==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 06-JAN-11 3Q8K . COMPND 2 MOLECULE: FLAP ENDONUCLEASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.E.TSUTAKAWA,S.CLASSEN,B.R.CHAPADOS,A.ARVAI,D.L.FINGER,G.GU . 341 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17930.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 4.7 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 20 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 40.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.6 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 1 0 0 1 3 1 2 3 0 0 2 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 0 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 PARALLEL BRIDGES PER LADDER . 1 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 G 0 0 37 0, 0.0 2,-0.5 0, 0.0 231,-0.3 0.000 360.0 360.0 360.0 172.3 21.8 -18.2 0.7 2 3 A I > - 0 0 11 229,-0.1 3,-2.2 230,-0.1 4,-0.4 -0.975 360.0-111.0-122.7 116.4 22.6 -21.3 -1.5 3 4 A Q T 3 S- 0 0 147 227,-2.4 228,-0.0 -2,-0.5 0, 0.0 -0.198 91.8 -15.1 -54.1 115.0 25.3 -23.5 0.0 4 5 A G T 3> S+ 0 0 34 1,-0.1 4,-2.0 -2,-0.1 -1,-0.3 0.641 93.1 129.3 70.6 16.9 28.5 -23.3 -2.1 5 6 A L H <> S+ 0 0 0 -3,-2.2 4,-2.2 2,-0.2 5,-0.2 0.909 70.2 51.2 -71.3 -41.0 26.9 -21.6 -5.1 6 7 A A H > S+ 0 0 25 -4,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.908 113.6 45.0 -62.7 -43.2 29.4 -18.8 -5.4 7 8 A K H > S+ 0 0 144 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.907 110.6 54.7 -65.5 -44.0 32.3 -21.2 -5.3 8 9 A L H X S+ 0 0 8 -4,-2.0 4,-2.6 1,-0.2 5,-0.4 0.884 108.7 48.2 -56.3 -42.1 30.6 -23.5 -7.8 9 10 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 7,-0.2 0.903 109.6 51.6 -68.7 -41.5 30.1 -20.6 -10.3 10 11 A A H < S+ 0 0 50 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.839 118.0 40.4 -60.4 -33.1 33.8 -19.6 -10.0 11 12 A D H < S+ 0 0 90 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.864 131.6 19.8 -83.8 -39.4 34.8 -23.2 -10.6 12 13 A V H < S+ 0 0 56 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.543 134.7 28.8-115.5 -13.5 32.4 -24.2 -13.4 13 14 A A >< + 0 0 0 -4,-2.4 3,-2.3 -5,-0.4 4,-0.3 -0.205 61.9 152.9-143.9 51.3 31.1 -21.0 -14.9 14 15 A P G > + 0 0 73 0, 0.0 3,-1.6 0, 0.0 -4,-0.1 0.747 69.8 66.3 -56.9 -27.7 33.8 -18.3 -14.5 15 16 A S G 3 S+ 0 0 47 1,-0.3 196,-0.1 195,-0.1 195,-0.1 0.637 87.2 69.5 -72.1 -13.7 32.6 -16.3 -17.5 16 17 A A G < S+ 0 0 0 -3,-2.3 191,-2.0 -7,-0.2 2,-0.6 0.679 88.7 77.6 -73.2 -17.2 29.4 -15.5 -15.7 17 18 A I E < +A 206 0A 37 -3,-1.6 2,-0.3 -4,-0.3 189,-0.2 -0.855 63.2 177.5-100.4 119.2 31.5 -13.3 -13.4 18 19 A R E -A 205 0A 127 187,-2.4 187,-2.9 -2,-0.6 2,-0.4 -0.905 14.6-152.1-120.5 147.2 32.5 -9.9 -14.9 19 20 A E E +A 204 0A 130 -2,-0.3 2,-0.3 185,-0.2 185,-0.2 -0.973 16.8 171.9-123.0 132.6 34.5 -7.1 -13.3 20 21 A N E -A 203 0A 56 183,-1.8 183,-3.6 -2,-0.4 2,-0.2 -0.942 35.5-102.9-132.6 156.7 34.2 -3.4 -14.1 21 22 A D E > -A 202 0A 67 -2,-0.3 3,-2.3 181,-0.3 4,-0.2 -0.510 31.3-118.7 -79.3 151.0 35.6 -0.2 -12.6 22 23 A I G > S+ 0 0 12 179,-1.8 3,-1.5 1,-0.3 4,-0.2 0.743 110.4 69.2 -63.9 -22.0 33.2 1.9 -10.5 23 24 A K G > S+ 0 0 144 1,-0.3 3,-0.6 2,-0.1 -1,-0.3 0.693 90.1 63.7 -69.9 -15.6 33.6 4.8 -12.9 24 25 A S G < S+ 0 0 59 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.581 91.2 65.9 -83.6 -8.0 31.7 2.8 -15.5 25 26 A Y G X + 0 0 2 -3,-1.5 3,-2.8 -4,-0.2 -1,-0.2 0.426 63.0 138.4 -97.8 2.1 28.5 2.8 -13.4 26 27 A F T < S+ 0 0 124 -3,-0.6 51,-0.2 1,-0.3 52,-0.2 -0.219 77.8 14.2 -50.0 127.9 27.7 6.5 -13.5 27 28 A G T 3 S+ 0 0 35 50,-1.6 -1,-0.3 1,-0.3 2,-0.2 0.322 95.3 133.1 88.1 -6.5 24.0 6.8 -14.0 28 29 A R < - 0 0 65 -3,-2.8 51,-2.7 49,-0.1 2,-0.4 -0.491 47.0-140.1 -80.6 146.3 23.1 3.2 -13.2 29 30 A K E -b 79 0A 74 49,-0.2 143,-2.4 -2,-0.2 144,-0.8 -0.841 20.7-175.3-102.4 141.8 20.2 2.2 -10.8 30 31 A V E -bc 80 173A 2 49,-2.4 51,-2.4 -2,-0.4 2,-0.5 -0.992 22.3-133.9-137.2 147.5 20.6 -0.7 -8.4 31 32 A A E -bc 81 174A 0 142,-2.5 144,-3.7 -2,-0.3 2,-0.4 -0.853 26.0-158.1 -97.3 131.2 18.3 -2.4 -5.9 32 33 A I E -bc 82 175A 11 49,-3.1 51,-3.5 -2,-0.5 2,-1.3 -0.938 22.1-127.5-118.1 131.3 19.8 -3.0 -2.4 33 34 A D E > -b 83 0A 6 142,-1.0 4,-1.7 -2,-0.4 51,-0.2 -0.617 31.4-174.1 -69.4 93.4 18.8 -5.6 0.2 34 35 A A H > S+ 0 0 0 49,-2.1 4,-2.8 -2,-1.3 5,-0.3 0.922 75.9 54.7 -61.5 -51.6 18.4 -3.1 3.1 35 36 A S H > S+ 0 0 18 48,-0.6 4,-1.8 1,-0.2 -1,-0.2 0.874 110.0 50.6 -52.5 -38.6 17.8 -5.5 6.0 36 37 A M H > S+ 0 0 55 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.911 110.6 45.6 -69.1 -43.6 21.1 -7.2 5.0 37 38 A S H X S+ 0 0 13 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.856 109.8 54.7 -71.2 -34.1 23.2 -4.1 4.9 38 39 A I H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.935 107.5 52.9 -56.7 -45.3 21.8 -2.8 8.2 39 40 A Y H X S+ 0 0 86 -4,-1.8 4,-2.0 -5,-0.3 -2,-0.2 0.906 106.6 51.3 -56.0 -45.7 22.9 -6.2 9.6 40 41 A Q H X S+ 0 0 72 -4,-1.8 4,-2.8 1,-0.2 5,-0.3 0.897 110.3 48.8 -60.0 -44.3 26.4 -5.7 8.4 41 42 A F H X S+ 0 0 18 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.902 109.3 51.8 -64.9 -41.4 26.7 -2.3 10.0 42 43 A L H < S+ 0 0 6 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.887 116.1 42.7 -62.3 -37.7 25.4 -3.5 13.4 43 44 A I H < S+ 0 0 38 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.911 126.7 27.5 -74.1 -46.1 28.0 -6.3 13.3 44 45 A A H < S+ 0 0 77 -4,-2.8 2,-2.0 -5,-0.2 -3,-0.2 0.871 96.8 84.1 -88.4 -40.6 31.0 -4.3 12.0 45 46 A V < + 0 0 32 -4,-2.3 7,-0.8 -5,-0.3 2,-0.3 -0.416 67.4 136.7 -73.2 81.7 30.5 -0.7 13.1 46 47 A R E -G 51 0B 46 -2,-2.0 2,-0.4 5,-0.2 5,-0.2 -0.923 43.0-161.7-132.6 152.2 31.9 -1.0 16.7 47 48 A Q E > S-G 50 0B 150 3,-3.2 3,-0.9 -2,-0.3 -2,-0.0 -0.949 90.2 -6.8-132.8 112.5 34.1 0.8 19.1 48 49 A G T 3 S- 0 0 56 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.799 130.4 -59.5 72.4 29.1 35.5 -1.2 22.0 49 50 A G T 3 S+ 0 0 9 1,-0.2 2,-0.4 74,-0.0 -1,-0.2 0.476 119.0 111.5 76.7 2.5 33.3 -4.1 20.9 50 51 A D E < S-G 47 0B 109 -3,-0.9 -3,-3.2 1,-0.0 -1,-0.2 -0.876 71.6-113.7-112.9 140.4 30.2 -1.8 21.4 51 52 A V E -G 46 0B 31 -2,-0.4 -5,-0.2 -5,-0.2 2,-0.2 -0.244 41.9 -97.0 -59.6 154.7 27.9 -0.3 18.7 52 53 A L + 0 0 53 -7,-0.8 8,-3.3 7,-0.0 9,-0.9 -0.513 55.1 169.6 -68.4 146.3 27.9 3.4 18.3 53 54 A Q B -H 59 0C 115 6,-0.3 6,-0.2 7,-0.2 2,-0.1 -0.982 34.5-109.0-154.0 159.2 25.1 5.1 20.2 54 55 A N > - 0 0 2 4,-2.2 3,-1.5 -2,-0.3 259,-0.1 -0.281 50.0 -92.3 -79.3 178.8 23.8 8.5 21.3 55 56 A E T 3 S+ 0 0 173 1,-0.3 -1,-0.1 2,-0.1 258,-0.1 0.814 123.0 62.5 -66.8 -26.6 24.0 9.5 24.9 56 57 A E T 3 S- 0 0 116 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.234 121.9-101.0 -85.4 17.3 20.5 8.2 25.7 57 58 A G S < S+ 0 0 43 -3,-1.5 2,-0.4 1,-0.2 -2,-0.1 0.490 74.1 142.2 84.0 3.9 21.5 4.6 24.8 58 59 A E - 0 0 62 1,-0.1 -4,-2.2 2,-0.0 -1,-0.2 -0.655 53.4-116.7 -85.4 130.3 20.1 4.4 21.2 59 60 A T B +H 53 0C 37 -2,-0.4 -6,-0.3 -6,-0.2 4,-0.1 -0.394 34.2 172.6 -65.3 135.5 22.2 2.5 18.7 60 61 A T > + 0 0 7 -8,-3.3 4,-2.0 -2,-0.1 -7,-0.2 0.307 48.7 102.1-126.5 8.1 23.4 4.5 15.7 61 62 A S H > S+ 0 0 0 -9,-0.9 4,-2.1 1,-0.2 5,-0.2 0.911 84.9 48.7 -57.2 -44.4 25.8 2.1 13.9 62 63 A H H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.849 111.7 48.7 -68.5 -34.3 23.2 1.4 11.2 63 64 A L H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.839 108.2 56.2 -71.5 -34.3 22.5 5.0 10.6 64 65 A M H X S+ 0 0 44 -4,-2.0 4,-2.0 2,-0.2 5,-0.2 0.960 113.7 38.2 -61.1 -52.9 26.2 5.7 10.4 65 66 A G H X S+ 0 0 7 -4,-2.1 4,-2.7 1,-0.2 5,-0.5 0.933 116.0 50.6 -66.5 -48.1 26.7 3.2 7.6 66 67 A M H X S+ 0 0 0 -4,-2.3 4,-1.4 1,-0.2 5,-0.2 0.900 112.4 48.3 -59.9 -41.6 23.5 3.9 5.7 67 68 A F H X S+ 0 0 0 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.2 0.960 119.3 35.1 -62.1 -53.5 24.1 7.6 5.7 68 69 A Y H X S+ 0 0 44 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.893 117.6 48.6 -77.0 -41.4 27.7 7.5 4.5 69 70 A R H X S+ 0 0 54 -4,-2.7 4,-1.9 -5,-0.2 5,-0.2 0.933 110.0 52.6 -63.5 -47.0 27.7 4.6 2.1 70 71 A T H X S+ 0 0 0 -4,-1.4 4,-2.3 -5,-0.5 -1,-0.2 0.904 110.2 49.0 -55.4 -44.9 24.6 5.8 0.3 71 72 A I H X S+ 0 0 0 -4,-1.5 4,-1.9 -5,-0.2 -1,-0.2 0.897 109.0 51.8 -62.0 -40.6 26.3 9.2 -0.2 72 73 A R H < S+ 0 0 38 -4,-2.0 4,-0.5 2,-0.2 -1,-0.2 0.794 110.0 50.6 -69.8 -26.7 29.4 7.5 -1.6 73 74 A M H ><>S+ 0 0 3 -4,-1.9 5,-2.4 2,-0.2 3,-1.0 0.923 110.9 47.5 -69.5 -47.5 27.3 5.5 -4.0 74 75 A M H ><5S+ 0 0 2 -4,-2.3 3,-1.6 1,-0.3 -2,-0.2 0.794 103.7 62.3 -65.7 -28.0 25.5 8.7 -5.2 75 76 A E T 3<5S+ 0 0 77 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.757 103.6 49.8 -68.5 -23.0 28.9 10.4 -5.6 76 77 A N T < 5S- 0 0 29 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.256 124.4-106.4 -95.1 10.3 29.7 7.8 -8.2 77 78 A G T < 5S+ 0 0 0 -3,-1.6 -50,-1.6 1,-0.3 2,-0.5 0.603 75.9 141.0 73.9 12.2 26.4 8.4 -9.9 78 79 A I < - 0 0 2 -5,-2.4 -1,-0.3 -52,-0.2 -49,-0.2 -0.782 39.7-154.6 -89.3 125.4 25.0 5.1 -8.6 79 80 A K E -b 29 0A 16 -51,-2.7 -49,-2.4 -2,-0.5 2,-0.3 -0.874 11.5-162.4-108.0 108.6 21.4 5.4 -7.6 80 81 A P E -b 30 0A 0 0, 0.0 2,-0.5 0, 0.0 -49,-0.2 -0.625 13.3-163.9 -91.0 141.9 20.2 2.9 -5.0 81 82 A V E -b 31 0A 0 -51,-2.4 -49,-3.1 -2,-0.3 2,-0.4 -0.999 22.3-139.3-115.3 129.1 16.7 1.9 -4.1 82 83 A Y E -bd 32 151A 3 68,-2.1 70,-2.4 -2,-0.5 2,-0.5 -0.736 13.7-160.5 -91.9 133.5 16.6 0.1 -0.7 83 84 A V E -bd 33 152A 0 -51,-3.5 -49,-2.1 -2,-0.4 -48,-0.6 -0.960 5.3-152.8-118.7 129.0 14.4 -2.9 -0.4 84 85 A F E - d 0 153A 2 68,-2.3 70,-2.4 -2,-0.5 72,-0.1 -0.787 22.0-108.5-106.0 141.8 13.2 -4.2 3.0 85 86 A D - 0 0 61 -2,-0.3 72,-0.2 68,-0.1 -1,-0.1 -0.272 34.1-166.8 -64.9 146.6 12.2 -7.8 4.0 86 87 A G - 0 0 33 70,-4.0 70,-0.3 1,-0.2 -1,-0.1 0.027 48.3 -29.4-107.1-140.6 8.6 -8.5 4.6 87 88 A K - 0 0 162 68,-1.5 -1,-0.2 67,-0.1 70,-0.1 -0.703 68.7-120.3 -83.6 127.2 6.9 -11.6 6.2 88 89 A P - 0 0 52 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.270 29.2-106.5 -63.5 146.9 8.8 -14.8 5.7 89 90 A P > - 0 0 30 0, 0.0 3,-1.7 0, 0.0 4,-0.2 -0.387 26.2-113.1 -71.5 155.1 7.1 -17.7 3.9 90 91 A Q G > S+ 0 0 177 1,-0.3 3,-2.6 2,-0.2 4,-0.3 0.857 113.5 68.6 -54.2 -38.5 5.9 -20.8 5.8 91 92 A L G 3 S+ 0 0 39 1,-0.3 3,-0.5 2,-0.1 4,-0.3 0.758 94.4 57.4 -53.6 -27.3 8.5 -22.9 4.0 92 93 A K G <> S+ 0 0 14 -3,-1.7 4,-2.3 1,-0.2 -1,-0.3 0.483 77.2 98.0 -84.4 -2.3 11.2 -21.0 5.9 93 94 A S H <> S+ 0 0 75 -3,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.873 80.8 51.9 -54.9 -44.4 9.7 -21.9 9.4 94 95 A G H > S+ 0 0 46 -3,-0.5 4,-2.2 -4,-0.3 -1,-0.2 0.955 111.3 45.9 -56.0 -53.6 12.2 -24.8 9.9 95 96 A E H > S+ 0 0 39 137,-0.5 4,-1.9 -4,-0.3 -2,-0.2 0.856 111.9 51.9 -59.8 -39.3 15.2 -22.6 9.2 96 97 A L H X S+ 0 0 60 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.885 107.0 52.8 -66.2 -39.4 13.9 -19.8 11.4 97 98 A A H X S+ 0 0 54 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.945 107.4 52.6 -61.4 -46.2 13.4 -22.3 14.3 98 99 A K H X S+ 0 0 87 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.911 109.0 50.5 -52.0 -46.2 17.0 -23.4 13.9 99 100 A R H X S+ 0 0 112 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.915 109.5 48.6 -60.6 -45.0 18.1 -19.8 14.1 100 101 A S H X S+ 0 0 78 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.847 108.7 55.2 -67.8 -31.5 16.1 -19.1 17.3 101 102 A E H X S+ 0 0 143 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.943 108.8 47.3 -60.8 -47.7 17.6 -22.3 18.7 102 103 A R H X S+ 0 0 132 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.846 108.6 55.2 -63.6 -35.2 21.1 -20.9 18.0 103 104 A R H X S+ 0 0 68 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.884 106.2 51.4 -64.3 -37.6 20.1 -17.6 19.6 104 105 A A H X S+ 0 0 35 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.900 112.0 46.3 -66.7 -41.3 19.1 -19.4 22.8 105 106 A E H X S+ 0 0 91 -4,-1.9 4,-2.3 1,-0.2 3,-0.2 0.929 111.2 52.0 -64.2 -45.0 22.5 -21.2 22.9 106 107 A A H X S+ 0 0 5 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.808 104.8 57.0 -61.9 -32.6 24.3 -17.9 22.2 107 108 A E H X S+ 0 0 103 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.889 108.2 46.7 -67.0 -40.5 22.5 -16.2 25.1 108 109 A K H X S+ 0 0 121 -4,-1.4 4,-1.8 -3,-0.2 3,-0.4 0.969 113.0 48.1 -62.2 -54.4 23.7 -18.9 27.5 109 110 A Q H X S+ 0 0 48 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.777 107.3 56.6 -62.7 -28.5 27.3 -18.7 26.3 110 111 A L H X S+ 0 0 29 -4,-1.8 4,-0.9 -5,-0.2 -1,-0.2 0.928 106.3 51.0 -63.9 -44.8 27.3 -14.9 26.4 111 112 A Q H >X S+ 0 0 135 -4,-1.5 4,-2.0 -3,-0.4 3,-0.5 0.907 111.7 45.1 -60.4 -45.8 26.3 -15.0 30.1 112 113 A Q H 3< S+ 0 0 119 -4,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.759 107.7 57.5 -74.1 -25.7 29.1 -17.4 31.1 113 114 A A H 3< S+ 0 0 8 -4,-1.4 5,-0.3 -5,-0.2 9,-0.3 0.709 109.0 49.2 -73.8 -19.3 31.7 -15.5 29.0 114 115 A Q H X< S+ 0 0 106 -4,-0.9 3,-1.5 -3,-0.5 -2,-0.2 0.886 107.5 49.4 -84.3 -46.2 30.7 -12.5 31.2 115 116 A A T 3< S+ 0 0 100 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.607 115.8 48.4 -66.7 -10.0 31.0 -14.2 34.5 116 117 A A T 3 S- 0 0 75 -4,-0.4 -1,-0.3 -5,-0.2 -2,-0.2 0.388 105.9-134.1-106.7 -2.8 34.4 -15.3 33.1 117 118 A G < + 0 0 55 -3,-1.5 2,-0.9 1,-0.2 -3,-0.2 0.280 47.3 157.8 70.5 -13.3 35.3 -11.8 32.1 118 119 A A > - 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0 0 29 -2,-0.7 4,-2.2 -3,-0.1 5,-0.2 -0.140 56.7 -66.7-101.2-161.8 27.2 -32.3 -2.9 242 243 A P H > S+ 0 0 70 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.850 128.9 49.3 -59.0 -36.7 28.1 -29.7 -5.5 243 244 A K H > S+ 0 0 142 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.938 116.4 37.0 -72.3 -49.0 29.9 -32.2 -7.8 244 245 A R H > S+ 0 0 143 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.844 113.4 59.8 -72.0 -32.2 27.3 -35.0 -7.9 245 246 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 5,-0.2 0.897 104.1 48.3 -64.4 -42.4 24.4 -32.5 -8.0 246 247 A V H X S+ 0 0 18 -4,-1.5 4,-2.3 -5,-0.2 -1,-0.2 0.917 114.8 46.9 -62.9 -42.2 25.6 -30.8 -11.2 247 248 A D H X S+ 0 0 108 -4,-1.3 4,-1.8 2,-0.2 5,-0.2 0.924 111.6 49.4 -66.1 -45.6 26.0 -34.2 -12.8 248 249 A L H X S+ 0 0 25 -4,-2.9 4,-3.3 1,-0.2 5,-0.4 0.884 114.9 44.8 -60.6 -40.8 22.7 -35.5 -11.7 249 250 A I H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.882 111.6 50.8 -73.0 -40.8 20.9 -32.4 -13.0 250 251 A Q H < S+ 0 0 71 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.829 121.6 36.3 -65.1 -30.2 22.7 -32.2 -16.3 251 252 A K H < S+ 0 0 129 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.916 130.3 26.1 -86.1 -50.1 21.8 -35.9 -16.8 252 253 A H H < S- 0 0 17 -4,-3.3 -3,-0.2 -5,-0.2 5,-0.2 0.628 84.6-147.9 -97.6 -16.8 18.3 -36.2 -15.3 253 254 A K < + 0 0 99 -4,-1.7 2,-0.3 -5,-0.4 -4,-0.1 0.163 69.8 42.3 76.6 -20.5 17.1 -32.6 -15.7 254 255 A S S > S- 0 0 35 -6,-0.3 4,-2.7 -2,-0.1 5,-0.1 -0.997 76.2-121.4-155.6 154.0 14.9 -32.6 -12.6 255 256 A I H > S+ 0 0 0 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.878 114.3 59.3 -61.4 -37.6 14.8 -33.8 -9.0 256 257 A E H > S+ 0 0 103 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.932 111.5 38.7 -55.2 -49.4 11.7 -35.8 -9.8 257 258 A E H > S+ 0 0 62 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.871 112.8 58.2 -70.1 -37.2 13.6 -37.8 -12.4 258 259 A I H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.908 106.0 49.0 -57.4 -42.9 16.7 -37.8 -10.2 259 260 A V H < S+ 0 0 50 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.920 108.5 52.3 -67.1 -42.2 14.7 -39.6 -7.4 260 261 A R H < S+ 0 0 161 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.861 115.8 41.6 -59.2 -36.2 13.3 -42.2 -9.8 261 262 A R H < S+ 0 0 137 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.797 95.2 94.7 -83.1 -31.8 16.8 -43.0 -11.0 262 263 A L S < S- 0 0 24 -4,-2.2 7,-0.1 -5,-0.2 -4,-0.0 -0.373 82.5-116.9 -65.4 136.4 18.5 -42.9 -7.5 263 264 A D > - 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