==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 25-MAY-09 2KJ9 . COMPND 2 MOLECULE: INTEGRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PECTOBACTERIUM ATROSEPTICUM; . AUTHOR J.R.CORT,T.A.RAMELOT,D.WANG,C.CICCOSANTI,H.JANJUA,R.NAIR, . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8474.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 5 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 42.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 1 0 0 0 0 0 1 0 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL 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 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 1 A K >> 0 0 209 0, 0.0 3,-1.8 0, 0.0 4,-0.9 0.000 360.0 360.0 360.0 -9.2 -26.3 6.4 4.0 2 2 A S T 34 + 0 0 46 1,-0.3 7,-0.0 2,-0.2 0, 0.0 0.596 360.0 71.2 -69.3 -10.1 -24.6 4.2 1.4 3 3 A V T 34 S+ 0 0 135 1,-0.2 -1,-0.3 5,-0.1 5,-0.1 0.811 101.2 44.6 -73.2 -29.9 -28.0 3.1 0.1 4 4 A Q T <4 S+ 0 0 178 -3,-1.8 -2,-0.2 3,-0.1 -1,-0.2 0.693 102.5 83.8 -86.0 -21.1 -28.4 6.5 -1.4 5 5 A E S < S- 0 0 91 -4,-0.9 3,-0.2 1,-0.1 0, 0.0 -0.433 87.6-126.4 -71.4 156.4 -24.8 6.4 -2.7 6 6 A K S S+ 0 0 213 1,-0.3 2,-0.4 -2,-0.1 -1,-0.1 0.764 99.2 29.2 -78.0 -24.4 -24.3 4.6 -6.0 7 7 A R S S- 0 0 170 1,-0.2 3,-0.3 0, 0.0 -1,-0.3 -0.972 70.6-150.3-141.3 122.8 -21.7 2.4 -4.4 8 8 A N S S+ 0 0 110 -2,-0.4 2,-1.2 1,-0.2 -1,-0.2 0.939 92.5 43.8 -56.9 -56.9 -21.7 1.4 -0.7 9 9 A N S S+ 0 0 48 -7,-0.0 3,-0.3 3,-0.0 2,-0.3 -0.701 80.9 153.7 -97.3 84.2 -17.9 1.0 -0.2 10 10 A T + 0 0 66 -2,-1.2 3,-0.1 -3,-0.3 -8,-0.0 -0.793 56.9 24.6-111.4 156.7 -16.5 4.0 -2.0 11 11 A R S S+ 0 0 137 -2,-0.3 41,-0.8 1,-0.2 42,-0.2 0.758 87.9 153.8 60.3 27.0 -13.2 5.8 -1.4 12 12 A A B >> -A 51 0A 0 -3,-0.3 4,-2.6 39,-0.2 3,-0.9 -0.605 58.0-114.1 -88.0 149.8 -12.0 2.5 0.1 13 13 A F H 3> S+ 0 0 0 37,-0.9 4,-3.6 34,-0.7 5,-0.3 0.848 115.1 53.5 -51.0 -43.2 -8.3 1.6 0.1 14 14 A K H 3> S+ 0 0 74 34,-0.5 4,-1.2 1,-0.2 -1,-0.3 0.865 113.0 43.4 -64.4 -35.7 -8.7 -1.3 -2.3 15 15 A T H <> S+ 0 0 60 -3,-0.9 4,-2.2 33,-0.2 -1,-0.2 0.881 116.8 46.9 -74.3 -38.9 -10.5 0.9 -4.8 16 16 A V H X S+ 0 0 3 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.925 113.4 46.8 -70.3 -45.8 -8.0 3.8 -4.4 17 17 A A H X S+ 0 0 0 -4,-3.6 4,-3.0 -5,-0.2 -1,-0.2 0.834 110.3 56.2 -62.1 -32.9 -5.0 1.4 -4.6 18 18 A K H X S+ 0 0 110 -4,-1.2 4,-2.4 -5,-0.3 -2,-0.2 0.935 109.6 44.1 -61.7 -47.4 -6.8 -0.0 -7.7 19 19 A S H X S+ 0 0 46 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.899 113.1 52.0 -63.9 -41.4 -6.9 3.5 -9.2 20 20 A W H >< S+ 0 0 8 -4,-2.9 3,-0.5 2,-0.2 -2,-0.2 0.924 110.3 48.2 -59.9 -46.0 -3.3 4.0 -8.2 21 21 A F H >< S+ 0 0 60 -4,-3.0 3,-1.4 1,-0.2 -2,-0.2 0.897 109.3 53.2 -60.7 -41.6 -2.3 0.7 -9.9 22 22 A A H 3< S+ 0 0 78 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.718 109.7 49.1 -67.0 -20.9 -4.3 1.8 -13.0 23 23 A T T << S+ 0 0 92 -4,-1.1 2,-0.6 -3,-0.5 -1,-0.3 0.342 99.2 85.2 -99.3 4.6 -2.3 5.0 -12.9 24 24 A K < + 0 0 59 -3,-1.4 -1,-0.0 -4,-0.1 -4,-0.0 -0.932 27.8 133.4-114.9 118.1 1.0 3.2 -12.6 25 25 A T + 0 0 125 -2,-0.6 -1,-0.1 7,-0.0 4,-0.1 0.160 50.0 100.7-134.9 10.1 2.9 1.8 -15.5 26 26 A T S S+ 0 0 112 -3,-0.1 3,-0.1 2,-0.1 -2,-0.1 0.882 73.0 64.8 -66.7 -41.9 6.3 3.1 -14.5 27 27 A W S S- 0 0 86 1,-0.1 2,-0.1 2,-0.1 0, 0.0 -0.241 103.1 -82.6 -74.8 169.7 7.5 -0.3 -13.1 28 28 A S > - 0 0 71 1,-0.1 4,-3.3 -2,-0.0 5,-0.3 -0.428 36.6-115.7 -75.4 153.1 8.0 -3.3 -15.3 29 29 A E H > S+ 0 0 132 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.899 114.3 41.1 -55.4 -47.0 5.0 -5.5 -16.2 30 30 A D H > S+ 0 0 124 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.956 118.5 44.0 -67.8 -51.9 6.3 -8.5 -14.3 31 31 A Y H > S+ 0 0 71 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.894 112.3 52.4 -62.9 -41.4 7.6 -6.7 -11.2 32 32 A Q H X S+ 0 0 16 -4,-3.3 4,-2.8 1,-0.2 -1,-0.2 0.853 105.0 55.9 -66.9 -33.9 4.5 -4.5 -10.9 33 33 A R H X S+ 0 0 123 -4,-1.5 4,-2.5 -5,-0.3 -1,-0.2 0.902 107.9 48.9 -60.3 -40.7 2.3 -7.6 -11.0 34 34 A S H X S+ 0 0 48 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.894 109.1 53.2 -66.1 -39.4 4.3 -8.9 -8.1 35 35 A V H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.952 111.1 45.8 -56.0 -51.1 3.8 -5.5 -6.4 36 36 A W H X S+ 0 0 28 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.888 109.2 55.2 -61.9 -41.2 0.1 -5.8 -6.9 37 37 A T H X S+ 0 0 75 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.865 108.4 48.5 -62.1 -36.2 0.1 -9.4 -5.7 38 38 A R H X>S+ 0 0 39 -4,-1.9 4,-2.0 2,-0.2 5,-0.9 0.803 111.6 50.0 -75.1 -28.4 1.7 -8.3 -2.4 39 39 A L H <5S+ 0 0 0 -4,-1.6 4,-0.3 3,-0.2 5,-0.3 0.931 109.5 51.6 -70.6 -45.7 -0.8 -5.5 -2.1 40 40 A E H <5S+ 0 0 87 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.871 118.4 36.6 -55.2 -41.9 -3.7 -8.0 -2.6 41 41 A T H <5S+ 0 0 77 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.839 135.0 12.9 -87.4 -35.3 -2.4 -10.3 0.0 42 42 A Y T <5S+ 0 0 65 -4,-2.0 4,-0.5 -5,-0.2 -3,-0.2 0.835 125.5 44.1-109.7 -48.9 -1.0 -8.0 2.7 43 43 A L S S+ 0 0 20 -5,-0.3 4,-2.5 -6,-0.2 5,-0.5 0.732 88.6 70.9-119.1 -47.6 -5.8 -5.1 1.4 45 45 A P T 4 S+ 0 0 85 0, 0.0 4,-0.3 0, 0.0 -2,-0.1 0.829 113.6 25.4 -46.0 -46.0 -7.4 -7.6 3.9 46 46 A D T >4 S+ 0 0 52 -4,-0.5 3,-0.6 2,-0.1 4,-0.1 0.972 134.2 27.1 -84.5 -62.5 -7.5 -5.1 6.8 47 47 A I G >4 S+ 0 0 0 1,-0.2 3,-1.2 2,-0.2 -34,-0.7 0.720 108.0 71.4 -79.9 -22.9 -7.6 -1.6 5.3 48 48 A G G 3< S+ 0 0 3 -4,-2.5 -34,-0.5 1,-0.3 -33,-0.2 0.774 101.4 44.9 -67.7 -25.9 -9.2 -2.4 2.0 49 49 A N G < S+ 0 0 127 -3,-0.6 2,-0.3 -5,-0.5 -1,-0.3 0.394 104.4 83.7 -97.1 1.3 -12.6 -3.1 3.7 50 50 A K S < S- 0 0 65 -3,-1.2 -37,-0.9 -4,-0.1 2,-0.7 -0.758 90.1-107.2-105.2 149.5 -12.3 0.0 5.8 51 51 A D B > -A 12 0A 65 -2,-0.3 3,-2.2 1,-0.2 4,-0.2 -0.689 28.5-148.1 -71.7 113.3 -13.2 3.6 4.9 52 52 A I G > S+ 0 0 2 -41,-0.8 3,-1.5 -2,-0.7 -1,-0.2 0.737 90.7 74.6 -61.8 -22.1 -9.7 5.1 4.6 53 53 A A G 3 S+ 0 0 48 1,-0.3 -1,-0.3 -42,-0.2 44,-0.2 0.797 105.4 36.5 -60.0 -27.7 -11.1 8.4 5.9 54 54 A E G < S+ 0 0 160 -3,-2.2 2,-0.6 42,-0.1 -1,-0.3 0.276 86.6 125.3-107.6 7.5 -11.1 6.9 9.3 55 55 A L < - 0 0 9 -3,-1.5 2,-0.1 -4,-0.2 -3,-0.0 -0.592 48.8-155.2 -73.1 113.9 -8.0 4.8 8.9 56 56 A D > - 0 0 51 -2,-0.6 4,-1.9 1,-0.1 5,-0.3 -0.332 31.5-102.2 -84.6 167.4 -5.7 5.8 11.8 57 57 A T H > S+ 0 0 16 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.906 127.2 52.1 -52.5 -41.2 -1.9 5.6 11.9 58 58 A G H > S+ 0 0 9 53,-0.3 4,-1.1 1,-0.2 -1,-0.2 0.890 103.5 56.4 -63.5 -40.7 -2.5 2.4 14.0 59 59 A D H 4 S+ 0 0 42 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.899 112.4 41.1 -58.8 -44.1 -4.8 0.9 11.4 60 60 A L H X S+ 0 0 7 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.782 108.8 61.0 -76.3 -27.1 -2.2 1.2 8.6 61 61 A L H X S+ 0 0 28 -4,-1.8 4,-3.4 -5,-0.3 5,-0.2 0.711 92.1 70.2 -71.5 -19.7 0.5 0.1 11.1 62 62 A V H X S+ 0 0 49 -4,-1.1 4,-2.3 -3,-0.4 -2,-0.2 0.987 105.1 35.6 -61.0 -60.2 -1.4 -3.2 11.5 63 63 A P H > S+ 0 0 3 0, 0.0 4,-1.6 0, 0.0 -2,-0.2 0.865 120.4 51.5 -61.0 -36.4 -0.6 -4.5 7.9 64 64 A I H X S+ 0 0 17 -4,-1.6 4,-3.0 2,-0.2 3,-0.4 0.965 112.3 44.0 -62.8 -51.4 2.8 -2.9 8.1 65 65 A K H X S+ 0 0 72 -4,-3.4 4,-2.8 1,-0.2 -1,-0.2 0.839 107.0 63.6 -61.1 -34.7 3.5 -4.6 11.5 66 66 A K H < S+ 0 0 112 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.911 112.8 33.0 -54.5 -46.3 2.1 -7.8 10.0 67 67 A I H >X>S+ 0 0 0 -4,-1.6 5,-1.3 -3,-0.4 3,-1.1 0.854 113.5 62.0 -80.4 -36.9 4.9 -7.8 7.4 68 68 A E H ><5S+ 0 0 84 -4,-3.0 3,-0.6 1,-0.3 -2,-0.2 0.910 114.0 34.3 -52.1 -47.3 7.4 -6.3 9.9 69 69 A K T 3<5S+ 0 0 168 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.318 100.1 82.1 -95.1 8.2 7.1 -9.3 12.2 70 70 A L T <45S- 0 0 75 -3,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.687 111.1-110.2 -80.4 -19.8 6.6 -11.7 9.3 71 71 A G T <<5S+ 0 0 61 -4,-0.7 2,-0.4 -3,-0.6 -3,-0.1 0.654 88.9 107.9 98.1 19.4 10.4 -11.7 8.9 72 72 A Y >< + 0 0 133 -5,-1.3 4,-2.1 1,-0.1 -2,-0.1 -0.786 32.9 168.0-130.8 88.8 10.6 -9.8 5.7 73 73 A L H > S+ 0 0 103 -2,-0.4 4,-3.1 2,-0.2 5,-0.2 0.887 78.6 53.6 -69.8 -40.8 11.9 -6.3 6.3 74 74 A E H > S+ 0 0 121 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.931 110.7 47.4 -60.0 -46.1 12.5 -5.5 2.6 75 75 A I H > S+ 0 0 32 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.935 113.2 48.7 -59.9 -47.3 8.9 -6.4 1.8 76 76 A A H X S+ 0 0 2 -4,-2.1 4,-2.6 -9,-0.2 -2,-0.2 0.922 112.8 46.9 -59.6 -47.8 7.7 -4.3 4.7 77 77 A M H X S+ 0 0 106 -4,-3.1 4,-1.5 2,-0.2 -1,-0.2 0.865 114.7 47.4 -63.8 -37.0 9.8 -1.3 3.7 78 78 A R H X S+ 0 0 106 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.912 112.8 47.1 -72.2 -42.2 8.7 -1.6 0.1 79 79 A V H X S+ 0 0 1 -4,-3.1 4,-3.2 1,-0.2 5,-0.2 0.873 107.7 59.3 -64.2 -36.4 5.0 -2.0 1.1 80 80 A K H X S+ 0 0 60 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.2 0.910 110.0 41.9 -52.3 -44.8 5.6 1.0 3.3 81 81 A Q H X S+ 0 0 114 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.888 112.2 52.9 -76.0 -41.0 6.6 3.0 0.2 82 82 A Y H X S+ 0 0 6 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.958 113.8 44.5 -53.6 -51.7 3.8 1.6 -1.9 83 83 A A H X S+ 0 0 1 -4,-3.2 4,-3.1 1,-0.2 5,-0.2 0.894 108.6 57.1 -61.3 -42.7 1.3 2.7 0.8 84 84 A T H X S+ 0 0 13 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.904 107.9 48.0 -55.4 -43.3 3.1 6.0 1.2 85 85 A A H X S+ 0 0 33 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.904 113.2 47.5 -64.3 -42.0 2.5 6.7 -2.5 86 86 A I H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.874 109.9 52.7 -67.7 -37.7 -1.2 5.6 -2.2 87 87 A M H X S+ 0 0 2 -4,-3.1 4,-2.3 2,-0.2 -1,-0.2 0.856 106.5 53.9 -65.8 -35.1 -1.6 7.8 0.9 88 88 A R H X S+ 0 0 167 -4,-1.9 4,-1.6 -5,-0.2 -2,-0.2 0.924 111.6 44.2 -62.9 -43.9 -0.2 10.7 -1.1 89 89 A Y H X S+ 0 0 56 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.813 110.1 58.4 -67.7 -30.5 -2.9 10.0 -3.7 90 90 A A H <>S+ 0 0 0 -4,-2.0 5,-2.6 2,-0.2 6,-0.5 0.901 104.2 48.6 -67.1 -44.0 -5.4 9.6 -0.9 91 91 A V H ><5S+ 0 0 51 -4,-2.3 3,-1.9 1,-0.2 -1,-0.2 0.888 107.3 56.8 -62.6 -38.7 -4.7 13.2 0.4 92 92 A Q H 3<5S+ 0 0 145 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.792 107.7 47.7 -64.0 -28.2 -5.2 14.5 -3.1 93 93 A Q T 3<5S- 0 0 59 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.251 115.9-119.7 -94.5 10.9 -8.6 12.9 -3.1 94 94 A K T < 5S+ 0 0 176 -3,-1.9 -3,-0.2 2,-0.2 -2,-0.1 0.662 78.1 126.9 62.8 19.7 -9.3 14.4 0.3 95 95 A M S > - 0 0 19 -2,-0.3 4,-2.9 1,-0.2 3,-1.0 -0.721 28.4-156.6 -82.1 113.6 -0.3 10.6 5.6 100 100 A P H 3> S+ 0 0 13 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.804 96.6 59.6 -57.0 -28.5 -0.1 8.6 8.8 101 101 A A H 34 S+ 0 0 16 1,-0.2 -17,-0.1 2,-0.2 -2,-0.0 0.814 113.5 35.6 -69.4 -31.3 3.1 7.1 7.4 102 102 A Y H <4 S+ 0 0 152 -3,-1.0 -1,-0.2 1,-0.1 -18,-0.0 0.787 114.3 58.2 -87.6 -34.0 4.6 10.6 7.2 103 103 A D H < S+ 0 0 100 -4,-2.9 2,-1.0 1,-0.1 -2,-0.2 0.929 90.7 73.7 -64.2 -48.1 2.9 11.8 10.4 104 104 A L < - 0 0 43 -4,-2.2 -1,-0.1 1,-0.2 9,-0.0 -0.577 59.4-175.7 -74.6 103.0 4.4 9.1 12.6 105 105 A E - 0 0 178 -2,-1.0 -1,-0.2 1,-0.1 -2,-0.1 0.458 62.3 -93.3 -73.6 -1.0 8.0 10.2 13.0 106 106 A G S S+ 0 0 58 2,-0.1 -2,-0.1 4,-0.1 -1,-0.1 0.557 92.2 133.2 89.6 12.1 8.6 7.0 15.0 107 107 A A + 0 0 60 1,-0.1 2,-0.5 2,-0.1 -3,-0.1 0.930 62.3 51.3 -60.4 -50.2 7.9 9.1 18.1 108 108 A V S S- 0 0 14 2,-0.1 -2,-0.1 1,-0.1 -1,-0.1 -0.802 70.4-154.3 -95.4 131.8 5.6 6.5 19.5 109 109 A Q S S+ 0 0 178 -2,-0.5 2,-0.2 2,-0.0 -1,-0.1 0.243 76.9 56.4 -87.3 13.0 6.8 2.9 19.7 110 110 A K S S- 0 0 112 2,-0.3 -2,-0.1 4,-0.0 -4,-0.1 -0.618 98.4 -96.4-129.8-171.8 3.3 1.6 19.6 111 111 A L S S+ 0 0 70 -2,-0.2 -53,-0.3 3,-0.0 2,-0.2 0.380 99.6 84.6 -90.2 2.3 0.2 1.8 17.5 112 112 A E S S- 0 0 85 2,-0.2 -2,-0.3 -55,-0.1 -4,-0.1 -0.502 81.1-129.3 -99.8 169.9 -1.1 4.6 19.7 113 113 A H S S+ 0 0 107 -2,-0.2 2,-0.4 -6,-0.0 -1,-0.1 0.483 88.6 64.0 -96.8 -5.1 -0.4 8.3 19.5 114 114 A H - 0 0 120 1,-0.1 -2,-0.2 -6,-0.0 3,-0.1 -0.916 56.1-162.0-123.2 145.3 0.5 8.5 23.2 115 115 A H S S+ 0 0 121 -2,-0.4 2,-0.5 1,-0.3 -1,-0.1 0.807 94.4 42.4 -85.0 -39.0 3.2 7.0 25.3 116 116 A H S S- 0 0 137 1,-0.1 -1,-0.3 0, 0.0 0, 0.0 -0.938 70.6-156.7-110.1 128.1 1.2 7.7 28.4 117 117 A H 0 0 117 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.864 360.0 360.0 -73.5 -36.7 -2.5 6.9 28.3 118 118 A H 0 0 217 -3,-0.1 -1,-0.3 -4,-0.0 -4,-0.0 -0.650 360.0 360.0-154.7 360.0 -3.0 9.4 31.1