==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN, HYDROLASE/DNA 11-DEC-11 3V20 . COMPND 2 MOLECULE: ENDONUCLEASE BSE634IR; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR E.N.MANAKOVA,S.GRAZULIS,D.GOLOVENKO,G.TAMULAITIENE . 578 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30811.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 400 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 8.0 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 . 2 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 . 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 . 32 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 205 35.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 0 2 0 2 2 0 1 1 1 0 1 0 0 0 2 2 0 0 0 0 0 2 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 2 0 2 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 0 0 2 2 2 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 . 2 0 0 2 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 3 A T > 0 0 181 0, 0.0 2,-2.2 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 2.9 24.0 3.8 94.9 2 4 A N G > + 0 0 120 1,-0.2 3,-1.2 2,-0.1 4,-0.0 -0.084 360.0 130.5 -73.6 42.1 23.7 7.6 94.2 3 5 A L G > + 0 0 51 -2,-2.2 3,-1.8 1,-0.2 -1,-0.2 0.751 53.8 77.7 -66.5 -25.0 20.5 7.0 92.1 4 6 A T G < S+ 0 0 72 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.675 93.8 48.2 -62.0 -22.5 18.7 9.8 94.0 5 7 A N G < S+ 0 0 116 -3,-1.2 -1,-0.3 2,-0.0 -2,-0.1 0.212 84.4 123.0-105.4 13.9 20.5 12.6 92.1 6 8 A S < - 0 0 6 -3,-1.8 3,-0.1 1,-0.1 21,-0.1 -0.324 50.2-154.8 -67.8 155.2 19.8 11.1 88.6 7 9 A N + 0 0 98 19,-0.2 19,-0.2 1,-0.1 20,-0.1 0.147 66.0 105.6-119.6 17.7 18.0 13.1 86.0 8 10 A C S S+ 0 0 0 18,-0.2 15,-4.3 19,-0.1 2,-0.3 0.707 85.8 44.8 -73.7 -20.7 16.6 10.3 83.9 9 11 A V E S-A 22 0A 3 13,-0.3 2,-0.3 -3,-0.1 13,-0.2 -0.862 74.7-162.5-115.6 162.7 13.2 11.1 85.4 10 12 A E E -A 21 0A 73 11,-1.7 11,-1.5 -2,-0.3 2,-0.2 -0.980 13.4-135.3-151.5 124.9 11.7 14.5 86.0 11 13 A E E +A 20 0A 112 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.565 30.0 172.2 -77.9 144.4 8.9 15.9 88.1 12 14 A Y E -A 19 0A 56 7,-2.0 7,-3.9 -2,-0.2 2,-0.4 -0.989 30.3-107.8-153.8 155.8 6.3 18.3 86.6 13 15 A K E +A 18 0A 192 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.679 37.0 158.5 -94.1 134.3 3.0 20.0 87.5 14 16 A E E > S-A 17 0A 77 3,-2.0 3,-0.8 -2,-0.4 -2,-0.1 -0.852 72.9 -16.4-155.4 114.4 -0.4 19.1 86.0 15 17 A N T 3 S- 0 0 135 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.956 124.5 -53.4 52.0 62.2 -3.7 19.8 87.7 16 18 A G T 3 S+ 0 0 82 1,-0.1 2,-0.4 0, 0.0 -1,-0.2 0.640 119.8 110.3 51.8 18.7 -2.3 20.5 91.2 17 19 A K E < S-A 14 0A 149 -3,-0.8 -3,-2.0 -5,-0.0 2,-0.5 -0.984 71.9-124.9-127.5 131.1 -0.6 17.1 91.0 18 20 A T E -A 13 0A 94 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.633 35.2-164.5 -73.4 121.3 3.1 16.3 90.7 19 21 A K E -A 12 0A 89 -7,-3.9 -7,-2.0 -2,-0.5 2,-0.4 -0.738 12.5-125.8-110.2 156.9 3.5 14.1 87.6 20 22 A I E -A 11 0A 41 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.848 22.5-176.3-109.1 138.5 6.4 11.9 86.5 21 23 A R E -A 10 0A 98 -11,-1.5 -11,-1.7 -2,-0.4 2,-0.3 -0.991 21.4-133.2-137.1 127.2 8.2 12.0 83.1 22 24 A I E -A 9 0A 13 -2,-0.4 -13,-0.3 -13,-0.2 -14,-0.1 -0.595 10.9-152.0 -76.6 133.9 11.0 9.8 81.8 23 25 A K > - 0 0 66 -15,-4.3 4,-1.5 -2,-0.3 -16,-0.1 -0.879 13.8-174.2-105.5 96.9 13.9 11.6 80.1 24 26 A P H > S+ 0 0 20 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.847 79.7 48.3 -65.8 -39.6 15.2 9.0 77.6 25 27 A F H > S+ 0 0 86 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.928 109.6 53.7 -65.7 -46.0 18.2 10.9 76.3 26 28 A N H > S+ 0 0 53 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.836 106.5 53.1 -54.5 -37.8 19.3 11.7 79.9 27 29 A A H X S+ 0 0 0 -4,-1.5 4,-1.3 -19,-0.2 -1,-0.2 0.930 108.7 49.6 -66.3 -44.8 19.1 8.0 80.7 28 30 A L H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 3,-0.4 0.936 112.9 46.4 -54.6 -50.8 21.4 7.2 77.7 29 31 A I H X S+ 0 0 34 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.934 109.8 52.8 -61.1 -48.9 24.0 9.8 78.8 30 32 A E H < S+ 0 0 51 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.745 119.2 35.4 -61.2 -26.5 24.0 8.7 82.4 31 33 A L H < S+ 0 0 39 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.698 129.4 31.6 -97.5 -22.5 24.7 5.1 81.4 32 34 A Y H < S+ 0 0 10 -4,-2.2 133,-2.6 -5,-0.2 -2,-0.2 0.174 73.8 114.7-126.0 18.9 27.0 5.7 78.3 33 35 A H S < S+ 0 0 112 -4,-1.5 3,-0.1 131,-0.2 -1,-0.1 0.540 92.2 36.1 -69.0 -6.9 28.9 9.0 79.0 34 36 A H S S+ 0 0 159 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.619 132.7 10.0-113.9 -24.8 32.2 7.0 79.0 35 37 A Q S S- 0 0 117 130,-0.1 -1,-0.3 -4,-0.1 129,-0.3 -0.869 71.8-122.5-163.6 119.8 31.4 4.4 76.4 36 38 A T - 0 0 21 127,-1.7 -3,-0.0 -2,-0.3 44,-0.0 -0.174 55.6 -76.2 -56.2 158.7 28.7 3.9 73.8 37 39 A P + 0 0 8 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.287 51.1 178.8 -72.2 146.8 26.8 0.6 74.1 38 40 A T + 0 0 91 -3,-0.1 2,-0.2 2,-0.1 6,-0.0 -0.775 44.2 28.7-131.2 172.9 28.1 -2.8 73.0 39 41 A G S S+ 0 0 35 -2,-0.2 239,-1.9 4,-0.0 2,-0.4 -0.491 105.7 13.7 78.5-140.5 26.8 -6.4 73.0 40 42 A S B > -B 277 0B 26 237,-0.2 4,-1.9 -2,-0.2 237,-0.3 -0.610 53.9-157.9 -82.5 123.6 23.1 -7.3 72.9 41 43 A I H > S+ 0 0 0 235,-1.6 4,-2.0 -2,-0.4 3,-0.4 0.969 94.4 51.4 -59.2 -54.5 20.7 -4.5 71.9 42 44 A K H > S+ 0 0 69 234,-0.6 4,-1.5 197,-0.3 -1,-0.2 0.856 111.6 48.5 -54.6 -39.7 17.7 -6.1 73.6 43 45 A E H > S+ 0 0 139 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.860 108.5 53.2 -69.6 -35.4 19.6 -6.5 76.8 44 46 A N H X S+ 0 0 20 -4,-1.9 4,-2.1 -3,-0.4 -2,-0.2 0.813 105.5 55.0 -67.5 -32.1 20.8 -2.8 76.7 45 47 A L H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.904 109.5 46.2 -66.6 -42.3 17.2 -1.7 76.4 46 48 A D H X S+ 0 0 59 -4,-1.5 4,-3.0 2,-0.2 5,-0.2 0.851 109.3 55.0 -67.5 -37.9 16.3 -3.6 79.5 47 49 A K H X S+ 0 0 111 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.916 110.4 46.1 -60.1 -45.1 19.3 -2.2 81.4 48 50 A L H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.893 114.2 48.4 -62.6 -40.6 18.1 1.3 80.5 49 51 A E H X S+ 0 0 29 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.891 112.4 47.3 -68.3 -40.5 14.6 0.4 81.6 50 52 A N H X S+ 0 0 84 -4,-3.0 4,-1.4 2,-0.2 -1,-0.2 0.748 108.0 58.2 -74.4 -23.6 15.8 -1.1 84.9 51 53 A Y H >X S+ 0 0 40 -4,-1.6 4,-2.4 -5,-0.2 3,-0.6 0.984 109.9 41.0 -63.9 -59.4 18.0 2.0 85.5 52 54 A V H 3X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.913 113.5 55.4 -54.1 -45.4 15.0 4.4 85.3 53 55 A K H 3X S+ 0 0 63 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.822 111.0 44.7 -58.4 -33.9 12.9 2.0 87.3 54 56 A D H S+ 0 0 3 -4,-2.7 5,-2.3 2,-0.2 4,-0.6 0.926 113.8 52.3 -63.2 -44.3 12.2 6.3 90.6 57 59 A K H ><5S+ 0 0 161 -4,-1.4 3,-0.7 1,-0.2 -2,-0.2 0.886 112.1 44.1 -60.6 -45.1 12.1 3.6 93.3 58 60 A A H 3<5S+ 0 0 53 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.737 111.3 55.7 -72.3 -26.5 15.0 5.1 95.2 59 61 A K H 3<5S- 0 0 70 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.534 115.5-116.9 -79.8 -12.3 13.5 8.6 94.8 60 62 A G T <<5 + 0 0 69 -3,-0.7 -3,-0.2 -4,-0.6 -2,-0.1 0.497 68.6 135.6 88.4 8.6 10.2 7.4 96.4 61 63 A L < - 0 0 52 -5,-2.3 -1,-0.2 -6,-0.2 2,-0.1 -0.297 59.8 -88.2 -96.4 169.3 8.2 8.0 93.2 62 64 A A - 0 0 73 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 -0.451 47.1-106.4 -69.5 140.7 5.5 6.2 91.2 63 65 A I - 0 0 110 -2,-0.1 -1,-0.1 1,-0.1 -43,-0.1 -0.518 38.4-112.2 -65.8 130.0 6.6 3.8 88.4 64 66 A P - 0 0 8 0, 0.0 -1,-0.1 0, 0.0 -43,-0.1 -0.322 41.7 -99.8 -58.3 148.8 6.1 5.2 84.9 65 67 A T > - 0 0 96 1,-0.1 4,-1.4 -3,-0.1 3,-0.4 -0.157 26.0-106.1 -67.5 165.5 3.4 3.5 82.9 66 68 A S H > S+ 0 0 98 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.804 122.0 57.3 -59.1 -34.2 3.9 0.8 80.2 67 69 A G H > S+ 0 0 49 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.846 102.1 54.7 -63.7 -36.2 3.0 3.5 77.7 68 70 A A H > S+ 0 0 31 -3,-0.4 4,-2.0 1,-0.2 -2,-0.2 0.869 110.2 45.9 -67.2 -36.1 5.8 5.7 78.9 69 71 A F H X S+ 0 0 7 -4,-1.4 4,-4.3 2,-0.2 5,-0.3 0.854 107.5 56.4 -78.4 -36.7 8.4 3.0 78.4 70 72 A S H X S+ 0 0 77 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.957 111.5 44.3 -54.5 -53.4 7.1 2.1 74.9 71 73 A N H X S+ 0 0 113 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.928 119.1 43.8 -55.2 -48.8 7.6 5.6 73.9 72 74 A T H X S+ 0 0 4 -4,-2.0 4,-2.4 2,-0.2 3,-0.3 0.885 109.9 53.0 -66.1 -49.2 11.1 5.7 75.6 73 75 A R H X S+ 0 0 38 -4,-4.3 4,-2.3 1,-0.2 5,-0.2 0.863 105.0 58.1 -55.6 -37.9 12.3 2.3 74.4 74 76 A G H X S+ 0 0 22 -4,-1.8 4,-1.8 -5,-0.3 -1,-0.2 0.889 109.0 44.9 -58.7 -41.4 11.5 3.4 70.8 75 77 A T H X S+ 0 0 29 -4,-1.1 4,-2.9 -3,-0.3 5,-0.3 0.919 109.8 53.2 -70.1 -47.4 13.8 6.3 71.2 76 78 A W H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.944 111.0 47.5 -51.6 -51.4 16.7 4.3 72.9 77 79 A F H X S+ 0 0 2 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.908 113.4 48.3 -57.7 -46.4 16.6 1.8 70.0 78 80 A E H X S+ 0 0 50 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.913 111.7 47.8 -62.1 -45.5 16.6 4.6 67.4 79 81 A V H X S+ 0 0 4 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.888 111.5 52.4 -64.4 -39.0 19.5 6.6 69.0 80 82 A M H X S+ 0 0 3 -4,-2.4 4,-1.9 -5,-0.3 -2,-0.2 0.899 112.6 43.8 -61.0 -44.2 21.5 3.3 69.3 81 83 A I H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.926 113.5 51.2 -66.9 -47.7 21.1 2.5 65.6 82 84 A A H X S+ 0 0 6 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.925 112.4 45.2 -52.9 -51.8 21.8 6.1 64.5 83 85 A I H X S+ 0 0 5 -4,-2.4 4,-2.2 1,-0.2 79,-0.3 0.904 114.4 47.8 -63.5 -45.4 25.0 6.3 66.5 84 86 A Q H X S+ 0 0 24 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.801 112.0 51.2 -67.2 -30.7 26.2 2.9 65.3 85 87 A S H X S+ 0 0 0 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.852 107.1 53.7 -72.3 -37.3 25.3 3.9 61.7 86 88 A W H X S+ 0 0 19 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.946 113.5 42.5 -57.3 -48.1 27.4 7.2 62.1 87 89 A N H X S+ 0 0 24 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.773 105.4 65.0 -72.9 -27.3 30.4 5.1 63.2 88 90 A Y H X S+ 0 0 0 -4,-1.4 4,-1.7 1,-0.2 -1,-0.2 0.912 101.6 47.4 -59.3 -46.9 29.9 2.5 60.5 89 91 A R H <>S+ 0 0 7 -4,-1.5 5,-2.2 -3,-0.2 -1,-0.2 0.759 113.0 51.2 -73.3 -23.0 30.5 4.8 57.7 90 92 A V H ><5S+ 0 0 24 -4,-0.8 3,-1.6 3,-0.2 -2,-0.2 0.972 112.9 40.8 -71.7 -62.6 33.7 6.2 59.4 91 93 A K H 3<5S+ 0 0 121 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.1 0.730 119.5 47.5 -63.1 -23.1 35.4 2.8 60.1 92 94 A R T 3<5S- 0 0 84 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.488 104.9-134.2 -89.6 -9.2 34.3 1.5 56.7 93 95 A E T < 5 + 0 0 157 -3,-1.6 2,-1.3 1,-0.2 -3,-0.2 0.907 39.6 167.3 50.5 52.8 35.6 4.8 55.0 94 96 A L > < + 0 0 21 -5,-2.2 3,-1.4 1,-0.2 -1,-0.2 -0.699 7.1 176.7 -94.7 84.6 32.5 5.2 52.8 95 97 A N T 3 S+ 0 0 79 -2,-1.3 59,-0.3 1,-0.3 -1,-0.2 0.512 76.8 46.6 -72.5 -4.1 33.2 8.8 51.7 96 98 A D T 3 S+ 0 0 41 -3,-0.1 54,-1.5 57,-0.1 2,-0.4 0.316 98.7 83.7-116.4 9.1 30.2 8.9 49.4 97 99 A Y E < -C 149 0C 18 -3,-1.4 2,-0.4 52,-0.2 52,-0.2 -0.924 49.1-172.7-117.9 137.3 27.5 7.4 51.8 98 100 A L E -C 148 0C 2 50,-2.5 50,-2.5 -2,-0.4 2,-0.5 -0.990 8.0-164.2-121.5 135.0 25.3 8.9 54.5 99 101 A I E -C 147 0C 7 -2,-0.4 2,-0.5 48,-0.2 48,-0.2 -0.944 23.7-169.3-116.2 105.5 23.1 7.0 56.9 100 102 A I E -C 146 0C 0 46,-2.8 46,-2.1 -2,-0.5 2,-0.6 -0.829 24.4-140.4-111.0 127.5 20.8 9.5 58.5 101 103 A K E -C 145 0C 22 72,-0.5 76,-0.4 -2,-0.5 44,-0.2 -0.744 31.9-147.0 -79.0 118.0 18.3 9.2 61.4 102 104 A M - 0 0 3 42,-2.5 3,-0.1 -2,-0.6 2,-0.0 -0.598 1.4-137.6 -92.9 146.0 15.2 11.2 60.3 103 105 A P - 0 0 28 0, 0.0 7,-0.1 0, 0.0 -1,-0.1 -0.182 46.0 -60.8 -84.5-172.8 12.9 13.2 62.5 104 106 A N > - 0 0 98 1,-0.1 4,-2.4 37,-0.1 3,-0.1 -0.248 51.4-104.0 -69.8 163.4 9.1 13.3 62.3 105 107 A V T 4 S+ 0 0 42 1,-0.2 4,-0.2 2,-0.2 -1,-0.1 0.712 118.7 49.6 -63.6 -26.5 7.2 14.4 59.2 106 108 A K T 4 S+ 0 0 178 2,-0.2 3,-0.3 1,-0.1 -1,-0.2 0.898 111.9 47.0 -77.9 -43.5 6.2 17.8 60.7 107 109 A T T 4 S- 0 0 87 1,-0.2 -2,-0.2 -3,-0.1 2,-0.2 0.901 139.4 -4.7 -61.1 -44.1 9.7 18.7 61.9 108 110 A F < - 0 0 6 -4,-2.4 -1,-0.2 5,-0.0 -2,-0.2 -0.676 67.7-146.7-159.6 93.6 11.2 17.7 58.5 109 111 A D > - 0 0 46 -3,-0.3 3,-2.2 -4,-0.2 4,-0.2 -0.470 24.3-130.5 -56.2 127.8 9.2 16.2 55.7 110 112 A F G > S+ 0 0 6 1,-0.3 3,-1.4 -2,-0.2 4,-0.2 0.666 102.3 72.2 -62.2 -18.7 11.7 13.8 53.9 111 113 A R G > S+ 0 0 51 1,-0.3 3,-1.0 2,-0.2 -1,-0.3 0.667 81.2 74.8 -70.9 -13.8 10.8 15.3 50.5 112 114 A K G < S+ 0 0 79 -3,-2.2 70,-1.5 1,-0.2 -1,-0.3 0.665 79.2 74.4 -70.9 -15.7 12.8 18.4 51.6 113 115 A I G < S+ 0 0 0 -3,-1.4 71,-2.4 68,-0.2 -1,-0.2 0.818 82.8 88.0 -62.7 -30.6 16.0 16.4 51.1 114 116 A F B < S-g 184 0D 5 -3,-1.0 71,-0.2 -4,-0.2 68,-0.1 -0.251 80.6-109.7 -80.4 155.6 15.6 16.7 47.3 115 117 A D > - 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0 0 15 -3,-0.3 2,-0.3 -8,-0.1 -40,-0.0 -0.323 55.3-167.1 -66.2 141.9 17.9 3.5 39.3 231 233 A E - 0 0 126 -44,-0.2 2,-0.4 -42,-0.0 -2,-0.0 -0.964 18.1-163.2-130.9 147.2 16.6 1.6 42.4 232 234 A F - 0 0 6 -2,-0.3 2,-0.3 -17,-0.1 -41,-0.2 -1.000 16.8-166.9-124.8 129.0 15.2 2.4 45.8 233 235 A K E -e 191 0C 68 -43,-1.8 -41,-1.9 -2,-0.4 2,-0.4 -0.869 4.6-155.8-115.9 149.2 15.0 -0.4 48.3 234 236 A Y E -e 192 0C 4 -2,-0.3 36,-3.2 -43,-0.2 37,-0.7 -0.989 12.5-175.0-131.1 141.2 13.2 -0.5 51.6 235 237 A Y E -ef 193 271C 8 -43,-2.0 -41,-2.8 -2,-0.4 2,-0.3 -0.900 15.8-143.6-134.9 152.3 14.0 -2.6 54.7 236 238 A G E -ef 194 272C 0 35,-2.5 37,-2.7 -2,-0.3 2,-0.3 -0.854 13.6-168.8-112.5 154.9 12.7 -3.4 58.2 237 239 A A E -ef 195 273C 1 -43,-1.9 -41,-2.6 -2,-0.3 2,-0.3 -0.951 2.6-174.5-148.0 130.3 14.6 -4.1 61.4 238 240 A S E -ef 196 274C 1 35,-2.6 37,-2.9 -2,-0.3 -41,-0.2 -0.759 28.5-140.7-117.8 157.8 13.6 -5.5 64.7 239 241 A S S S+ 0 0 5 -42,-0.9 -197,-0.3 -43,-0.8 -41,-0.1 0.458 88.4 60.6 -94.3 -0.9 15.4 -6.0 68.1 240 242 A E S S- 0 0 62 -44,-0.3 -2,-0.2 -43,-0.1 35,-0.1 -0.629 103.6 -71.9-115.9 169.1 13.6 -9.4 68.5 241 243 A P - 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0 0 129 -2,-0.1 -1,-0.1 1,-0.0 -2,-0.1 -0.781 34.3-125.2 -79.8 109.2 8.3 -8.3 37.6 265 267 A P - 0 0 91 0, 0.0 2,-0.4 0, 0.0 -7,-0.1 -0.263 24.7-155.4 -51.3 135.7 6.6 -8.2 41.0 266 268 A E - 0 0 68 -12,-0.4 -12,-3.6 0, 0.0 -9,-0.2 -0.972 12.6-126.4-119.6 135.4 8.4 -6.1 43.6 267 269 A R B -H 253 0E 71 -2,-0.4 -14,-0.3 -14,-0.3 3,-0.2 -0.508 11.4-139.5 -70.0 143.2 8.2 -6.5 47.4 268 270 A A S S+ 0 0 0 -16,-2.8 2,-0.6 1,-0.3 -1,-0.1 0.889 100.7 37.6 -69.3 -39.8 7.3 -3.4 49.4 269 271 A V S S- 0 0 0 -17,-0.5 -1,-0.3 -19,-0.4 -34,-0.2 -0.962 76.5-160.6-114.3 113.5 9.9 -4.3 52.0 270 272 A D - 0 0 35 -36,-3.2 2,-0.3 -2,-0.6 -35,-0.2 0.824 69.5 -11.4 -67.6 -31.2 12.9 -5.9 50.3 271 273 A D E -f 235 0C 49 -37,-0.7 -35,-2.5 2,-0.0 2,-0.4 -0.983 55.8-137.5-165.5 158.0 14.2 -7.6 53.5 272 274 A I E -f 236 0C 15 -2,-0.3 2,-0.4 -37,-0.2 -35,-0.2 -0.996 20.3-155.2-127.7 127.6 13.7 -7.7 57.3 273 275 A F E -f 237 0C 24 -37,-2.7 -35,-2.6 -2,-0.4 2,-0.8 -0.861 10.8-146.7-108.9 136.7 16.7 -7.9 59.7 274 276 A S E -f 238 0C 45 -2,-0.4 2,-1.2 -37,-0.2 -35,-0.2 -0.887 16.9-158.5 -99.7 104.6 16.7 -9.3 63.2 275 277 A L + 0 0 2 -37,-2.9 -233,-0.3 -2,-0.8 -234,-0.1 -0.673 28.3 156.0 -89.0 88.1 19.2 -7.1 65.1 276 278 A T + 0 0 83 -2,-1.2 -235,-1.6 -235,-0.1 -234,-0.6 0.917 68.0 15.4 -76.2 -47.0 20.4 -9.2 68.1 277 279 A S B >> S-B 40 0B 26 -237,-0.3 4,-0.8 -236,-0.1 3,-0.8 -0.790 82.5-104.6-124.1 167.8 23.7 -7.5 68.7 278 280 A F H >> S+ 0 0 8 -239,-1.9 4,-1.3 -2,-0.3 3,-1.2 0.886 119.5 65.6 -60.2 -37.2 25.4 -4.2 67.6 279 281 A E H 3> S+ 0 0 112 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.879 93.8 59.6 -47.2 -43.2 27.5 -6.4 65.2 280 282 A D H <> S+ 0 0 32 -3,-0.8 4,-2.6 1,-0.2 -1,-0.3 0.814 97.1 59.4 -61.6 -30.5 24.2 -7.2 63.4 281 283 A I H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 3,-0.6 0.935 109.4 50.6 -62.5 -50.3 22.7 -5.2 57.9 285 287 A L H 3X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 5,-0.5 0.882 105.4 59.2 -57.2 -37.7 24.3 -2.0 56.5 286 288 A D H 3X S+ 0 0 51 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.866 109.7 42.4 -55.7 -40.6 26.8 -4.3 54.6 287 289 A Q H << S+ 0 0 99 -4,-1.3 -2,-0.2 -3,-0.6 -1,-0.2 0.879 115.6 48.4 -76.5 -37.1 23.9 -5.9 52.8 288 290 A I H < S+ 0 0 19 -4,-2.3 -2,-0.2 2,-0.2 -3,-0.2 0.933 122.3 31.0 -69.1 -46.4 22.0 -2.6 52.1 289 291 A I H < 0 0 20 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.876 360.0 360.0 -84.3 -40.1 24.9 -0.6 50.8 290 292 A K < 0 0 143 -4,-1.4 -2,-0.2 -5,-0.5 -3,-0.2 0.155 360.0 360.0-120.8 360.0 27.0 -3.4 49.2 291 !* 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 0.0 292 5 B L > 0 0 104 0, 0.0 3,-0.8 0, 0.0 56,-0.1 0.000 360.0 360.0 360.0 -2.4 -0.4 21.8 -26.8 293 6 B T T 3 + 0 0 90 1,-0.2 51,-0.0 54,-0.1 0, 0.0 0.696 360.0 57.0 -69.1 -20.6 2.9 21.1 -28.6 294 7 B N T 3 S+ 0 0 155 2,-0.0 -1,-0.2 0, 0.0 50,-0.0 0.588 84.0 114.2 -85.0 -13.4 4.4 24.0 -26.6 295 8 B S < - 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