==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECOMBINATION/DNA 08-SEP-10 3OS2 . COMPND 2 MOLECULE: INTEGRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN SPUMARETROVIRUS; . AUTHOR G.N.MAERTENS,S.HARE,P.CHEREPANOV . 528 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27503.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 324 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 3 0 1 3 2 0 3 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 0 3 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 . 4 2 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 3 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 10 A A 0 0 98 0, 0.0 3,-0.1 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 86.1 -78.7 16.7 -62.2 2 11 A E + 0 0 95 1,-0.0 2,-0.9 0, 0.0 3,-0.3 0.540 360.0 45.7-130.5 -43.9 -81.2 16.6 -59.3 3 12 A L S S+ 0 0 65 1,-0.2 3,-0.2 2,-0.1 9,-0.1 -0.561 81.4 122.5 -92.4 61.5 -82.0 20.3 -58.7 4 13 A D > + 0 0 46 -2,-0.9 3,-2.9 1,-0.2 4,-0.4 0.346 25.9 107.3-108.9 2.8 -82.3 20.6 -62.5 5 14 A Q T 3>> + 0 0 76 1,-0.3 5,-3.0 -3,-0.3 4,-0.9 0.627 66.5 78.3 -56.6 -12.7 -85.9 22.0 -62.6 6 15 A L T 345S+ 0 0 16 3,-0.2 15,-0.3 -3,-0.2 -1,-0.3 0.729 82.5 63.8 -67.2 -24.4 -84.1 25.2 -63.5 7 16 A L T <45S+ 0 0 67 -3,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.829 106.7 41.6 -67.0 -34.5 -83.8 23.8 -67.0 8 17 A Q T 45S- 0 0 133 -3,-0.5 -2,-0.2 -4,-0.4 -1,-0.2 0.644 128.9-100.2 -82.9 -17.5 -87.6 23.8 -67.3 9 18 A G T <5S+ 0 0 40 -4,-0.9 -3,-0.2 1,-0.3 2,-0.1 0.517 72.4 146.2 108.3 10.5 -87.7 27.3 -65.6 10 19 A H < - 0 0 110 -5,-3.0 2,-0.4 -6,-0.1 -1,-0.3 -0.439 47.0-117.1 -75.8 153.3 -88.7 26.2 -62.0 11 20 A Y - 0 0 148 -2,-0.1 2,-0.4 -5,-0.0 -1,-0.1 -0.764 24.1-169.4 -96.3 136.2 -87.3 28.2 -59.1 12 21 A I > - 0 0 27 -2,-0.4 3,-2.1 3,-0.3 -9,-0.0 -0.987 37.9 -97.5-127.0 123.2 -85.0 26.7 -56.4 13 22 A K T 3 S+ 0 0 84 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 0.022 108.5 20.0 -41.1 125.6 -84.3 28.7 -53.1 14 23 A G T 3 S+ 0 0 48 1,-0.2 -1,-0.3 60,-0.0 61,-0.1 0.329 97.6 108.2 94.6 -6.7 -81.0 30.6 -53.3 15 24 A Y < - 0 0 13 -3,-2.1 -3,-0.3 59,-0.1 -1,-0.2 -0.930 68.4-128.9-102.7 119.5 -80.8 30.5 -57.1 16 25 A P - 0 0 49 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 -0.187 9.4-152.3 -62.5 158.8 -81.4 33.9 -58.8 17 26 A K S S+ 0 0 103 1,-0.1 4,-0.1 -6,-0.1 -2,-0.0 0.741 76.9 81.4-104.7 -31.0 -83.9 34.2 -61.7 18 27 A Q S S+ 0 0 178 2,-0.1 2,-0.2 0, 0.0 -1,-0.1 0.260 89.1 69.6 -68.3 15.1 -82.7 37.2 -63.9 19 28 A Y S S- 0 0 59 -3,-0.1 2,-0.4 13,-0.0 13,-0.1 -0.686 83.1-120.9-116.0 177.9 -80.3 34.8 -65.6 20 29 A T - 0 0 100 11,-0.3 11,-1.2 -2,-0.2 2,-0.9 -0.984 14.5-154.0-129.3 124.2 -80.8 31.9 -67.9 21 30 A Y + 0 0 19 -2,-0.4 9,-0.2 -15,-0.3 -12,-0.1 -0.783 28.5 164.1-102.6 94.1 -79.7 28.3 -67.0 22 31 A F - 0 0 70 -2,-0.9 7,-0.9 7,-0.2 2,-0.3 0.097 31.5-109.3 -94.4-158.1 -79.1 26.3 -70.2 23 32 A L E +A 28 0A 106 5,-0.2 2,-0.3 -16,-0.1 5,-0.2 -0.997 32.0 163.7-140.5 138.1 -77.3 23.0 -71.1 24 33 A E E > -A 27 0A 96 3,-1.8 3,-2.3 -2,-0.3 -2,-0.0 -0.976 69.3 -4.5-150.6 144.8 -74.1 22.4 -73.1 25 34 A D T 3 S- 0 0 147 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.347 128.5 -58.2 60.1 -9.1 -71.8 19.3 -73.5 26 35 A G T 3 S+ 0 0 64 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.654 114.1 111.1 104.3 29.1 -73.9 17.6 -70.9 27 36 A K E < S-A 24 0A 113 -3,-2.3 -3,-1.8 13,-0.0 2,-0.7 -0.999 71.6-117.6-138.6 137.1 -73.4 20.2 -68.2 28 37 A V E -A 23 0A 38 11,-0.4 11,-2.7 -2,-0.4 -5,-0.2 -0.640 42.9-175.4 -75.8 110.8 -75.7 22.7 -66.5 29 38 A K E -B 38 0B 40 -7,-0.9 2,-0.3 -2,-0.7 9,-0.2 -0.568 15.2-153.5-105.0 167.8 -74.3 26.2 -67.4 30 39 A V E -B 37 0B 0 7,-2.2 7,-2.1 -9,-0.2 2,-0.5 -0.988 17.2-128.2-144.1 133.7 -75.3 29.7 -66.4 31 40 A S E +B 36 0B 52 -11,-1.2 -11,-0.3 -2,-0.3 5,-0.2 -0.706 39.8 176.2 -82.6 125.1 -74.8 33.1 -68.1 32 41 A R - 0 0 56 3,-3.0 -13,-0.0 -2,-0.5 -2,-0.0 -0.859 48.3-115.6-130.6 157.1 -73.1 35.6 -65.8 33 42 A P S S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.913 122.3 51.5 -50.7 -45.7 -71.7 39.2 -65.6 34 43 A E S S- 0 0 83 1,-0.2 2,-0.3 -3,-0.0 -3,-0.0 0.876 129.3 -89.9 -56.0 -41.9 -68.3 37.4 -64.9 35 44 A G - 0 0 28 -5,-0.1 -3,-3.0 2,-0.0 2,-0.6 -0.953 65.8 -37.1 157.6-149.8 -68.7 35.1 -68.0 36 45 A V E -B 31 0B 75 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.941 63.0-175.9-114.4 119.8 -70.3 31.7 -68.5 37 46 A K E -B 30 0B 35 -7,-2.1 -7,-2.2 -2,-0.6 2,-0.5 -0.610 23.2-118.1-114.3 167.2 -69.9 29.3 -65.6 38 47 A I E -Bc 29 71B 25 32,-2.5 34,-1.0 -9,-0.2 -9,-0.2 -0.906 16.2-155.1-110.8 125.7 -70.7 25.7 -64.8 39 48 A I - 0 0 11 -11,-2.7 -11,-0.4 -2,-0.5 34,-0.1 -0.904 13.7-164.7 -98.3 119.1 -73.0 24.6 -62.0 40 49 A P - 0 0 12 0, 0.0 5,-0.1 0, 0.0 -13,-0.0 -0.627 28.3 -94.3 -93.4 161.7 -72.4 21.1 -60.7 41 50 A P > - 0 0 30 0, 0.0 4,-0.6 0, 0.0 3,-0.4 -0.020 39.4 -99.5 -62.5 176.2 -74.8 19.2 -58.5 42 51 A Q H >> S+ 0 0 100 1,-0.2 3,-1.0 2,-0.2 4,-0.8 0.905 123.2 58.5 -61.3 -43.0 -74.6 19.1 -54.7 43 52 A S H 34 S+ 0 0 98 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.763 107.8 45.4 -57.7 -30.3 -72.8 15.7 -54.9 44 53 A D H 3> S+ 0 0 81 -3,-0.4 4,-1.4 2,-0.1 -1,-0.2 0.518 97.6 73.1 -96.0 -7.2 -70.0 17.1 -57.0 45 54 A R H S+ 0 0 125 -4,-0.3 4,-2.7 2,-0.2 -1,-0.3 0.909 110.6 48.2 -64.1 -48.0 -65.0 17.3 -54.3 48 57 A I H X S+ 0 0 20 -4,-1.4 4,-2.6 -3,-0.5 -2,-0.2 0.925 109.3 53.3 -58.4 -48.5 -64.4 20.3 -56.6 49 58 A V H X S+ 0 0 0 -4,-2.6 4,-3.1 2,-0.2 -1,-0.2 0.919 111.4 47.3 -52.5 -48.0 -63.8 22.6 -53.6 50 59 A L H X S+ 0 0 66 -4,-1.8 4,-3.7 -5,-0.3 5,-0.2 0.964 108.9 52.4 -59.0 -57.5 -61.2 20.2 -52.3 51 60 A Q H < S+ 0 0 118 -4,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.887 114.6 44.7 -40.8 -51.2 -59.4 19.8 -55.7 52 61 A A H >< S+ 0 0 13 -4,-2.6 3,-1.4 2,-0.2 4,-0.4 0.953 115.7 43.9 -63.3 -55.9 -59.2 23.6 -55.9 53 62 A H H >X>S+ 0 0 3 -4,-3.1 4,-1.6 1,-0.3 3,-1.5 0.938 106.1 63.0 -55.9 -48.8 -58.0 24.1 -52.3 54 63 A N T 3<5S+ 0 0 80 -4,-3.7 -1,-0.3 1,-0.3 -2,-0.2 0.600 82.9 80.4 -54.4 -14.8 -55.5 21.3 -52.5 55 64 A L T <45S- 0 0 125 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.901 127.4 -13.0 -65.4 -42.0 -53.5 23.0 -55.2 56 65 A A T <45S- 0 0 73 -3,-1.5 -2,-0.2 -4,-0.4 -1,-0.2 0.129 92.3-107.6-142.4 23.8 -51.8 25.2 -52.8 57 66 A H T <5 - 0 0 67 -4,-1.6 -3,-0.2 -5,-0.1 -4,-0.1 0.961 60.4-170.8 41.2 60.4 -53.8 24.7 -49.6 58 67 A T < - 0 0 31 -5,-1.1 -1,-0.1 -6,-0.2 32,-0.1 -0.360 18.8-109.7 -84.0 157.4 -55.0 28.2 -50.2 59 68 A G > - 0 0 35 -2,-0.1 4,-1.8 -3,-0.1 5,-0.2 0.046 49.9 -73.8 -76.0-169.4 -57.1 30.4 -47.8 60 69 A R H > S+ 0 0 120 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.914 127.9 32.9 -59.4 -53.5 -60.7 31.4 -48.3 61 70 A E H > S+ 0 0 74 1,-0.2 4,-2.4 2,-0.2 3,-0.5 0.984 117.3 52.3 -69.7 -57.1 -60.4 33.9 -51.1 62 71 A A H > S+ 0 0 53 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.740 112.8 48.9 -51.1 -28.0 -57.5 32.4 -52.9 63 72 A T H X S+ 0 0 0 -4,-1.8 4,-1.1 2,-0.2 -1,-0.3 0.863 110.3 49.3 -79.9 -41.1 -59.4 29.1 -53.0 64 73 A L H >X S+ 0 0 11 -4,-1.8 4,-3.0 -3,-0.5 3,-0.6 0.926 105.4 56.6 -60.9 -48.6 -62.7 30.6 -54.2 65 74 A L H 3X S+ 0 0 97 -4,-2.4 4,-1.5 1,-0.3 -1,-0.2 0.854 102.4 55.8 -59.2 -37.2 -61.1 32.5 -57.1 66 75 A K H 3< S+ 0 0 117 -4,-0.8 -1,-0.3 -5,-0.3 -2,-0.2 0.892 113.5 41.5 -59.9 -38.5 -59.6 29.3 -58.5 67 76 A I H XX S+ 0 0 4 -4,-1.1 4,-2.9 -3,-0.6 3,-2.0 0.842 103.6 67.2 -76.4 -34.2 -63.2 27.9 -58.6 68 77 A A H 3< S+ 0 0 34 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.873 87.5 71.7 -50.0 -38.4 -64.5 31.2 -59.9 69 78 A N T 3< S+ 0 0 108 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.712 121.2 5.3 -50.2 -27.4 -62.6 30.5 -63.1 70 79 A L T <4 S+ 0 0 95 -3,-2.0 -32,-2.5 -4,-0.2 2,-0.3 0.642 119.5 52.1-130.5 -29.7 -65.0 27.7 -64.0 71 80 A Y B < -c 38 0B 55 -4,-2.9 2,-0.3 -34,-0.3 -32,-0.2 -0.794 40.8-173.6-124.5 154.3 -68.0 27.5 -61.7 72 81 A W + 0 0 39 -34,-1.0 -4,-0.0 -2,-0.3 -35,-0.0 -0.978 19.8 147.8-138.2 141.1 -70.8 29.3 -59.9 73 82 A W > - 0 0 1 -2,-0.3 3,-0.6 -34,-0.1 2,-0.3 -0.943 56.9 -64.1-152.4 172.3 -73.3 28.0 -57.3 74 83 A P T 3 S- 0 0 22 0, 0.0 -59,-0.1 0, 0.0 -2,-0.0 -0.489 111.7 -15.4 -69.9 124.7 -75.2 29.5 -54.3 75 84 A N T 3> S+ 0 0 128 -2,-0.3 4,-0.9 -61,-0.1 3,-0.3 0.952 70.8 179.6 48.7 67.9 -72.8 30.8 -51.6 76 85 A M H X> S+ 0 0 16 -3,-0.6 4,-1.9 1,-0.2 3,-1.1 0.911 77.3 61.1 -62.2 -43.1 -69.7 29.0 -52.7 77 86 A R H 3> S+ 0 0 109 1,-0.3 4,-3.4 2,-0.2 5,-0.3 0.860 95.3 62.4 -52.2 -39.2 -67.7 30.4 -49.9 78 87 A K H 3> S+ 0 0 58 -3,-0.3 4,-1.3 1,-0.2 -1,-0.3 0.885 109.2 41.5 -52.7 -41.7 -70.1 28.6 -47.5 79 88 A D H S+ 0 0 96 -2,-0.5 4,-1.5 1,-0.2 -1,-0.2 0.928 82.1 50.7 -65.8 -45.0 -55.9 19.0 -41.3 89 98 A Q H > S+ 0 0 104 1,-0.2 4,-0.8 2,-0.2 5,-0.3 0.836 108.5 50.3 -68.8 -37.1 -52.7 20.4 -42.7 90 99 A C H >> S+ 0 0 6 1,-0.2 4,-2.3 2,-0.2 3,-0.8 0.929 110.3 50.9 -65.7 -43.1 -53.9 23.9 -43.1 91 100 A L H 3< S+ 0 0 12 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.780 114.2 43.7 -63.3 -30.8 -55.3 24.0 -39.5 92 101 A I H 3< S+ 0 0 34 -4,-1.5 236,-1.9 -5,-0.1 -1,-0.2 0.505 125.6 29.1 -96.4 -3.3 -52.0 22.8 -38.1 93 102 A T H << S+ 0 0 47 -3,-0.8 234,-0.2 -4,-0.8 -2,-0.2 0.723 88.8 92.6-122.1 -41.1 -49.7 25.1 -40.2 94 103 A N S < S- 0 0 80 -4,-2.3 -4,-0.0 -5,-0.3 0, 0.0 -0.377 74.4-127.5 -55.8 130.7 -51.3 28.4 -41.2 95 104 A A - 0 0 68 1,-0.1 2,-0.3 -2,-0.1 -2,-0.1 -0.071 27.8 -98.7 -69.5-178.0 -50.5 31.0 -38.6 96 105 A S - 0 0 41 2,-0.1 -1,-0.1 1,-0.1 267,-0.0 -0.762 15.6-160.2-106.3 153.4 -53.2 33.0 -36.8 97 106 A N S S+ 0 0 103 -2,-0.3 2,-0.4 2,-0.1 -1,-0.1 0.068 70.1 91.9-114.8 21.1 -54.4 36.5 -37.5 98 107 A K - 0 0 99 264,-0.1 207,-0.2 208,-0.0 2,-0.2 -0.976 67.8-143.2-115.8 128.1 -56.0 37.0 -34.0 99 108 A A B -d 305 0C 47 205,-2.1 207,-1.1 -2,-0.4 -2,-0.1 -0.531 27.3 -93.4 -88.7 155.4 -53.9 38.5 -31.3 100 109 A S - 0 0 33 205,-0.2 202,-0.4 -2,-0.2 -1,-0.1 -0.160 49.0 -92.3 -59.4 158.9 -53.9 37.5 -27.6 101 110 A G - 0 0 5 205,-0.4 -1,-0.1 239,-0.2 206,-0.1 -0.212 61.3 -75.0 -62.5 164.2 -56.2 39.4 -25.2 102 111 A P - 0 0 44 0, 0.0 -1,-0.1 0, 0.0 199,-0.1 -0.363 59.9 -96.7 -68.4 148.0 -54.6 42.3 -23.4 103 112 A I - 0 0 74 197,-0.1 2,-0.3 -3,-0.1 238,-0.0 -0.153 29.7-126.3 -63.4 153.1 -52.1 41.4 -20.6 104 113 A L - 0 0 60 194,-0.1 -1,-0.1 193,-0.1 193,-0.1 -0.778 9.4-145.1 -94.1 144.9 -53.1 41.3 -16.9 105 114 A R - 0 0 118 -2,-0.3 3,-0.1 191,-0.1 193,-0.1 -0.789 23.8-141.4-110.7 87.6 -51.0 43.3 -14.4 106 115 A P - 0 0 97 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.110 28.3 -95.3 -47.1 138.7 -51.0 41.1 -11.3 107 116 A D - 0 0 146 1,-0.1 3,-0.1 188,-0.1 188,-0.0 -0.300 45.4-105.8 -54.3 136.7 -51.3 42.9 -8.0 108 117 A R - 0 0 53 1,-0.1 -1,-0.1 -3,-0.1 32,-0.1 -0.449 48.3 -90.3 -59.6 137.9 -47.9 43.5 -6.5 109 118 A P - 0 0 21 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.242 37.3-131.6 -49.8 146.1 -47.3 41.2 -3.6 110 119 A Q S S+ 0 0 142 -3,-0.1 -2,-0.1 1,-0.1 3,-0.0 0.962 79.0 23.1 -71.2 -56.3 -48.5 42.8 -0.4 111 120 A K S > S- 0 0 88 1,-0.0 3,-1.9 29,-0.0 29,-0.5 -0.771 91.4 -92.7-111.4 152.5 -45.7 42.3 2.0 112 121 A P T 3 S+ 0 0 0 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.499 116.0 28.3 -58.2 132.7 -42.0 41.7 1.5 113 122 A F T 3 S+ 0 0 4 2,-0.4 58,-2.0 -2,-0.2 59,-0.2 0.461 87.6 108.7 89.4 6.1 -41.5 37.9 1.6 114 123 A D S < S+ 0 0 21 -3,-1.9 58,-2.2 1,-0.3 2,-0.4 0.973 88.1 16.2 -67.5 -59.0 -45.0 37.1 0.2 115 124 A K E -e 172 0D 57 -4,-0.4 24,-2.8 56,-0.2 2,-0.4 -0.950 64.6-160.4-124.9 138.2 -43.7 36.0 -3.2 116 125 A F E -eF 173 138D 2 56,-2.2 58,-4.1 -2,-0.4 2,-0.5 -0.954 7.6-157.9-111.2 131.6 -40.3 35.1 -4.4 117 126 A F E -eF 174 137D 21 20,-2.9 20,-3.1 -2,-0.4 2,-0.3 -0.946 16.7-179.9-108.3 129.4 -39.4 35.1 -8.1 118 127 A I E +eF 175 136D 0 56,-2.3 58,-0.7 -2,-0.5 2,-0.3 -0.936 12.8 150.6-128.9 152.5 -36.5 33.0 -9.4 119 128 A D E - 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