==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECOMBINATION 26-OCT-11 3UC9 . COMPND 2 MOLECULE: INCREASED RECOMBINATION CENTERS PROTEIN 6; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.GORYNIA,G.S.PAYNE,D.CASCIO,M.R.SAWAYA . 180 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10021.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 16.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 6.7 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 24 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 25.0 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+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 1 0 1 1 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 1 2 1 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 . 2 0 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 2 A V 0 0 161 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -68.8 40.0 38.5 -19.8 2 3 A L - 0 0 129 1,-0.0 2,-0.7 0, 0.0 0, 0.0 -0.523 360.0-142.3 -71.2 133.9 42.8 36.0 -19.1 3 4 A Q - 0 0 52 -2,-0.2 3,-0.1 78,-0.0 78,-0.1 -0.905 23.2-148.0 -93.0 112.5 41.7 32.4 -18.6 4 5 A Y - 0 0 141 -2,-0.7 2,-0.1 1,-0.2 173,-0.1 -0.342 38.6 -73.9 -74.3 158.5 44.0 31.1 -15.8 5 6 A P - 0 0 70 0, 0.0 2,-1.2 0, 0.0 171,-0.2 -0.371 47.5-142.2 -53.3 126.0 45.0 27.4 -15.8 6 7 A Q + 0 0 0 169,-2.8 169,-0.3 1,-0.2 171,-0.1 -0.638 56.0 127.1 -99.4 77.0 41.9 25.7 -14.5 7 8 A N + 0 0 25 -2,-1.2 47,-2.7 169,-0.1 2,-0.4 0.025 30.7 112.9-127.7 27.8 43.5 23.1 -12.3 8 9 A K E -ab 54 82A 31 73,-2.1 75,-2.6 45,-0.2 76,-1.6 -0.827 41.3-166.7-102.6 138.4 41.8 23.4 -8.9 9 10 A I E -ab 55 84A 0 45,-2.7 47,-2.9 -2,-0.4 2,-0.5 -0.991 9.6-157.3-120.4 120.6 39.5 20.7 -7.5 10 11 A L E -ab 56 85A 7 74,-2.2 76,-2.9 -2,-0.5 2,-0.5 -0.860 5.0-166.9 -97.6 127.9 37.5 21.8 -4.4 11 12 A V E +ab 57 86A 0 45,-2.9 47,-2.3 -2,-0.5 2,-0.3 -0.979 17.7 177.5-115.1 118.1 36.2 19.1 -2.0 12 13 A L E +ab 58 87A 3 74,-2.8 76,-3.0 -2,-0.5 2,-0.3 -0.896 10.7 172.3-122.2 144.1 33.6 20.5 0.4 13 14 A S E -ab 59 88A 0 45,-0.9 47,-1.5 -2,-0.3 2,-0.2 -0.984 36.3-110.4-140.9 153.9 31.5 19.0 3.1 14 15 A D E > -a 60 0A 4 74,-0.8 3,-2.3 -2,-0.3 47,-0.2 -0.546 52.3 -95.0 -71.5 156.1 29.1 20.4 5.8 15 16 A H G > S+ 0 0 93 45,-2.0 3,-1.7 1,-0.3 4,-0.3 0.757 119.7 59.3 -50.2 -42.8 30.7 19.9 9.2 16 17 A P G 3 S+ 0 0 93 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 0.748 108.7 46.9 -61.7 -21.6 29.0 16.6 10.2 17 18 A H G <> S+ 0 0 24 -3,-2.3 4,-2.2 71,-0.2 -2,-0.2 0.158 76.1 110.2-105.2 18.8 30.6 14.9 7.2 18 19 A N H <> S+ 0 0 48 -3,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.893 79.8 48.4 -60.5 -41.3 34.2 16.2 7.6 19 20 A F H > S+ 0 0 143 -4,-0.3 4,-2.1 -3,-0.3 -1,-0.2 0.928 110.1 50.1 -67.6 -46.0 35.6 12.8 8.6 20 21 A L H > S+ 0 0 59 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.885 108.2 55.7 -56.1 -39.6 33.9 10.9 5.7 21 22 A K H X S+ 0 0 3 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.909 104.9 51.8 -58.6 -42.4 35.3 13.6 3.4 22 23 A T H X S+ 0 0 33 -4,-1.9 4,-1.9 1,-0.2 11,-0.3 0.910 110.9 47.8 -62.9 -40.6 38.8 12.8 4.7 23 24 A Q H X S+ 0 0 85 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.900 109.7 53.5 -63.6 -41.7 38.2 9.1 3.9 24 25 A F H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.5 0.906 107.0 51.8 -57.8 -43.1 36.9 10.1 0.4 25 26 A L H X>S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 6,-1.3 0.900 111.0 47.4 -64.3 -41.0 40.1 12.1 -0.2 26 27 A Q H X5S+ 0 0 71 -4,-1.9 4,-1.0 4,-0.3 -1,-0.2 0.924 115.3 45.7 -62.1 -45.2 42.2 9.0 0.8 27 28 A D H <5S+ 0 0 89 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.886 125.7 26.6 -70.6 -40.2 40.1 6.7 -1.4 28 29 A L H <5S+ 0 0 13 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.876 138.2 20.9 -91.3 -42.5 40.0 8.8 -4.6 29 30 A F H <5S- 0 0 16 -4,-1.8 -3,-0.2 -5,-0.5 -2,-0.2 0.455 90.9-126.2-109.5 -4.8 43.1 11.0 -4.4 30 31 A H << + 0 0 141 -4,-1.0 2,-0.6 -5,-0.6 -4,-0.3 0.902 59.4 149.6 54.4 44.8 45.4 9.0 -2.0 31 32 A C - 0 0 10 -6,-1.3 2,-1.4 -9,-0.1 -1,-0.2 -0.945 40.9-156.1-115.0 112.8 45.7 12.2 0.0 32 33 A S + 0 0 107 -2,-0.6 -9,-0.1 -3,-0.1 -10,-0.1 -0.635 31.0 172.3 -88.8 78.4 46.2 11.8 3.8 33 34 A S - 0 0 29 -2,-1.4 3,-0.1 -11,-0.3 -7,-0.0 -0.212 35.5-151.1 -78.8 171.7 44.8 15.2 4.9 34 35 A T - 0 0 145 1,-0.3 2,-0.3 -2,-0.0 -1,-0.1 0.581 65.6 -66.1-112.3 -26.6 44.2 16.4 8.4 35 36 A G S S+ 0 0 23 -13,-0.1 2,-0.5 -14,-0.1 -1,-0.3 -0.873 98.5 11.5 174.6-138.7 41.3 18.8 7.6 36 37 A I S S+ 0 0 102 -2,-0.3 2,-0.3 -3,-0.1 22,-0.2 -0.554 82.8 123.3 -71.4 117.6 40.8 22.1 5.7 37 38 A S - 0 0 42 20,-0.5 20,-2.8 -2,-0.5 2,-0.6 -0.958 61.3-102.6-164.0 172.7 43.9 22.8 3.6 38 39 A I E -C 56 0A 94 -2,-0.3 2,-0.7 18,-0.2 18,-0.2 -0.963 28.5-170.7-113.2 114.1 45.5 23.5 0.2 39 40 A V E -C 55 0A 32 16,-2.9 16,-2.8 -2,-0.6 3,-0.4 -0.890 16.8-159.7-109.7 104.2 47.4 20.5 -1.3 40 41 A K E + 0 0 146 -2,-0.7 14,-0.2 14,-0.2 13,-0.0 -0.456 55.4 15.0 -92.1 154.8 49.4 21.6 -4.3 41 42 A D E S+ 0 0 104 1,-0.2 -1,-0.2 -2,-0.1 13,-0.2 0.872 71.3 165.5 57.1 46.9 50.8 19.8 -7.3 42 43 A Q E -C 53 0A 49 11,-3.0 11,-2.3 -3,-0.4 2,-0.5 -0.524 33.1-125.1 -78.6 156.3 48.9 16.5 -7.1 43 44 A T E -C 52 0A 59 9,-0.2 2,-0.6 -2,-0.2 9,-0.2 -0.932 16.5-164.1-110.2 129.4 49.1 14.3 -10.1 44 45 A W E +C 51 0A 16 7,-3.1 7,-2.2 -2,-0.5 2,-0.4 -0.973 26.4 170.6-106.0 117.4 46.0 13.0 -11.8 45 46 A E E +C 50 0A 124 -2,-0.6 2,-0.2 5,-0.2 5,-0.2 -0.964 14.1 157.3-134.1 142.3 47.0 10.1 -14.0 46 47 A N - 0 0 37 3,-2.1 -2,-0.0 -2,-0.4 0, 0.0 -0.718 62.2 -73.6-139.9-166.9 45.4 7.4 -16.1 47 48 A R S S+ 0 0 218 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.646 127.5 41.9 -68.8 -15.1 46.4 5.3 -19.1 48 49 A Y S S- 0 0 154 1,-0.3 2,-0.3 133,-0.1 -1,-0.2 0.843 119.8 -10.0-102.3 -44.5 46.0 8.3 -21.5 49 50 A Y - 0 0 31 132,-0.2 -3,-2.1 2,-0.0 2,-0.4 -0.932 47.4-132.3-151.6 169.1 47.6 11.3 -19.8 50 51 A K E +DC 180 45A 90 130,-2.5 130,-2.5 -2,-0.3 2,-0.3 -0.992 24.4 177.1-125.6 137.6 49.0 13.0 -16.6 51 52 A V E - C 0 44A 1 -7,-2.2 -7,-3.1 -2,-0.4 2,-0.4 -0.981 24.6-130.2-136.9 147.9 47.9 16.4 -15.4 52 53 A H E + C 0 43A 75 126,-0.5 2,-0.3 -2,-0.3 -9,-0.2 -0.865 33.7 171.4-100.6 133.4 48.9 18.3 -12.3 53 54 A F E - C 0 42A 2 -11,-2.3 -11,-3.0 -2,-0.4 2,-0.4 -0.905 29.6-123.4-138.1 163.1 46.2 19.8 -10.1 54 55 A D E -a 8 0A 17 -47,-2.7 -45,-2.7 -2,-0.3 2,-0.5 -0.917 19.7-143.7-108.8 136.4 45.7 21.5 -6.7 55 56 A L E -aC 9 39A 0 -16,-2.8 -16,-2.9 -2,-0.4 2,-0.6 -0.884 10.5-165.6-100.7 122.3 43.2 20.1 -4.1 56 57 A Y E -aC 10 38A 47 -47,-2.9 -45,-2.9 -2,-0.5 2,-0.5 -0.960 6.4-164.8-105.6 119.1 41.3 22.7 -2.1 57 58 A I E +a 11 0A 5 -20,-2.8 -20,-0.5 -2,-0.6 2,-0.3 -0.921 17.8 164.4-108.7 125.0 39.7 21.1 1.0 58 59 A D E -a 12 0A 49 -47,-2.3 -45,-0.9 -2,-0.5 2,-0.3 -0.889 19.8-160.3-137.1 166.1 37.0 23.2 2.7 59 60 A S E -a 13 0A 11 -2,-0.3 2,-0.3 -47,-0.2 -45,-0.2 -0.955 6.2-170.3-142.2 159.4 34.2 22.8 5.3 60 61 A C E -a 14 0A 12 -47,-1.5 -45,-2.0 -2,-0.3 3,-0.2 -0.993 28.6-140.1-150.8 152.3 31.1 24.8 6.2 61 62 A K S S+ 0 0 158 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.873 100.3 21.2 -74.2 -40.0 28.4 24.8 8.9 62 63 A D > - 0 0 81 1,-0.1 4,-1.9 -48,-0.1 3,-0.3 -0.987 68.3-148.1-135.3 121.0 25.7 25.6 6.3 63 64 A I H > S+ 0 0 6 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 0.919 98.8 53.8 -54.9 -49.0 26.0 24.8 2.5 64 65 A P H > S+ 0 0 66 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.878 107.1 51.4 -57.2 -38.3 23.8 27.8 1.5 65 66 A V H > S+ 0 0 71 -3,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.911 111.6 47.7 -62.6 -42.8 26.0 30.3 3.5 66 67 A W H X S+ 0 0 17 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.924 111.2 50.7 -62.4 -44.3 29.1 28.8 1.7 67 68 A V H X S+ 0 0 13 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.908 106.1 55.8 -60.7 -42.6 27.4 29.1 -1.7 68 69 A E H < S+ 0 0 143 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.918 112.0 42.7 -57.0 -43.7 26.4 32.7 -1.0 69 70 A E H >< S+ 0 0 119 -4,-1.7 3,-0.9 1,-0.2 6,-0.2 0.879 112.5 53.4 -69.6 -38.7 30.1 33.6 -0.4 70 71 A F H 3< S+ 0 0 11 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.847 105.6 54.8 -65.1 -33.9 31.3 31.5 -3.3 71 72 A I T 3< S+ 0 0 57 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.510 84.0 112.5 -77.7 -11.2 28.9 33.3 -5.8 72 73 A T S X S- 0 0 42 -3,-0.9 3,-1.2 -4,-0.4 4,-0.2 -0.250 79.7-115.1 -68.5 153.9 30.2 36.8 -4.9 73 74 A P G > S+ 0 0 92 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.847 115.2 61.7 -53.6 -36.3 32.1 39.0 -7.4 74 75 A E G 3 S+ 0 0 149 1,-0.3 4,-0.3 2,-0.1 -4,-0.1 0.776 103.8 48.9 -63.5 -28.1 35.2 38.8 -5.2 75 76 A C G <> S+ 0 0 33 -3,-1.2 4,-2.5 -6,-0.2 -1,-0.3 0.340 81.2 100.9 -92.6 5.2 35.3 35.0 -5.6 76 77 A E H <> S+ 0 0 99 -3,-1.6 4,-2.4 -4,-0.2 -1,-0.2 0.922 79.9 51.9 -58.3 -47.0 35.0 35.2 -9.4 77 78 A P H > S+ 0 0 90 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.933 111.4 48.1 -54.8 -44.7 38.7 34.6 -10.0 78 79 A L H >4 S+ 0 0 58 -4,-0.3 3,-1.1 1,-0.2 4,-0.5 0.921 109.9 51.7 -60.2 -46.8 38.5 31.5 -7.7 79 80 A R H >< S+ 0 0 18 -4,-2.5 3,-1.4 1,-0.2 29,-0.4 0.914 104.9 58.2 -56.9 -39.3 35.5 30.1 -9.5 80 81 A N H 3< S+ 0 0 53 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.685 103.6 50.5 -71.7 -15.9 37.2 30.5 -12.9 81 82 A V T << S+ 0 0 17 -3,-1.1 -73,-2.1 -4,-0.7 2,-0.7 0.449 82.3 115.1 -99.4 3.4 40.2 28.2 -11.9 82 83 A M E < -b 8 0A 1 -3,-1.4 -73,-0.2 -4,-0.5 3,-0.1 -0.596 38.5-179.3 -77.9 111.5 37.9 25.4 -10.7 83 84 A A E S- 0 0 0 -75,-2.6 29,-2.6 -2,-0.7 2,-0.3 0.867 75.5 -14.0 -67.4 -40.8 38.3 22.2 -12.8 84 85 A G E -be 9 112A 0 -76,-1.6 -74,-2.2 27,-0.3 2,-0.4 -0.994 53.4-143.4-160.1 163.3 35.7 20.7 -10.5 85 86 A I E -be 10 113A 7 27,-2.4 29,-2.4 -2,-0.3 2,-0.5 -0.998 14.5-167.8-130.9 130.1 33.7 20.9 -7.2 86 87 A I E -be 11 114A 0 -76,-2.9 -74,-2.8 -2,-0.4 2,-0.5 -0.991 4.0-163.7-122.7 121.2 32.8 17.8 -5.2 87 88 A L E -be 12 115A 17 27,-2.6 29,-3.7 -2,-0.5 2,-0.6 -0.924 2.9-160.7-107.4 126.8 30.3 18.2 -2.4 88 89 A I E +be 13 116A 0 -76,-3.0 -74,-0.8 -2,-0.5 2,-0.3 -0.941 39.2 120.7-106.4 114.8 30.1 15.4 0.3 89 90 A T E S- e 0 117A 0 27,-2.6 29,-2.4 -2,-0.6 2,-0.8 -0.934 70.7 -91.1-159.7 175.3 26.8 15.6 2.1 90 91 A D >> - 0 0 27 -2,-0.3 4,-2.5 27,-0.2 3,-0.7 -0.927 38.6-161.6 -96.7 105.0 23.5 14.0 3.2 91 92 A I H 3> S+ 0 0 1 -2,-0.8 4,-1.4 1,-0.3 6,-0.2 0.720 85.8 58.2 -70.7 -20.6 21.4 15.2 0.3 92 93 A R H 34 S+ 0 0 103 2,-0.2 -1,-0.3 1,-0.1 25,-0.0 0.847 115.0 37.7 -69.1 -35.6 18.1 14.6 2.2 93 94 A Q H <4 S+ 0 0 117 -3,-0.7 -2,-0.2 1,-0.1 -1,-0.1 0.897 130.3 27.3 -80.4 -46.2 19.3 17.0 4.9 94 95 A T H < S- 0 0 25 -4,-2.5 -3,-0.2 -31,-0.0 -2,-0.2 0.639 80.5-158.1 -99.1 -17.2 21.1 19.6 2.9 95 96 A K >< - 0 0 88 -4,-1.4 3,-2.0 -5,-0.4 4,-0.3 0.872 12.7-178.6 38.3 61.5 19.2 19.4 -0.4 96 97 A P G >> S+ 0 0 6 0, 0.0 3,-1.6 0, 0.0 4,-0.9 0.749 72.7 76.4 -62.9 -20.5 22.0 21.0 -2.5 97 98 A Q G 34 S+ 0 0 45 1,-0.3 4,-0.5 2,-0.2 -2,-0.1 0.739 86.3 62.5 -57.8 -24.6 19.7 20.6 -5.6 98 99 A E G <4 S+ 0 0 142 -3,-2.0 -1,-0.3 1,-0.2 4,-0.2 0.694 111.2 36.3 -72.7 -22.2 17.8 23.6 -4.2 99 100 A L T <> S+ 0 0 33 -3,-1.6 4,-2.3 -4,-0.3 -2,-0.2 0.504 93.6 92.9-102.5 -12.7 20.9 25.8 -4.6 100 101 A L H X S+ 0 0 7 -4,-0.9 4,-3.0 1,-0.2 5,-0.3 0.846 78.4 55.4 -63.2 -39.5 22.2 24.3 -7.8 101 102 A H H > S+ 0 0 111 -4,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.966 114.8 39.3 -56.9 -52.5 20.6 26.6 -10.4 102 103 A Q H > S+ 0 0 128 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.860 115.9 52.7 -66.0 -38.3 22.0 29.7 -8.8 103 104 A F H X S+ 0 0 16 -4,-2.3 4,-1.3 2,-0.2 3,-0.3 0.933 110.2 47.6 -60.1 -48.5 25.4 28.0 -8.1 104 105 A M H < S+ 0 0 0 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.869 104.1 60.2 -66.9 -36.9 25.7 26.9 -11.7 105 106 A I H < S+ 0 0 98 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.892 112.1 40.8 -53.2 -39.8 24.8 30.3 -13.1 106 107 A A H < S+ 0 0 21 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.712 99.6 95.3 -82.1 -24.2 27.9 31.7 -11.2 107 108 A A S < S- 0 0 10 -4,-1.3 2,-0.1 -3,-0.2 -27,-0.1 -0.285 88.0 -98.4 -69.5 151.1 30.2 28.7 -12.1 108 109 A H > - 0 0 35 -29,-0.4 3,-0.9 1,-0.1 -1,-0.1 -0.469 38.5-117.6 -59.6 143.5 32.6 28.6 -14.9 109 110 A R T 3 S+ 0 0 93 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.624 109.6 49.0 -67.4 -16.1 30.9 26.7 -17.8 110 111 A N T 3 S+ 0 0 47 30,-0.1 31,-0.3 -28,-0.1 -1,-0.2 0.595 80.5 114.6 -97.2 -15.9 33.6 23.9 -17.8 111 112 A T < - 0 0 3 -3,-0.9 -27,-0.3 29,-0.1 2,-0.2 -0.357 61.6-136.1 -61.6 123.5 33.7 23.1 -14.1 112 113 A F E -e 84 0A 2 -29,-2.6 -27,-2.4 -2,-0.2 2,-0.4 -0.551 16.0-157.9 -75.5 148.1 32.4 19.6 -13.2 113 114 A V E -ef 85 142A 6 28,-2.8 30,-2.3 -29,-0.2 2,-0.5 -0.962 10.3-177.6-132.2 115.4 30.1 19.4 -10.2 114 115 A V E -ef 86 143A 0 -29,-2.4 -27,-2.6 -2,-0.4 2,-0.7 -0.966 11.2-160.0-115.7 125.5 29.7 16.1 -8.3 115 116 A L E -ef 87 144A 4 28,-2.3 30,-2.6 -2,-0.5 2,-0.7 -0.929 12.4-158.8-106.3 111.8 27.3 15.9 -5.4 116 117 A V E -ef 88 145A 0 -29,-3.7 -27,-2.6 -2,-0.7 2,-0.5 -0.837 2.5-153.8 -99.3 113.0 28.2 12.9 -3.3 117 118 A N E +ef 89 146A 1 28,-2.8 30,-2.6 -2,-0.7 -27,-0.2 -0.787 17.7 177.8 -89.1 127.2 25.5 11.5 -1.1 118 119 A V + 0 0 17 -29,-2.4 2,-0.8 -2,-0.5 -28,-0.2 0.458 48.0 111.9-104.7 -5.5 26.5 9.6 2.0 119 120 A N > - 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