==== 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 28-MAY-07 2Q2E . COMPND 2 MOLECULE: TYPE II DNA TOPOISOMERASE VI SUBUNIT A; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOSARCINA MAZEI; . AUTHOR K.D.CORBETT,P.BENEDETTI,J.M.BERGER . 896 14 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51335.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 489 54.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 2 0.2 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 . 70 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 187 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.2 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 6 1 2 6 2 1 3 2 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 1 0 RESIDUES PER ALPHA HELIX . 2 1 1 2 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 . 4 4 6 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 3 0 1 1 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 15 A L 0 0 62 0, 0.0 58,-0.1 0, 0.0 122,-0.0 0.000 360.0 360.0 360.0 108.8 -68.9 193.4 129.1 2 16 A A + 0 0 71 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.740 360.0 129.3 -77.3-113.3 -67.2 196.0 131.3 3 17 A R > + 0 0 37 1,-0.1 4,-1.0 3,-0.0 -1,-0.1 0.859 37.0 115.5 64.2 38.6 -63.5 195.6 131.7 4 18 A E H > + 0 0 111 2,-0.2 4,-2.2 3,-0.2 5,-0.2 0.765 59.4 68.7-105.4 -35.5 -62.5 199.2 130.8 5 19 A K H 4 S+ 0 0 199 1,-0.2 4,-0.2 2,-0.2 -1,-0.1 0.630 119.8 30.9 -57.4 -7.7 -61.0 200.4 134.1 6 20 A L H >> S+ 0 0 5 2,-0.1 4,-2.1 96,-0.1 3,-0.5 0.699 105.6 66.2-116.3 -44.5 -58.5 197.8 132.9 7 21 A L H 3X S+ 0 0 11 -4,-1.0 4,-0.8 1,-0.3 -2,-0.2 0.798 100.8 61.7 -51.4 -25.0 -58.6 198.0 129.2 8 22 A E H >X S+ 0 0 101 -4,-2.2 4,-1.5 1,-0.2 3,-0.8 0.950 107.9 36.8 -66.2 -52.5 -57.2 201.4 129.9 9 23 A I H <4 S+ 0 0 61 -3,-0.5 -2,-0.2 1,-0.2 -1,-0.2 0.641 110.9 65.6 -75.1 -13.7 -54.0 200.2 131.6 10 24 A A H 3< S+ 0 0 1 -4,-2.1 4,-0.2 -6,-0.2 -1,-0.2 0.709 107.4 38.4 -78.7 -22.9 -54.0 197.4 129.0 11 25 A E H XX S+ 0 0 78 -4,-0.8 4,-1.5 -3,-0.8 3,-1.3 0.727 105.0 67.8 -93.4 -31.0 -53.4 199.9 126.2 12 26 A K H 3X S+ 0 0 105 -4,-1.5 4,-1.0 1,-0.3 -2,-0.2 0.599 88.8 68.8 -63.1 -12.0 -51.1 201.9 128.5 13 27 A I H 34 S+ 0 0 36 2,-0.2 -1,-0.3 -4,-0.1 -2,-0.2 0.880 104.8 41.1 -71.7 -42.1 -48.9 198.8 128.1 14 28 A Y H <4 S+ 0 0 2 -3,-1.3 -2,-0.2 -4,-0.2 3,-0.1 0.994 102.7 63.6 -65.8 -77.3 -48.5 199.9 124.5 15 29 A N H X S+ 0 0 75 -4,-1.5 4,-1.2 1,-0.3 2,-0.7 0.652 91.1 68.1 -15.9 -46.4 -48.1 203.6 125.0 16 30 A Q T < S+ 0 0 105 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.1 0.080 94.2 71.4 -70.6 30.4 -44.9 202.8 126.9 17 31 A F T > S+ 0 0 3 -2,-0.7 4,-3.1 3,-0.1 -1,-0.2 0.770 101.8 26.8-109.8 -65.5 -43.9 201.8 123.4 18 32 A E H > S+ 0 0 30 2,-0.3 4,-0.8 -3,-0.3 -2,-0.1 0.988 123.0 51.5 -66.9 -56.7 -43.5 204.9 121.3 19 33 A E H < S+ 0 0 155 -4,-1.2 -1,-0.3 1,-0.3 5,-0.2 0.755 118.6 43.9 -49.4 -18.4 -42.5 207.0 124.3 20 34 A E H > S+ 0 0 44 -5,-0.4 4,-0.9 3,-0.1 -2,-0.3 0.796 120.7 37.8 -93.6 -38.2 -40.2 204.0 124.6 21 35 A V H < S+ 0 0 3 -4,-3.1 -3,-0.2 2,-0.2 -2,-0.2 0.986 107.6 56.9 -76.3 -72.8 -39.2 203.8 121.0 22 36 A V T < S+ 0 0 90 -4,-0.8 -3,-0.2 1,-0.2 -1,-0.1 0.802 120.0 31.6 -28.2 -56.2 -38.8 207.4 119.7 23 37 A P T 4 S- 0 0 82 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.997 122.5 -41.7 -77.8 -60.4 -36.3 208.2 122.5 24 38 A S S < S- 0 0 55 -4,-0.9 785,-0.1 1,-0.4 788,-0.1 -0.340 81.5 -24.7-139.4-141.5 -34.2 205.1 123.4 25 39 A V - 0 0 64 -2,-0.1 -1,-0.4 787,-0.1 7,-0.0 0.155 57.9-119.9 -63.8-167.6 -34.1 201.3 124.0 26 40 A S + 0 0 21 5,-0.1 7,-0.2 783,-0.1 -5,-0.1 -0.425 42.3 158.1-144.2 70.9 -37.2 199.5 125.2 27 41 A L - 0 0 97 5,-0.1 5,-0.2 -7,-0.1 2,-0.2 -0.716 14.4-173.7 -96.4 139.7 -36.8 197.7 128.5 28 42 A P 0 0 50 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.387 360.0 360.0-111.3-166.5 -39.8 196.8 130.8 29 43 A S 0 0 139 -2,-0.2 66,-0.1 0, 0.0 3,-0.1 0.305 360.0 360.0-161.0 360.0 -39.7 195.4 134.3 30 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 31 68 A S 0 0 115 0, 0.0 6,-0.1 0, 0.0 -5,-0.1 0.000 360.0 360.0 360.0 11.1 -36.0 193.1 130.7 32 69 A A + 0 0 12 -5,-0.2 6,-0.2 2,-0.1 -5,-0.1 0.249 360.0 93.3 71.3 163.7 -35.8 193.3 126.9 33 70 A K S S+ 0 0 122 4,-0.4 2,-0.4 -7,-0.2 5,-0.1 -0.189 77.7 60.8 110.0 -38.3 -32.9 194.0 124.5 34 71 A T S > S- 0 0 72 1,-0.0 3,-3.2 0, 0.0 2,-0.5 -0.945 98.0 -78.3-139.1 125.7 -31.6 190.6 123.4 35 72 A V T >> S+ 0 0 36 -2,-0.4 4,-3.1 1,-0.3 3,-0.8 -0.066 126.6 32.0 35.8 -84.5 -33.1 187.6 121.7 36 73 A K H 3> S+ 0 0 176 -2,-0.5 4,-0.9 1,-0.2 -1,-0.3 0.699 125.5 49.2 -70.2 -18.3 -35.1 185.8 124.4 37 74 A G H <4 S+ 0 0 19 -3,-3.2 -4,-0.4 2,-0.1 -1,-0.2 0.463 114.4 44.1 -97.4 -5.7 -35.8 189.3 125.8 38 75 A A H X> S+ 0 0 11 -3,-0.8 4,-2.3 -6,-0.2 3,-1.0 0.810 118.0 41.8-100.1 -52.6 -36.8 190.7 122.5 39 76 A F H 3X S+ 0 0 71 -4,-3.1 4,-2.2 1,-0.3 -3,-0.2 0.958 106.7 61.3 -58.1 -54.6 -39.0 187.8 121.3 40 77 A Q H 3< S+ 0 0 42 -4,-0.9 -1,-0.3 -5,-0.3 -3,-0.1 0.728 111.5 45.1 -44.9 -22.2 -40.5 187.4 124.8 41 78 A L H <4 S+ 0 0 25 -3,-1.0 5,-0.5 2,-0.2 -2,-0.2 0.932 101.2 59.8 -86.9 -61.2 -41.7 191.0 124.1 42 79 A L H < 0 0 8 -4,-2.3 4,-1.4 1,-0.2 5,-0.6 0.807 360.0 360.0 -36.6 -39.3 -42.9 190.7 120.5 43 80 A K < 0 0 16 -4,-2.2 5,-2.0 3,-0.2 -1,-0.2 0.981 360.0 360.0 -79.8 360.0 -45.3 188.1 121.8 44 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 45 82 A T > 0 0 25 0, 0.0 4,-2.0 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 -78.2 -47.0 192.7 123.7 46 83 A Y H > + 0 0 50 -4,-1.4 4,-2.1 -5,-0.5 5,-0.3 0.937 360.0 37.0 -70.8 -93.2 -48.4 192.1 120.2 47 84 A A H > S+ 0 0 5 -5,-0.6 4,-1.5 1,-0.2 5,-0.2 0.781 126.9 51.5 -25.7 -38.2 -50.2 188.7 120.0 48 85 A T H >> S+ 0 0 19 -5,-2.0 4,-1.9 -6,-0.2 3,-0.8 0.993 112.3 33.9 -63.3 -87.4 -51.1 189.8 123.5 49 86 A D H 3< S+ 0 0 3 -4,-2.0 4,-0.3 1,-0.2 5,-0.3 0.482 116.4 66.1 -54.4 -1.3 -52.5 193.3 123.4 50 87 A F H 3X S+ 0 0 53 -4,-2.1 4,-0.7 3,-0.1 -1,-0.2 0.901 103.8 35.7 -89.6 -50.7 -53.9 192.2 120.0 51 88 A L H << S+ 0 0 45 -4,-1.5 -2,-0.2 -3,-0.8 4,-0.2 0.788 124.3 49.8 -73.4 -24.0 -56.4 189.5 121.0 52 89 A I T >< S+ 0 0 24 -4,-1.9 3,-2.8 -5,-0.2 4,-0.4 0.970 112.5 30.6 -78.2 -85.2 -57.2 191.5 124.1 53 90 A N T 34 S+ 0 0 22 -4,-0.3 3,-0.4 1,-0.3 4,-0.4 0.758 124.7 49.4 -48.9 -28.9 -58.0 195.2 123.5 54 91 A E T 3< S+ 0 0 82 -4,-0.7 -1,-0.3 -5,-0.3 -2,-0.2 0.536 118.5 38.2 -89.7 -6.6 -59.4 194.4 120.1 55 92 A H S < S+ 0 0 75 -3,-2.8 -2,-0.2 -4,-0.2 -1,-0.2 0.061 95.1 82.5-128.7 23.7 -61.6 191.5 121.4 56 93 A L S > S+ 0 0 4 -3,-0.4 3,-0.5 -4,-0.4 -3,-0.1 0.751 95.4 43.4 -94.6 -33.4 -62.7 193.1 124.7 57 94 A A T 3 S+ 0 0 82 -4,-0.4 -1,-0.1 1,-0.2 -2,-0.1 0.414 109.4 58.5 -92.1 -1.5 -65.5 195.1 123.2 58 95 A R T 3 S- 0 0 197 2,-0.1 2,-1.3 1,-0.1 -1,-0.2 0.190 101.0-138.0-110.1 11.7 -66.7 192.2 121.0 59 96 A N < + 0 0 74 -3,-0.5 -1,-0.1 1,-0.1 -4,-0.1 -0.537 53.3 130.4 74.2 -85.8 -67.3 190.0 124.1 60 97 A R - 0 0 200 -2,-1.3 2,-0.4 1,-0.1 -2,-0.1 0.496 37.0-162.9 -3.4 131.0 -66.0 186.5 123.4 61 98 A G - 0 0 18 44,-0.0 2,-0.2 -5,-0.0 44,-0.2 -0.990 9.2-179.4-133.5 140.6 -63.7 185.0 126.0 62 99 A S E -a 105 0A 46 42,-0.9 44,-1.8 -2,-0.4 2,-0.2 -0.709 15.1-112.9-133.2-174.8 -61.3 182.1 125.9 63 100 A T E >> -a 106 0A 29 -2,-0.2 4,-1.7 42,-0.2 3,-1.3 -0.558 33.5 -91.2-117.4 176.7 -58.7 179.9 127.7 64 101 A L H >> S+ 0 0 39 42,-0.6 4,-1.9 1,-0.3 3,-1.1 0.940 117.1 45.6 -49.5 -70.8 -55.1 178.8 127.9 65 102 A R H 34 S+ 0 0 175 1,-0.3 -1,-0.3 2,-0.2 17,-0.0 0.256 115.2 51.6 -66.2 17.9 -54.8 175.8 125.6 66 103 A E H X> S+ 0 0 76 -3,-1.3 4,-3.2 2,-0.1 3,-1.9 0.543 101.0 60.4-115.2 -35.8 -56.8 177.9 123.1 67 104 A L H S- 0 0 34 -4,-0.4 3,-0.5 -3,-0.2 -1,-0.2 -0.562 75.3-158.1 -75.7 94.4 -49.3 185.5 114.2 75 112 A D T 3 S+ 0 0 110 -2,-1.3 -2,-0.1 2,-0.2 -1,-0.0 0.206 77.8 39.7 -54.8-172.9 -46.0 184.2 112.7 76 113 A Y T 3 S+ 0 0 150 1,-0.2 -1,-0.2 713,-0.0 -2,-0.1 0.703 129.9 45.1 36.3 19.9 -42.6 185.6 113.8 77 114 A A S < S+ 0 0 6 -3,-0.5 -2,-0.2 -6,-0.1 -1,-0.2 0.372 82.2 120.8-163.1 -5.6 -44.6 185.4 117.1 78 115 A K - 0 0 121 -5,-0.1 2,-0.4 1,-0.1 -6,-0.2 0.345 61.7 -98.4 -55.0-165.4 -46.4 182.1 117.4 79 116 A F - 0 0 17 -11,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.983 19.3-167.4-129.9 137.9 -45.8 179.5 120.2 80 117 A K S S+ 0 0 156 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.678 82.6 12.0 -90.0 -21.5 -43.7 176.4 120.4 81 118 A E > - 0 0 125 0, 0.0 3,-1.8 0, 0.0 -1,-0.3 -0.955 69.9-118.5-161.5 140.3 -45.3 175.2 123.6 82 119 A Q T 3> S+ 0 0 51 1,-0.3 4,-0.5 -2,-0.3 -14,-0.1 0.299 98.9 91.9 -57.1 9.8 -48.3 176.0 125.8 83 120 A G T 34 S+ 0 0 43 1,-0.2 4,-0.4 2,-0.1 -1,-0.3 0.497 77.1 62.8 -84.8 -5.7 -45.6 176.7 128.4 84 121 A E T <> S+ 0 0 21 -3,-1.8 4,-0.9 2,-0.1 5,-0.3 0.905 80.9 77.0 -83.0 -49.8 -45.8 180.3 127.2 85 122 A S H > S+ 0 0 4 -4,-0.2 4,-1.8 2,-0.1 5,-0.4 0.810 98.2 47.2 -27.9 -60.2 -49.4 180.9 128.2 86 123 A D H X S+ 0 0 73 -4,-0.5 4,-3.0 3,-0.2 5,-0.6 0.887 106.6 47.9 -50.8 -99.9 -48.3 181.3 131.8 87 124 A R H > S+ 0 0 148 -4,-0.4 4,-2.4 1,-0.2 5,-0.2 0.561 119.0 40.9 -3.8 -78.9 -45.3 183.6 131.9 88 125 A L H >X S+ 0 0 20 -4,-0.9 4,-2.7 2,-0.3 3,-1.3 0.941 123.1 37.6 -44.1 -72.0 -47.0 186.2 129.6 89 126 A I H 3X S+ 0 0 12 -4,-1.8 4,-1.5 -3,-0.3 -1,-0.3 0.864 119.8 50.1 -51.1 -36.8 -50.4 186.0 131.2 90 127 A E H 3< S+ 0 0 89 -4,-3.0 4,-0.5 -5,-0.4 -1,-0.3 0.753 108.7 53.9 -74.0 -20.9 -48.7 185.7 134.5 91 128 A D H XX S+ 0 0 61 -4,-2.4 3,-2.1 -3,-1.3 4,-1.9 0.934 101.4 57.3 -74.3 -47.8 -46.7 188.7 133.5 92 129 A L H 3X S+ 0 0 18 -4,-2.7 4,-1.9 1,-0.3 6,-0.6 0.888 98.1 61.5 -48.4 -44.1 -49.8 190.7 132.8 93 130 A E H 3< S+ 0 0 48 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.831 111.8 40.4 -54.2 -29.5 -50.9 190.1 136.4 94 131 A I H <4 S+ 0 0 117 -3,-2.1 -2,-0.2 -4,-0.5 -1,-0.2 0.826 120.7 36.3 -90.3 -36.3 -47.7 191.9 137.4 95 132 A L H < S+ 0 0 102 -4,-1.9 -3,-0.2 1,-0.1 -2,-0.2 0.889 124.8 34.6 -87.3 -43.7 -47.5 194.9 135.0 96 133 A T S < S- 0 0 3 -4,-1.9 -1,-0.1 -5,-0.2 -3,-0.1 0.274 99.5-131.7 -94.7 12.2 -51.1 195.9 134.5 97 134 A S + 0 0 100 -5,-0.3 2,-0.4 1,-0.2 -4,-0.2 0.878 63.9 130.7 36.2 56.7 -51.9 195.0 138.1 98 135 A L - 0 0 14 -6,-0.6 5,-0.2 -5,-0.1 -1,-0.2 -0.899 64.9-118.6-139.9 107.9 -55.0 193.1 136.9 99 136 A Q > - 0 0 34 -2,-0.4 3,-2.8 3,-0.1 4,-0.2 -0.254 42.3-102.8 -52.7 112.0 -55.6 189.6 138.2 100 137 A R G > S+ 0 0 26 1,-0.3 3,-2.9 -11,-0.2 4,-0.1 0.455 117.0 57.5 6.4 -82.8 -55.5 187.4 135.1 101 138 A E G >> S+ 0 0 2 1,-0.3 3,-4.2 2,-0.2 4,-1.0 0.769 88.6 74.5 -31.0 -51.6 -59.2 186.9 134.7 102 139 A Y G <4 S+ 0 0 82 -3,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.827 89.7 62.0 -34.2 -42.7 -59.9 190.6 134.5 103 140 A F G <4 S- 0 0 9 -3,-2.9 -1,-0.3 -4,-0.2 -2,-0.2 0.387 129.7 -93.4 -69.4 3.0 -58.5 190.3 131.0 104 141 A H T <4 S+ 0 0 38 -3,-4.2 -42,-0.9 1,-0.2 2,-0.4 0.931 74.9 148.9 83.4 50.7 -61.3 188.0 129.9 105 142 A M E < -a 62 0A 22 -4,-1.0 -1,-0.2 -44,-0.2 -42,-0.2 -0.971 30.4-161.1-123.3 128.7 -59.6 184.6 130.6 106 143 A R E -a 63 0A 105 -44,-1.8 -42,-0.6 -2,-0.4 2,-0.1 -0.706 19.1-147.7-100.9 154.3 -61.3 181.3 131.7 107 144 A P - 0 0 38 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.313 25.7 -76.0-113.7-160.4 -59.4 178.5 133.3 108 145 A E S S+ 0 0 124 -2,-0.1 2,-0.3 2,-0.0 -45,-0.0 -0.834 96.0 23.4-100.2 95.6 -59.0 174.7 133.7 109 146 A E S S- 0 0 104 -2,-0.9 2,-0.3 2,-0.0 34,-0.1 -0.876 77.9 -96.5 143.4-172.0 -61.7 173.6 136.2 110 147 A D - 0 0 87 -2,-0.3 2,-1.7 32,-0.1 31,-0.1 -0.887 13.5-150.8-148.0 111.5 -65.1 174.6 137.5 111 148 A G + 0 0 10 30,-0.5 30,-0.5 -2,-0.3 76,-0.0 -0.149 50.5 139.7 -77.0 46.3 -65.7 176.5 140.8 112 149 A A + 0 0 17 -2,-1.7 28,-0.2 28,-0.3 29,-0.1 0.414 19.3 83.5 -65.9-152.7 -69.1 174.9 141.4 113 150 A T + 0 0 41 24,-0.2 72,-1.1 1,-0.2 2,-0.3 0.960 47.8 140.3 50.7 94.8 -70.5 173.7 144.7 114 151 A M E +B 184 0B 29 23,-0.7 25,-0.4 70,-0.2 2,-0.3 -0.938 17.0 171.7-160.0 137.3 -72.1 176.4 146.8 115 152 A F E +B 183 0B 19 68,-2.1 68,-4.0 -2,-0.3 16,-0.1 -0.920 21.6 108.9-155.2 123.8 -75.2 176.5 149.0 116 153 A G - 0 0 1 14,-0.8 2,-1.1 -2,-0.3 66,-0.2 -0.976 68.3 -69.9-173.8-178.8 -76.6 179.1 151.4 117 154 A P S S+ 0 0 3 0, 0.0 37,-1.2 0, 0.0 14,-0.2 -0.591 86.0 95.7 -93.4 76.0 -79.3 181.7 152.2 118 155 A I - 0 0 16 -2,-1.1 34,-0.1 35,-0.1 35,-0.1 -0.580 57.0-145.6-165.9 98.3 -78.5 184.6 149.8 119 156 A E + 0 0 93 -2,-0.1 2,-0.3 11,-0.1 30,-0.0 -0.198 30.5 152.9 -62.3 152.3 -80.0 185.4 146.3 120 157 A I - 0 0 63 28,-0.0 2,-0.3 0, 0.0 30,-0.1 -0.980 27.7-151.9-170.4 166.6 -78.0 187.0 143.5 121 158 A T - 0 0 68 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.897 9.4-148.6-141.3 168.2 -77.4 187.5 139.7 122 159 A E - 0 0 29 -2,-0.3 2,-0.4 2,-0.1 -1,-0.1 0.859 19.1-140.3-110.3 -51.5 -74.3 188.2 137.5 123 160 A Q + 0 0 144 1,-0.3 3,-0.3 24,-0.1 -1,-0.1 -0.734 63.8 63.0 126.8 -81.6 -74.9 190.3 134.3 124 161 A T S S+ 0 0 34 -2,-0.4 2,-1.8 1,-0.2 -1,-0.3 0.081 83.0 47.7 -69.9-175.1 -73.0 189.2 131.1 125 162 A K S S+ 0 0 94 1,-0.1 -1,-0.2 2,-0.1 0, 0.0 -0.291 81.2 97.7 78.6 -51.9 -73.2 186.0 129.1 126 163 A R 0 0 209 -2,-1.8 -1,-0.1 1,-0.3 -2,-0.1 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A K G < S- 0 0 77 -3,-3.4 -1,-0.3 1,-0.4 -2,-0.1 -0.532 137.1 -40.1-109.1 62.6 -69.3 158.1 165.7 303 350 A G X - 0 0 31 -3,-0.7 3,-0.7 -2,-0.5 -1,-0.4 0.355 48.8-122.4 92.3 137.0 -72.8 158.6 164.4 304 351 A L T 3 S+ 0 0 128 1,-0.2 4,-0.4 2,-0.2 3,-0.4 0.844 115.9 48.1 -79.2 -38.5 -74.2 159.7 161.0 305 352 A D T 3 S+ 0 0 99 1,-0.2 -1,-0.2 2,-0.1 5,-0.1 0.071 93.7 95.8 -87.5 26.2 -76.1 162.6 162.4 306 353 A F S X> S+ 0 0 18 -3,-0.7 4,-2.9 3,-0.2 3,-1.6 0.930 76.0 46.0 -84.1 -51.8 -72.9 163.5 164.4 307 354 A V T 34>S+ 0 0 0 -3,-0.4 5,-0.8 -4,-0.4 -2,-0.1 0.960 113.6 51.9 -55.7 -51.3 -71.0 166.1 162.3 308 355 A T T 345S+ 0 0 29 -4,-0.4 -1,-0.3 1,-0.1 -2,-0.2 0.474 125.8 27.2 -64.8 -1.6 -74.3 168.0 161.8 309 356 A E T <45S+ 0 0 113 -3,-1.6 5,-0.3 4,-0.0 -2,-0.2 0.701 126.3 19.5-123.8 -62.4 -74.7 167.9 165.6 310 357 A V T X5S+ 0 0 46 -4,-2.9 4,-2.3 3,-0.1 5,-0.3 0.983 114.2 40.5 -83.2 -75.1 -71.6 167.6 167.7 311 358 A Y H >5S+ 0 0 0 -5,-0.4 4,-3.2 3,-0.2 5,-0.5 0.910 112.0 48.1 -43.9 -72.1 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360.0 1.3 12.8 144.3 139.3 323 12 B K - 0 0 98 1,-0.2 0, 0.0 2,-0.0 0, 0.0 0.409 360.0-107.6 48.4 170.7 15.5 142.3 140.9 324 13 B Q - 0 0 62 1,-0.2 -1,-0.2 86,-0.1 86,-0.1 -0.147 50.0-152.6-123.5 33.4 17.7 139.4 139.5 325 14 B K - 0 0 76 -3,-0.2 -1,-0.2 2,-0.0 4,-0.1 0.393 9.4-142.1 27.4-152.9 16.0 136.6 141.5 326 15 B S - 0 0 89 2,-0.3 2,-0.3 0, 0.0 -1,-0.0 -0.004 68.7 -1.1-161.9 -78.6 17.6 133.2 142.5 327 16 B I S S+ 0 0 167 139,-0.0 2,-0.2 1,-0.0 -2,-0.0 -0.688 99.1 65.7-142.6 89.4 15.5 130.0 142.4 328 17 B S + 0 0 49 -2,-0.3 -2,-0.3 136,-0.2 -1,-0.0 -0.551 40.0 177.3 165.3 129.7 11.7 130.1 141.3 329 18 B V S > S+ 0 0 39 -2,-0.2 4,-0.5 2,-0.1 -4,-0.0 0.849 76.4 34.4-112.8 -57.3 10.1 130.9 137.9 330 19 B A H >> S+ 0 0 29 2,-0.2 4,-1.7 1,-0.2 3,-1.1 0.875 114.6 61.3 -69.9 -40.6 6.3 130.6 137.6 331 20 B E H 3> S+ 0 0 98 1,-0.3 4,-2.5 2,-0.2 5,-0.4 0.958 91.0 64.7 -48.7 -60.8 5.9 131.7 141.2 332 21 B F H 3> S+ 0 0 102 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.798 110.7 43.2 -32.0 -38.7 7.6 135.1 140.4 333 22 B F H X< S+ 0 0 16 -3,-1.1 3,-2.0 -4,-0.5 4,-0.4 0.995 109.7 47.6 -72.5 -75.1 4.6 135.6 138.3 334 23 B E H 3< S+ 0 0 126 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.668 116.5 51.3 -42.9 -20.6 1.6 134.3 140.3 335 24 B K H 3< S+ 0 0 141 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.749 118.7 32.7 -90.5 -31.0 3.2 136.5 143.1 336 25 B N S S- 0 0 56 1,-0.1 4,-1.7 -6,-0.1 3,-0.4 -0.594 81.4-107.6-104.3 160.8 -8.6 140.1 135.8 345 34 B A H > S+ 0 0 39 1,-0.2 148,-2.2 2,-0.2 4,-1.0 0.773 118.1 51.4 -40.0 -44.5 -10.0 138.5 132.6 346 35 B P H > S+ 0 0 42 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.935 116.2 36.9 -65.9 -50.1 -10.4 141.9 131.0 347 36 B R H > S+ 0 0 20 -3,-0.4 4,-1.5 1,-0.2 -2,-0.2 0.554 102.6 78.2 -81.1 -6.1 -6.9 143.2 131.6 348 37 B S H X S+ 0 0 0 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.989 102.3 34.2 -62.3 -57.0 -5.5 139.7 130.9 349 38 B L H >X S+ 0 0 2 -4,-1.0 4,-1.6 144,-0.2 3,-0.6 0.963 114.9 54.9 -62.3 -58.4 -5.7 140.1 127.2 350 39 B I H 3X S+ 0 0 9 -4,-1.1 4,-3.2 143,-0.3 -1,-0.2 0.783 103.9 56.4 -48.1 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