==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-MAY-13 4BQQ . COMPND 2 MOLECULE: INTEGRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES PHAGE PHIC31; . AUTHOR S.A.MCMAHON,A.R.MCEWAN,M.C.M.SMITH,J.H.NAISMITH . 669 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35524.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 446 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 3 0.4 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 . 44 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 224 33.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.9 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 0 1 2 2 2 2 1 0 1 0 2 2 0 0 0 3 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 0 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 PARALLEL BRIDGES PER LADDER . 4 0 2 0 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 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 1 A M 0 0 172 0, 0.0 44,-2.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 52.4 4.1 38.3 19.0 2 2 A D E -a 45 0A 58 42,-0.2 2,-0.5 2,-0.0 44,-0.2 -0.971 360.0-161.5-121.4 121.9 7.8 37.7 18.5 3 3 A T E -a 46 0A 29 42,-2.9 44,-2.6 -2,-0.5 2,-0.5 -0.894 5.7-172.9-105.5 127.1 10.5 39.7 20.2 4 4 A Y E -a 47 0A 94 -2,-0.5 73,-2.5 42,-0.2 74,-1.2 -0.970 18.1-172.2-117.1 114.9 14.1 39.8 18.9 5 5 A A E -ab 48 78A 0 42,-3.2 44,-2.9 -2,-0.5 45,-0.5 -0.896 16.2-177.9-119.7 133.8 16.3 41.7 21.4 6 6 A G E -ab 50 79A 0 72,-2.3 74,-2.8 -2,-0.4 2,-0.4 -0.867 18.5-139.5-115.9 158.2 19.9 42.9 21.3 7 7 A A E -ab 51 80A 0 43,-2.3 45,-3.5 -2,-0.3 2,-0.4 -0.908 10.6-155.9-115.1 147.4 21.8 44.6 24.1 8 8 A Y E +ab 52 81A 1 72,-2.5 74,-0.6 -2,-0.4 2,-0.3 -0.989 15.5 171.1-125.7 132.4 24.2 47.5 23.7 9 9 A D E +a 53 0A 1 43,-2.0 45,-2.5 -2,-0.4 2,-0.3 -0.969 4.8 155.4-137.8 151.9 27.0 48.5 26.1 10 10 A R - 0 0 18 -2,-0.3 45,-0.1 43,-0.2 2,-0.1 -0.961 44.6 -87.8-164.6 156.5 30.0 51.0 26.1 11 11 A Q - 0 0 106 -2,-0.3 2,-0.1 43,-0.3 9,-0.1 -0.374 47.6-107.3 -65.6 149.6 32.2 52.8 28.6 12 12 A S - 0 0 40 7,-0.3 -1,-0.1 1,-0.1 3,-0.1 -0.438 18.8-123.1 -70.2 152.9 31.0 56.2 29.8 13 13 A R - 0 0 88 1,-0.1 2,-1.8 -2,-0.1 -1,-0.1 0.097 50.1-110.6 -77.5 24.4 32.8 59.4 28.6 14 14 A E 0 0 122 1,-0.2 -1,-0.1 142,-0.0 -2,-0.1 -0.587 360.0 360.0 71.1 -68.9 33.5 60.1 32.3 15 15 A R 0 0 199 -2,-1.8 -1,-0.2 -3,-0.1 76,-0.1 0.921 360.0 360.0 -76.5 360.0 31.1 63.1 32.3 16 ! 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 17 19 A S 0 0 122 0, 0.0 2,-0.2 0, 0.0 269,-0.0 0.000 360.0 360.0 360.0 163.6 27.7 58.4 37.2 18 20 A A - 0 0 42 276,-0.1 2,-0.1 -6,-0.1 -6,-0.0 -0.858 360.0-113.2 170.7 151.9 27.9 55.0 35.4 19 21 A A - 0 0 11 -2,-0.2 -7,-0.3 1,-0.2 63,-0.1 -0.453 37.6 -88.0 -99.1 167.5 29.1 51.4 35.5 20 22 A S > - 0 0 42 -2,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.201 40.7-106.0 -66.8 160.4 31.7 49.3 33.6 21 23 A P H > S+ 0 0 20 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.885 123.8 54.8 -53.3 -40.7 30.8 47.4 30.4 22 24 A A H > S+ 0 0 57 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.889 109.0 46.4 -59.5 -45.1 30.9 44.2 32.5 23 25 A T H > S+ 0 0 27 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.905 113.8 49.7 -63.7 -41.3 28.4 45.7 35.0 24 26 A Q H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.939 110.5 48.3 -64.3 -45.6 26.2 46.8 32.0 25 27 A R H X S+ 0 0 85 -4,-3.1 4,-2.8 2,-0.2 5,-0.2 0.900 110.8 51.4 -63.9 -40.8 26.3 43.4 30.3 26 28 A S H X S+ 0 0 57 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.927 114.3 42.3 -63.5 -46.7 25.4 41.6 33.5 27 29 A A H X S+ 0 0 17 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.919 114.5 53.2 -63.9 -43.1 22.4 43.8 34.1 28 30 A N H X S+ 0 0 0 -4,-3.0 4,-1.9 -5,-0.2 -2,-0.2 0.915 112.0 42.8 -60.2 -44.6 21.4 43.7 30.4 29 31 A E H X S+ 0 0 90 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.854 112.4 53.2 -74.9 -33.8 21.4 39.9 30.3 30 32 A D H X S+ 0 0 90 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.923 110.4 48.5 -62.1 -43.5 19.6 39.5 33.6 31 33 A K H X S+ 0 0 46 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.905 109.4 52.9 -61.0 -40.4 16.9 41.9 32.2 32 34 A A H X S+ 0 0 2 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.916 108.0 50.4 -62.9 -43.3 16.8 39.8 29.0 33 35 A A H X S+ 0 0 37 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.868 111.6 48.5 -61.4 -39.3 16.2 36.6 31.0 34 36 A D H X S+ 0 0 56 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.941 111.9 48.5 -64.9 -47.5 13.4 38.3 33.0 35 37 A L H X S+ 0 0 21 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.913 109.1 54.4 -59.9 -42.6 11.7 39.6 29.8 36 38 A Q H X S+ 0 0 67 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.924 106.9 49.8 -58.4 -48.7 12.0 36.2 28.2 37 39 A R H X S+ 0 0 97 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.924 112.6 47.8 -55.9 -46.2 10.1 34.5 31.1 38 40 A E H X S+ 0 0 86 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.934 112.3 47.3 -63.0 -47.8 7.3 37.1 31.0 39 41 A V H <>S+ 0 0 34 -4,-2.6 5,-1.6 1,-0.2 -1,-0.2 0.907 115.0 46.7 -61.6 -42.1 6.8 36.9 27.2 40 42 A E H ><5S+ 0 0 97 -4,-2.5 3,-1.9 -5,-0.2 -1,-0.2 0.888 108.5 54.1 -68.9 -42.0 6.8 33.1 27.3 41 43 A R H 3<5S+ 0 0 124 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.888 108.0 52.8 -51.5 -41.2 4.4 33.0 30.3 42 44 A D T 3<5S- 0 0 112 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.157 124.8-106.1 -84.5 16.5 2.2 35.2 28.1 43 45 A G T < 5S+ 0 0 66 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.100 83.2 114.1 85.8 -23.1 2.4 32.7 25.2 44 46 A G < - 0 0 10 -5,-1.6 2,-0.4 -6,-0.2 -1,-0.2 0.160 63.7-110.1 -72.6-172.6 4.7 34.7 23.0 45 47 A R E -a 2 0A 176 -44,-2.2 -42,-2.9 -3,-0.1 2,-0.4 -0.969 26.1-175.4-125.8 144.9 8.3 34.2 21.8 46 48 A F E -a 3 0A 13 -2,-0.4 2,-0.4 -44,-0.2 -42,-0.2 -0.996 2.9-172.4-143.0 129.4 11.5 36.1 22.8 47 49 A R E -a 4 0A 145 -44,-2.6 -42,-3.2 -2,-0.4 2,-0.6 -0.993 10.2-158.3-128.2 121.8 15.0 35.7 21.5 48 50 A F E -a 5 0A 42 -2,-0.4 -42,-0.2 -44,-0.2 3,-0.1 -0.914 6.0-171.3 -95.6 114.9 18.1 37.5 23.0 49 51 A V E - 0 0 73 -44,-2.9 2,-0.2 -2,-0.6 -43,-0.2 0.539 43.0-111.8 -90.1 -7.3 20.8 37.6 20.3 50 52 A G E -a 6 0A 17 -45,-0.5 -43,-2.3 2,-0.0 2,-0.4 -0.662 46.3 -27.5 115.7-165.6 23.5 38.8 22.7 51 53 A H E -a 7 0A 55 -2,-0.2 2,-0.8 -45,-0.2 -43,-0.2 -0.774 29.9-158.8-100.6 129.7 25.7 41.9 23.4 52 54 A F E -a 8 0A 19 -45,-3.5 -43,-2.0 -2,-0.4 2,-0.6 -0.910 29.0-175.6 -99.7 104.5 26.8 44.6 21.0 53 55 A S E -a 9 0A 40 -2,-0.8 2,-0.2 -45,-0.2 -43,-0.2 -0.900 20.1-138.4-116.4 115.6 29.8 45.9 22.9 54 56 A E - 0 0 20 -45,-2.5 -43,-0.3 -2,-0.6 7,-0.1 -0.533 27.9-114.6 -74.2 136.2 31.9 48.9 21.8 55 57 A A - 0 0 85 -2,-0.2 2,-0.6 1,-0.1 -1,-0.1 -0.438 34.5-105.5 -66.3 130.6 35.6 48.5 22.3 56 58 A P 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -46,-0.0 -0.502 360.0 360.0 -56.9 110.8 37.0 50.9 24.8 57 59 A G 0 0 113 -2,-0.6 -2,-0.1 -46,-0.1 -3,-0.0 0.360 360.0 360.0 171.2 360.0 38.8 53.5 22.7 58 ! 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 59 66 A A 0 0 119 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.0 33.5 54.4 12.4 60 67 A E + 0 0 159 1,-0.2 -3,-0.1 2,-0.1 0, 0.0 0.839 360.0 23.7 -72.3 -37.9 33.7 55.9 15.9 61 68 A R S > S+ 0 0 34 1,-0.1 4,-2.5 2,-0.1 -1,-0.2 -0.518 71.2 160.0-132.0 64.2 30.9 53.6 17.1 62 69 A P H > S+ 0 0 63 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.804 76.5 49.3 -63.6 -33.1 30.8 50.5 14.8 63 70 A E H > S+ 0 0 49 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.882 110.8 50.9 -72.5 -38.9 28.9 48.2 17.2 64 71 A F H > S+ 0 0 8 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.950 111.1 48.9 -57.7 -49.1 26.3 50.9 17.9 65 72 A E H X S+ 0 0 78 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.894 109.7 53.1 -60.5 -39.6 25.9 51.3 14.1 66 73 A R H X S+ 0 0 115 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.952 110.7 44.4 -59.8 -51.2 25.6 47.5 13.7 67 74 A I H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.917 114.4 50.6 -63.7 -38.4 22.8 47.2 16.3 68 75 A L H X S+ 0 0 2 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.923 108.7 51.6 -64.4 -42.6 21.0 50.2 14.9 69 76 A N H X S+ 0 0 77 -4,-2.6 4,-2.1 1,-0.2 6,-0.2 0.873 105.3 55.0 -63.5 -36.7 21.2 48.8 11.4 70 77 A E H <>S+ 0 0 49 -4,-2.1 5,-2.3 2,-0.2 6,-1.2 0.898 110.5 47.4 -59.8 -38.6 19.7 45.5 12.6 71 78 A C H ><5S+ 0 0 5 -4,-1.6 3,-1.2 4,-0.2 -2,-0.2 0.924 110.6 50.7 -67.3 -43.2 16.8 47.5 13.9 72 79 A R H 3<5S+ 0 0 91 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.810 110.4 49.7 -64.4 -32.1 16.4 49.6 10.7 73 80 A A T 3<5S- 0 0 55 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.470 116.0-117.3 -84.2 -2.4 16.3 46.3 8.7 74 81 A G T < 5S+ 0 0 62 -3,-1.2 -3,-0.2 -4,-0.2 -2,-0.1 0.647 83.1 117.3 78.7 15.3 13.7 44.9 11.0 75 82 A R S S- 0 0 19 29,-0.2 3,-1.8 28,-0.1 -1,-0.3 -0.974 71.5-110.5-150.4 160.3 20.6 53.3 30.8 84 91 A V G > S+ 0 0 0 -2,-0.3 3,-1.9 1,-0.3 4,-0.2 0.793 108.5 75.9 -66.8 -23.8 19.2 55.6 28.1 85 92 A S G > S+ 0 0 29 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.698 76.1 77.5 -56.5 -23.7 22.4 57.7 28.2 86 93 A R G < S+ 0 0 1 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.769 85.5 62.9 -57.7 -27.9 24.2 54.9 26.2 87 94 A F G < S+ 0 0 2 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.663 86.5 97.2 -71.8 -18.3 22.5 56.1 23.1 88 95 A S < - 0 0 0 -3,-1.7 4,-0.1 -4,-0.2 7,-0.1 -0.390 54.0-164.5 -78.7 154.2 24.2 59.5 23.3 89 96 A R S S- 0 0 159 2,-0.5 -1,-0.1 -2,-0.1 3,-0.1 0.852 82.0 -15.4-101.2 -51.0 27.4 60.5 21.4 90 97 A L S S+ 0 0 105 1,-0.5 2,-0.3 0, 0.0 -2,-0.1 0.660 133.4 22.3-124.2 -50.4 28.7 63.7 23.2 91 98 A K S > S- 0 0 121 1,-0.1 3,-1.8 -76,-0.1 -1,-0.5 -0.937 77.0-118.8-122.5 150.7 25.8 65.0 25.4 92 99 A V G > S+ 0 0 15 -2,-0.3 3,-2.2 1,-0.3 4,-0.2 0.871 111.2 64.6 -59.7 -37.0 22.9 63.1 26.7 93 100 A M G > S+ 0 0 11 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.774 88.2 69.2 -51.6 -32.5 20.5 65.4 24.9 94 101 A D G < S+ 0 0 33 -3,-1.8 4,-0.5 1,-0.3 -1,-0.3 0.525 81.9 75.1 -76.0 0.1 21.9 64.1 21.5 95 102 A A G <> S+ 0 0 0 -3,-2.2 4,-2.4 -4,-0.2 5,-0.3 0.687 75.6 83.9 -72.8 -21.2 20.3 60.7 22.2 96 103 A I H <> S+ 0 0 0 -3,-1.8 4,-2.1 -4,-0.2 5,-0.2 0.900 87.4 47.0 -53.8 -49.1 16.9 62.3 21.4 97 104 A P H > S+ 0 0 10 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.912 114.5 45.9 -62.1 -41.8 17.0 61.9 17.6 98 105 A I H > S+ 0 0 23 -4,-0.5 4,-2.7 2,-0.2 -2,-0.2 0.909 112.9 47.5 -73.6 -38.3 18.2 58.2 17.6 99 106 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.896 112.3 52.3 -67.8 -32.9 15.7 57.0 20.3 100 107 A S H X S+ 0 0 2 -4,-2.1 4,-2.1 -5,-0.3 -2,-0.2 0.935 110.6 47.1 -65.9 -43.9 13.0 58.8 18.3 101 108 A E H X S+ 0 0 24 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.934 113.0 49.1 -60.1 -49.4 14.0 57.0 15.1 102 109 A L H ><>S+ 0 0 0 -4,-2.7 5,-2.1 1,-0.2 3,-0.6 0.932 112.4 46.3 -59.7 -46.3 14.2 53.6 16.8 103 110 A L H ><5S+ 0 0 1 -4,-2.5 3,-1.6 1,-0.2 16,-0.4 0.855 107.6 56.8 -67.4 -33.6 10.8 54.0 18.4 104 111 A A H 3<5S+ 0 0 21 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.741 103.1 56.6 -69.4 -21.9 9.2 55.2 15.2 105 112 A L T <<5S- 0 0 85 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.447 127.1-102.7 -81.2 -3.7 10.5 51.9 13.6 106 113 A G T < 5S+ 0 0 40 -3,-1.6 2,-0.2 1,-0.3 -3,-0.2 0.564 71.5 149.8 91.1 9.2 8.5 50.0 16.3 107 114 A V < - 0 0 3 -5,-2.1 2,-0.5 -6,-0.2 -1,-0.3 -0.530 40.4-140.4 -75.2 139.2 11.6 49.2 18.5 108 115 A T E -c 78 0A 20 -31,-2.2 -29,-2.3 -2,-0.2 2,-0.5 -0.894 12.5-152.9 -94.3 129.2 11.1 48.8 22.2 109 116 A I E -cD 79 117A 0 8,-2.7 8,-2.9 -2,-0.5 2,-0.6 -0.910 8.0-165.9-100.2 126.0 13.9 50.3 24.3 110 117 A V E -cD 80 116A 1 -31,-2.6 -29,-2.7 -2,-0.5 2,-0.6 -0.953 1.8-166.0-111.8 114.7 14.5 48.7 27.7 111 118 A S E > -cD 81 115A 2 4,-3.1 4,-2.2 -2,-0.6 -29,-0.2 -0.895 13.6-150.8 -95.6 123.1 16.7 50.7 30.1 112 119 A T T 4 S+ 0 0 16 -31,-2.5 -29,-0.2 -2,-0.6 -30,-0.2 0.864 99.0 36.7 -59.2 -33.9 17.7 48.5 33.0 113 120 A Q T 4 S+ 0 0 22 -31,-1.9 -1,-0.2 -32,-0.2 -30,-0.1 0.749 129.1 27.9 -90.4 -25.1 17.9 51.6 35.2 114 121 A E T 4 S- 0 0 16 1,-0.3 2,-0.2 -32,-0.2 -2,-0.2 0.639 101.2-113.7-120.4 -20.5 14.9 53.6 33.9 115 122 A G E < -D 111 0A 12 -4,-2.2 -4,-3.1 2,-0.0 2,-0.4 -0.738 45.3 -33.8 121.7-163.6 12.2 51.3 32.5 116 123 A V E -D 110 0A 60 -2,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.803 46.2-171.4-107.4 130.7 10.5 50.4 29.2 117 124 A F E +D 109 0A 15 -8,-2.9 -8,-2.7 -2,-0.4 2,-0.2 -0.986 9.1 166.8-127.4 130.8 9.8 52.8 26.3 118 125 A R > - 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