==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE, LYASE 17-OCT-11 3U8U . COMPND 2 MOLECULE: DNA-(APURINIC OR APYRIMIDINIC SITE) LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.AGARWAL,M.D.NAIDU . 1640 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 67109.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1073 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 318 19.4 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 . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.4 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 . 81 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 184 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 285 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 1.5 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 4 6 6 0 6 0 0 0 0 6 0 0 0 0 0 3 0 3 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 6 6 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 . 21 8 1 10 32 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 0 6 0 12 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 44 A L 0 0 114 0, 0.0 2,-0.4 0, 0.0 219,-0.1 0.000 360.0 360.0 360.0 119.2 -4.4 14.9 89.3 2 45 A Y - 0 0 36 217,-0.1 2,-0.5 215,-0.0 217,-0.1 -0.992 360.0-175.1-133.0 132.8 -1.9 12.2 90.5 3 46 A E - 0 0 137 -2,-0.4 217,-0.0 256,-0.0 0, 0.0 -0.971 26.5-132.8-125.9 112.9 -0.3 11.5 93.8 4 47 A D - 0 0 28 -2,-0.5 3,-0.1 253,-0.2 252,-0.1 -0.469 30.6-117.8 -59.8 130.5 2.2 8.7 94.0 5 48 A P - 0 0 45 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.246 42.1 -77.9 -65.2 158.1 1.5 6.6 97.1 6 49 A P - 0 0 118 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.124 62.5 -83.0 -56.4 155.0 4.1 6.3 99.9 7 50 A D - 0 0 50 -3,-0.1 2,-0.7 247,-0.1 247,-0.1 -0.516 39.5-150.7 -65.1 121.6 7.0 3.9 99.3 8 51 A Q - 0 0 100 -2,-0.4 264,-0.1 -3,-0.1 -1,-0.1 -0.872 16.0-178.1 -94.8 114.9 6.0 0.3 100.1 9 52 A K + 0 0 85 -2,-0.7 8,-2.5 8,-0.1 2,-0.3 0.077 51.1 72.6-113.3 27.0 9.2 -1.4 101.2 10 53 A T B S-A 16 0A 60 243,-0.3 5,-0.1 6,-0.2 262,-0.1 -0.973 73.6-121.1-135.6 151.8 8.1 -5.0 102.0 11 54 A S > - 0 0 6 4,-2.2 3,-1.8 -2,-0.3 242,-0.1 -0.177 39.9 -92.0 -81.5 177.3 7.1 -7.8 99.7 12 55 A P T 3 S+ 0 0 106 0, 0.0 239,-0.1 0, 0.0 -1,-0.1 0.867 130.2 47.1 -60.5 -31.2 3.7 -9.7 99.7 13 56 A S T 3 S- 0 0 91 237,-0.5 238,-0.0 2,-0.1 -2,-0.0 0.313 126.0-100.5 -94.6 9.4 5.2 -12.2 102.1 14 57 A G < + 0 0 51 -3,-1.8 -1,-0.0 1,-0.3 0, 0.0 0.426 68.7 149.3 93.2 0.4 6.7 -9.6 104.4 15 58 A K - 0 0 83 1,-0.1 -4,-2.2 259,-0.1 -1,-0.3 -0.440 49.8-113.3 -67.0 136.0 10.4 -9.5 103.2 16 59 A P B -A 10 0A 55 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.415 36.4-100.3 -66.4 138.5 12.3 -6.2 103.5 17 60 A A + 0 0 16 -8,-2.5 354,-0.3 257,-0.1 257,-0.3 -0.380 39.7 177.3 -54.0 135.9 13.3 -4.5 100.2 18 61 A T + 0 0 41 255,-2.9 2,-0.4 1,-0.2 256,-0.2 0.407 61.9 50.6-117.2 -11.4 17.0 -5.2 99.5 19 62 A L E -B 273 0B 30 254,-2.3 254,-2.4 2,-0.0 2,-0.5 -0.991 55.0-171.1-136.9 131.2 17.3 -3.4 96.1 20 63 A K E -B 272 0B 28 -2,-0.4 27,-1.8 252,-0.2 28,-1.5 -0.969 10.6-173.2-123.3 112.7 16.4 0.0 95.0 21 64 A I E -Bc 271 48B 0 250,-2.6 250,-2.8 -2,-0.5 2,-0.4 -0.922 3.4-165.8-109.2 126.8 16.6 0.7 91.2 22 65 A C E -Bc 270 49B 0 26,-2.9 28,-3.2 -2,-0.5 2,-0.4 -0.950 4.1-173.2-112.2 135.5 16.1 4.2 89.7 23 66 A S E +Bc 269 50B 0 246,-2.7 246,-2.5 -2,-0.4 2,-0.3 -0.979 8.7 169.6-126.8 140.6 15.6 4.8 86.0 24 67 A W E - c 0 51B 0 26,-2.1 28,-2.0 -2,-0.4 2,-0.7 -0.904 34.6-141.9-157.0 118.0 15.4 8.2 84.3 25 68 A N E - c 0 52B 1 242,-0.3 241,-0.6 -2,-0.3 28,-0.2 -0.794 26.9-171.1 -72.8 112.7 15.3 9.6 80.7 26 69 A V - 0 0 1 26,-2.1 6,-0.2 -2,-0.7 27,-0.1 0.450 25.5-133.0 -96.9 -3.3 17.4 12.7 81.5 27 70 A D S S- 0 0 19 25,-0.6 27,-0.2 237,-0.1 26,-0.1 0.890 83.7 -11.4 51.9 43.5 17.1 14.5 78.2 28 71 A G S > S- 0 0 7 25,-2.5 4,-2.9 24,-0.3 5,-0.2 0.571 70.4-123.4 102.0 114.3 20.8 15.1 78.0 29 72 A L H > S+ 0 0 2 25,-2.3 4,-2.9 1,-0.2 5,-0.2 0.851 109.0 47.0 -51.6 -46.1 23.3 14.6 80.9 30 73 A R H > S+ 0 0 132 24,-0.4 4,-2.8 2,-0.2 -1,-0.2 0.952 114.2 44.6 -70.1 -46.0 24.6 18.2 80.9 31 74 A A H > S+ 0 0 44 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.928 115.1 51.3 -60.8 -40.0 21.2 19.9 80.7 32 75 A W H <>S+ 0 0 0 -4,-2.9 5,-2.7 2,-0.2 -2,-0.2 0.924 109.3 48.7 -64.9 -45.8 20.0 17.4 83.4 33 76 A I H ><5S+ 0 0 26 -4,-2.9 3,-2.4 -5,-0.2 -2,-0.2 0.961 109.3 53.6 -56.6 -45.9 23.0 18.2 85.6 34 77 A K H 3<5S+ 0 0 99 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.890 106.4 53.4 -58.0 -38.9 22.3 22.0 85.2 35 78 A K T 3<5S- 0 0 69 -4,-2.2 -1,-0.3 228,-0.3 -2,-0.2 0.256 125.6-100.5 -85.9 17.9 18.7 21.4 86.3 36 79 A K T <>5S+ 0 0 138 -3,-2.4 4,-1.8 -5,-0.1 3,-0.3 0.673 73.4 146.4 78.2 14.2 19.9 19.7 89.5 37 80 A G H > S+ 0 0 7 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.842 103.3 57.1 -75.4 -32.0 22.2 14.9 90.3 39 82 A D H > S+ 0 0 78 -3,-0.3 4,-1.6 -6,-0.2 -1,-0.2 0.954 108.9 47.9 -60.1 -46.9 21.1 16.5 93.6 40 83 A W H X S+ 0 0 56 -4,-1.8 4,-1.8 1,-0.2 3,-0.4 0.927 109.2 52.8 -56.3 -47.2 17.8 14.5 93.3 41 84 A V H X S+ 0 0 2 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.883 105.7 54.2 -61.4 -35.4 19.7 11.3 92.5 42 85 A K H < S+ 0 0 82 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.830 108.6 49.7 -69.0 -33.1 21.8 11.7 95.7 43 86 A E H < S+ 0 0 113 -4,-1.6 303,-0.3 -3,-0.4 -1,-0.2 0.815 110.7 49.2 -64.7 -38.8 18.6 12.0 97.8 44 87 A E H < S- 0 0 20 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.783 86.1-167.8 -71.6 -37.0 17.1 8.9 96.2 45 88 A A < - 0 0 19 -4,-1.9 -3,-0.1 -5,-0.2 -25,-0.1 0.825 13.0-174.0 52.5 51.5 20.4 6.9 96.9 46 89 A P - 0 0 3 0, 0.0 -25,-0.2 0, 0.0 -1,-0.1 -0.359 34.3-130.9 -72.0 157.7 19.5 3.9 94.7 47 90 A D S S+ 0 0 16 -27,-1.8 46,-2.5 1,-0.2 47,-0.4 0.710 99.1 22.8 -69.1 -34.8 21.6 0.8 94.5 48 91 A I E -cD 21 92B 3 -28,-1.5 -26,-2.9 44,-0.2 2,-0.5 -0.977 69.2-164.7-137.2 136.7 21.4 1.1 90.7 49 92 A L E -cD 22 91B 0 42,-3.0 42,-3.1 -2,-0.3 2,-0.5 -0.981 4.4-165.9-124.3 122.8 20.7 4.1 88.5 50 93 A C E -cD 23 90B 0 -28,-3.2 -26,-2.1 -2,-0.5 2,-0.4 -0.943 7.2-168.9-111.8 129.1 19.8 3.7 84.9 51 94 A L E -cD 24 89B 0 38,-2.7 38,-2.6 -2,-0.5 2,-0.3 -0.946 2.2-164.3-121.0 136.7 19.9 6.8 82.6 52 95 A Q E +cD 25 88B 0 -28,-2.0 -26,-2.1 -2,-0.4 -25,-0.6 -0.927 66.9 21.0-120.4 155.9 18.6 7.2 79.0 53 96 A E + 0 0 34 34,-1.1 -25,-2.5 -2,-0.3 34,-0.2 0.949 63.6 161.1 54.8 57.4 19.2 9.8 76.4 54 97 A T - 0 0 4 33,-1.8 -25,-2.3 -3,-0.2 -24,-0.4 0.798 35.5-148.6 -75.1 -23.6 22.5 11.0 77.9 55 98 A K + 0 0 107 31,-3.0 2,-1.1 32,-0.3 3,-0.3 0.826 41.6 153.4 54.3 35.1 23.6 12.6 74.5 56 99 A C + 0 0 22 30,-0.4 -1,-0.2 1,-0.2 24,-0.1 -0.525 5.9 143.2 -96.6 64.1 27.2 11.7 75.6 57 100 A S + 0 0 46 -2,-1.1 -1,-0.2 22,-0.2 2,-0.2 0.804 53.2 81.3 -62.8 -38.6 28.8 11.4 72.1 58 101 A E S S- 0 0 121 -3,-0.3 22,-0.0 2,-0.1 23,-0.0 -0.509 86.5-123.7 -79.4 146.2 32.0 13.0 73.4 59 102 A N S S+ 0 0 82 -2,-0.2 2,-0.6 20,-0.1 -1,-0.1 0.836 86.1 89.0 -57.1 -34.4 34.6 10.9 75.3 60 103 A K - 0 0 77 1,-0.0 -2,-0.1 3,-0.0 3,-0.1 -0.524 61.6-158.8 -79.4 112.1 34.6 13.1 78.4 61 104 A L - 0 0 63 -2,-0.6 5,-0.1 1,-0.1 -2,-0.0 -0.691 36.0 -98.2 -73.7 138.7 32.1 12.3 81.1 62 105 A P >> - 0 0 6 0, 0.0 3,-1.1 0, 0.0 4,-1.0 -0.221 27.2-126.2 -52.3 146.7 31.3 15.3 83.4 63 106 A A H 3> S+ 0 0 78 1,-0.3 4,-1.5 2,-0.2 5,-0.1 0.845 106.1 68.7 -70.8 -34.7 33.3 15.1 86.7 64 107 A E H 34 S+ 0 0 90 1,-0.2 -1,-0.3 2,-0.2 4,-0.0 0.766 99.8 54.1 -48.1 -29.9 30.2 15.4 88.8 65 108 A L H X4 S+ 0 0 0 -3,-1.1 3,-2.1 2,-0.2 -2,-0.2 0.963 103.8 46.6 -78.5 -54.5 29.3 11.9 87.5 66 109 A Q H 3< S+ 0 0 75 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.794 113.2 55.3 -57.3 -25.2 32.3 9.8 88.4 67 110 A E T 3< S+ 0 0 67 -4,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.395 73.3 131.8 -88.4 -1.6 32.2 11.4 91.8 68 111 A L X - 0 0 7 -3,-2.1 3,-0.6 3,-0.2 -3,-0.1 -0.401 68.0-106.7 -61.7 119.3 28.5 10.4 92.5 69 112 A P T 3 S- 0 0 26 0, 0.0 2,-0.9 0, 0.0 251,-0.1 -0.142 89.9 -4.7 -56.7 130.4 28.6 8.9 96.1 70 113 A G T 3 S+ 0 0 20 249,-0.3 2,-1.6 250,-0.2 3,-0.3 -0.122 107.7 93.6 88.9 -39.1 28.2 5.1 96.3 71 114 A L < + 0 0 7 -2,-0.9 22,-0.2 -3,-0.6 -3,-0.2 -0.504 42.0 144.5 -90.6 66.0 27.6 4.4 92.6 72 115 A S + 0 0 58 -2,-1.6 2,-0.8 21,-0.2 -1,-0.2 0.717 49.0 77.1 -82.8 -22.7 31.3 3.7 91.6 73 116 A H E +E 92 0B 44 19,-2.1 19,-3.2 -3,-0.3 2,-0.4 -0.808 67.2 174.8 -91.5 108.2 30.7 1.0 89.0 74 117 A Q E -E 91 0B 38 -2,-0.8 2,-0.4 17,-0.2 17,-0.2 -0.962 16.4-174.1-127.1 130.2 29.6 3.0 86.0 75 118 A Y E +E 90 0B 45 15,-2.6 15,-3.0 -2,-0.4 2,-0.4 -0.978 8.3 179.5-128.8 130.6 28.9 1.7 82.4 76 119 A W E -E 89 0B 35 -2,-0.4 13,-0.2 13,-0.2 36,-0.0 -0.995 39.5 -94.7-130.8 142.3 28.0 4.0 79.5 77 120 A S - 0 0 9 11,-2.2 3,-0.1 -2,-0.4 38,-0.1 -0.234 61.8 -93.8 -40.1 136.3 27.3 3.5 75.8 78 121 A A - 0 0 73 1,-0.1 -1,-0.1 9,-0.0 9,-0.1 -0.373 47.8-101.1 -63.3 134.5 30.6 3.9 74.0 79 122 A P + 0 0 65 0, 0.0 2,-0.3 0, 0.0 -22,-0.2 -0.326 50.7 179.6 -55.5 143.1 31.0 7.5 72.9 80 123 A S - 0 0 35 -24,-0.1 5,-0.1 2,-0.1 -3,-0.0 -0.997 40.3-148.0-150.7 142.3 30.2 7.9 69.1 81 124 A D + 0 0 161 -2,-0.3 2,-0.2 2,-0.1 -24,-0.1 0.227 60.5 132.0 -87.8 9.6 30.1 10.6 66.4 82 125 A K > - 0 0 92 28,-0.1 3,-1.7 1,-0.1 -2,-0.1 -0.465 63.9-115.5 -72.5 131.4 27.3 8.7 64.7 83 126 A E T 3 S+ 0 0 137 1,-0.2 3,-0.1 -2,-0.2 -1,-0.1 -0.345 101.9 28.3 -62.4 138.6 24.3 10.7 63.7 84 127 A G T 3 S+ 0 0 48 1,-0.3 -1,-0.2 2,-0.0 2,-0.1 0.378 85.6 151.5 87.9 0.3 21.1 9.6 65.6 85 128 A Y < + 0 0 28 -3,-1.7 -1,-0.3 1,-0.1 27,-0.2 -0.344 18.4 173.9 -71.1 140.1 23.2 8.4 68.6 86 129 A S - 0 0 9 25,-3.0 -31,-3.0 -3,-0.1 -30,-0.4 0.823 22.2-146.4-115.1 -56.9 21.4 8.6 72.0 87 130 A G - 0 0 0 24,-1.3 -33,-1.8 25,-0.9 -34,-1.1 0.438 8.2-154.4 95.0 129.4 23.5 7.1 74.8 88 131 A V E -D 52 0B 0 -36,-0.2 -11,-2.2 -35,-0.2 2,-0.3 -0.879 5.5-153.8-127.2 166.4 22.4 5.2 77.9 89 132 A G E -DE 51 76B 0 -38,-2.6 -38,-2.7 -2,-0.3 2,-0.4 -0.990 9.2-167.2-139.4 146.7 24.1 4.8 81.3 90 133 A L E -DE 50 75B 0 -15,-3.0 -15,-2.6 -2,-0.3 2,-0.4 -0.959 12.2-175.9-134.6 117.2 24.0 2.2 84.1 91 134 A L E -DE 49 74B 0 -42,-3.1 -42,-3.0 -2,-0.4 2,-0.4 -0.950 7.6-175.8-121.3 136.0 25.6 3.1 87.5 92 135 A S E -DE 48 73B 1 -19,-3.2 -19,-2.1 -2,-0.4 -44,-0.2 -0.984 36.8-148.5-143.9 135.5 25.8 0.6 90.3 93 136 A R S S+ 0 0 23 -46,-2.5 2,-0.3 -2,-0.4 -21,-0.2 0.904 95.4 51.6 -61.8 -40.0 26.9 0.3 94.0 94 137 A Q S S- 0 0 61 -47,-0.4 200,-0.1 -3,-0.1 199,-0.0 -0.741 93.5-112.8-102.1 143.9 27.9 -3.3 93.3 95 138 A C - 0 0 50 198,-0.4 -2,-0.1 -2,-0.3 -1,-0.0 -0.619 37.9-128.2 -69.4 122.5 30.1 -4.6 90.5 96 139 A P - 0 0 12 0, 0.0 23,-0.2 0, 0.0 3,-0.2 -0.277 10.4-123.5 -67.5 157.5 28.0 -6.7 88.1 97 140 A L S S- 0 0 102 21,-2.5 2,-0.3 1,-0.3 22,-0.2 0.881 93.6 -1.3 -62.3 -39.2 29.1 -10.3 87.1 98 141 A K E -G 118 0C 128 20,-1.1 20,-3.3 2,-0.0 2,-0.4 -0.987 60.3-158.8-159.0 137.7 28.9 -9.2 83.5 99 142 A V E +G 117 0C 37 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.991 15.6 177.6-125.3 132.8 28.1 -6.1 81.4 100 143 A S E -G 116 0C 52 16,-2.2 16,-2.8 -2,-0.4 2,-0.4 -0.910 17.7-138.9-128.3 163.4 27.2 -6.1 77.6 101 144 A Y E -G 115 0C 120 -2,-0.3 3,-0.4 14,-0.2 14,-0.2 -0.933 58.9 -5.4-129.6 134.1 26.1 -3.5 75.1 102 145 A G S S- 0 0 14 12,-1.9 7,-0.1 -2,-0.4 4,-0.1 -0.190 82.7 -81.5 82.7-170.6 23.4 -3.6 72.4 103 146 A I - 0 0 9 2,-0.3 -1,-0.2 12,-0.0 3,-0.1 0.142 59.6-100.2-123.0 22.7 21.2 -6.5 71.4 104 147 A G S S+ 0 0 79 -3,-0.4 2,-0.4 1,-0.1 -2,-0.1 0.788 93.0 106.6 61.6 34.2 23.4 -8.5 69.0 105 148 A D >> - 0 0 60 1,-0.1 3,-1.8 0, 0.0 4,-0.7 -0.918 61.8-149.5-147.1 110.5 21.8 -7.1 65.9 106 149 A E G >4 S+ 0 0 141 -2,-0.4 3,-0.7 1,-0.3 4,-0.1 0.783 93.8 59.9 -58.8 -37.6 23.8 -4.6 63.9 107 150 A E G 34 S+ 0 0 84 1,-0.2 3,-0.4 2,-0.1 -1,-0.3 0.849 114.8 37.0 -55.1 -32.8 20.8 -2.6 62.6 108 151 A H G <4 S+ 0 0 5 -3,-1.8 3,-0.4 1,-0.2 5,-0.2 0.476 104.1 72.0-106.3 2.3 19.8 -1.8 66.2 109 152 A D S << S+ 0 0 47 -3,-0.7 -1,-0.2 -4,-0.7 3,-0.2 0.130 72.6 82.0-110.2 28.5 23.3 -1.4 67.7 110 153 A Q S S+ 0 0 78 -3,-0.4 -1,-0.2 1,-0.1 -28,-0.1 0.500 84.1 56.0-107.5 -7.2 24.5 2.0 66.3 111 154 A E S S- 0 0 25 -3,-0.4 -25,-3.0 -26,-0.1 -24,-1.3 0.273 101.6-112.5-119.5 10.5 22.8 4.4 68.6 112 155 A G + 0 0 15 -26,-0.2 -25,-0.9 -3,-0.2 -59,-0.2 0.976 67.2 138.8 59.2 62.1 23.9 3.5 72.2 113 156 A R + 0 0 18 -5,-0.2 15,-1.8 1,-0.2 2,-0.4 0.571 49.1 50.7-114.2 -18.1 20.4 2.4 73.4 114 157 A V E + H 0 127C 6 13,-0.2 -12,-1.9 -26,-0.1 2,-0.4 -0.990 45.5 177.5-139.4 131.1 20.9 -0.7 75.5 115 158 A I E -GH 101 126C 0 11,-2.1 11,-2.5 -2,-0.4 2,-0.5 -0.995 12.7-158.9-128.4 139.4 23.1 -1.9 78.4 116 159 A V E -GH 100 125C 5 -16,-2.8 -16,-2.2 -2,-0.4 2,-0.5 -0.980 7.7-175.8-117.5 123.5 22.9 -5.3 80.1 117 160 A A E -GH 99 124C 0 7,-3.2 7,-3.1 -2,-0.5 2,-0.4 -0.959 10.8-155.9-120.0 116.3 24.2 -5.9 83.6 118 161 A E E -GH 98 123C 50 -20,-3.3 -21,-2.5 -2,-0.5 -20,-1.1 -0.753 13.2-179.4 -91.1 129.6 24.1 -9.4 85.0 119 162 A F - 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