==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN/DNA 08-APR-05 1ZBB . COMPND 2 MOLECULE: DNA STRAND 1 (ARBITRARY MODEL SEQUENCE); . SOURCE 2 SYNTHETIC: YES; . AUTHOR T.SCHALCH,S.DUDA,D.F.SARGENT,T.J.RICHMOND . 1588 30 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 79750.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1124 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 4.0 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 . 52 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 142 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 820 51.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 36 2.3 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 0 4 4 0 0 4 12 12 4 2 0 2 0 0 0 4 0 0 0 0 0 0 6 2 8 0 0 RESIDUES PER ALPHA HELIX . 0 16 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 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 . 20 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 39 A H 0 0 194 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.6 31.3 10.6 157.1 2 40 A R - 0 0 201 3,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.984 360.0-140.7-142.4 129.8 32.5 7.1 157.8 3 41 A Y - 0 0 123 -2,-0.4 3,-0.1 1,-0.1 5,-0.0 -0.572 39.8-101.3 -80.8 151.1 35.5 5.9 159.8 4 42 A R >> - 0 0 148 -2,-0.2 3,-1.9 1,-0.1 4,-0.7 -0.312 46.4 -84.2 -71.7 156.2 37.3 3.0 158.2 5 43 A P T 34 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.464 120.5 26.0 -60.9 126.1 36.8 -0.6 159.6 6 44 A G T 3> S+ 0 0 19 -2,-0.2 4,-2.4 -3,-0.1 5,-0.2 -0.029 97.0 90.9 110.8 -31.0 39.1 -0.9 162.5 7 45 A T H <> S+ 0 0 54 -3,-1.9 4,-1.3 2,-0.2 5,-0.1 0.910 94.4 38.9 -65.8 -42.8 39.4 2.7 163.4 8 46 A V H X S+ 0 0 48 -4,-0.7 4,-2.5 2,-0.2 -1,-0.2 0.832 112.0 57.3 -77.4 -32.3 36.5 2.6 165.9 9 47 A A H > S+ 0 0 10 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.969 109.2 47.3 -60.2 -48.0 37.5 -0.8 167.2 10 48 A L H X S+ 0 0 3 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.853 109.3 53.2 -60.5 -36.8 40.9 0.7 168.1 11 49 A R H X S+ 0 0 118 -4,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.918 109.9 48.8 -65.3 -42.3 39.2 3.7 169.7 12 50 A E H X S+ 0 0 52 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.914 107.1 54.3 -64.3 -43.6 37.1 1.2 171.8 13 51 A I H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.963 111.9 45.5 -54.1 -48.9 40.2 -0.8 172.9 14 52 A R H X S+ 0 0 118 -4,-2.1 4,-0.8 1,-0.2 -2,-0.2 0.922 113.1 50.1 -62.5 -40.8 41.8 2.5 174.1 15 53 A R H >X S+ 0 0 154 -4,-2.4 4,-1.0 1,-0.2 3,-0.6 0.951 115.5 41.3 -61.9 -48.8 38.6 3.6 175.9 16 54 A Y H 3< S+ 0 0 18 -4,-3.1 678,-0.2 1,-0.2 -1,-0.2 0.803 109.6 56.6 -74.0 -25.4 38.1 0.3 177.7 17 55 A Q H 3< S+ 0 0 6 -4,-2.3 677,-0.3 -5,-0.3 -1,-0.2 0.664 107.6 51.8 -78.6 -13.4 41.7 -0.3 178.6 18 56 A K H << S+ 0 0 156 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.744 106.2 61.5 -91.8 -23.6 41.7 3.1 180.3 19 57 A S < - 0 0 30 -4,-1.0 675,-0.4 -5,-0.1 673,-0.0 -0.526 58.9-157.7-100.9 168.6 38.6 2.4 182.4 20 58 A T + 0 0 29 -2,-0.2 673,-0.3 673,-0.1 671,-0.2 0.394 47.0 127.7-124.4 0.4 37.8 -0.1 185.1 21 59 A E S S- 0 0 74 1,-0.1 -2,-0.1 671,-0.1 671,-0.0 -0.247 70.5 -96.7 -62.9 146.4 34.0 -0.2 185.1 22 60 A L - 0 0 37 1,-0.1 -1,-0.1 2,-0.0 4,-0.1 -0.354 31.7-156.2 -62.4 144.0 32.4 -3.6 184.8 23 61 A L + 0 0 4 -3,-0.1 2,-0.3 2,-0.1 90,-0.1 0.584 67.9 75.2-101.7 -14.3 31.4 -4.3 181.2 24 62 A I S S- 0 0 7 31,-0.1 2,-0.1 89,-0.1 82,-0.1 -0.775 94.9 -99.6 -96.7 144.8 28.6 -6.8 181.5 25 63 A R > - 0 0 123 -2,-0.3 4,-1.6 80,-0.2 5,-0.2 -0.441 28.3-130.7 -68.6 139.8 25.2 -5.4 182.7 26 64 A K H > S+ 0 0 116 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.910 98.5 44.8 -56.3 -56.0 24.5 -6.0 186.4 27 65 A L H > S+ 0 0 92 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.912 112.6 49.3 -61.9 -46.2 21.0 -7.4 186.3 28 66 A P H > S+ 0 0 6 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.878 114.5 48.1 -62.4 -32.2 21.5 -9.9 183.5 29 67 A F H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.929 108.9 52.0 -71.3 -45.8 24.6 -11.1 185.3 30 68 A Q H X S+ 0 0 36 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.918 109.2 51.8 -57.1 -41.8 22.9 -11.4 188.6 31 69 A R H X S+ 0 0 96 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.909 108.4 50.1 -61.3 -43.6 20.2 -13.5 186.9 32 70 A L H X S+ 0 0 0 -4,-1.7 4,-2.5 70,-0.2 -1,-0.2 0.943 111.1 49.4 -59.5 -49.1 22.8 -15.8 185.4 33 71 A V H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.928 111.7 47.4 -55.6 -50.6 24.5 -16.3 188.8 34 72 A R H X S+ 0 0 94 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.906 111.9 51.5 -60.8 -40.6 21.3 -17.1 190.6 35 73 A E H X S+ 0 0 71 -4,-2.4 4,-0.7 -5,-0.2 -1,-0.2 0.927 111.6 45.9 -62.1 -47.5 20.2 -19.5 187.9 36 74 A I H >< S+ 0 0 2 -4,-2.5 3,-1.1 1,-0.2 4,-0.4 0.938 113.3 49.6 -62.1 -46.4 23.5 -21.4 188.1 37 75 A A H >X S+ 0 0 1 -4,-2.7 4,-2.3 1,-0.3 3,-1.8 0.853 99.5 65.3 -61.6 -35.5 23.5 -21.5 191.9 38 76 A Q H 3< S+ 0 0 99 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.768 94.0 63.0 -60.9 -22.8 19.9 -22.8 191.9 39 77 A D T << S+ 0 0 118 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.753 111.5 35.4 -73.6 -23.3 21.3 -26.0 190.2 40 78 A F T <4 S+ 0 0 64 -3,-1.8 2,-0.3 -4,-0.4 -2,-0.2 0.755 136.9 1.3 -99.8 -33.2 23.5 -26.7 193.3 41 79 A K S >< S- 0 0 66 -4,-2.3 3,-0.6 3,-0.0 -1,-0.3 -0.889 72.7-134.9-158.6 124.0 21.2 -25.5 196.1 42 80 A T T 3 S+ 0 0 93 -2,-0.3 -3,-0.0 1,-0.2 -4,-0.0 -0.344 80.1 25.1 -80.0 161.9 17.7 -24.1 195.8 43 81 A D T 3 S+ 0 0 119 1,-0.2 -1,-0.2 -2,-0.1 2,-0.1 0.708 79.9 158.8 62.5 26.7 16.3 -21.1 197.7 44 82 A L < - 0 0 21 -3,-0.6 2,-0.3 -10,-0.1 113,-0.2 -0.444 28.4-152.8 -81.2 155.0 19.6 -19.4 198.2 45 83 A R E -a 157 0A 184 111,-2.2 113,-3.2 -2,-0.1 2,-0.4 -0.783 11.3-144.9-112.5 163.7 20.0 -15.7 198.8 46 84 A F E -a 158 0A 20 -2,-0.3 113,-0.2 111,-0.3 2,-0.2 -0.995 14.2-124.6-132.0 137.1 23.2 -13.7 197.9 47 85 A Q >> - 0 0 87 111,-2.7 4,-1.5 -2,-0.4 3,-1.2 -0.543 32.9-120.0 -70.1 147.1 24.9 -10.8 199.6 48 86 A S H 3> S+ 0 0 94 1,-0.3 4,-1.9 2,-0.2 3,-0.1 0.906 115.3 54.0 -57.6 -39.6 25.1 -8.0 197.0 49 87 A S H 3> S+ 0 0 39 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.685 100.4 61.5 -69.3 -16.5 28.9 -8.1 197.4 50 88 A A H <> S+ 0 0 0 -3,-1.2 4,-2.0 108,-0.2 -1,-0.2 0.904 107.4 43.9 -71.8 -45.7 28.9 -11.9 196.6 51 89 A V H X S+ 0 0 1 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.890 114.3 49.7 -65.9 -39.8 27.4 -11.2 193.2 52 90 A M H X S+ 0 0 58 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.878 108.7 52.6 -67.3 -37.5 29.8 -8.3 192.7 53 91 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.910 110.1 49.1 -63.1 -42.3 32.8 -10.4 193.6 54 92 A L H X S+ 0 0 1 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.880 112.5 47.6 -65.2 -37.5 31.7 -13.0 191.1 55 93 A Q H X S+ 0 0 2 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.910 111.3 49.5 -72.7 -39.2 31.3 -10.3 188.4 56 94 A E H X S+ 0 0 18 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.946 116.2 44.1 -61.9 -45.4 34.7 -8.8 189.1 57 95 A A H X S+ 0 0 2 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.897 114.2 49.1 -66.4 -39.7 36.3 -12.2 188.9 58 96 A S H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.901 113.2 45.9 -68.3 -43.2 34.4 -13.3 185.8 59 97 A E H X S+ 0 0 5 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.908 112.2 50.0 -68.8 -40.3 35.2 -10.2 183.9 60 98 A A H X S+ 0 0 31 -4,-2.2 4,-2.3 -5,-0.3 5,-0.2 0.914 112.0 50.3 -61.7 -41.2 38.8 -10.3 184.9 61 99 A Y H X S+ 0 0 5 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.931 113.1 44.5 -62.2 -46.1 38.9 -13.9 183.8 62 100 A L H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.917 112.0 51.2 -69.3 -38.7 37.3 -13.2 180.4 63 101 A V H X S+ 0 0 6 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.941 112.4 46.3 -63.2 -45.4 39.4 -10.1 179.7 64 102 A A H X S+ 0 0 28 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.883 111.7 52.7 -65.6 -37.1 42.6 -12.0 180.4 65 103 A L H X S+ 0 0 5 -4,-2.2 4,-3.1 -5,-0.2 -1,-0.2 0.904 106.7 52.5 -65.0 -40.2 41.4 -14.9 178.3 66 104 A F H X S+ 0 0 3 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.859 105.3 55.1 -64.2 -30.5 40.7 -12.6 175.4 67 105 A E H X S+ 0 0 73 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.949 112.9 42.0 -64.7 -46.7 44.3 -11.3 175.6 68 106 A D H X S+ 0 0 18 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.909 112.9 52.9 -63.9 -46.3 45.5 -14.9 175.2 69 107 A T H X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.909 107.9 53.0 -55.6 -40.6 43.0 -15.6 172.5 70 108 A N H X S+ 0 0 4 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.891 105.8 52.0 -64.7 -42.5 44.3 -12.5 170.7 71 109 A L H X S+ 0 0 22 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.867 109.1 51.7 -60.6 -37.5 47.8 -13.8 170.9 72 110 A C H X S+ 0 0 0 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.888 109.6 48.8 -67.6 -39.1 46.6 -17.1 169.3 73 111 A A H <>S+ 0 0 0 -4,-2.2 5,-2.6 1,-0.2 3,-0.4 0.940 112.9 47.0 -64.6 -46.3 44.9 -15.3 166.4 74 112 A I H ><5S+ 0 0 42 -4,-2.4 3,-2.1 1,-0.2 -1,-0.2 0.860 105.1 60.7 -63.9 -33.1 48.0 -13.2 165.7 75 113 A H H 3<5S+ 0 0 28 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.869 104.6 49.7 -62.6 -34.3 50.1 -16.3 165.9 76 114 A A T 3<5S- 0 0 19 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.175 124.8-106.1 -88.8 18.2 48.0 -17.7 163.0 77 115 A K T < 5S+ 0 0 170 -3,-2.1 2,-0.3 1,-0.2 -3,-0.2 0.786 83.5 119.8 63.8 29.2 48.6 -14.4 161.1 78 116 A R < - 0 0 46 -5,-2.6 -1,-0.2 -6,-0.1 -2,-0.1 -0.770 53.4-160.0-117.9 165.6 45.0 -13.2 161.7 79 117 A V S S+ 0 0 53 -2,-0.3 43,-0.8 -3,-0.1 2,-0.5 0.351 74.6 85.0-120.1 -1.4 43.6 -10.2 163.4 80 118 A T E S-b 122 0B 15 -7,-0.2 2,-0.3 41,-0.1 43,-0.2 -0.891 76.5-134.4-104.0 123.4 40.2 -11.7 163.9 81 119 A I E -b 123 0B 0 41,-2.4 43,-2.3 -2,-0.5 46,-0.2 -0.568 26.8-173.8 -80.0 141.2 39.7 -13.9 167.0 82 120 A M >> - 0 0 57 -2,-0.3 3,-1.8 -13,-0.2 4,-1.5 -0.844 40.7-100.3-128.1 163.9 37.9 -17.2 166.4 83 121 A P H 3> S+ 0 0 19 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.857 121.1 60.3 -53.4 -37.8 36.6 -20.0 168.6 84 122 A K H 3> S+ 0 0 75 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.775 102.6 53.3 -63.6 -23.2 39.7 -22.1 167.8 85 123 A D H <> S+ 0 0 0 -3,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.888 109.7 45.8 -76.5 -39.7 41.8 -19.3 169.3 86 124 A I H X S+ 0 0 1 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.905 114.5 50.2 -64.8 -41.3 39.8 -19.4 172.6 87 125 A Q H X S+ 0 0 63 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.912 109.8 49.0 -65.7 -43.8 40.0 -23.2 172.5 88 126 A L H X S+ 0 0 12 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.933 111.7 49.5 -61.0 -46.1 43.8 -23.2 172.0 89 127 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 6,-0.2 0.927 112.4 46.9 -60.1 -44.2 44.3 -20.7 174.8 90 128 A R H X>S+ 0 0 38 -4,-2.5 5,-2.3 1,-0.2 6,-1.6 0.859 111.1 52.1 -69.0 -34.2 42.2 -22.8 177.2 91 129 A R H ><5S+ 0 0 51 -4,-2.2 3,-0.6 4,-0.2 6,-0.2 0.942 112.1 45.2 -65.7 -42.5 43.9 -26.0 176.3 92 130 A I H 3<5S+ 0 0 7 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.895 109.6 55.8 -67.8 -38.4 47.3 -24.5 176.9 93 131 A R H 3<5S- 0 0 39 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.713 116.7-115.8 -64.8 -22.0 46.2 -23.0 180.2 94 132 A G T <<5S+ 0 0 28 -4,-0.8 -3,-0.2 -3,-0.6 -2,-0.1 0.623 87.8 113.7 94.6 12.1 45.1 -26.4 181.3 95 133 A E S 0 0 154 0, 0.0 3,-1.9 0, 0.0 2,-1.1 0.000 360.0 360.0 360.0 -84.8 17.8 -15.2 178.0 102 25 B N G > + 0 0 39 1,-0.3 3,-1.1 2,-0.2 4,-0.3 -0.507 360.0 22.2 61.5 -93.7 19.9 -15.4 181.1 103 26 B I G > S+ 0 0 34 -2,-1.1 3,-1.5 1,-0.3 -1,-0.3 0.884 128.1 54.1 -67.4 -28.6 23.1 -16.8 179.7 104 27 B Q G < S+ 0 0 70 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.636 93.7 73.2 -73.4 -11.1 21.7 -15.3 176.5 105 28 B G G < S+ 0 0 2 -3,-1.1 2,-1.3 -77,-0.2 -1,-0.3 0.587 70.3 89.2 -77.5 -12.8 21.5 -12.1 178.5 106 29 B I S < S- 0 0 2 -3,-1.5 26,-0.1 -4,-0.3 -1,-0.1 -0.785 86.7-141.8 -84.7 102.3 25.3 -11.7 178.4 107 30 B T > - 0 0 24 -2,-1.3 4,-2.2 1,-0.1 5,-0.2 -0.168 20.1-116.1 -74.4 160.2 25.0 -9.7 175.2 108 31 B K H > S+ 0 0 106 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.910 118.0 53.0 -55.9 -43.5 27.1 -9.6 172.1 109 32 B P H > S+ 0 0 63 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.869 107.6 48.9 -63.6 -37.0 27.9 -5.9 173.0 110 33 B A H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.903 112.7 48.8 -67.3 -39.0 29.1 -6.8 176.5 111 34 B I H X S+ 0 0 1 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.909 109.7 51.9 -66.2 -42.4 31.3 -9.5 175.1 112 35 B R H X S+ 0 0 61 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.916 109.6 50.4 -60.1 -41.4 32.7 -7.2 172.5 113 36 B R H X S+ 0 0 62 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.918 109.5 49.7 -62.3 -46.1 33.5 -4.7 175.3 114 37 B L H X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.935 111.5 50.0 -56.4 -46.4 35.3 -7.4 177.3 115 38 B A H <>S+ 0 0 0 -4,-2.8 5,-2.7 1,-0.2 -2,-0.2 0.878 107.9 53.4 -61.2 -37.8 37.3 -8.3 174.2 116 39 B R H ><5S+ 0 0 14 -4,-2.3 3,-2.1 1,-0.2 -1,-0.2 0.908 107.3 49.7 -64.1 -43.4 38.2 -4.6 173.6 117 40 B R H 3<5S+ 0 0 11 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.836 108.5 55.9 -64.1 -27.6 39.5 -4.3 177.1 118 41 B G T 3<5S- 0 0 3 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.339 125.3-106.7 -82.9 5.6 41.4 -7.5 176.3 119 42 B G T < 5 + 0 0 3 -3,-2.1 2,-0.4 1,-0.2 580,-0.4 0.580 66.6 152.3 82.5 10.2 43.0 -5.7 173.2 120 43 B V < - 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0 0 91 1,-0.2 2,-0.4 2,-0.0 0, 0.0 0.940 360.0 -4.9 -47.9 -90.1 55.3 0.1 228.9 602 15 G K S S- 0 0 123 4,-0.0 -1,-0.2 3,-0.0 0, 0.0 -0.904 74.6-121.2-113.4 138.6 56.2 -0.2 225.2 603 16 G T > - 0 0 85 -2,-0.4 4,-2.1 -3,-0.2 5,-0.1 -0.295 27.0-117.0 -67.5 159.2 54.4 -2.2 222.6 604 17 G R H > S+ 0 0 86 1,-0.2 4,-1.6 2,-0.2 6,-0.2 0.886 116.7 56.7 -66.7 -34.3 56.4 -4.8 220.8 605 18 G S H >>S+ 0 0 15 1,-0.2 5,-3.3 2,-0.2 4,-0.5 0.919 106.5 49.2 -61.9 -42.7 55.9 -2.9 217.6 606 19 G S H >45S+ 0 0 33 1,-0.2 3,-1.3 3,-0.2 -1,-0.2 0.937 110.1 50.5 -62.9 -43.7 57.4 0.2 219.1 607 20 G R H 3<5S+ 0 0 70 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.773 112.3 47.9 -64.0 -25.9 60.4 -1.8 220.4 608 21 G A H 3<5S- 0 0 4 -4,-1.6 -1,-0.3 -3,-0.2 196,-0.2 0.466 114.4-118.1 -91.7 -5.7 60.8 -3.3 216.9 609 22 G G T <<5 + 0 0 43 -3,-1.3 2,-0.3 -4,-0.5 -3,-0.2 0.817 69.5 138.3 71.4 31.9 60.6 0.2 215.3 610 23 G L < - 0 0 16 -5,-3.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.787 55.1-158.9-115.2 155.7 57.5 -0.9 213.5 611 24 G Q S S+ 0 0 60 -2,-0.3 -1,-0.1 28,-0.1 -6,-0.1 0.718 76.6 86.9 -94.1 -31.8 54.1 0.5 212.6 612 25 G F S S- 0 0 0 27,-0.1 2,-0.8 -7,-0.1 -2,-0.1 -0.526 94.1-100.8 -73.9 141.6 52.6 -2.9 212.0 613 26 G P > - 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