5,-0.2 -2,-0.2 0.921 109.9 54.5 -69.9 -37.5 63.3 -2.0 29.2 58 58 A K H 3<5S+ 0 0 143 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.890 117.2 36.5 -60.6 -39.1 64.5 -5.6 30.1 59 59 A Y T 3<5S- 0 0 82 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.214 114.8-109.9-105.5 13.6 66.3 -5.8 26.7 60 60 A H T < 5 + 0 0 148 -3,-1.0 2,-0.7 -4,-0.4 -3,-0.2 0.864 62.1 149.5 64.8 44.4 67.6 -2.2 26.5 61 61 A Y < - 0 0 13 -5,-2.7 -1,-0.2 -6,-0.2 2,-0.2 -0.913 23.6-171.9-106.1 108.3 65.4 -0.9 23.6 62 62 A T > - 0 0 75 -2,-0.7 3,-2.4 1,-0.1 4,-0.2 -0.502 42.0 -97.7 -83.9 168.6 64.8 2.8 24.0 63 63 A S G > S+ 0 0 49 1,-0.3 3,-1.5 2,-0.2 41,-0.4 0.834 122.5 64.2 -57.9 -31.9 62.3 4.7 21.8 64 64 A A G 3 S+ 0 0 45 1,-0.3 -1,-0.3 39,-0.1 39,-0.0 0.625 102.1 51.1 -66.8 -13.7 65.2 5.9 19.6 65 65 A Q G < S+ 0 0 18 -3,-2.4 -36,-1.9 191,-0.1 2,-0.5 0.311 94.7 82.1-104.7 3.0 65.9 2.2 18.6 66 66 A I B < -c 29 0A 2 -3,-1.5 38,-0.3 -4,-0.2 39,-0.2 -0.954 48.9-176.6-124.1 128.4 62.4 1.2 17.5 67 67 A L - 0 0 1 -38,-2.4 -36,-0.4 -2,-0.5 39,-0.1 -0.760 12.1-163.4-125.3 79.8 60.9 1.9 14.1 68 68 A P - 0 0 0 0, 0.0 39,-3.1 0, 0.0 2,-0.4 -0.355 11.4-140.3 -61.2 150.1 57.2 0.7 13.9 69 69 A H B -d 107 0A 18 -38,-2.3 -36,-0.4 37,-0.2 39,-0.2 -0.933 12.2-132.2-110.4 135.9 55.8 0.4 10.4 70 70 A D - 0 0 4 37,-2.6 2,-0.2 -2,-0.4 39,-0.1 -0.231 41.3 -74.5 -76.5 173.7 52.2 1.4 9.6 71 71 A S > - 0 0 5 1,-0.1 3,-1.4 -36,-0.1 -1,-0.2 -0.446 32.6-132.4 -66.6 143.6 49.7 -0.8 7.6 72 72 A Y T 3 S+ 0 0 143 1,-0.3 -1,-0.1 -2,-0.2 -35,-0.1 0.684 102.2 68.8 -68.7 -22.2 50.3 -1.0 3.8 73 73 A L T 3 S+ 0 0 82 -37,-0.3 2,-0.4 2,-0.0 -1,-0.3 0.654 75.1 101.0 -75.8 -17.4 46.5 -0.3 3.3 74 74 A I < - 0 0 15 -3,-1.4 2,-0.5 16,-0.1 35,-0.1 -0.616 50.0-175.3 -73.3 128.5 46.9 3.3 4.5 75 75 A N > - 0 0 13 -2,-0.4 3,-1.5 8,-0.2 12,-0.2 -0.882 9.0-177.3-127.3 98.3 47.0 5.7 1.5 76 76 A L T 3 S+ 0 0 0 34,-0.5 53,-0.3 -2,-0.5 35,-0.2 0.498 86.3 47.6 -76.5 -2.1 47.6 9.3 2.8 77 77 A G T 3 S+ 0 0 0 35,-0.1 -1,-0.3 49,-0.1 48,-0.1 0.093 77.6 154.7-116.3 18.3 47.4 10.6 -0.8 78 78 A H < - 0 0 37 -3,-1.5 6,-0.2 1,-0.2 35,-0.1 -0.207 40.0-145.3 -56.4 131.9 44.2 8.8 -1.9 79 79 A P S S+ 0 0 13 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 0.710 84.1 78.7 -71.1 -24.4 42.4 10.7 -4.6 80 80 A V S >> S- 0 0 59 1,-0.2 4,-2.7 2,-0.0 3,-0.6 -0.807 76.5-150.9 -82.0 108.3 38.9 9.7 -3.3 81 81 A T H 3> S+ 0 0 75 -2,-0.8 4,-2.4 1,-0.3 5,-0.2 0.892 93.1 54.1 -61.8 -36.0 38.4 12.1 -0.5 82 82 A E H 3> S+ 0 0 141 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.901 112.2 44.6 -64.7 -38.2 36.2 9.7 1.5 83 83 A A H <> S+ 0 0 25 -3,-0.6 4,-2.3 2,-0.2 -8,-0.2 0.877 109.3 57.3 -69.1 -38.5 38.9 7.0 1.3 84 84 A L H X S+ 0 0 5 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.901 105.1 51.5 -52.7 -46.7 41.5 9.6 2.2 85 85 A E H X S+ 0 0 89 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.905 108.7 50.0 -65.1 -38.2 39.6 10.4 5.4 86 86 A K H X S+ 0 0 101 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.906 111.7 48.5 -65.0 -38.4 39.5 6.7 6.3 87 87 A S H X S+ 0 0 13 -4,-2.3 4,-2.4 -12,-0.2 -2,-0.2 0.888 111.2 50.9 -65.2 -40.0 43.3 6.4 5.8 88 88 A R H X S+ 0 0 27 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.912 108.9 51.3 -63.7 -39.8 43.8 9.5 7.8 89 89 A D H X S+ 0 0 79 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.920 112.0 46.2 -60.8 -46.0 41.7 8.0 10.6 90 90 A A H X S+ 0 0 11 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.869 112.3 50.6 -63.2 -39.1 43.7 4.8 10.6 91 91 A F H X S+ 0 0 2 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.913 109.3 50.0 -68.9 -43.6 47.0 6.8 10.5 92 92 A I H X S+ 0 0 26 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.934 111.0 50.9 -57.4 -45.1 46.0 8.9 13.5 93 93 A D H X S+ 0 0 39 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.930 110.0 49.3 -57.0 -45.8 45.1 5.7 15.3 94 94 A E H X S+ 0 0 3 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.911 111.1 49.2 -61.9 -43.0 48.5 4.2 14.4 95 95 A M H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.903 110.3 51.4 -64.5 -39.2 50.3 7.4 15.7 96 96 A Q H X S+ 0 0 85 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.884 106.6 53.5 -63.3 -39.5 48.2 7.2 18.9 97 97 A R H X S+ 0 0 17 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.914 108.3 51.0 -60.1 -43.3 49.2 3.6 19.4 98 98 A C H <>S+ 0 0 0 -4,-2.1 5,-2.7 1,-0.2 4,-0.5 0.944 109.8 49.1 -59.0 -45.4 52.8 4.7 19.1 99 99 A E H ><5S+ 0 0 77 -4,-2.4 3,-1.2 1,-0.2 -1,-0.2 0.923 110.8 50.1 -58.5 -45.8 52.3 7.4 21.7 100 100 A Q H 3<5S+ 0 0 84 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.813 110.3 50.8 -62.1 -30.6 50.7 5.0 24.1 101 101 A L T 3<5S- 0 0 3 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.408 118.4-108.8 -86.4 -2.4 53.5 2.5 23.7 102 102 A G T < 5S+ 0 0 40 -3,-1.2 2,-0.2 -4,-0.5 -3,-0.2 0.706 71.1 144.9 81.6 15.8 56.2 5.1 24.4 103 103 A L < - 0 0 9 -5,-2.7 -1,-0.3 -6,-0.2 -39,-0.1 -0.584 35.2-168.7 -91.9 153.0 57.4 5.1 20.8 104 104 A S + 0 0 26 -41,-0.4 37,-2.7 -38,-0.3 2,-0.3 0.395 64.3 55.4-125.5 -0.8 58.6 8.2 19.0 105 105 A L E - e 0 141A 4 -39,-0.2 2,-0.3 35,-0.2 37,-0.2 -0.973 50.8-171.9-135.9 146.2 58.8 7.2 15.3 106 106 A L E - e 0 142A 0 35,-1.9 37,-3.0 -2,-0.3 2,-0.4 -0.913 13.9-153.4-142.4 116.6 56.3 5.8 12.8 107 107 A N E +de 69 143A 0 -39,-3.1 -37,-2.6 -2,-0.3 2,-0.3 -0.715 23.9 161.4 -90.1 133.8 57.5 4.7 9.4 108 108 A F E - e 0 144A 0 35,-2.3 37,-2.9 -2,-0.4 69,-0.1 -1.000 42.8-113.9-149.4 149.8 55.1 4.7 6.4 109 109 A H - 0 0 53 -2,-0.3 -33,-0.4 35,-0.2 37,-0.1 -0.651 38.4-126.8 -78.1 141.1 55.0 4.7 2.6 110 110 A P - 0 0 0 0, 0.0 -34,-0.5 0, 0.0 2,-0.3 0.870 48.5 -92.9 -65.4 -47.5 53.6 8.1 1.5 111 111 A G - 0 0 5 43,-0.4 43,-2.8 -35,-0.2 2,-0.3 -0.911 25.2-101.7 154.2 179.6 50.7 7.2 -0.9 112 112 A S B -I 153 0B 16 -2,-0.3 41,-0.2 41,-0.3 -35,-0.1 -0.997 7.6-148.2-144.1 142.5 49.5 6.5 -4.3 113 113 A H >> - 0 0 30 39,-1.6 3,-2.5 -2,-0.3 4,-0.7 0.597 25.0-145.0 -94.0 -8.7 47.5 8.6 -6.9 114 114 A L T 34 - 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