==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 30-JUL-07 2QS9 . COMPND 2 MOLECULE: RETINOBLASTOMA-BINDING PROTEIN 9; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.M.VOROBIEV,M.SU,J.SEETHARAMAN,A.KUZIN,C.X.CHEN, . 372 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16580.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 28 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 2 0 2 2 1 3 3 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 2 0 8 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 3 A S 0 0 89 0, 0.0 2,-0.3 0, 0.0 179,-0.1 0.000 360.0 360.0 360.0 118.3 -24.8 16.7 0.8 2 4 A P - 0 0 18 0, 0.0 65,-0.2 0, 0.0 64,-0.1 -0.526 360.0-179.3 -72.5 128.7 -21.0 16.4 1.0 3 5 A S + 0 0 49 63,-2.5 33,-0.5 -2,-0.3 2,-0.3 0.617 64.1 0.3-100.3 -18.2 -19.2 17.4 -2.2 4 6 A K E -a 67 0A 22 62,-1.4 64,-2.3 31,-0.2 2,-0.4 -0.988 57.0-127.4-162.4 168.3 -15.7 16.7 -1.0 5 7 A A E -ab 68 37A 0 31,-1.9 33,-2.5 -2,-0.3 2,-0.4 -0.913 20.7-158.4-119.7 148.1 -13.3 15.6 1.7 6 8 A V E -ab 69 38A 0 62,-2.4 64,-3.0 -2,-0.4 2,-0.6 -0.997 6.9-146.7-131.1 129.0 -10.4 17.6 2.8 7 9 A I E -ab 70 39A 0 31,-3.0 33,-0.5 -2,-0.4 64,-0.2 -0.849 11.0-173.1 -99.5 124.0 -7.3 16.1 4.6 8 10 A V E -a 71 0A 0 62,-2.7 64,-2.5 -2,-0.6 67,-0.1 -0.963 21.4-149.7-114.3 113.4 -5.6 18.2 7.2 9 11 A P - 0 0 12 0, 0.0 3,-0.1 0, 0.0 2,-0.1 -0.079 19.4 -94.7 -76.6 175.3 -2.4 16.4 8.3 10 12 A G - 0 0 12 64,-0.2 63,-0.1 1,-0.2 38,-0.1 -0.345 60.5 -76.6 -80.9 174.3 -0.5 16.3 11.5 11 13 A N S S+ 0 0 53 35,-0.1 35,-0.2 36,-0.1 -1,-0.2 -0.264 81.3 94.5 -70.4 161.8 2.3 18.7 11.9 12 14 A G S S- 0 0 31 33,-3.2 34,-0.1 1,-0.1 35,-0.0 -0.406 78.2 -96.0 132.3 151.1 5.7 18.0 10.2 13 15 A G S S+ 0 0 60 -2,-0.1 -1,-0.1 2,-0.1 33,-0.1 0.524 76.4 126.3 -75.2 -5.3 7.6 18.7 7.0 14 16 A G S S- 0 0 35 1,-0.1 2,-0.3 -3,-0.1 5,-0.1 -0.296 71.7-110.3 -56.8 131.4 6.5 15.5 5.3 15 17 A D >> - 0 0 65 1,-0.1 3,-1.5 26,-0.1 4,-1.3 -0.491 23.3-137.5 -65.5 125.1 4.9 16.2 2.0 16 18 A V T 34 S+ 0 0 2 -2,-0.3 7,-0.4 1,-0.3 -1,-0.1 0.810 97.8 58.6 -54.2 -36.4 1.2 15.4 2.4 17 19 A T T 34 S+ 0 0 66 1,-0.2 -1,-0.3 5,-0.1 -2,-0.1 0.680 121.5 22.6 -71.0 -18.7 0.9 13.6 -1.0 18 20 A T T <4 S+ 0 0 120 -3,-1.5 2,-0.4 5,-0.1 -1,-0.2 0.357 103.5 89.3-130.2 4.5 3.6 11.0 -0.1 19 21 A H S >< S- 0 0 99 -4,-1.3 3,-0.9 -3,-0.1 4,-0.5 -0.850 93.1 -27.0-108.7 141.2 3.8 10.8 3.7 20 22 A G T 3 S- 0 0 21 -2,-0.4 4,-0.3 1,-0.2 3,-0.2 -0.243 110.0 -42.3 60.6-144.8 1.7 8.5 5.9 21 23 A W T 3> S+ 0 0 3 143,-0.3 4,-2.5 1,-0.1 5,-0.3 0.422 108.9 99.1-100.0 0.2 -1.7 7.4 4.6 22 24 A Y H <> S+ 0 0 15 -3,-0.9 4,-2.6 1,-0.2 5,-0.2 0.904 84.2 46.0 -54.6 -49.0 -2.9 10.8 3.2 23 25 A G H > S+ 0 0 10 -4,-0.5 4,-2.3 -7,-0.4 -1,-0.2 0.908 112.9 48.0 -62.7 -45.5 -2.0 10.0 -0.4 24 26 A W H > S+ 0 0 69 143,-0.4 4,-2.3 -4,-0.3 -1,-0.2 0.923 114.1 47.9 -61.7 -45.6 -3.5 6.5 -0.5 25 27 A V H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.923 109.4 52.8 -61.9 -44.9 -6.7 7.8 1.1 26 28 A K H X S+ 0 0 47 -4,-2.6 4,-1.8 -5,-0.3 -1,-0.2 0.926 111.4 46.8 -56.7 -46.3 -6.9 10.7 -1.4 27 29 A K H < S+ 0 0 134 -4,-2.3 4,-0.3 2,-0.2 -1,-0.2 0.883 112.4 49.5 -64.2 -39.9 -6.5 8.2 -4.3 28 30 A E H >< S+ 0 0 36 -4,-2.3 3,-1.2 1,-0.2 4,-0.4 0.911 111.7 48.3 -66.4 -41.5 -9.2 5.9 -2.9 29 31 A L H >< S+ 0 0 0 -4,-2.9 3,-1.2 1,-0.3 -1,-0.2 0.837 105.4 58.9 -68.3 -30.1 -11.6 8.7 -2.3 30 32 A E T 3< S+ 0 0 87 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.545 92.6 68.8 -75.0 -6.3 -11.0 10.0 -5.9 31 33 A K T < S+ 0 0 145 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.669 77.6 98.6 -82.2 -17.7 -12.2 6.6 -7.1 32 34 A I S X S- 0 0 29 -3,-1.2 3,-2.1 -4,-0.4 -3,-0.0 -0.579 89.5-109.3 -73.3 119.5 -15.7 7.5 -5.9 33 35 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.249 97.3 1.8 -53.2 125.5 -17.7 8.8 -8.9 34 36 A G T 3 S+ 0 0 80 1,-0.2 2,-0.2 -4,-0.1 -4,-0.1 0.592 106.1 118.2 74.2 12.5 -18.3 12.6 -8.7 35 37 A F < - 0 0 13 -3,-2.1 2,-0.3 -6,-0.2 -1,-0.2 -0.686 44.6-158.4-109.4 163.1 -16.4 13.0 -5.4 36 38 A Q - 0 0 109 -33,-0.5 -31,-1.9 -2,-0.2 2,-0.3 -0.953 6.4-163.5-137.4 156.6 -13.2 15.0 -4.7 37 39 A C E -b 5 0A 1 -2,-0.3 2,-0.4 -33,-0.2 -31,-0.2 -0.933 9.1-159.5-144.5 117.9 -10.5 15.0 -2.0 38 40 A L E +b 6 0A 46 -33,-2.5 -31,-3.0 -2,-0.3 2,-0.3 -0.793 16.6 165.9 -99.5 140.6 -8.2 17.9 -1.4 39 41 A A E +b 7 0A 15 -2,-0.4 2,-0.3 -33,-0.2 -31,-0.1 -0.873 8.5 166.6-154.7 115.0 -4.8 17.5 0.4 40 42 A K - 0 0 82 -33,-0.5 2,-0.2 -2,-0.3 -2,-0.0 -0.939 44.4 -94.8-132.1 154.0 -2.2 20.2 0.4 41 43 A N - 0 0 80 -2,-0.3 -26,-0.1 1,-0.1 -28,-0.1 -0.498 51.1-121.2 -67.1 135.1 1.0 20.9 2.3 42 44 A X - 0 0 11 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.452 16.2-112.1 -82.1 147.8 0.1 23.2 5.1 43 45 A P S S+ 0 0 29 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 -0.506 106.5 17.2 -72.0 150.8 1.6 26.7 5.7 44 46 A D S > S+ 0 0 40 -2,-0.1 4,-2.3 1,-0.1 5,-0.3 0.939 81.2 179.4 49.8 53.9 3.8 26.6 8.9 45 47 A P T 4 + 0 0 48 0, 0.0 -33,-3.2 0, 0.0 -1,-0.1 0.752 69.2 51.6 -57.5 -29.0 3.9 22.8 8.8 46 48 A I T 4 S+ 0 0 94 -35,-0.2 -35,-0.1 1,-0.1 -2,-0.1 0.941 123.5 21.9 -78.3 -49.3 6.1 22.4 11.9 47 49 A T T 4 S- 0 0 21 61,-0.1 -1,-0.1 -36,-0.1 -36,-0.1 0.653 86.2-150.9 -93.4 -17.7 4.3 24.5 14.5 48 50 A A < - 0 0 0 -4,-2.3 -4,-0.1 1,-0.2 5,-0.1 0.854 17.6-153.0 50.1 44.9 0.9 24.3 12.8 49 51 A R >> - 0 0 95 -5,-0.3 4,-3.1 1,-0.1 3,-1.5 -0.170 14.0-137.7 -51.3 133.4 -0.3 27.7 14.2 50 52 A E H 3> S+ 0 0 29 59,-2.7 4,-1.9 1,-0.3 -1,-0.1 0.875 104.8 59.5 -58.4 -40.3 -4.0 28.0 14.6 51 53 A S H 34 S+ 0 0 45 58,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.616 116.2 34.3 -64.8 -14.5 -3.8 31.6 13.2 52 54 A I H <> S+ 0 0 20 -3,-1.5 4,-1.5 3,-0.1 -2,-0.2 0.787 117.0 48.4-106.5 -47.4 -2.3 30.1 10.0 53 55 A W H X S+ 0 0 1 -4,-3.1 4,-2.6 1,-0.2 5,-0.2 0.897 108.0 52.6 -65.2 -43.7 -4.0 26.8 9.5 54 56 A L H X S+ 0 0 21 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.911 109.7 47.1 -63.4 -43.5 -7.6 27.8 10.0 55 57 A P H > S+ 0 0 37 0, 0.0 4,-2.6 0, 0.0 5,-0.4 0.900 112.9 51.2 -65.5 -33.9 -7.5 30.7 7.5 56 58 A F H X>S+ 0 0 24 -4,-1.5 4,-2.1 1,-0.2 5,-1.7 0.914 107.9 52.0 -65.5 -43.1 -5.8 28.2 5.0 57 59 A X H <5S+ 0 0 0 -4,-2.6 6,-2.7 3,-0.2 -1,-0.2 0.861 113.3 46.6 -61.2 -34.9 -8.6 25.7 5.6 58 60 A E H <5S+ 0 0 99 -4,-1.8 -2,-0.2 4,-0.2 -1,-0.2 0.957 127.8 18.6 -74.5 -51.4 -11.2 28.3 4.9 59 61 A T H <5S+ 0 0 69 -4,-2.6 -3,-0.2 3,-0.1 -2,-0.2 0.804 132.6 34.8 -94.1 -32.0 -9.8 29.9 1.7 60 62 A E T <5S+ 0 0 33 -4,-2.1 -3,-0.2 -5,-0.4 -4,-0.1 0.745 130.0 30.9 -95.6 -27.0 -7.3 27.4 0.2 61 63 A L S - 0 0 65 -2,-0.6 3,-1.8 22,-0.1 25,-0.8 -0.627 65.7 -66.3-135.4-166.0 -17.6 24.6 4.1 65 67 A E T 3 S+ 0 0 139 1,-0.3 23,-0.2 23,-0.3 -2,-0.1 0.561 129.2 52.0 -67.1 -8.4 -20.9 23.0 5.0 66 68 A K T 3 S+ 0 0 82 21,-0.1 -63,-2.5 -64,-0.1 -62,-1.4 0.125 92.5 103.0-112.7 19.7 -20.5 20.5 2.2 67 69 A T E < -a 4 0A 0 -3,-1.8 23,-1.7 -65,-0.2 22,-0.9 -0.838 57.9-152.5-109.7 140.5 -17.1 19.3 3.3 68 70 A I E -ac 5 90A 0 -64,-2.3 -62,-2.4 -2,-0.4 2,-0.6 -0.947 23.1-154.6-104.0 112.9 -16.0 16.2 5.2 69 71 A I E -ac 6 91A 0 21,-2.8 23,-3.2 -2,-0.7 2,-0.7 -0.833 7.8-164.0 -95.1 122.4 -12.8 17.3 7.1 70 72 A I E -ac 7 92A 0 -64,-3.0 -62,-2.7 -2,-0.6 2,-0.5 -0.919 14.3-173.3-104.8 107.4 -10.4 14.4 7.9 71 73 A G E -ac 8 93A 0 21,-2.3 23,-2.9 -2,-0.7 2,-0.5 -0.899 10.2-160.6-109.5 130.5 -8.0 15.8 10.5 72 74 A H E > - c 0 94A 7 -64,-2.5 3,-2.6 -2,-0.5 2,-0.3 -0.936 57.9 -53.6-113.2 120.1 -5.0 13.8 11.7 73 75 A S T >> S+ 0 0 11 21,-2.9 4,-2.3 -2,-0.5 3,-0.9 -0.349 140.8 16.7 56.1-111.4 -3.4 14.8 15.1 74 76 A S H 3> S+ 0 0 2 -2,-0.3 4,-2.7 1,-0.3 -1,-0.3 0.874 131.2 54.8 -56.2 -35.1 -2.6 18.5 14.7 75 77 A G H <> S+ 0 0 0 -3,-2.6 4,-2.0 2,-0.2 -1,-0.3 0.786 105.3 51.4 -67.7 -28.7 -5.1 18.4 11.9 76 78 A A H <> S+ 0 0 0 -3,-0.9 4,-2.1 18,-0.3 -2,-0.2 0.897 110.8 48.5 -72.8 -40.9 -7.7 16.9 14.1 77 79 A I H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.928 112.0 49.5 -62.6 -45.2 -7.1 19.7 16.6 78 80 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.900 109.2 51.6 -61.0 -43.9 -7.4 22.2 13.8 79 81 A A H X S+ 0 0 1 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.899 108.9 51.6 -61.3 -41.4 -10.6 20.7 12.6 80 82 A X H < S+ 0 0 0 -4,-2.1 4,-0.3 2,-0.2 -2,-0.2 0.938 113.0 43.0 -62.8 -46.8 -12.1 20.9 16.1 81 83 A R H >X S+ 0 0 3 -4,-2.2 3,-1.3 1,-0.2 4,-0.5 0.885 111.7 55.9 -66.6 -35.6 -11.2 24.6 16.5 82 84 A Y H >X S+ 0 0 2 -4,-2.5 3,-1.4 1,-0.3 4,-1.1 0.921 102.8 56.3 -60.3 -43.4 -12.4 25.3 13.0 83 85 A A H 3< S+ 0 0 1 -4,-2.3 41,-0.3 1,-0.3 -1,-0.3 0.521 89.5 74.6 -67.7 -7.7 -15.8 23.8 13.9 84 86 A E H <4 S+ 0 0 9 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.822 117.4 15.7 -74.8 -27.7 -16.3 26.2 16.8 85 87 A T H << S+ 0 0 100 -3,-1.4 2,-0.4 -4,-0.5 -2,-0.2 0.394 121.2 63.3-125.0 -0.4 -17.0 29.0 14.3 86 88 A H S < S- 0 0 43 -4,-1.1 2,-0.4 -5,-0.1 -1,-0.1 -0.982 72.7-127.8-129.3 141.0 -17.8 27.2 11.0 87 89 A R + 0 0 129 -2,-0.4 2,-0.3 -24,-0.1 38,-0.2 -0.697 33.6 179.5 -84.1 136.6 -20.5 24.8 10.0 88 90 A V - 0 0 2 36,-2.1 -23,-0.3 -2,-0.4 39,-0.2 -0.969 35.5-129.2-136.3 150.2 -19.1 21.6 8.4 89 91 A Y S S- 0 0 18 -22,-0.9 38,-1.0 -25,-0.8 2,-0.3 0.950 85.3 -23.3 -64.3 -49.4 -20.9 18.5 7.0 90 92 A A E -cd 68 127A 0 -23,-1.7 -21,-2.8 36,-0.1 2,-0.4 -0.989 51.3-147.9-160.5 155.8 -18.7 16.1 9.0 91 93 A I E -cd 69 128A 0 36,-2.2 38,-2.4 -2,-0.3 2,-0.6 -0.999 6.8-160.9-130.6 130.4 -15.3 15.8 10.7 92 94 A V E -cd 70 129A 0 -23,-3.2 -21,-2.3 -2,-0.4 2,-0.6 -0.965 15.4-157.3-112.2 114.0 -13.4 12.6 11.0 93 95 A L E -cd 71 130A 0 36,-3.3 38,-3.6 -2,-0.6 2,-0.6 -0.836 8.9-170.1 -98.9 121.9 -10.8 12.9 13.8 94 96 A V E S-cd 72 131A 0 -23,-2.9 -21,-2.9 -2,-0.6 -18,-0.3 -0.947 75.6 -9.7-112.9 117.0 -7.8 10.6 13.7 95 97 A S S S+ 0 0 0 36,-2.7 -1,-0.2 -2,-0.6 -19,-0.2 0.984 87.3 179.5 60.8 61.8 -5.7 10.6 16.9 96 98 A A + 0 0 0 35,-0.5 2,-0.2 -3,-0.3 -1,-0.1 -0.548 6.7 166.4 -91.0 158.6 -7.4 13.6 18.5 97 99 A Y - 0 0 1 -24,-0.2 47,-0.1 -2,-0.2 44,-0.0 -0.864 31.3-132.2-155.2-173.5 -6.5 15.0 22.0 98 100 A T S S+ 0 0 16 -2,-0.2 2,-0.2 1,-0.0 -1,-0.1 0.662 70.8 49.8-129.4 -20.0 -7.1 18.0 24.2 99 101 A S S S- 0 0 40 14,-0.0 14,-0.1 1,-0.0 12,-0.0 -0.666 82.9-103.6-118.5 175.1 -4.0 19.6 25.8 100 102 A D > - 0 0 48 -2,-0.2 3,-2.6 12,-0.2 7,-0.3 0.417 50.4-128.0 -77.3 5.5 -0.6 20.7 24.7 101 103 A L T 3 - 0 0 57 1,-0.3 3,-0.1 5,-0.1 -1,-0.1 0.740 57.3 -73.9 55.4 23.7 0.7 17.5 26.2 102 104 A G T 3 S+ 0 0 72 1,-0.2 2,-0.4 2,-0.1 -1,-0.3 0.669 101.2 137.8 65.0 16.5 3.2 19.7 28.1 103 105 A D <> - 0 0 79 -3,-2.6 4,-2.6 1,-0.1 -1,-0.2 -0.822 54.3-144.4-100.4 130.5 5.1 20.1 24.8 104 106 A E H > S+ 0 0 116 -2,-0.4 4,-2.3 1,-0.2 -1,-0.1 0.851 100.5 50.3 -60.2 -39.2 6.5 23.5 23.8 105 107 A N H > S+ 0 0 49 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.864 112.1 48.8 -69.6 -35.1 5.8 23.0 20.0 106 108 A E H >4 S+ 0 0 22 -6,-0.3 3,-1.3 2,-0.2 4,-0.5 0.943 112.3 48.2 -66.5 -47.4 2.2 22.0 20.8 107 109 A R H >< S+ 0 0 123 -4,-2.6 3,-1.6 -7,-0.3 -2,-0.2 0.899 104.4 61.1 -58.7 -40.9 1.8 25.0 23.1 108 110 A A H 3< S+ 0 0 30 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.677 90.3 70.1 -61.6 -18.6 3.3 27.3 20.4 109 111 A S T << S- 0 0 7 -3,-1.3 -59,-2.7 -4,-0.5 -58,-0.4 0.780 96.6-137.4 -70.3 -28.0 0.4 26.3 18.0 110 112 A G S X S+ 0 0 21 -3,-1.6 3,-0.8 -4,-0.5 -3,-0.1 0.425 70.9 116.8 84.4 -0.8 -2.1 28.3 20.1 111 113 A Y T 3 S+ 0 0 0 -5,-0.5 3,-0.2 1,-0.2 -4,-0.1 0.745 76.7 42.2 -69.7 -25.5 -4.7 25.6 19.9 112 114 A F T 3 S+ 0 0 28 -6,-0.3 -1,-0.2 -5,-0.2 -12,-0.2 0.187 76.2 107.8-111.5 17.6 -4.8 24.8 23.6 113 115 A T S < S+ 0 0 102 -3,-0.8 -1,-0.2 -6,-0.1 -2,-0.1 0.464 87.6 20.7 -75.4 -2.3 -4.7 28.3 25.2 114 116 A R S S- 0 0 87 -3,-0.2 0, 0.0 -4,-0.1 0, 0.0 -0.975 97.9 -71.3-156.6 165.1 -8.3 28.1 26.3 115 117 A P - 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