==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 03-JUL-08 2VXB . COMPND 2 MOLECULE: DNA REPAIR PROTEIN RHP9; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR M.L.KILKENNY,S.M.ROE,L.H.PEARL . 449 6 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20341.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 1 0.2 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 . 42 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.7 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 2 0 5 3 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 6 2 1 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 PARALLEL BRIDGES PER LADDER . 6 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 1 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 18 A L > 0 0 153 0, 0.0 3,-1.6 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 116.3 -14.2 31.8 -35.6 2 19 A I T 3 + 0 0 39 1,-0.3 3,-0.4 2,-0.1 103,-0.2 0.878 360.0 36.8 -53.6 -46.9 -16.6 28.9 -35.4 3 20 A F T > S+ 0 0 0 28,-2.2 3,-3.0 1,-0.2 31,-0.4 0.206 76.6 125.4 -95.1 13.9 -16.3 28.2 -31.7 4 21 A D T < S+ 0 0 87 -3,-1.6 -1,-0.2 27,-0.4 -2,-0.1 0.790 83.5 34.7 -45.1 -34.9 -16.0 31.8 -30.6 5 22 A D T 3 S+ 0 0 63 -3,-0.4 60,-1.8 -4,-0.2 61,-1.6 0.201 100.9 99.1-108.4 16.0 -18.9 31.4 -28.2 6 23 A C E < -a 66 0A 2 -3,-3.0 28,-2.4 59,-0.2 2,-0.4 -0.865 53.9-156.8-108.4 137.8 -18.2 27.9 -27.1 7 24 A V E -ab 67 34A 0 59,-2.3 61,-1.8 -2,-0.4 2,-0.4 -0.936 17.0-169.4-103.6 133.1 -16.5 26.6 -24.0 8 25 A F E -ab 68 35A 0 26,-3.0 28,-2.5 -2,-0.4 2,-0.3 -0.978 12.3-171.4-123.6 135.3 -15.0 23.1 -24.2 9 26 A A E -a 69 0A 0 59,-2.3 61,-2.3 -2,-0.4 2,-0.4 -0.886 17.9-143.8-110.5 156.5 -13.5 20.9 -21.5 10 27 A F E -a 70 0A 1 26,-0.4 2,-0.3 -2,-0.3 61,-0.2 -0.983 14.5-172.1-123.7 132.6 -11.8 17.6 -22.5 11 28 A S - 0 0 4 59,-2.6 61,-0.3 -2,-0.4 3,-0.2 -0.879 38.3 -49.9-120.0 151.9 -11.9 14.4 -20.6 12 29 A G - 0 0 16 -2,-0.3 2,-0.2 1,-0.3 -2,-0.0 -0.398 35.1-121.5 73.8-147.4 -9.9 11.2 -21.1 13 30 A P - 0 0 44 0, 0.0 -1,-0.3 0, 0.0 4,-0.1 0.412 35.2-159.3 -61.6 160.3 -9.4 9.6 -23.5 14 31 A V S S+ 0 0 47 -2,-0.2 2,-0.4 -3,-0.2 -2,-0.1 0.839 79.1 44.1 -84.6 -37.0 -11.1 6.7 -21.7 15 32 A H S > S- 0 0 115 1,-0.1 3,-2.6 58,-0.0 4,-0.3 -0.894 111.1 -86.2-109.6 139.6 -9.4 4.2 -24.0 16 33 A E T 3 S- 0 0 167 -2,-0.4 -2,-0.1 1,-0.3 -1,-0.1 -0.157 108.7 -10.2 -47.0 117.2 -5.8 4.4 -25.0 17 34 A D T 3 S+ 0 0 135 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.668 81.8 145.8 69.9 19.5 -5.5 6.7 -28.0 18 35 A A S < S- 0 0 50 -3,-2.6 2,-0.3 1,-0.2 -2,-0.1 0.871 78.5 -4.0 -56.5 -36.5 -9.3 6.8 -28.7 19 36 A Y S S- 0 0 19 -4,-0.3 2,-1.4 74,-0.0 -1,-0.2 -0.988 75.5-104.7-151.9 166.0 -8.7 10.4 -29.8 20 37 A D > + 0 0 102 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 -0.652 37.5 179.6 -92.8 83.5 -5.9 13.0 -30.1 21 38 A R H > S+ 0 0 68 -2,-1.4 4,-3.3 1,-0.2 5,-0.3 0.934 77.6 47.4 -51.3 -60.4 -6.8 15.3 -27.2 22 39 A S H > S+ 0 0 72 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.893 113.3 50.0 -50.9 -43.7 -4.0 17.8 -27.6 23 40 A A H > S+ 0 0 43 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.918 113.7 45.4 -61.8 -41.1 -4.6 18.0 -31.4 24 41 A L H X S+ 0 0 14 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.907 111.3 52.0 -69.8 -40.8 -8.3 18.6 -30.7 25 42 A E H X S+ 0 0 36 -4,-3.3 4,-1.7 1,-0.2 -1,-0.2 0.860 111.3 49.0 -59.7 -39.1 -7.6 21.2 -27.9 26 43 A T H X S+ 0 0 68 -4,-2.2 4,-3.2 -5,-0.3 5,-0.2 0.933 109.9 49.6 -67.5 -47.9 -5.4 23.0 -30.3 27 44 A V H X S+ 0 0 30 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.860 109.8 51.3 -64.1 -35.7 -7.9 23.1 -33.2 28 45 A V H <>S+ 0 0 0 -4,-2.1 5,-2.8 2,-0.2 -1,-0.2 0.922 113.6 44.6 -66.7 -42.8 -10.7 24.4 -30.9 29 46 A Q H ><5S+ 0 0 104 -4,-1.7 3,-2.0 1,-0.2 -2,-0.2 0.937 110.2 54.1 -64.8 -47.4 -8.5 27.2 -29.7 30 47 A D H 3<5S+ 0 0 114 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.765 110.5 50.7 -55.8 -25.2 -7.3 27.9 -33.2 31 48 A H T 3<5S- 0 0 64 -4,-1.1 -28,-2.2 -5,-0.2 -27,-0.4 0.126 127.7 -92.2-107.1 20.2 -11.0 28.2 -34.1 32 49 A G T < 5S+ 0 0 20 -3,-2.0 -3,-0.2 1,-0.3 2,-0.2 0.367 78.5 135.7 98.2 -4.3 -12.1 30.6 -31.4 33 50 A G < - 0 0 8 -5,-2.8 2,-0.5 -6,-0.2 -1,-0.3 -0.477 51.9-126.8 -81.1 146.6 -13.1 28.3 -28.6 34 51 A L E -b 7 0A 44 -28,-2.4 -26,-3.0 -31,-0.4 2,-0.5 -0.783 21.3-153.1 -87.3 131.6 -12.3 28.6 -25.0 35 52 A V E -b 8 0A 19 -2,-0.5 2,-0.9 -28,-0.2 -26,-0.2 -0.925 3.8-157.5-108.3 121.9 -10.7 25.5 -23.4 36 53 A L > - 0 0 12 -28,-2.5 3,-1.1 -2,-0.5 -26,-0.4 -0.826 5.8-169.5 -98.5 100.3 -11.1 24.9 -19.6 37 54 A D T 3 S+ 0 0 105 -2,-0.9 -1,-0.2 1,-0.3 -27,-0.1 0.840 85.9 43.6 -56.3 -40.8 -8.3 22.6 -18.7 38 55 A T T 3 S- 0 0 106 1,-0.3 2,-0.3 -29,-0.1 -1,-0.3 0.508 117.5-110.9 -86.8 -4.9 -9.6 21.9 -15.2 39 56 A G < - 0 0 0 -3,-1.1 -1,-0.3 1,-0.1 40,-0.1 -0.725 52.0 -38.0 108.6-159.6 -13.2 21.4 -16.3 40 57 A L S > S+ 0 0 1 -2,-0.3 3,-2.1 1,-0.2 4,-0.2 0.538 100.3 95.7 -90.5 -8.6 -16.4 23.3 -16.0 41 58 A R G > S+ 0 0 83 1,-0.3 3,-2.6 -3,-0.2 -1,-0.2 0.838 71.6 70.2 -51.0 -40.4 -16.2 24.5 -12.3 42 59 A P G 3 S+ 0 0 35 0, 0.0 -1,-0.3 0, 0.0 18,-0.1 0.607 86.7 69.3 -57.4 -9.4 -14.8 27.9 -13.3 43 60 A L G < S+ 0 0 2 -3,-2.1 15,-3.0 17,-0.1 18,-0.3 0.566 102.5 47.3 -83.5 -9.5 -18.3 28.7 -14.7 44 61 A F B < S-E 57 0B 12 -3,-2.6 11,-0.0 13,-0.3 16,-0.0 -0.788 92.0 -92.0-126.2 168.2 -19.7 28.8 -11.2 45 62 A N - 0 0 48 11,-2.2 -1,-0.1 -2,-0.3 3,-0.1 -0.173 43.5-103.1 -68.8 170.3 -18.9 30.3 -7.8 46 63 A D - 0 0 111 1,-0.2 3,-0.2 -4,-0.1 -1,-0.1 -0.871 34.5-173.6 -99.4 102.6 -16.9 28.5 -5.2 47 64 A P S S+ 0 0 15 0, 0.0 2,-2.4 0, 0.0 5,-0.2 0.839 74.7 73.1 -69.0 -35.3 -19.6 27.3 -2.7 48 65 A F 0 0 81 1,-0.2 123,-0.0 -3,-0.1 -2,-0.0 -0.293 360.0 360.0 -75.8 54.2 -17.0 26.0 -0.2 49 66 A K 0 0 130 -2,-2.4 -1,-0.2 -3,-0.2 -3,-0.0 0.609 360.0 360.0-102.9 360.0 -16.1 29.5 0.7 50 ! 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 51 71 A K 0 0 96 0, 0.0 130,-0.1 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 72.3 -23.9 25.2 4.8 52 72 A L - 0 0 104 -5,-0.2 128,-0.8 1,-0.1 3,-0.1 -0.197 360.0-117.1 -71.0 154.2 -24.2 27.2 1.5 53 73 A R - 0 0 40 1,-0.2 126,-0.1 126,-0.2 -1,-0.1 -0.090 53.0 -48.6 -79.9-177.4 -27.0 26.9 -1.0 54 74 A H S S- 0 0 74 123,-0.2 -1,-0.2 1,-0.1 121,-0.1 0.155 72.1 -79.2 -52.1 168.6 -26.9 25.7 -4.6 55 75 A L - 0 0 24 119,-0.5 -1,-0.1 116,-0.1 -9,-0.1 -0.393 37.1-153.4 -75.0 144.3 -24.4 26.9 -7.2 56 76 A K - 0 0 46 -2,-0.1 -11,-2.2 0, 0.0 87,-0.1 -0.949 22.3-114.4-115.4 140.4 -24.6 30.2 -9.0 57 77 A P B -E 44 0B 9 0, 0.0 -13,-0.3 0, 0.0 2,-0.2 -0.366 33.6-118.1 -65.0 150.9 -23.1 30.8 -12.5 58 78 A Q > - 0 0 91 -15,-3.0 3,-1.8 1,-0.1 4,-0.3 -0.637 21.7-111.5 -91.0 153.4 -20.3 33.4 -12.6 59 79 A K G > S+ 0 0 137 1,-0.3 3,-1.9 -2,-0.2 4,-0.2 0.772 113.7 72.0 -53.0 -29.1 -20.6 36.6 -14.6 60 80 A R G > S+ 0 0 105 1,-0.3 3,-2.6 2,-0.2 -1,-0.3 0.908 85.7 64.3 -51.3 -45.1 -18.0 35.2 -16.9 61 81 A S G X S+ 0 0 0 -3,-1.8 78,-1.2 1,-0.3 3,-0.9 0.551 83.2 76.3 -64.0 -6.7 -20.4 32.7 -18.3 62 82 A K G < S+ 0 0 113 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.659 86.3 65.2 -74.0 -13.5 -22.5 35.6 -19.8 63 83 A S G < S+ 0 0 71 -3,-2.6 2,-0.3 -4,-0.2 -1,-0.2 0.493 102.7 48.3 -88.3 -4.6 -19.8 35.8 -22.4 64 84 A W < - 0 0 46 -3,-0.9 74,-3.7 -4,-0.1 75,-0.4 -0.936 52.6-169.1-134.3 155.9 -20.5 32.3 -23.9 65 85 A N S S+ 0 0 40 -60,-1.8 2,-0.3 -2,-0.3 -59,-0.2 0.448 71.5 47.2-125.7 -2.8 -23.7 30.5 -25.0 66 86 A Q E +a 6 0A 31 -61,-1.6 -59,-2.3 -63,-0.1 2,-0.3 -0.996 55.1 178.1-139.9 145.7 -22.6 26.9 -25.6 67 87 A A E -a 7 0A 0 -2,-0.3 2,-0.3 -61,-0.2 -59,-0.2 -0.982 3.3-179.4-143.1 153.2 -20.5 24.5 -23.6 68 88 A F E -a 8 0A 0 -61,-1.8 -59,-2.3 -2,-0.3 2,-0.5 -0.995 24.0-144.0-149.7 147.6 -19.4 20.9 -24.1 69 89 A V E -ac 9 90A 0 20,-2.5 22,-2.8 -2,-0.3 2,-0.4 -0.985 28.3-148.8-108.1 127.2 -17.5 18.1 -22.4 70 90 A V E +ac 10 91A 0 -61,-2.3 -59,-2.6 -2,-0.5 2,-0.3 -0.822 28.6 151.5-100.3 135.3 -15.6 16.1 -25.0 71 91 A S - 0 0 0 20,-2.5 -59,-0.1 -2,-0.4 3,-0.1 -0.980 51.0-127.8-160.5 146.9 -15.0 12.4 -24.5 72 92 A D S S- 0 0 7 -61,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.852 95.3 -17.9 -67.8 -33.1 -14.5 9.2 -26.6 73 93 A T S S- 0 0 13 281,-0.1 -1,-0.2 18,-0.1 281,-0.1 -0.959 88.8 -68.1-157.3 174.8 -17.1 7.6 -24.4 74 94 A F + 0 0 44 -2,-0.3 2,-0.3 281,-0.2 42,-0.1 -0.185 55.8 155.7 -61.7 160.4 -18.9 8.0 -21.1 75 95 A S - 0 0 18 40,-0.3 -61,-0.0 2,-0.1 -1,-0.0 -0.950 52.9-106.7-165.8-178.5 -17.0 7.5 -17.8 76 96 A R + 0 0 85 -2,-0.3 -2,-0.1 4,-0.1 2,-0.0 0.074 65.5 139.5-108.7 21.4 -17.0 8.5 -14.2 77 97 A K >> - 0 0 90 1,-0.1 4,-2.6 4,-0.1 3,-0.6 -0.371 66.7-111.1 -61.3 146.9 -14.1 10.9 -14.5 78 98 A V H 3> S+ 0 0 73 1,-0.3 4,-2.2 2,-0.2 -1,-0.1 0.788 116.7 52.1 -53.6 -38.0 -14.6 14.1 -12.5 79 99 A K H 3> S+ 0 0 28 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.894 112.3 46.8 -65.8 -39.8 -15.0 16.3 -15.6 80 100 A Y H <> S+ 0 0 0 -3,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.952 111.0 50.1 -65.4 -52.1 -17.7 14.0 -17.0 81 101 A L H X S+ 0 0 15 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.911 110.4 53.0 -53.2 -43.7 -19.6 13.7 -13.7 82 102 A E H X S+ 0 0 6 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.922 106.3 50.3 -58.4 -47.6 -19.5 17.5 -13.5 83 103 A A H X>S+ 0 0 0 -4,-2.0 5,-2.7 1,-0.2 4,-0.7 0.884 110.5 51.4 -59.1 -38.7 -21.0 18.0 -17.0 84 104 A L H ><5S+ 0 0 5 -4,-2.2 3,-0.7 1,-0.2 -1,-0.2 0.917 108.9 50.3 -63.4 -45.0 -23.8 15.6 -16.0 85 105 A A H 3<5S+ 0 0 0 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.863 116.3 41.3 -60.6 -37.9 -24.5 17.6 -12.8 86 106 A F H 3<5S- 0 0 6 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.464 109.6-120.8 -89.4 -4.2 -24.6 20.8 -14.8 87 107 A N T <<5 + 0 0 17 -3,-0.7 -3,-0.2 -4,-0.7 43,-0.2 0.859 60.9 149.9 60.5 38.1 -26.6 19.3 -17.7 88 108 A I < - 0 0 2 -5,-2.7 -1,-0.2 -6,-0.2 -20,-0.1 -0.873 54.0-102.0 -98.4 133.4 -23.9 20.3 -20.1 89 109 A P - 0 0 0 0, 0.0 -20,-2.5 0, 0.0 2,-0.6 -0.303 22.8-149.8 -63.6 131.5 -23.7 17.8 -23.1 90 110 A C E +c 69 0A 0 -22,-0.2 23,-1.8 23,-0.2 2,-0.3 -0.911 31.6 179.9 -94.0 121.1 -20.9 15.2 -23.1 91 111 A V E -cD 70 112A 0 -22,-2.8 -20,-2.5 -2,-0.6 21,-0.2 -0.819 30.8-101.5-126.5 159.7 -20.2 14.6 -26.8 92 112 A H > - 0 0 19 19,-1.9 3,-2.5 -2,-0.3 4,-0.3 -0.535 35.9-115.0 -78.9 145.5 -17.9 12.5 -29.0 93 113 A P T >> S+ 0 0 1 0, 0.0 3,-1.5 0, 0.0 4,-1.1 0.766 110.2 76.2 -49.8 -31.4 -14.8 14.2 -30.5 94 114 A Q H 3> S+ 0 0 59 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.763 80.6 72.7 -53.5 -25.1 -16.3 13.7 -34.0 95 115 A F H <> S+ 0 0 0 -3,-2.5 4,-2.1 1,-0.2 -1,-0.3 0.927 96.5 47.8 -55.2 -46.9 -18.5 16.6 -33.1 96 116 A I H <> S+ 0 0 0 -3,-1.5 4,-2.3 -4,-0.3 -1,-0.2 0.923 110.6 50.0 -63.1 -44.0 -15.6 19.0 -33.4 97 117 A K H X S+ 0 0 86 -4,-1.1 4,-2.5 1,-0.2 -1,-0.2 0.886 109.8 52.1 -64.8 -37.0 -14.5 17.5 -36.8 98 118 A Q H X S+ 0 0 15 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.886 106.9 52.3 -65.6 -40.0 -18.1 17.9 -38.1 99 119 A C H X>S+ 0 0 0 -4,-2.1 4,-1.4 2,-0.2 5,-1.4 0.957 110.6 48.1 -59.9 -49.2 -18.2 21.5 -37.1 100 120 A L H ><5S+ 0 0 46 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.933 110.2 53.1 -53.9 -48.6 -15.0 22.2 -39.0 101 121 A K H 3<5S+ 0 0 122 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.844 117.7 36.2 -54.8 -39.6 -16.4 20.3 -42.0 102 122 A M H 3<5S- 0 0 72 -4,-2.0 -1,-0.2 2,-0.3 -2,-0.2 0.510 101.4-128.3 -97.2 -6.6 -19.5 22.4 -42.0 103 123 A N T <<5S+ 0 0 132 -4,-1.4 2,-0.3 -3,-0.6 -3,-0.2 0.876 81.4 70.8 57.8 40.2 -17.9 25.8 -41.0 104 124 A R S S+ 0 0 13 -2,-0.3 3,-3.0 1,-0.2 -16,-0.2 0.686 71.3 97.0 -72.3 -16.3 -24.3 18.3 -31.1 109 129 A S G > S+ 0 0 21 1,-0.3 3,-2.0 2,-0.2 248,-0.2 0.789 74.2 54.9 -50.5 -48.3 -27.2 15.8 -30.8 110 130 A P G 3 S+ 0 0 19 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.576 112.2 47.9 -61.1 -8.3 -26.0 13.0 -33.1 111 131 A Y G < S+ 0 0 16 -3,-3.0 -19,-1.9 -4,-0.1 2,-0.7 0.209 78.9 132.2-114.2 10.8 -22.7 13.0 -31.0 112 132 A L B < -D 91 0A 5 -3,-2.0 245,-2.6 -21,-0.2 -21,-0.2 -0.519 49.0-142.4 -75.5 110.6 -24.4 12.9 -27.6 113 133 A L B -F 356 0C 0 -23,-1.8 14,-0.6 -2,-0.7 243,-0.3 -0.135 26.0 -90.4 -65.6 161.0 -22.8 10.1 -25.5 114 134 A A E -H 126 0D 0 241,-1.9 12,-0.2 12,-0.2 -1,-0.1 -0.328 35.1-126.1 -59.9 156.7 -24.6 7.9 -23.1 115 135 A S E - 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