==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN/DNA 31-JAN-02 1KX4 . COMPND 2 MOLECULE: DNA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.A.DAVEY,D.F.SARGENT,K.LUGER,A.W.MAEDER,T.J.RICHMOND . 757 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36086.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 544 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 20 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 406 53.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.4 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 2 2 0 0 3 7 5 1 2 0 0 0 1 0 0 1 0 0 0 0 0 3 1 4 0 0 RESIDUES PER ALPHA HELIX . 0 9 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 10 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 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 38 A P 0 0 173 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.0 89.1 218.1 48.5 2 39 A H - 0 0 136 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.028 360.0-179.3 -51.3 149.2 86.9 216.0 46.2 3 40 A R - 0 0 213 3,-0.0 2,-0.2 0, 0.0 -1,-0.0 -0.852 20.5-141.8-157.0 114.6 83.8 214.3 47.5 4 41 A Y - 0 0 121 -2,-0.3 3,-0.1 1,-0.1 5,-0.1 -0.502 38.5-102.9 -74.1 147.5 81.3 212.0 45.8 5 42 A R >> - 0 0 203 -2,-0.2 3,-2.1 1,-0.1 4,-0.5 -0.329 49.6 -85.4 -66.1 150.3 77.7 212.5 46.8 6 43 A P T 34 S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.395 117.9 28.7 -60.6 128.2 76.3 209.9 49.2 7 44 A G T 3> S+ 0 0 22 -2,-0.1 4,-1.7 -3,-0.1 5,-0.1 0.179 94.7 92.0 108.9 -17.8 75.0 207.0 47.2 8 45 A T H <> S+ 0 0 59 -3,-2.1 4,-1.4 2,-0.2 5,-0.1 0.879 93.5 39.8 -75.6 -39.2 77.4 207.3 44.2 9 46 A V H X S+ 0 0 46 -4,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.796 110.1 62.1 -77.8 -29.1 80.0 205.0 45.7 10 47 A A H > S+ 0 0 9 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.955 104.8 47.8 -59.7 -49.0 77.1 202.8 47.0 11 48 A L H X S+ 0 0 6 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.894 111.3 47.4 -60.4 -44.5 76.1 202.2 43.3 12 49 A R H X S+ 0 0 112 -4,-1.4 4,-2.5 1,-0.2 -1,-0.2 0.846 109.2 56.9 -70.4 -24.9 79.6 201.4 42.1 13 50 A E H X S+ 0 0 52 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.893 104.8 50.9 -68.5 -39.3 79.9 199.1 45.0 14 51 A I H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.923 112.8 46.4 -63.2 -41.4 76.8 197.2 43.9 15 52 A R H X S+ 0 0 101 -4,-1.9 4,-0.9 2,-0.2 -2,-0.2 0.871 111.7 51.4 -69.0 -36.1 78.3 196.9 40.4 16 53 A R H >X S+ 0 0 150 -4,-2.5 4,-1.0 1,-0.2 3,-0.5 0.958 115.8 39.6 -65.3 -49.4 81.7 195.8 41.7 17 54 A Y H 3< S+ 0 0 21 -4,-2.5 641,-0.3 1,-0.2 -2,-0.2 0.755 111.0 57.3 -73.3 -24.9 80.2 193.0 43.9 18 55 A Q H 3< S+ 0 0 6 -4,-1.9 -1,-0.2 -5,-0.2 640,-0.2 0.706 105.8 52.7 -78.0 -16.6 77.6 192.0 41.3 19 56 A K H << S+ 0 0 141 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.776 106.6 61.7 -85.3 -29.4 80.4 191.3 38.8 20 57 A S < - 0 0 30 -4,-1.0 638,-0.4 -5,-0.1 636,-0.0 -0.434 57.4-158.3-100.0 174.0 82.4 189.1 41.1 21 58 A T + 0 0 28 636,-0.1 636,-0.3 -2,-0.1 634,-0.2 0.274 47.1 123.7-131.2 5.9 82.0 185.8 43.0 22 59 A E S S- 0 0 80 1,-0.1 -2,-0.1 634,-0.1 634,-0.0 -0.475 71.8 -92.2 -77.2 145.7 84.5 185.7 45.9 23 60 A L - 0 0 51 -2,-0.2 -1,-0.1 1,-0.1 4,-0.1 -0.230 31.0-157.6 -53.4 138.2 83.3 185.2 49.4 24 61 A L + 0 0 4 2,-0.1 2,-0.4 -3,-0.1 92,-0.2 0.540 66.2 81.5 -98.2 -10.8 82.6 188.5 51.2 25 62 A I S S- 0 0 6 31,-0.1 84,-0.1 1,-0.1 35,-0.0 -0.844 92.9-100.7-100.3 132.8 82.9 187.4 54.8 26 63 A R > - 0 0 112 -2,-0.4 4,-1.4 82,-0.2 5,-0.1 -0.182 33.6-131.5 -48.9 139.3 86.4 187.1 56.3 27 64 A K H > S+ 0 0 153 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.904 95.4 44.0 -67.4 -49.0 87.5 183.5 56.4 28 65 A L H > S+ 0 0 106 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.937 111.9 52.6 -67.5 -44.1 88.7 182.8 59.9 29 66 A P H > S+ 0 0 8 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.924 109.6 50.3 -56.0 -42.7 85.9 184.7 61.7 30 67 A F H X S+ 0 0 0 -4,-1.4 4,-2.2 1,-0.2 -2,-0.2 0.914 109.5 51.3 -59.7 -44.9 83.4 182.6 59.8 31 68 A Q H X S+ 0 0 32 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.854 108.3 50.9 -61.0 -38.9 85.1 179.4 60.7 32 69 A R H X S+ 0 0 88 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.912 109.1 51.0 -66.5 -42.6 85.2 180.3 64.4 33 70 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 72,-0.3 -2,-0.2 0.914 110.0 50.6 -61.2 -41.8 81.4 181.0 64.3 34 71 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.928 111.5 47.2 -62.0 -45.0 80.9 177.7 62.7 35 72 A R H X S+ 0 0 88 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.801 109.7 53.5 -68.3 -29.7 82.9 175.8 65.4 36 73 A E H X S+ 0 0 20 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.896 112.2 44.6 -70.6 -40.8 81.2 177.7 68.2 37 74 A I H >< S+ 0 0 2 -4,-2.0 3,-0.7 2,-0.2 4,-0.5 0.914 113.2 48.8 -70.8 -44.9 77.8 176.6 66.9 38 75 A A H >X S+ 0 0 1 -4,-2.4 3,-3.3 1,-0.2 4,-2.0 0.964 106.0 59.6 -57.7 -50.7 78.7 173.0 66.2 39 76 A Q H 3< S+ 0 0 87 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.709 97.1 59.1 -51.1 -28.3 80.2 172.8 69.7 40 77 A D T << S+ 0 0 123 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.656 112.6 40.8 -76.5 -13.8 76.9 173.6 71.3 41 78 A F T <4 S- 0 0 70 -3,-3.3 2,-0.3 -4,-0.5 -2,-0.2 0.750 135.4 -6.5 -98.7 -35.5 75.5 170.5 69.6 42 79 A K < - 0 0 85 -4,-2.0 -1,-0.4 3,-0.0 3,-0.3 -0.971 68.5-128.1-158.0 151.6 78.5 168.2 70.1 43 80 A T S S+ 0 0 77 -2,-0.3 -3,-0.0 1,-0.2 -4,-0.0 -0.723 82.0 29.6-106.9 156.8 82.0 168.5 71.6 44 81 A D S S+ 0 0 110 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.861 77.9 155.4 68.2 37.1 85.3 167.5 70.0 45 82 A L - 0 0 24 -3,-0.3 2,-0.3 -10,-0.1 115,-0.2 -0.676 25.3-162.6 -94.7 151.9 84.2 167.9 66.4 46 83 A R E -a 160 0A 180 113,-2.4 115,-3.2 -2,-0.3 2,-0.4 -0.938 8.0-145.6-128.5 151.7 86.7 168.6 63.7 47 84 A F E -a 161 0A 23 -2,-0.3 115,-0.2 113,-0.3 2,-0.2 -0.922 13.8-125.6-121.4 145.6 85.9 169.9 60.2 48 85 A Q > - 0 0 80 113,-2.0 4,-1.1 -2,-0.4 5,-0.2 -0.537 34.0-117.2 -77.1 158.0 87.4 169.3 56.8 49 86 A S H >> S+ 0 0 95 1,-0.2 4,-1.9 2,-0.2 3,-0.5 0.917 116.0 51.8 -65.1 -40.2 88.4 172.6 55.3 50 87 A S H 3> S+ 0 0 30 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.805 99.6 63.9 -65.3 -28.9 85.9 172.1 52.4 51 88 A A H 3> S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.874 107.4 42.6 -62.8 -36.6 83.1 171.5 54.9 52 89 A V H <>S+ 0 0 0 -4,-1.9 5,-2.0 2,-0.2 3,-0.8 0.975 113.8 46.5 -67.5 -52.0 61.9 198.3 51.2 75 112 A I H ><5S+ 0 0 41 -4,-3.2 3,-2.2 1,-0.3 -2,-0.2 0.873 106.3 59.3 -57.0 -38.5 61.1 199.5 47.7 76 113 A H H 3<5S+ 0 0 29 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.883 104.4 51.9 -58.2 -35.7 57.5 198.3 48.1 77 114 A A T <<5S- 0 0 14 -4,-1.3 -1,-0.3 -3,-0.8 -2,-0.2 0.142 124.5-107.4 -87.1 19.5 57.3 200.6 51.1 78 115 A K T < 5S+ 0 0 146 -3,-2.2 -3,-0.2 1,-0.2 2,-0.2 0.776 83.1 119.3 60.4 28.6 58.6 203.5 49.0 79 116 A R < - 0 0 53 -5,-2.0 -1,-0.2 -8,-0.1 3,-0.1 -0.618 54.8-158.6-114.0 176.6 62.0 203.5 50.7 80 117 A V S S+ 0 0 46 -2,-0.2 45,-0.8 -3,-0.1 2,-0.6 0.191 74.4 85.4-135.1 3.5 65.5 202.9 49.4 81 118 A T E S-b 125 0B 24 -7,-0.1 45,-0.3 43,-0.1 -1,-0.1 -0.935 76.5-133.0-114.8 114.5 66.9 202.0 52.8 82 119 A I E -b 126 0B 0 43,-2.6 45,-2.0 -2,-0.6 48,-0.2 -0.391 29.4-173.1 -67.0 142.0 66.6 198.4 54.0 83 120 A M >> - 0 0 53 -13,-0.2 3,-3.3 43,-0.1 4,-1.5 -0.950 40.3-100.9-136.2 155.0 65.3 198.0 57.5 84 121 A P H 3> S+ 0 0 21 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.804 122.0 56.1 -40.6 -40.5 64.9 195.2 60.0 85 122 A K H 3> S+ 0 0 92 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.699 102.1 55.9 -72.7 -17.2 61.1 195.1 59.2 86 123 A D H <> S+ 0 0 0 -3,-3.3 4,-2.4 2,-0.2 -1,-0.2 0.918 109.5 45.3 -77.0 -43.6 62.0 194.6 55.5 87 124 A I H X S+ 0 0 0 -4,-1.5 4,-2.6 1,-0.2 -2,-0.2 0.891 113.5 51.6 -62.9 -39.7 64.0 191.5 56.4 88 125 A Q H X S+ 0 0 79 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.924 108.9 48.8 -65.4 -43.8 61.2 190.4 58.7 89 126 A L H X S+ 0 0 10 -4,-1.8 4,-2.3 1,-0.2 5,-0.3 0.954 112.3 51.0 -60.5 -45.6 58.6 190.7 56.0 90 127 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 6,-0.2 0.908 112.5 43.8 -57.5 -46.8 60.8 188.8 53.7 91 128 A R H <>S+ 0 0 29 -4,-2.6 5,-1.6 2,-0.2 4,-0.4 0.824 110.8 55.9 -72.0 -28.2 61.4 185.9 56.1 92 129 A R H ><5S+ 0 0 143 -4,-2.2 3,-1.1 -5,-0.2 -2,-0.2 0.954 111.3 42.0 -68.2 -47.4 57.7 185.8 57.1 93 130 A I H 3<5S+ 0 0 9 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.845 109.5 59.0 -68.0 -32.3 56.5 185.3 53.5 94 131 A R T 3<5S- 0 0 40 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.598 114.2-119.5 -70.8 -10.3 59.3 182.9 52.7 95 132 A G T < 5 + 0 0 32 -3,-1.1 2,-0.2 -4,-0.4 -3,-0.2 0.539 64.9 147.1 82.8 4.4 57.9 180.7 55.5 96 133 A E < + 0 0 48 -5,-1.6 -1,-0.3 -6,-0.2 2,-0.3 -0.532 24.0 179.7 -73.7 141.7 61.2 181.0 57.4 97 134 A R 0 0 123 -2,-0.2 -5,-0.0 1,-0.1 -1,-0.0 -0.850 360.0 360.0-139.1 173.1 60.7 181.1 61.1 98 135 A A 0 0 101 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.534 360.0 360.0 70.1 360.0 62.7 181.3 64.4 99 !* 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 0.0 100 20 B K 0 0 239 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.1 89.9 177.9 75.0 101 21 B V - 0 0 98 1,-0.1 2,-0.6 2,-0.0 -65,-0.1 -0.293 360.0-133.5 -61.9 140.7 86.2 178.7 75.3 102 22 B L + 0 0 55 -67,-0.1 2,-0.3 -66,-0.1 -1,-0.1 -0.880 35.5 163.4-100.3 121.5 84.5 180.1 72.1 103 23 B R + 0 0 193 -2,-0.6 -67,-0.0 1,-0.1 -70,-0.0 -0.986 51.4 0.3-141.3 149.4 82.2 183.1 72.7 104 24 B D > + 0 0 105 -2,-0.3 3,-1.8 1,-0.1 4,-0.3 0.724 66.9 147.9 53.2 26.6 80.5 185.9 70.8 105 25 B N G > + 0 0 17 1,-0.3 3,-1.7 2,-0.2 4,-0.4 0.690 54.9 81.6 -68.9 -11.1 81.9 184.8 67.4 106 26 B I G > S+ 0 0 19 1,-0.3 3,-0.5 2,-0.2 -1,-0.3 0.679 84.7 65.6 -64.0 -12.4 78.8 186.1 65.7 107 27 B Q G < S+ 0 0 75 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.780 80.3 73.9 -80.0 -26.2 80.6 189.4 66.0 108 28 B G G < S+ 0 0 13 -3,-1.7 2,-2.1 -4,-0.3 -1,-0.2 0.766 77.4 84.4 -56.3 -23.5 83.3 188.3 63.7 109 29 B I S < S- 0 0 0 -3,-0.5 -1,-0.2 -4,-0.4 26,-0.1 -0.580 84.6-160.4 -80.2 79.0 80.6 188.8 61.0 110 30 B T > - 0 0 35 -2,-2.1 4,-2.1 1,-0.1 5,-0.2 0.016 28.4-107.2 -64.8 165.6 81.4 192.5 60.8 111 31 B K H > S+ 0 0 102 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.931 118.0 49.6 -57.6 -52.4 79.5 195.5 59.5 112 32 B P H > S+ 0 0 67 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.907 110.0 51.9 -58.5 -38.5 81.6 196.0 56.4 113 33 B A H > S+ 0 0 1 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.904 111.3 46.4 -63.7 -39.3 81.2 192.2 55.5 114 34 B I H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.855 110.9 54.9 -70.1 -31.6 77.4 192.5 55.9 115 35 B R H X S+ 0 0 81 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.937 105.0 51.1 -65.8 -47.5 77.5 195.6 53.8 116 36 B R H >X S+ 0 0 62 -4,-2.6 4,-2.3 1,-0.2 3,-0.5 0.929 108.8 52.8 -55.9 -46.1 79.3 193.9 50.9 117 37 B L H 3X S+ 0 0 0 -4,-1.8 4,-1.6 1,-0.3 -1,-0.2 0.902 107.5 51.1 -55.6 -44.9 76.7 191.1 51.0 118 38 B A H 3<>S+ 0 0 0 -4,-1.9 5,-3.4 2,-0.2 -1,-0.3 0.772 107.8 54.3 -65.2 -26.9 73.9 193.7 50.7 119 39 B R H X<5S+ 0 0 6 -4,-1.5 3,-3.6 -3,-0.5 -2,-0.2 0.968 106.0 49.0 -71.3 -52.9 75.7 195.3 47.7 120 40 B R H 3<5S+ 0 0 13 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.849 110.7 54.2 -54.3 -30.5 75.9 192.0 45.8 121 41 B G T 3<5S- 0 0 4 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.324 124.1-109.8 -86.0 8.9 72.2 191.8 46.6 122 42 B G T < 5 + 0 0 4 -3,-3.6 2,-0.3 1,-0.2 541,-0.2 0.520 64.5 150.7 78.6 9.9 71.7 195.2 45.1 123 43 B V < + 0 0 0 -5,-3.4 -1,-0.2 1,-0.1 3,-0.1 -0.599 20.6 179.8 -79.9 131.7 71.0 197.2 48.3 124 44 B K + 0 0 43 -44,-0.4 2,-0.4 -2,-0.3 -1,-0.1 0.737 66.7 36.2-101.8 -29.7 72.0 200.9 48.1 125 45 B R E -b 81 0B 151 -45,-0.8 -43,-2.6 -115,-0.0 2,-0.4 -0.987 66.5-165.8-134.8 126.8 71.0 202.2 51.6 126 46 B I E -b 82 0B 20 -2,-0.4 2,-0.2 -45,-0.3 -43,-0.1 -0.915 16.5-132.6-116.8 129.2 71.3 200.3 54.8 127 47 B S > - 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0 0 7 -3,-2.8 -68,-0.2 -7,-0.2 -3,-0.1 -0.882 51.4-167.2-108.9 130.8 36.3 161.6 72.9 314 50 D G E -e 245 0E 14 -70,-3.9 -68,-2.3 -2,-0.5 2,-0.3 -0.248 9.7-134.8 -99.9-169.1 35.2 160.4 69.5 315 51 D I E -e 246 0E 29 -70,-0.3 -68,-0.2 -2,-0.1 2,-0.1 -0.972 10.1-128.2-154.3 134.6 36.3 161.0 65.9 316 52 D S > - 0 0 22 -70,-2.3 4,-1.8 -2,-0.3 5,-0.2 -0.346 28.9-113.2 -78.8 163.0 34.6 161.8 62.6 317 53 D S H > S+ 0 0 104 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.873 117.1 50.3 -62.9 -38.6 35.3 159.9 59.4 318 54 D K H > S+ 0 0 131 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.932 109.5 49.2 -66.4 -44.6 36.9 162.9 57.8 319 55 D A H > S+ 0 0 0 -73,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.837 109.6 53.7 -63.6 -30.4 39.2 163.6 60.7 320 56 D M H X S+ 0 0 26 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.871 105.4 53.0 -70.5 -37.4 40.2 159.9 60.6 321 57 D S H X S+ 0 0 42 -4,-1.6 4,-2.0 2,-0.2 239,-0.5 0.920 108.9 50.2 -63.2 -40.5 41.1 160.3 57.0 322 58 D I H X S+ 0 0 7 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.914 110.4 49.6 -64.6 -39.4 43.3 163.2 58.0 323 59 D M H X S+ 0 0 2 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.824 108.5 52.8 -68.0 -32.3 45.0 161.1 60.7 324 60 D N H X S+ 0 0 27 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.889 109.9 48.6 -70.0 -38.6 45.6 158.3 58.2 325 61 D S H X S+ 0 0 1 -4,-2.0 4,-3.2 2,-0.2 -2,-0.2 0.931 109.2 53.1 -64.7 -46.9 47.3 160.7 55.9 326 62 D F H X S+ 0 0 6 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.921 111.3 45.8 -53.7 -50.0 49.4 162.1 58.7 327 63 D V H X S+ 0 0 1 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.936 115.3 45.5 -61.8 -48.4 50.7 158.7 59.7 328 64 D N H X S+ 0 0 35 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.904 114.5 50.5 -61.5 -40.9 51.4 157.6 56.1 329 65 D D H X S+ 0 0 7 -4,-3.2 4,-2.4 -5,-0.2 -2,-0.2 0.953 112.6 44.1 -62.1 -51.5 53.1 160.9 55.4 330 66 D V H X S+ 0 0 1 -4,-3.0 4,-2.9 1,-0.2 5,-0.2 0.906 111.8 53.9 -61.2 -43.9 55.3 160.7 58.5 331 67 D F H X S+ 0 0 8 -4,-2.7 4,-2.8 -5,-0.2 5,-0.3 0.938 110.9 46.2 -53.9 -52.3 56.2 157.1 57.9 332 68 D E H X S+ 0 0 72 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.908 112.0 50.3 -59.2 -46.4 57.3 157.9 54.3 333 69 D R H X S+ 0 0 65 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.947 113.8 45.4 -59.4 -48.0 59.3 161.0 55.4 334 70 D I H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.928 114.9 45.3 -63.0 -47.5 61.1 159.0 58.1 335 71 D A H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.847 107.6 59.1 -65.7 -34.3 61.9 155.9 56.0 336 72 D G H X S+ 0 0 16 -4,-2.3 4,-1.6 -5,-0.3 -1,-0.2 0.885 109.9 43.6 -61.6 -38.4 63.1 158.1 53.1 337 73 D E H X S+ 0 0 9 -4,-1.5 4,-3.3 2,-0.2 3,-0.3 0.965 112.5 50.0 -69.4 -54.2 65.7 159.6 55.3 338 74 D A H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.3 -2,-0.2 0.883 109.8 54.0 -51.4 -40.4 66.8 156.3 56.9 339 75 D S H X S+ 0 0 15 -4,-2.7 4,-2.2 1,-0.2 -1,-0.3 0.899 110.9 44.8 -61.2 -43.3 67.0 155.0 53.3 340 76 D R H X S+ 0 0 102 -4,-1.6 4,-3.7 -3,-0.3 5,-0.2 0.897 111.0 53.4 -68.9 -40.1 69.3 157.9 52.4 341 77 D L H X S+ 0 0 0 -4,-3.3 4,-2.2 2,-0.2 -2,-0.2 0.936 109.6 49.7 -57.2 -47.9 71.3 157.4 55.7 342 78 D A H <>S+ 0 0 1 -4,-2.8 5,-3.1 -5,-0.2 -2,-0.2 0.929 115.3 42.5 -55.4 -50.9 71.8 153.8 54.7 343 79 D H H ><5S+ 0 0 60 -4,-2.2 3,-2.6 3,-0.2 -2,-0.2 0.949 110.4 55.2 -62.7 -52.7 73.0 154.7 51.2 344 80 D Y H 3<5S+ 0 0 48 -4,-3.7 -1,-0.2 1,-0.3 -2,-0.2 0.894 113.7 43.0 -48.4 -42.6 75.2 157.6 52.3 345 81 D N T 3<5S- 0 0 49 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.115 113.6-117.6 -94.0 22.0 77.0 155.2 54.6 346 82 D K T < 5 + 0 0 201 -3,-2.6 2,-0.4 1,-0.2 -3,-0.2 0.877 65.1 144.8 42.6 51.6 77.2 152.4 52.1 347 83 D R < - 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