==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 01-JUL-99 1QUM . COMPND 2 MOLECULE: 5'-D(*CP*GP*TP*CP*C)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.J.HOSFIELD,Y.GUAN,B.J.HAAS,R.P.CUNNINGHAM,J.A.TAINER . 279 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11821.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 12.9 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 . 18 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 33.7 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 1 0 1 0 3 0 0 0 2 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 5 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 0 156 0, 0.0 254,-2.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 153.2 89.9 -1.8 14.6 2 2 A K - 0 0 12 252,-0.3 2,-0.6 253,-0.1 252,-0.1 -0.778 360.0-145.4-104.1 145.9 93.0 0.2 13.5 3 3 A Y E -a 257 0A 61 253,-0.8 255,-2.2 -2,-0.3 2,-0.5 -0.949 25.3-174.4-108.1 121.3 95.5 1.9 15.8 4 4 A I E +a 258 0A 1 -2,-0.6 23,-2.9 253,-0.2 24,-0.7 -0.949 20.3 113.1-129.6 120.8 96.7 5.0 14.1 5 5 A G E -ab 259 28A 0 253,-3.1 255,-2.7 -2,-0.5 2,-0.3 -0.711 45.1-103.0-153.6-148.5 99.4 7.4 15.3 6 6 A A E -ab 260 29A 0 22,-0.6 24,-1.6 253,-0.3 2,-1.3 -0.936 38.8 -92.1-147.7 162.0 102.8 8.9 14.8 7 7 A H E - b 0 30A 30 253,-2.2 24,-0.2 -2,-0.3 2,-0.1 -0.722 56.5-166.6 -76.7 97.0 106.3 8.7 16.1 8 8 A V - 0 0 5 -2,-1.3 24,-0.3 22,-1.2 2,-0.2 -0.380 23.0 -93.5 -88.4 163.6 106.1 11.4 18.8 9 9 A S - 0 0 53 7,-0.1 11,-0.2 1,-0.1 -1,-0.1 -0.481 20.6-164.0 -74.5 139.8 108.9 13.1 20.7 10 10 A A > + 0 0 29 -2,-0.2 3,-2.0 6,-0.1 6,-0.1 0.000 39.5 145.7-110.0 24.6 110.0 11.7 24.1 11 11 A A T 3 S+ 0 0 64 1,-0.3 5,-0.1 5,-0.1 -2,-0.0 -0.443 70.1 15.8 -58.9 134.0 111.8 14.9 24.9 12 12 A G T 3 S- 0 0 78 -2,-0.1 -1,-0.3 4,-0.1 2,-0.1 0.465 138.1 -19.9 80.4 5.9 111.6 15.6 28.6 13 13 A G X> - 0 0 30 -3,-2.0 3,-1.2 1,-0.1 4,-0.7 -0.264 64.2-102.2 136.4 142.8 110.5 12.1 29.5 14 14 A L H >> S+ 0 0 13 1,-0.3 3,-1.1 2,-0.2 4,-1.1 0.852 117.7 63.2 -61.7 -29.8 108.9 9.0 28.0 15 15 A A H 3> S+ 0 0 15 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.855 92.3 65.5 -62.2 -31.7 105.6 9.9 29.6 16 16 A N H <> S+ 0 0 48 -3,-1.2 4,-3.2 1,-0.2 -1,-0.3 0.794 93.7 60.2 -56.2 -35.5 105.6 13.0 27.4 17 17 A A H <>S+ 0 0 0 -4,-2.3 5,-2.6 -5,-0.2 3,-0.6 0.936 108.0 48.6 -65.5 -42.2 100.2 11.2 21.3 22 22 A A H ><5S+ 0 0 29 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.877 104.4 61.1 -63.1 -31.7 96.9 12.0 23.1 23 23 A E H 3<5S+ 0 0 143 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.802 107.2 43.4 -69.6 -26.8 97.1 15.6 22.0 24 24 A I T <<5S- 0 0 30 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.287 117.3-114.8-101.1 12.7 97.0 14.7 18.4 25 25 A D T < 5 + 0 0 108 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.785 55.9 168.8 59.1 36.6 94.2 12.2 19.1 26 26 A A < - 0 0 4 -5,-2.6 -21,-0.2 -6,-0.2 -1,-0.2 -0.444 33.9-159.8 -71.6 150.5 96.4 9.2 18.1 27 27 A T S S+ 0 0 44 -23,-2.9 2,-0.3 231,-0.1 -22,-0.2 0.187 82.0 24.9-112.1 17.7 95.3 5.7 18.9 28 28 A A E -b 5 0A 0 -24,-0.7 -22,-0.6 -25,-0.2 2,-0.3 -0.934 69.7-172.6-159.1 162.4 98.8 4.3 18.6 29 29 A F E -bc 6 66A 0 36,-1.9 38,-2.3 -2,-0.3 2,-0.3 -0.989 13.0-150.5-158.0 162.6 102.3 5.8 19.0 30 30 A A E +bc 7 67A 1 -24,-1.6 -22,-1.2 -2,-0.3 2,-0.3 -0.882 22.1 166.3-124.2 161.6 106.0 5.1 18.6 31 31 A L E - c 0 68A 0 36,-0.6 38,-2.3 -2,-0.3 2,-0.4 -0.964 38.0-111.4-163.2 163.0 108.9 6.5 20.5 32 32 A F E - c 0 69A 35 -2,-0.3 38,-0.1 -24,-0.3 3,-0.1 -0.911 19.5-151.4 -95.9 133.4 112.6 6.1 21.3 33 33 A T S S+ 0 0 4 36,-0.5 2,-0.3 -2,-0.4 -19,-0.1 0.582 83.8 4.7 -84.5 -6.4 113.2 5.0 24.9 34 34 A K S S- 0 0 24 -20,-0.0 -1,-0.1 7,-0.0 7,-0.1 -0.957 109.3 -58.9-159.6 165.1 116.5 6.8 24.8 35 35 A N > - 0 0 74 -2,-0.3 3,-0.6 1,-0.1 36,-0.1 -0.245 43.1-149.5 -54.9 135.8 118.4 8.9 22.3 36 36 A Q T 3 S+ 0 0 28 1,-0.2 36,-2.0 35,-0.1 37,-0.7 0.451 90.1 57.2 -91.1 -6.1 118.8 7.0 19.0 37 37 A R T 3 S+ 0 0 178 34,-0.2 2,-0.3 35,-0.1 -1,-0.2 0.205 98.4 69.2-108.5 10.4 122.1 8.6 18.0 38 38 A Q < - 0 0 119 -3,-0.6 35,-0.1 1,-0.1 33,-0.0 -0.978 67.4-143.6-133.9 144.3 124.1 7.7 21.2 39 39 A W S S+ 0 0 99 -2,-0.3 2,-0.3 34,-0.1 -1,-0.1 0.907 80.4 47.9 -71.5 -42.9 125.4 4.4 22.5 40 40 A R + 0 0 213 -6,-0.0 2,-0.3 0, 0.0 -5,-0.1 -0.728 54.2 165.6-107.2 147.7 124.8 5.0 26.3 41 41 A A - 0 0 38 -2,-0.3 3,-0.1 -7,-0.1 -7,-0.0 -0.974 43.0 -91.8-152.8 151.8 122.0 6.3 28.4 42 42 A A - 0 0 77 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.359 54.1 -95.1 -59.8 144.1 121.3 6.2 32.2 43 43 A P - 0 0 105 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.152 51.2 -87.4 -54.0 151.1 119.2 3.3 33.4 44 44 A L - 0 0 20 -3,-0.1 2,-0.2 4,-0.1 -3,-0.0 -0.555 43.5-137.1 -65.7 130.7 115.4 3.8 33.6 45 45 A T > - 0 0 77 -2,-0.2 4,-2.4 -3,-0.1 5,-0.2 -0.507 19.4-116.2 -79.6 152.9 114.5 5.3 37.0 46 46 A T H > S+ 0 0 126 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.844 117.7 54.2 -60.8 -30.7 111.4 3.9 38.8 47 47 A Q H > S+ 0 0 130 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.926 106.7 49.5 -70.8 -44.7 109.9 7.3 38.5 48 48 A T H > S+ 0 0 44 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.937 114.6 46.2 -53.7 -49.8 110.4 7.4 34.7 49 49 A I H X S+ 0 0 25 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.938 115.1 44.9 -60.7 -48.7 108.8 4.0 34.4 50 50 A D H X S+ 0 0 107 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.900 112.4 51.8 -68.0 -36.3 105.9 4.7 36.6 51 51 A E H X S+ 0 0 102 -4,-3.2 4,-2.3 2,-0.2 -1,-0.2 0.898 112.1 47.7 -62.8 -40.0 105.3 8.1 35.0 52 52 A F H X S+ 0 0 2 -4,-2.4 4,-2.4 -5,-0.2 5,-0.2 0.957 113.2 45.9 -64.9 -50.5 105.2 6.4 31.6 53 53 A K H X S+ 0 0 97 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.893 112.4 52.0 -62.4 -37.1 102.9 3.6 32.6 54 54 A A H X S+ 0 0 51 -4,-2.6 4,-2.8 -5,-0.2 -1,-0.2 0.923 109.5 49.7 -64.6 -42.7 100.6 6.1 34.3 55 55 A A H X S+ 0 0 9 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.911 109.6 50.4 -62.0 -41.0 100.4 8.2 31.2 56 56 A C H X>S+ 0 0 9 -4,-2.4 5,-2.5 1,-0.2 4,-0.5 0.913 112.4 47.7 -65.3 -38.4 99.6 5.2 29.0 57 57 A E H ><5S+ 0 0 144 -4,-2.1 3,-1.0 -5,-0.2 -2,-0.2 0.936 110.4 52.4 -64.4 -46.0 96.8 4.2 31.4 58 58 A K H 3<5S+ 0 0 142 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.927 118.3 35.7 -56.3 -44.6 95.5 7.7 31.5 59 59 A Y H 3<5S- 0 0 68 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.298 112.7-112.0-100.1 12.1 95.3 7.9 27.7 60 60 A H T <<5 + 0 0 143 -3,-1.0 2,-0.6 -4,-0.5 -3,-0.2 0.868 61.1 149.3 66.3 44.6 94.3 4.3 26.9 61 61 A Y < - 0 0 14 -5,-2.5 -1,-0.2 -6,-0.1 2,-0.2 -0.957 24.6-169.7-106.8 108.6 97.5 3.1 25.2 62 62 A T > - 0 0 79 -2,-0.6 3,-2.0 1,-0.1 4,-0.2 -0.482 41.4 -99.3 -87.4 169.9 98.0 -0.6 25.8 63 63 A S G > S+ 0 0 33 1,-0.3 3,-1.3 2,-0.2 41,-0.5 0.751 121.7 66.0 -62.5 -21.5 101.2 -2.3 24.8 64 64 A A G 3 S+ 0 0 47 1,-0.3 -1,-0.3 39,-0.1 -61,-0.1 0.610 102.7 49.4 -72.8 -13.7 99.6 -3.6 21.6 65 65 A Q G < S+ 0 0 20 -3,-2.0 -36,-1.9 191,-0.1 2,-0.4 0.350 96.4 81.5-106.4 0.6 99.3 0.0 20.5 66 66 A I E < -c 29 0A 3 -3,-1.3 38,-0.3 -38,-0.2 39,-0.2 -0.944 50.2-173.6-121.0 131.9 102.9 1.1 21.1 67 67 A L E -c 30 0A 0 -38,-2.3 -36,-0.6 -2,-0.4 39,-0.1 -0.738 11.0-165.1-125.5 79.1 105.8 0.5 18.8 68 68 A P E -c 31 0A 0 0, 0.0 39,-3.3 0, 0.0 2,-0.4 -0.322 10.9-143.4 -63.9 152.4 109.2 1.6 20.3 69 69 A H E -cd 32 107A 7 -38,-2.3 -36,-0.5 37,-0.2 39,-0.2 -0.939 9.6-129.5-118.3 137.2 112.1 1.9 18.0 70 70 A D - 0 0 3 37,-2.5 -34,-0.1 -2,-0.4 21,-0.1 -0.179 40.9 -68.2 -80.5 177.0 115.7 1.0 18.7 71 71 A S > - 0 0 5 1,-0.1 3,-0.7 19,-0.1 38,-0.2 -0.289 30.2-132.0 -59.9 143.2 118.8 3.1 18.2 72 72 A Y T 3 S+ 0 0 124 -36,-2.0 -35,-0.1 1,-0.2 -1,-0.1 0.650 101.9 65.7 -66.9 -18.6 120.2 4.0 14.7 73 73 A L T 3 S+ 0 0 57 -37,-0.7 2,-0.3 -35,-0.1 -1,-0.2 0.716 76.0 100.4 -81.0 -20.9 123.7 2.9 15.8 74 74 A I < - 0 0 15 -3,-0.7 2,-0.5 13,-0.1 35,-0.2 -0.484 45.8-176.9 -71.4 128.1 123.0 -0.8 16.2 75 75 A N > - 0 0 17 8,-0.3 3,-1.4 -2,-0.3 12,-0.2 -0.898 4.9-174.4-123.5 100.8 124.0 -3.1 13.4 76 76 A L T 3 S+ 0 0 0 -2,-0.5 53,-0.3 33,-0.4 35,-0.2 0.439 85.0 47.3 -78.8 0.5 122.9 -6.6 14.1 77 77 A G T 3 S+ 0 0 0 35,-0.1 -1,-0.3 48,-0.1 48,-0.1 0.095 78.4 157.8-119.2 22.3 124.7 -8.1 11.1 78 78 A H < - 0 0 37 -3,-1.4 35,-0.1 1,-0.1 6,-0.1 -0.178 38.8-145.6 -55.5 130.6 128.0 -6.3 11.6 79 79 A P S S+ 0 0 17 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.637 80.7 78.1 -72.2 -14.9 130.8 -8.1 9.9 80 80 A V S > S- 0 0 67 1,-0.1 4,-2.9 2,-0.0 3,-0.4 -0.884 77.4-140.9-102.7 123.2 133.3 -7.2 12.6 81 81 A T H > S+ 0 0 82 -2,-0.6 4,-1.9 1,-0.2 5,-0.2 0.807 98.5 47.2 -49.8 -44.1 133.1 -9.3 15.8 82 82 A E H > S+ 0 0 123 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.934 115.4 45.1 -70.4 -36.8 133.7 -6.5 18.3 83 83 A A H > S+ 0 0 30 -3,-0.4 4,-2.5 1,-0.2 -8,-0.3 0.904 112.4 51.9 -69.3 -41.4 131.2 -4.1 16.6 84 84 A L H X S+ 0 0 10 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.863 110.1 50.2 -56.1 -39.9 128.6 -6.9 16.3 85 85 A E H X S+ 0 0 90 -4,-1.9 4,-2.5 -5,-0.3 -2,-0.2 0.915 109.6 49.0 -72.4 -39.1 129.1 -7.7 20.0 86 86 A K H X S+ 0 0 94 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.931 113.6 47.2 -62.0 -45.2 128.5 -4.1 21.1 87 87 A S H X S+ 0 0 3 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.896 111.1 51.1 -62.9 -41.2 125.4 -3.9 18.9 88 88 A R H X S+ 0 0 44 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.929 111.6 48.3 -64.7 -38.5 124.1 -7.1 20.3 89 89 A D H X S+ 0 0 109 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.892 112.7 47.8 -64.1 -43.5 124.7 -5.8 23.8 90 90 A A H X S+ 0 0 19 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.886 110.5 52.2 -62.7 -41.2 122.9 -2.5 23.0 91 91 A F H X S+ 0 0 1 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.911 107.7 50.4 -68.0 -43.0 120.0 -4.4 21.4 92 92 A I H X S+ 0 0 16 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.929 109.8 52.1 -57.1 -39.0 119.5 -6.6 24.5 93 93 A D H X S+ 0 0 60 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.898 108.2 51.5 -64.2 -39.5 119.5 -3.4 26.6 94 94 A E H X S+ 0 0 5 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.916 109.9 48.5 -64.7 -41.8 116.9 -2.0 24.4 95 95 A M H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.889 110.4 52.6 -65.3 -38.5 114.7 -5.1 24.8 96 96 A Q H X S+ 0 0 78 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.878 103.8 54.7 -66.1 -36.1 115.2 -4.9 28.5 97 97 A R H X S+ 0 0 12 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.891 107.3 53.0 -66.4 -33.9 114.1 -1.3 28.7 98 98 A C H X>S+ 0 0 0 -4,-1.7 5,-3.0 2,-0.2 4,-0.7 0.933 106.9 51.3 -59.4 -45.6 110.9 -2.5 26.9 99 99 A E H ><5S+ 0 0 72 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.939 111.0 49.1 -52.3 -48.9 110.4 -5.2 29.5 100 100 A Q H 3<5S+ 0 0 83 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.836 111.9 47.7 -61.9 -35.1 110.7 -2.6 32.2 101 101 A L H 3<5S- 0 0 4 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.405 114.1-113.2 -88.5 -1.9 108.3 -0.2 30.5 102 102 A G T <<5 + 0 0 44 -3,-1.1 2,-0.3 -4,-0.7 -3,-0.2 0.766 67.9 147.4 75.9 23.4 105.7 -2.9 29.9 103 103 A L < - 0 0 6 -5,-3.0 -1,-0.3 -6,-0.2 -2,-0.1 -0.690 32.6-169.7 -95.8 145.6 106.2 -2.7 26.2 104 104 A S + 0 0 32 -41,-0.5 37,-2.9 -2,-0.3 2,-0.4 0.437 63.8 58.8-117.9 -0.3 105.8 -5.8 24.1 105 105 A L E - e 0 141A 5 -39,-0.2 2,-0.4 35,-0.2 37,-0.2 -0.961 53.3-172.1-129.0 142.1 107.1 -4.8 20.6 106 106 A L E - e 0 142A 0 35,-1.9 37,-2.5 -2,-0.4 2,-0.4 -0.886 12.0-154.4-140.2 111.1 110.5 -3.5 19.6 107 107 A N E +de 69 143A 0 -39,-3.3 -37,-2.5 -2,-0.4 2,-0.3 -0.678 25.3 162.5 -82.8 132.8 110.9 -2.2 16.1 108 108 A F E - e 0 144A 0 35,-2.3 37,-2.8 -2,-0.4 69,-0.2 -0.951 38.8-106.8-144.3 164.7 114.5 -2.4 14.7 109 109 A H - 0 0 45 -2,-0.3 -33,-0.4 -38,-0.2 37,-0.1 -0.731 32.0-123.9 -90.9 138.3 116.5 -2.2 11.4 110 110 A P - 0 0 0 0, 0.0 -34,-0.4 0, 0.0 2,-0.2 0.912 49.5-106.4 -48.9 -58.4 118.0 -5.5 10.1 111 111 A G - 0 0 5 43,-0.4 43,-2.6 -35,-0.2 2,-0.3 -0.780 22.7-103.3 138.6 171.8 121.7 -4.6 9.8 112 112 A S B -I 153 0B 24 41,-0.3 41,-0.2 -2,-0.2 -35,-0.1 -0.990 3.5-149.9-143.6 134.4 124.3 -3.9 7.1 113 113 A H >> - 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