==== 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 HYDROLASE/DNA 11-DEC-11 3V1Z . COMPND 2 MOLECULE: ENDONUCLEASE BSE634IR; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR E.N.MANAKOVA,S.GRAZULIS,D.GOLOVENKO,G.TAMULAITIENE . 579 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30412.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 398 68.7 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 7.9 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 . 34 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 204 35.2 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 1 0 0 0 1 1 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 0 189 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 3.4 24.9 2.7 93.1 2 4 A N + 0 0 98 1,-0.2 3,-0.2 2,-0.1 53,-0.1 -0.464 360.0 163.6 -67.1 111.0 23.3 6.2 93.5 3 5 A L > + 0 0 50 -2,-0.5 3,-1.1 1,-0.1 -1,-0.2 0.494 56.3 84.0-105.0 -8.3 20.4 6.4 91.1 4 6 A T T 3 S+ 0 0 60 1,-0.2 -1,-0.1 54,-0.1 -2,-0.1 0.594 85.9 56.8 -76.1 -12.8 18.6 9.4 92.6 5 7 A N T 3 S+ 0 0 124 -3,-0.2 -1,-0.2 2,-0.0 -2,-0.1 0.413 82.6 117.4 -97.1 -0.1 20.8 11.9 90.8 6 8 A S < - 0 0 8 -3,-1.1 3,-0.1 1,-0.1 21,-0.1 -0.285 51.3-159.5 -64.2 149.6 19.9 10.5 87.4 7 9 A N + 0 0 97 19,-0.1 19,-0.2 1,-0.1 20,-0.2 0.076 62.5 108.8-118.5 21.7 18.1 12.7 84.8 8 10 A C S S+ 0 0 0 18,-0.2 15,-3.2 19,-0.1 2,-0.3 0.555 83.7 47.3 -73.9 -9.3 16.7 9.9 82.7 9 11 A V E S-A 22 0A 7 13,-0.3 2,-0.3 -3,-0.1 13,-0.2 -0.989 75.5-160.1-131.4 144.0 13.3 10.8 84.1 10 12 A E E -A 21 0A 72 11,-3.4 11,-2.7 -2,-0.3 2,-0.4 -0.924 10.9-136.3-127.2 147.2 11.8 14.3 84.5 11 13 A E E +A 20 0A 115 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.868 29.9 163.5-104.4 136.1 9.0 15.8 86.6 12 14 A Y E -A 19 0A 63 7,-2.1 7,-4.1 -2,-0.4 2,-0.3 -0.982 31.0-115.0-148.8 157.4 6.4 18.2 85.2 13 15 A K E +A 18 0A 176 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.696 28.7 166.9-100.6 146.9 3.0 19.6 86.1 14 16 A E E > S-A 17 0A 91 3,-2.2 3,-0.7 -2,-0.3 -2,-0.0 -0.775 74.1 -12.8-160.2 110.3 -0.3 19.1 84.4 15 17 A N T 3 S- 0 0 154 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.838 128.1 -51.9 64.4 39.0 -3.7 20.1 85.9 16 18 A G T 3 S+ 0 0 81 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.478 117.9 108.4 80.2 3.8 -2.3 20.6 89.4 17 19 A K E < S-A 14 0A 150 -3,-0.7 -3,-2.2 0, 0.0 2,-0.5 -0.845 70.2-123.0-112.8 147.8 -0.6 17.1 89.4 18 20 A T E -A 13 0A 92 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.806 34.4-166.1 -88.4 127.7 3.1 16.2 89.1 19 21 A K E -A 12 0A 100 -7,-4.1 -7,-2.1 -2,-0.5 2,-0.4 -0.786 15.6-123.7-115.4 156.2 3.7 13.9 86.2 20 22 A I E -A 11 0A 38 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.846 22.6-173.5-103.6 135.4 6.7 11.7 85.1 21 23 A R E -A 10 0A 93 -11,-2.7 -11,-3.4 -2,-0.4 2,-0.2 -0.987 19.8-135.1-130.1 122.7 8.5 11.9 81.8 22 24 A I E -A 9 0A 16 -2,-0.4 -13,-0.3 -13,-0.2 3,-0.1 -0.537 9.5-153.1 -70.1 137.2 11.2 9.6 80.4 23 25 A K > - 0 0 66 -15,-3.2 4,-1.8 -2,-0.2 3,-0.4 -0.841 12.6-173.0-112.2 88.5 14.1 11.4 78.9 24 26 A P H > S+ 0 0 21 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.770 80.6 50.1 -61.1 -31.9 15.3 8.8 76.5 25 27 A F H > S+ 0 0 82 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.871 107.6 53.9 -73.3 -39.3 18.5 10.6 75.4 26 28 A N H > S+ 0 0 53 -3,-0.4 4,-2.5 1,-0.2 -18,-0.2 0.874 105.7 54.0 -59.9 -40.4 19.5 11.2 79.0 27 29 A A H X S+ 0 0 0 -4,-1.8 4,-0.7 -19,-0.2 -1,-0.2 0.885 110.3 47.6 -59.9 -39.8 19.2 7.5 79.6 28 30 A L H X S+ 0 0 1 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.869 113.4 46.3 -69.0 -40.9 21.6 6.9 76.7 29 31 A I H X S+ 0 0 36 -4,-2.2 4,-0.9 1,-0.2 -2,-0.2 0.903 110.7 52.1 -68.9 -42.9 24.1 9.5 77.8 30 32 A E H < S+ 0 0 58 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.649 120.5 34.6 -72.0 -16.2 24.2 8.3 81.4 31 33 A L H < S+ 0 0 44 -4,-0.7 -2,-0.2 -5,-0.2 -1,-0.2 0.707 128.4 31.5-103.1 -28.7 24.8 4.7 80.3 32 34 A Y H < S+ 0 0 9 -4,-2.2 133,-2.5 133,-0.2 -2,-0.2 0.070 75.6 114.0-124.0 25.4 27.0 5.2 77.2 33 35 A H S < S+ 0 0 83 -4,-0.9 -1,-0.1 131,-0.2 3,-0.1 0.578 88.4 37.7 -77.9 -10.4 29.1 8.3 77.8 34 36 A H S S+ 0 0 138 1,-0.4 2,-0.3 -3,-0.2 -1,-0.2 0.744 132.2 9.4-104.0 -39.7 32.4 6.4 78.0 35 37 A Q S S- 0 0 136 -4,-0.2 -1,-0.4 130,-0.1 129,-0.2 -0.998 76.6-114.4-141.1 145.3 31.7 3.8 75.2 36 38 A T - 0 0 26 127,-1.1 -3,-0.1 -2,-0.3 44,-0.0 -0.366 55.9 -75.1 -70.6 155.7 29.0 3.4 72.6 37 39 A P - 0 0 11 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.121 54.6-178.0 -60.0 149.1 26.7 0.3 73.0 38 40 A T + 0 0 109 2,-0.1 2,-0.2 -3,-0.1 6,-0.0 -0.914 37.8 19.1-141.4 164.5 28.0 -3.2 72.1 39 41 A G S S+ 0 0 34 -2,-0.3 239,-1.7 4,-0.0 2,-0.2 -0.510 105.4 17.4 81.3-142.2 26.8 -6.8 71.9 40 42 A S B > -B 277 0B 42 237,-0.2 4,-1.2 -2,-0.2 237,-0.3 -0.484 59.4-153.9 -71.3 132.5 23.1 -7.8 71.8 41 43 A I H > S+ 0 0 0 235,-2.5 4,-1.9 -2,-0.2 3,-0.4 0.961 92.2 50.9 -71.2 -54.6 20.7 -5.0 70.8 42 44 A K H > S+ 0 0 64 234,-0.5 4,-2.1 197,-0.4 5,-0.2 0.855 110.0 52.1 -52.4 -41.1 17.5 -6.3 72.5 43 45 A E H > S+ 0 0 126 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.866 107.1 51.7 -66.7 -38.7 19.5 -6.7 75.8 44 46 A N H X S+ 0 0 18 -4,-1.2 4,-2.2 -3,-0.4 -1,-0.2 0.836 109.8 50.8 -64.6 -34.8 20.8 -3.1 75.7 45 47 A L H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.888 112.9 44.3 -68.3 -43.4 17.2 -1.9 75.2 46 48 A D H X S+ 0 0 44 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.847 112.3 54.6 -66.2 -37.1 16.0 -4.0 78.2 47 49 A K H X S+ 0 0 112 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.906 109.7 45.7 -62.3 -46.0 19.1 -2.7 80.1 48 50 A L H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.843 114.3 49.4 -64.0 -35.9 18.2 0.9 79.4 49 51 A E H X S+ 0 0 28 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.916 111.0 47.5 -73.5 -44.3 14.6 0.2 80.3 50 52 A N H X S+ 0 0 85 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.764 108.4 58.7 -65.2 -27.8 15.5 -1.5 83.6 51 53 A Y H X S+ 0 0 39 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.919 108.3 42.2 -66.0 -46.2 17.8 1.5 84.3 52 54 A V H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.856 113.8 54.4 -69.7 -32.2 15.0 4.0 84.1 53 55 A K H X S+ 0 0 57 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.863 108.9 47.4 -66.4 -40.3 12.8 1.6 86.1 54 56 A D H X S+ 0 0 74 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.867 111.1 53.2 -66.1 -38.2 15.5 1.4 88.8 55 57 A V H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.935 109.4 45.7 -63.5 -49.1 15.8 5.3 88.8 56 58 A V H <>S+ 0 0 4 -4,-2.4 5,-3.1 2,-0.2 4,-0.4 0.851 114.4 50.7 -62.5 -35.7 12.0 5.9 89.3 57 59 A K H ><5S+ 0 0 156 -4,-1.5 3,-1.0 3,-0.2 -2,-0.2 0.928 110.0 48.0 -65.6 -50.0 12.0 3.3 92.1 58 60 A A H 3<5S+ 0 0 50 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.777 114.2 47.5 -62.5 -31.1 15.0 4.8 93.8 59 61 A K T 3<5S- 0 0 64 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.499 113.1-123.0 -87.4 -7.6 13.3 8.3 93.6 60 62 A G T < 5 + 0 0 67 -3,-1.0 -3,-0.2 -4,-0.4 2,-0.2 0.727 62.7 139.9 75.1 26.3 10.0 6.8 94.9 61 63 A L < - 0 0 55 -5,-3.1 -1,-0.2 -6,-0.2 2,-0.2 -0.476 59.6 -81.0-103.4 167.6 8.0 7.8 91.8 62 64 A A - 0 0 73 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.441 49.5-112.4 -64.8 133.9 5.3 6.3 89.7 63 65 A I - 0 0 107 -2,-0.2 -1,-0.1 1,-0.1 -43,-0.1 -0.500 36.8-107.1 -66.0 130.5 6.5 3.8 87.0 64 66 A P - 0 0 11 0, 0.0 -1,-0.1 0, 0.0 -43,-0.1 -0.256 40.7-102.6 -55.2 148.9 6.0 5.1 83.4 65 67 A T > - 0 0 101 1,-0.1 4,-1.6 -3,-0.1 3,-0.4 -0.210 28.7-104.8 -70.8 164.3 3.3 3.4 81.4 66 68 A S H > S+ 0 0 96 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.785 123.0 57.8 -58.7 -30.6 3.9 0.8 78.7 67 69 A G H > S+ 0 0 46 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.867 102.7 52.0 -67.4 -39.9 3.1 3.5 76.2 68 70 A A H > S+ 0 0 31 -3,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.875 114.1 44.3 -61.0 -39.1 5.9 5.7 77.5 69 71 A F H X S+ 0 0 8 -4,-1.6 4,-3.6 2,-0.2 5,-0.3 0.883 109.4 54.7 -76.1 -40.7 8.3 2.7 77.2 70 72 A S H X S+ 0 0 76 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.947 114.6 41.9 -50.4 -53.3 6.9 1.9 73.7 71 73 A N H X S+ 0 0 111 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.953 117.1 48.1 -57.2 -52.3 7.7 5.4 72.7 72 74 A T H X S+ 0 0 5 -4,-2.5 4,-2.0 1,-0.2 3,-0.3 0.889 109.3 50.6 -60.8 -48.1 11.1 5.4 74.5 73 75 A R H X S+ 0 0 34 -4,-3.6 4,-2.2 1,-0.2 -1,-0.2 0.853 105.1 59.2 -59.7 -38.4 12.3 2.0 73.2 74 76 A G H X S+ 0 0 19 -4,-1.6 4,-1.7 -5,-0.3 -1,-0.2 0.886 108.0 45.2 -55.1 -42.9 11.6 3.2 69.6 75 77 A T H X S+ 0 0 29 -4,-1.3 4,-2.5 -3,-0.3 5,-0.2 0.872 110.0 53.8 -70.5 -40.6 14.0 6.2 70.1 76 78 A W H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.970 110.4 46.2 -58.3 -55.7 16.7 4.0 71.7 77 79 A F H X S+ 0 0 2 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.904 113.4 49.9 -52.1 -47.4 16.8 1.6 68.8 78 80 A E H X S+ 0 0 40 -4,-1.7 4,-2.9 -5,-0.2 -1,-0.2 0.906 113.4 45.3 -62.3 -42.1 16.8 4.4 66.2 79 81 A V H X S+ 0 0 4 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.907 111.0 52.8 -69.3 -41.9 19.7 6.2 67.9 80 82 A M H X S+ 0 0 5 -4,-3.0 4,-2.3 -5,-0.2 -2,-0.2 0.922 114.8 43.1 -55.0 -45.1 21.6 3.0 68.3 81 83 A I H X S+ 0 0 0 -4,-2.3 4,-2.8 -5,-0.2 -2,-0.2 0.923 112.7 51.3 -68.1 -48.7 21.2 2.4 64.5 82 84 A A H X S+ 0 0 6 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.877 113.6 45.0 -55.6 -42.9 21.9 6.0 63.6 83 85 A I H X S+ 0 0 5 -4,-2.6 4,-2.0 2,-0.2 79,-0.2 0.936 113.8 48.1 -70.1 -47.2 25.2 6.0 65.6 84 86 A Q H X S+ 0 0 22 -4,-2.3 4,-1.6 -5,-0.3 -2,-0.2 0.880 112.6 50.2 -59.6 -38.7 26.3 2.6 64.3 85 87 A S H X S+ 0 0 0 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.859 107.2 54.1 -67.7 -39.1 25.5 3.8 60.7 86 88 A W H X S+ 0 0 21 -4,-1.9 4,-0.8 -5,-0.2 -2,-0.2 0.907 113.1 43.1 -55.6 -45.2 27.5 6.9 61.3 87 89 A N H X S+ 0 0 21 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.743 106.5 63.0 -76.6 -26.4 30.5 4.8 62.3 88 90 A Y H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.929 102.5 47.0 -62.5 -49.2 30.0 2.3 59.5 89 91 A R H <>S+ 0 0 6 -4,-1.6 5,-2.2 2,-0.2 4,-0.2 0.753 113.8 51.1 -71.2 -22.9 30.6 4.8 56.7 90 92 A V H ><5S+ 0 0 16 -4,-0.8 3,-0.9 3,-0.2 -2,-0.2 0.966 114.3 39.8 -71.4 -58.5 33.7 6.0 58.6 91 93 A K H 3<5S+ 0 0 113 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.808 121.0 44.4 -68.0 -29.1 35.3 2.6 59.1 92 94 A R T 3<5S- 0 0 89 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.588 106.3-134.7 -80.1 -13.9 34.3 1.4 55.6 93 95 A E T < 5 - 0 0 110 -3,-0.9 2,-1.4 -4,-0.2 -3,-0.2 0.933 31.9-180.0 50.4 56.0 35.5 4.8 54.3 94 96 A L > < - 0 0 17 -5,-2.2 3,-1.2 1,-0.2 -1,-0.2 -0.692 5.2-177.0 -85.8 88.3 32.4 5.3 52.1 95 97 A N T 3 S+ 0 0 72 -2,-1.4 59,-0.3 1,-0.2 -1,-0.2 0.595 79.3 38.2 -62.0 -15.7 33.4 8.7 50.6 96 98 A D T 3 S+ 0 0 24 57,-0.1 54,-1.3 56,-0.1 2,-0.4 0.223 99.8 84.4-127.8 11.4 30.1 9.0 48.7 97 99 A Y E < -C 149 0C 22 -3,-1.2 2,-0.4 52,-0.2 52,-0.2 -0.907 46.4-172.1-117.1 146.4 27.4 7.5 51.0 98 100 A L E -C 148 0C 2 50,-2.0 50,-2.5 -2,-0.4 2,-0.5 -0.998 9.0-160.0-129.2 138.1 25.4 9.0 53.9 99 101 A I E -C 147 0C 9 -2,-0.4 2,-0.5 48,-0.2 48,-0.2 -0.978 22.9-172.3-115.9 116.6 23.1 7.0 56.2 100 102 A I E -C 146 0C 0 46,-2.6 46,-2.3 -2,-0.5 2,-0.7 -0.934 25.9-142.1-124.3 122.8 20.7 9.5 57.8 101 103 A K E -C 145 0C 32 72,-0.5 76,-0.4 -2,-0.5 44,-0.2 -0.741 32.9-145.6 -76.9 113.8 18.1 9.1 60.6 102 104 A M - 0 0 4 42,-2.1 3,-0.1 -2,-0.7 73,-0.1 -0.543 1.1-136.3 -85.7 146.4 15.2 11.2 59.5 103 105 A P - 0 0 24 0, 0.0 7,-0.1 0, 0.0 -1,-0.1 -0.125 48.4 -60.9 -80.0-169.9 12.8 13.2 61.7 104 106 A N > - 0 0 95 1,-0.1 4,-2.7 5,-0.1 3,-0.4 -0.343 49.4-102.9 -80.1 161.6 9.0 13.2 61.2 105 107 A V T 4 S+ 0 0 42 1,-0.2 4,-0.4 2,-0.2 -1,-0.1 0.690 119.9 49.0 -53.5 -27.2 7.2 14.4 58.1 106 108 A K T 4 S+ 0 0 171 2,-0.2 3,-0.3 1,-0.1 -1,-0.2 0.861 112.0 45.6 -82.8 -42.2 6.2 17.7 59.8 107 109 A T T 4 S- 0 0 89 -3,-0.4 -2,-0.2 1,-0.2 2,-0.2 0.936 141.8 -8.3 -62.6 -48.4 9.6 18.7 61.1 108 110 A F < - 0 0 7 -4,-2.7 -1,-0.2 5,-0.0 -2,-0.2 -0.684 67.9-144.6-157.7 94.6 11.2 17.8 57.7 109 111 A D > - 0 0 40 -4,-0.4 3,-2.8 -3,-0.3 4,-0.2 -0.449 24.4-129.3 -56.0 126.1 9.3 16.1 54.9 110 112 A F G > S+ 0 0 7 1,-0.3 3,-1.8 -2,-0.2 4,-0.3 0.722 104.1 74.3 -55.9 -25.0 11.9 13.8 53.3 111 113 A R G > S+ 0 0 48 1,-0.3 3,-0.9 2,-0.2 -1,-0.3 0.690 81.3 72.2 -59.3 -20.0 10.9 15.4 49.9 112 114 A K G < S+ 0 0 85 -3,-2.8 70,-1.8 1,-0.2 -1,-0.3 0.568 80.5 72.5 -76.4 -9.8 12.9 18.5 51.0 113 115 A I G < S+ 0 0 0 -3,-1.8 71,-2.9 68,-0.3 70,-1.8 0.809 83.2 91.2 -67.9 -30.6 16.2 16.6 50.5 114 116 A F B < S-g 184 0D 5 -3,-0.9 71,-0.2 -4,-0.3 68,-0.1 -0.250 82.9-106.5 -74.9 151.5 15.8 16.8 46.7 115 117 A D >> - 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