==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 08-JUN-05 1ZXN . COMPND 2 MOLECULE: DNA TOPOISOMERASE II, ALPHA ISOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.WEI,A.J.RUTHENBURG,S.K.BECHIS,G.L.VERDINE . 1500 15 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 63690.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1034 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 312 20.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.8 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 . 4 0.3 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 . 112 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 148 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 363 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.3 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 10 3 1 14 2 3 0 0 1 1 1 1 1 4 0 0 4 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 0 4 0 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 PARALLEL BRIDGES PER LADDER . 6 21 1 6 3 6 4 7 4 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 . 15 2 0 4 0 0 1 3 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 29 A S > 0 0 108 0, 0.0 4,-2.3 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -48.9 81.5 24.1 88.4 2 30 A V H > + 0 0 20 1,-0.3 4,-1.8 2,-0.2 470,-0.1 0.859 360.0 47.2 -55.3 -32.4 82.5 20.4 88.0 3 31 A E H 4 S+ 0 0 43 1,-0.2 -1,-0.3 2,-0.2 469,-0.0 0.776 113.2 45.9 -81.5 -26.7 79.3 19.6 89.8 4 32 A R H 4 S+ 0 0 164 -3,-0.4 -2,-0.2 1,-0.1 -1,-0.2 0.663 116.9 45.5 -88.3 -18.8 77.2 22.0 87.7 5 33 A I H < S+ 0 0 67 -4,-2.3 2,-0.8 1,-0.2 488,-0.3 0.841 112.4 49.5 -89.8 -40.9 78.8 20.7 84.4 6 34 A Y S < S+ 0 0 9 -4,-1.8 2,-0.3 -5,-0.3 -1,-0.2 -0.887 80.1 178.7-104.5 103.7 78.6 17.0 85.1 7 35 A Q E -A 490 0A 23 483,-2.4 483,-2.2 -2,-0.8 2,-0.4 -0.812 25.2-151.7-114.2 149.8 75.1 16.1 86.2 8 36 A K E -A 489 0A 82 -2,-0.3 2,-0.3 481,-0.2 481,-0.2 -0.941 20.9-155.2-113.1 136.1 73.3 13.0 87.2 9 37 A K - 0 0 39 479,-2.5 2,-0.1 -2,-0.4 3,-0.0 -0.835 13.1-123.5-114.5 151.4 69.6 12.9 86.6 10 38 A T > - 0 0 73 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.373 34.2-107.9 -80.0 170.8 66.8 10.9 88.3 11 39 A Q H > S+ 0 0 40 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.940 119.0 49.7 -67.4 -46.3 64.7 8.8 86.0 12 40 A L H > S+ 0 0 48 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.938 111.4 49.4 -56.7 -49.4 61.6 11.0 86.3 13 41 A E H > S+ 0 0 94 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.908 109.2 52.6 -56.1 -44.9 63.7 14.1 85.5 14 42 A H H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.894 107.1 51.4 -60.9 -43.0 65.2 12.4 82.4 15 43 A I H < S+ 0 0 1 -4,-2.1 -1,-0.2 1,-0.2 7,-0.2 0.935 115.8 41.0 -60.3 -47.0 61.9 11.4 81.0 16 44 A L H < S+ 0 0 45 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.842 118.3 48.5 -71.2 -29.8 60.6 15.0 81.4 17 45 A L H < S+ 0 0 38 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.798 126.1 25.3 -79.2 -30.1 64.0 16.3 80.1 18 46 A R S >X S+ 0 0 1 -4,-2.9 3,-1.8 -5,-0.2 4,-0.6 -0.426 72.2 161.6-134.9 60.3 64.2 14.0 77.1 19 47 A P H >>> + 0 0 13 0, 0.0 4,-2.4 0, 0.0 3,-1.6 0.846 67.6 64.1 -44.5 -54.9 60.6 13.1 76.2 20 48 A D H 345S+ 0 0 31 1,-0.3 4,-0.4 3,-0.2 304,-0.2 0.653 94.4 63.8 -54.0 -15.6 61.2 11.9 72.6 21 49 A T H <45S+ 0 0 52 -3,-1.8 -1,-0.3 -6,-0.2 4,-0.1 0.885 116.6 25.7 -75.1 -39.4 63.3 9.1 74.0 22 50 A Y H <<5S+ 0 0 19 -3,-1.6 -2,-0.2 -4,-0.6 -1,-0.1 0.885 140.9 14.3 -92.4 -45.8 60.4 7.5 75.8 23 51 A I T <5S- 0 0 0 -4,-2.4 32,-0.2 1,-0.3 -3,-0.2 0.335 101.6-117.1-115.5 5.1 57.2 8.6 74.0 24 52 A G < + 0 0 8 -5,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 -0.326 67.9 3.1 88.7-174.8 58.5 10.0 70.6 25 53 A S - 0 0 33 -5,-0.2 27,-2.4 1,-0.1 28,-0.3 -0.126 43.1-169.0 -51.2 127.9 58.2 13.5 69.2 26 54 A V + 0 0 26 25,-0.2 2,-0.3 26,-0.1 -1,-0.1 0.006 69.0 85.6-103.7 23.0 56.6 16.2 71.4 27 55 A E S S- 0 0 60 22,-0.1 25,-0.3 1,-0.1 2,-0.1 -0.775 91.4 -89.4-117.3 163.8 56.6 18.5 68.4 28 56 A L - 0 0 98 -2,-0.3 2,-0.3 22,-0.2 22,-0.2 -0.415 41.2-172.4 -74.2 150.6 53.9 18.7 65.7 29 57 A V E -B 49 0B 34 20,-1.7 20,-1.8 -2,-0.1 2,-0.4 -0.960 12.2-148.8-139.0 154.8 54.2 16.5 62.6 30 58 A T E +B 48 0B 78 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.996 34.4 134.5-129.7 127.1 52.2 16.5 59.4 31 59 A Q E -B 47 0B 94 16,-2.1 16,-2.0 -2,-0.4 2,-0.3 -0.975 52.6 -95.9-166.7 157.2 51.6 13.3 57.4 32 60 A Q E +B 46 0B 117 -2,-0.3 2,-0.3 14,-0.3 14,-0.3 -0.636 55.0 140.0 -82.8 133.6 48.9 11.4 55.6 33 61 A M E -B 45 0B 30 12,-1.2 12,-1.4 -2,-0.3 2,-0.4 -0.988 54.4 -81.4-164.6 165.0 47.2 8.6 57.6 34 62 A W E +B 44 0B 54 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.605 51.4 162.8 -78.9 128.9 43.9 6.9 58.3 35 63 A V E -B 43 0B 0 8,-2.4 8,-2.0 -2,-0.4 2,-0.6 -0.804 38.9-119.9-132.4 172.6 41.8 8.7 60.8 36 64 A Y E -B 42 0B 51 173,-1.5 6,-0.3 -2,-0.3 2,-0.3 -0.928 32.4-158.5-121.9 104.8 38.1 8.4 61.7 37 65 A D E >> -B 41 0B 29 4,-2.5 4,-3.4 -2,-0.6 3,-0.8 -0.597 24.6-104.1 -88.2 144.1 36.4 11.8 61.1 38 66 A E T 34 S+ 0 0 139 -2,-0.3 -1,-0.1 1,-0.2 171,-0.0 -0.426 105.6 3.2 -62.5 130.8 33.2 12.9 62.7 39 67 A D T 34 S+ 0 0 168 1,-0.2 -1,-0.2 -2,-0.1 -2,-0.0 0.124 134.1 54.4 79.8 -22.7 30.4 12.7 60.1 40 68 A V T <4 S- 0 0 111 -3,-0.8 -2,-0.2 1,-0.1 -1,-0.2 0.627 89.6-156.9-115.2 -22.9 32.6 11.3 57.4 41 69 A G E < +B 37 0B 10 -4,-3.4 -4,-2.5 2,-0.1 2,-0.6 -0.334 52.8 6.1 80.6-159.8 34.1 8.2 59.1 42 70 A I E S+B 36 0B 30 -6,-0.3 2,-0.3 -2,-0.1 -6,-0.3 -0.450 78.8 150.5 -66.8 111.4 37.2 6.4 58.4 43 71 A N E -B 35 0B 37 -8,-2.0 -8,-2.4 -2,-0.6 2,-0.7 -0.875 47.9-113.6-136.7 169.9 39.2 8.3 55.7 44 72 A Y E +B 34 0B 117 -2,-0.3 -10,-0.2 -10,-0.2 2,-0.1 -0.861 53.2 142.4-110.4 98.5 42.8 8.9 54.5 45 73 A R E -B 33 0B 63 -12,-1.4 -12,-1.2 -2,-0.7 2,-0.4 -0.229 54.6 -88.2-113.5-158.1 43.8 12.6 55.0 46 74 A E E -B 32 0B 122 -14,-0.3 2,-0.3 -2,-0.1 -14,-0.3 -0.911 48.5-168.6-115.3 141.6 46.7 14.7 55.9 47 75 A V E -B 31 0B 2 -16,-2.0 -16,-2.1 -2,-0.4 2,-0.5 -0.988 21.3-153.0-141.1 149.0 47.0 15.3 59.7 48 76 A T E +B 30 0B 46 -2,-0.3 2,-0.3 -18,-0.2 159,-0.2 -0.976 40.3 128.6-121.3 117.6 48.9 17.5 62.1 49 77 A F E -B 29 0B 11 -20,-1.8 -20,-1.7 -2,-0.5 -22,-0.1 -0.959 58.7 -98.6-157.7 172.4 49.4 16.2 65.6 50 78 A V >> - 0 0 0 -2,-0.3 4,-1.8 -22,-0.2 3,-1.2 -0.894 23.6-154.1-102.5 112.9 52.0 15.4 68.3 51 79 A P H 3> S+ 0 0 21 0, 0.0 4,-2.1 0, 0.0 -25,-0.2 0.819 92.7 62.9 -55.5 -31.3 53.0 11.8 68.3 52 80 A G H 3> S+ 0 0 0 -27,-2.4 4,-1.6 -25,-0.3 -26,-0.1 0.849 105.4 45.0 -63.4 -34.7 53.9 12.0 72.0 53 81 A L H <> S+ 0 0 1 -3,-1.2 4,-1.2 -28,-0.3 -1,-0.2 0.898 110.9 51.8 -76.4 -41.9 50.3 12.7 72.9 54 82 A Y H X S+ 0 0 37 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.870 110.3 53.8 -60.6 -35.2 48.8 10.0 70.6 55 83 A K H X S+ 0 0 21 -4,-2.1 4,-2.7 -32,-0.2 -2,-0.2 0.906 101.9 51.5 -68.0 -46.8 51.2 7.6 72.3 56 84 A I H X S+ 0 0 0 -4,-1.6 4,-1.0 1,-0.2 -1,-0.2 0.805 114.2 48.9 -63.7 -24.5 50.4 8.1 75.9 57 85 A F H >X S+ 0 0 2 -4,-1.2 4,-1.7 2,-0.2 3,-0.6 0.948 108.9 50.6 -74.4 -51.7 46.8 7.6 74.8 58 86 A D H 3X S+ 0 0 14 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.853 104.0 61.5 -53.7 -37.4 47.7 4.4 72.9 59 87 A E H 3X S+ 0 0 41 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.898 107.1 41.4 -58.7 -44.9 49.5 3.1 76.0 60 88 A I H X S+ 0 0 5 -4,-2.0 3,-3.2 1,-0.2 4,-0.5 0.942 106.0 63.2 -62.4 -46.9 43.1 -4.7 75.4 66 94 A D H >X S+ 0 0 18 -4,-4.0 4,-1.3 1,-0.3 3,-1.2 0.827 90.0 68.6 -47.1 -35.5 46.1 -6.6 77.0 67 95 A N H 3X S+ 0 0 19 -4,-1.4 4,-1.2 -3,-0.4 -1,-0.3 0.655 85.6 70.5 -61.9 -13.0 43.7 -7.5 79.9 68 96 A K H <4 S+ 0 0 35 -3,-3.2 6,-0.3 -4,-0.2 -1,-0.3 0.906 99.3 46.3 -69.0 -41.7 41.8 -9.7 77.5 69 97 A Q H << S+ 0 0 89 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.2 0.910 111.1 51.6 -65.4 -43.7 44.8 -12.2 77.4 70 98 A R H < S+ 0 0 107 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.762 129.6 17.4 -64.2 -26.0 45.1 -12.1 81.2 71 99 A D >< - 0 0 28 -4,-1.2 3,-1.6 -5,-0.2 -1,-0.3 -0.805 62.3-165.6-152.8 104.1 41.3 -12.9 81.4 72 100 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.772 85.2 72.2 -61.6 -29.1 39.3 -14.3 78.5 73 101 A K T 3 + 0 0 174 2,-0.0 21,-0.1 -5,-0.0 2,-0.1 0.531 68.3 121.5 -65.8 -4.5 35.9 -13.5 80.2 74 102 A M < + 0 0 3 -3,-1.6 20,-0.1 -6,-0.3 3,-0.1 -0.436 39.0 179.9 -61.6 131.3 36.6 -9.8 79.4 75 103 A S - 0 0 67 1,-0.3 151,-2.8 -2,-0.1 2,-0.3 0.752 47.8 -0.3-107.8 -33.2 33.7 -8.6 77.3 76 104 A C E -c 226 0C 23 149,-0.3 17,-1.4 151,-0.0 2,-0.4 -0.984 44.7-138.2-157.3 169.0 34.3 -5.0 76.5 77 105 A I E -cD 227 92C 0 149,-2.6 151,-3.2 -2,-0.3 2,-0.6 -0.991 15.8-154.7-129.9 134.8 36.2 -1.7 76.6 78 106 A R E -cD 228 91C 29 13,-2.2 13,-1.2 -2,-0.4 2,-0.3 -0.902 11.1-168.6-117.7 106.6 34.7 1.8 77.1 79 107 A V E -cD 229 90C 1 149,-3.5 151,-2.2 -2,-0.6 2,-0.4 -0.732 0.3-167.4 -94.6 140.2 36.6 4.7 75.8 80 108 A T E - D 0 89C 53 9,-2.6 9,-1.8 -2,-0.3 2,-0.5 -0.958 6.6-178.6-132.5 115.1 35.7 8.3 76.7 81 109 A I E + D 0 88C 8 -2,-0.4 7,-0.2 7,-0.2 -2,-0.0 -0.956 4.9 172.8-115.6 120.9 37.1 11.4 75.0 82 110 A D E >>> - D 0 87C 48 5,-2.9 5,-1.9 -2,-0.5 4,-0.7 -0.750 9.5-176.5-132.4 87.5 36.0 14.9 76.2 83 111 A P T 345S+ 0 0 58 0, 0.0 3,-0.4 0, 0.0 120,-0.4 0.806 81.4 56.4 -48.4 -43.4 37.9 17.9 74.6 84 112 A E T 345S+ 0 0 95 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.916 118.2 32.7 -62.7 -42.9 36.2 20.6 76.7 85 113 A N T <45S- 0 0 104 -3,-0.5 -1,-0.2 2,-0.1 3,-0.1 0.400 106.0-127.3 -93.1 3.1 37.2 19.1 80.0 86 114 A N T <5 + 0 0 30 -4,-0.7 2,-0.4 -3,-0.4 -2,-0.1 0.957 60.1 147.7 48.5 55.3 40.4 17.8 78.5 87 115 A L E < +D 82 0C 52 -5,-1.9 -5,-2.9 105,-0.1 2,-0.4 -0.972 30.4 179.4-127.3 140.5 39.5 14.4 79.8 88 116 A I E +DE 81 191C 1 103,-1.5 103,-2.1 -2,-0.4 2,-0.3 -0.976 7.8 179.7-132.7 142.9 40.2 10.9 78.5 89 117 A S E -DE 80 190C 20 -9,-1.8 -9,-2.6 -2,-0.4 2,-0.4 -0.972 10.8-166.9-150.4 131.9 39.1 7.7 80.3 90 118 A I E -DE 79 189C 2 99,-2.3 99,-2.3 -2,-0.3 2,-0.3 -0.969 12.5-175.9-119.8 134.7 39.5 4.1 79.4 91 119 A W E +DE 78 188C 78 -13,-1.2 -13,-2.2 -2,-0.4 2,-0.3 -0.949 3.3 179.7-130.4 148.5 37.5 1.4 81.2 92 120 A N E -DE 77 187C 12 95,-1.9 95,-1.7 -2,-0.3 -15,-0.2 -0.994 18.0-141.6-148.8 150.6 37.6 -2.4 80.9 93 121 A N E + E 0 186C 19 -17,-1.4 93,-0.2 -2,-0.3 2,-0.2 -0.450 56.9 81.1 -98.4-179.3 35.8 -5.3 82.5 94 122 A G S S- 0 0 14 91,-0.9 -2,-0.1 -2,-0.2 -26,-0.1 -0.465 93.7 -15.3 108.1 174.6 37.6 -8.6 83.4 95 123 A K S S- 0 0 35 -28,-0.2 60,-0.1 -2,-0.2 -25,-0.1 -0.246 73.8-138.5 -52.4 127.8 39.7 -9.5 86.4 96 124 A G - 0 0 0 58,-0.4 59,-0.1 1,-0.1 91,-0.1 0.037 32.8 -74.3 -74.8-168.6 40.7 -6.3 88.2 97 125 A I - 0 0 15 89,-0.3 2,-0.1 1,-0.1 58,-0.1 -0.797 56.4 -96.7 -95.1 131.3 44.1 -5.5 89.6 98 126 A P - 0 0 11 0, 0.0 2,-1.7 0, 0.0 11,-0.3 -0.235 33.7-152.6 -46.8 108.4 45.0 -7.3 92.8 99 127 A V + 0 0 0 61,-0.2 2,-0.3 -2,-0.1 9,-0.1 -0.506 56.9 106.1 -87.7 70.2 44.2 -4.7 95.5 100 128 A V S S- 0 0 29 -2,-1.7 9,-2.2 7,-0.1 2,-0.1 -0.987 78.3 -93.1-145.2 148.8 46.7 -6.0 98.0 101 129 A E E -K 108 0D 93 -2,-0.3 2,-0.6 7,-0.3 7,-0.3 -0.434 38.6-123.0 -67.9 139.2 50.0 -4.7 99.3 102 130 A H E >> -K 107 0D 4 5,-2.7 4,-1.8 1,-0.1 5,-0.8 -0.718 15.9-146.3 -83.7 118.8 53.0 -6.2 97.4 103 131 A K T 45S+ 0 0 156 -2,-0.6 -1,-0.1 2,-0.2 5,-0.0 0.804 93.6 39.3 -60.1 -34.0 55.3 -7.8 100.0 104 132 A V T 45S+ 0 0 100 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.940 122.4 39.1 -81.9 -49.1 58.6 -7.1 98.3 105 133 A E T 45S- 0 0 66 2,-0.2 -2,-0.2 1,-0.0 -1,-0.1 0.574 100.2-134.3 -77.5 -11.0 57.8 -3.5 97.1 106 134 A K T <5 + 0 0 68 -4,-1.8 2,-0.3 1,-0.1 -3,-0.2 0.905 69.1 84.2 58.1 48.9 56.0 -2.6 100.3 107 135 A M E -K 101 0D 53 -7,-0.3 4,-2.2 -2,-0.3 3,-0.3 -0.249 45.5-120.8 -54.9 132.7 49.6 -1.7 97.0 109 137 A V H > S+ 0 0 0 -9,-2.2 4,-2.7 -11,-0.3 5,-0.2 0.846 109.9 51.4 -45.4 -47.2 49.9 -3.3 93.6 110 138 A P H > S+ 0 0 0 0, 0.0 4,-1.2 0, 0.0 5,-0.3 0.956 111.2 46.9 -58.7 -48.5 48.0 -0.6 91.7 111 139 A A H > S+ 0 0 5 -3,-0.3 4,-1.0 1,-0.2 -2,-0.2 0.846 114.1 52.4 -60.4 -32.7 50.1 2.2 93.3 112 140 A L H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 3,-0.3 0.982 112.9 38.1 -68.1 -57.8 53.1 0.2 92.4 113 141 A I H < S+ 0 0 21 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.473 124.4 38.9 -77.6 -1.5 52.5 -0.5 88.6 114 142 A F H < S+ 0 0 21 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.528 124.8 34.8-119.9 -12.6 51.0 2.9 87.8 115 143 A G H < S+ 0 0 5 -4,-1.0 2,-0.4 -5,-0.3 -2,-0.2 0.488 104.4 70.6-120.3 -7.0 53.2 5.1 89.9 116 144 A Q S >< S- 0 0 73 -4,-1.6 3,-0.6 -5,-0.1 24,-0.1 -0.950 78.5-119.3-119.7 130.9 56.7 3.5 89.8 117 145 A L T 3 S+ 0 0 12 -2,-0.4 20,-0.1 1,-0.2 262,-0.1 -0.281 92.4 21.3 -65.1 147.4 59.0 3.3 86.8 118 146 A L T 3 S+ 0 0 2 18,-0.6 261,-2.8 1,-0.2 2,-0.4 0.867 85.3 140.6 63.5 41.6 60.0 -0.1 85.4 119 147 A T E < +L 378 0E 2 17,-1.2 2,-0.3 -3,-0.6 259,-0.2 -0.954 19.1 138.5-115.6 133.6 57.0 -2.0 86.9 120 148 A S E -L 377 0E 11 257,-2.4 257,-2.9 -2,-0.4 3,-0.2 -0.993 53.3-140.5-167.0 161.8 55.3 -4.7 84.9 121 149 A S S S+ 0 0 44 -2,-0.3 3,-0.2 255,-0.2 255,-0.1 0.181 98.9 69.0-112.5 12.0 53.8 -8.2 84.8 122 150 A N + 0 0 35 1,-0.1 -1,-0.1 255,-0.1 7,-0.1 0.033 65.3 102.0-116.2 24.6 55.3 -8.9 81.4 123 151 A Y + 0 0 6 252,-0.3 2,-0.9 -3,-0.2 -1,-0.1 0.564 60.1 83.8 -85.4 -7.5 58.9 -9.1 82.5 124 152 A D > - 0 0 70 -3,-0.2 3,-1.9 251,-0.2 4,-0.3 -0.775 56.1-172.5-100.9 94.9 59.1 -12.9 82.5 125 153 A D T 3 S+ 0 0 55 -2,-0.9 3,-0.2 1,-0.3 -1,-0.1 0.404 76.3 76.0 -66.7 3.5 59.9 -14.0 79.0 126 154 A D T 3 S+ 0 0 141 1,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.701 85.3 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-0.615 91.3 -17.9 -77.6 125.8 55.1 -13.9 71.4 318 370 A N S S- 0 0 41 -189,-1.9 -1,-0.3 -2,-0.4 -188,-0.1 0.884 88.3-153.6 45.9 52.7 57.3 -11.2 73.0 319 371 A P - 0 0 13 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.028 4.3-147.1 -49.8 164.8 57.2 -8.9 69.9 320 372 A T - 0 0 17 70,-0.0 10,-2.8 6,-0.0 11,-0.9 -0.985 17.0-170.5-139.9 125.0 60.1 -6.5 69.3 321 373 A F B -S 329 0I 25 -2,-0.4 8,-0.2 8,-0.2 73,-0.1 -0.612 22.1-125.9-116.7 176.0 59.7 -3.1 67.7 322 374 A D S S+ 0 0 68 6,-1.3 -1,-0.2 -2,-0.2 72,-0.1 0.818 79.3 12.9 -77.2-108.7 61.7 -0.2 66.3 323 375 A S S > S- 0 0 18 1,-0.1 3,-1.2 2,-0.1 5,-0.2 0.097 86.1 -97.0 -62.8 178.7 61.1 3.2 67.7 324 376 A Q T 3 S+ 0 0 26 1,-0.3 -1,-0.1 377,-0.3 378,-0.1 0.707 123.4 70.1 -72.9 -21.5 59.2 4.0 70.8 325 377 A T T 3 S- 0 0 65 376,-0.3 -1,-0.3 1,-0.1 -2,-0.1 0.363 96.3-145.7 -76.9 6.1 56.2 4.7 68.5 326 378 A K < + 0 0 24 -3,-1.2 3,-0.1 1,-0.2 -2,-0.1 0.739 52.6 138.3 28.2 48.2 56.3 0.8 68.0 327 379 A E + 0 0 11 1,-0.2 -44,-2.6 -46,-0.2 -43,-1.5 0.494 60.8 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