==== 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 RNA BINDING PROTEIN/RNA 23-JUN-10 3NNC . COMPND 2 MOLECULE: CUGBP ELAV-LIKE FAMILY MEMBER 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.TEPLOVA,J.SONG,H.GAW,A TEPLOV,D.J.PATEL . 175 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10827.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 61.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 23.4 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 . 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 . 9 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 19.4 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 0 0 0 0 1 1 0 2 0 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 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 . 0 0 0 3 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 13 A S 0 0 94 0, 0.0 58,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-145.0 10.9 4.9 85.3 2 14 A D - 0 0 123 54,-0.2 55,-0.1 1,-0.2 52,-0.1 -0.359 360.0 -60.4 -88.6 173.4 14.7 5.5 84.8 3 15 A A + 0 0 45 53,-0.2 2,-0.3 52,-0.1 52,-0.2 -0.045 53.8 179.3 -58.2 149.8 16.9 8.1 86.6 4 16 A I E -A 54 0A 14 50,-1.7 50,-2.1 52,-0.2 2,-0.5 -0.962 23.3-136.8-155.4 136.0 16.1 11.8 86.2 5 17 A K E -A 53 0A 53 -2,-0.3 80,-2.6 48,-0.2 2,-0.4 -0.817 22.7-164.1 -95.5 124.6 17.7 15.1 87.5 6 18 A M E -AB 52 84A 5 46,-3.0 46,-2.2 -2,-0.5 2,-0.4 -0.856 13.3-138.0-107.3 146.4 15.3 17.7 88.7 7 19 A F E -AB 51 83A 64 76,-3.6 76,-1.9 -2,-0.4 2,-0.4 -0.893 21.5-164.2 -99.0 134.1 16.0 21.4 89.3 8 20 A V E -AB 50 82A 0 42,-2.7 42,-1.9 -2,-0.4 74,-0.2 -0.978 5.3-171.4-127.4 123.4 14.4 22.9 92.5 9 21 A G E +AB 49 81A 10 72,-2.8 72,-1.5 -2,-0.4 40,-0.2 -0.599 60.9 47.7-109.0 169.8 14.0 26.5 93.4 10 22 A Q + 0 0 74 38,-0.7 63,-0.4 1,-0.3 39,-0.2 0.871 68.9 148.2 62.6 40.2 12.8 28.4 96.5 11 23 A V - 0 0 4 37,-2.1 -1,-0.3 -3,-0.2 61,-0.0 -0.922 57.2-107.4 -96.4 124.9 15.1 26.3 98.8 12 24 A P > - 0 0 5 0, 0.0 3,-2.2 0, 0.0 36,-0.1 -0.284 21.8-127.6 -52.6 134.2 16.3 28.4 101.7 13 25 A R T 3 S+ 0 0 145 1,-0.3 33,-0.5 35,-0.1 35,-0.1 0.666 107.3 63.1 -54.3 -23.2 20.0 29.3 101.3 14 26 A T T 3 S+ 0 0 128 31,-0.1 2,-0.3 34,-0.1 -1,-0.3 0.516 82.0 100.0 -82.9 -7.0 20.6 27.9 104.8 15 27 A W < - 0 0 52 -3,-2.2 2,-0.2 4,-0.1 33,-0.1 -0.622 57.9-158.5 -81.4 139.5 19.6 24.4 103.8 16 28 A S > - 0 0 43 -2,-0.3 4,-2.1 1,-0.0 3,-0.2 -0.532 38.1 -90.7-103.7 179.3 22.4 21.9 103.0 17 29 A E H > S+ 0 0 53 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.859 125.3 57.1 -55.1 -36.7 22.4 18.6 101.0 18 30 A K H > S+ 0 0 143 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.895 106.3 46.1 -67.6 -42.7 21.5 16.7 104.1 19 31 A D H > S+ 0 0 64 -3,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.889 115.5 49.5 -62.3 -39.8 18.3 18.7 104.9 20 32 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.918 105.6 54.1 -67.5 -44.7 17.3 18.3 101.2 21 33 A R H X S+ 0 0 79 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.930 108.2 51.4 -56.5 -46.2 17.9 14.6 101.1 22 34 A E H < S+ 0 0 109 -4,-1.7 4,-0.5 1,-0.2 -1,-0.2 0.922 110.4 49.0 -55.8 -47.4 15.6 14.2 104.0 23 35 A L H >< S+ 0 0 16 -4,-1.9 3,-0.9 1,-0.2 -2,-0.2 0.946 116.5 40.3 -56.9 -51.1 12.9 16.2 102.3 24 36 A F H >X S+ 0 0 0 -4,-2.6 3,-1.8 1,-0.2 4,-1.1 0.754 101.0 69.0 -76.8 -26.2 13.0 14.4 99.0 25 37 A E T 3< S+ 0 0 87 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.625 83.5 76.7 -68.8 -9.0 13.4 10.8 100.3 26 38 A Q T <4 S+ 0 0 147 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.746 105.8 32.3 -66.6 -22.1 9.8 11.1 101.6 27 39 A Y T <4 S- 0 0 61 -3,-1.8 2,-0.3 1,-0.4 -2,-0.2 0.669 130.7 -26.0-111.3 -25.3 8.7 10.6 98.0 28 40 A G S < S- 0 0 18 -4,-1.1 -1,-0.4 34,-0.1 2,-0.1 -0.969 78.7 -60.4-179.7 168.8 11.3 8.2 96.5 29 41 A A - 0 0 58 -2,-0.3 26,-1.4 -3,-0.1 2,-0.5 -0.349 47.9-144.0 -66.0 139.5 14.8 7.0 96.6 30 42 A V E -C 54 0A 5 24,-0.2 24,-0.2 1,-0.2 3,-0.1 -0.918 21.0-178.6-112.3 121.2 17.5 9.7 96.0 31 43 A Y E S- 0 0 135 22,-2.0 2,-0.3 -2,-0.5 23,-0.2 0.902 72.8 -0.6 -76.2 -42.9 20.7 9.0 94.1 32 44 A E E -C 53 0A 93 21,-1.6 21,-3.2 2,-0.0 2,-0.4 -0.985 48.4-163.8-158.3 139.0 22.1 12.5 94.5 33 45 A I E +C 52 0A 16 -2,-0.3 2,-0.4 19,-0.2 19,-0.2 -0.975 14.3 179.5-118.0 136.0 21.5 16.0 95.8 34 46 A N E -C 51 0A 64 17,-2.5 17,-2.9 -2,-0.4 2,-0.4 -0.905 16.1-151.2-142.9 105.9 23.6 19.0 94.6 35 47 A V E -C 50 0A 4 -2,-0.4 15,-0.3 15,-0.3 2,-0.2 -0.645 27.0-119.6 -76.6 126.7 23.0 22.5 96.0 36 48 A L E - 0 0 40 13,-1.8 11,-2.4 -2,-0.4 13,-0.4 -0.523 38.0-155.6 -68.5 131.4 24.0 25.1 93.4 37 49 A R E -C 46 0A 121 -2,-0.2 2,-0.5 9,-0.2 9,-0.2 -0.823 19.9-146.6-119.5 154.1 26.7 27.3 94.8 38 50 A D E +C 45 0A 51 7,-2.8 7,-2.1 -2,-0.3 3,-0.2 -0.972 18.5 171.2-114.5 121.2 28.1 30.8 94.4 39 51 A R + 0 0 210 -2,-0.5 -1,-0.1 5,-0.2 3,-0.0 0.035 39.9 118.1-119.4 24.0 31.9 31.1 94.9 40 52 A S S S+ 0 0 100 3,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.802 88.2 4.2 -64.3 -28.5 32.4 34.7 93.7 41 53 A Q S S- 0 0 152 2,-0.2 4,-0.1 -3,-0.2 -1,-0.1 -0.924 103.0 -42.7-146.8 174.2 33.7 35.5 97.2 42 54 A N S S+ 0 0 142 -2,-0.3 -3,-0.1 2,-0.1 3,-0.0 -0.727 110.7 30.2 -88.3 131.2 34.4 34.0 100.6 43 55 A P S S- 0 0 88 0, 0.0 -2,-0.2 0, 0.0 -3,-0.1 0.628 88.4-120.1 -87.5 169.3 32.6 31.9 101.8 44 56 A P - 0 0 69 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.349 37.3-160.5 -57.3 148.6 30.8 29.9 99.1 45 57 A Q E - C 0 38A 98 -7,-2.1 -7,-2.8 -4,-0.1 -31,-0.1 -0.987 20.9-104.8-141.4 144.8 27.1 30.2 99.4 46 58 A S E - C 0 37A 11 -33,-0.5 -9,-0.2 -2,-0.3 -33,-0.1 -0.367 19.6-145.4 -60.6 143.5 23.9 28.4 98.4 47 59 A K E - 0 0 104 -11,-2.4 -1,-0.1 2,-0.4 -10,-0.1 0.204 49.3-102.8 -95.6 12.1 22.1 30.0 95.4 48 60 A G E S+ 0 0 13 -12,-0.3 -37,-2.1 1,-0.2 -38,-0.7 0.756 94.6 75.2 74.2 28.8 18.8 28.9 97.0 49 61 A C E -A 9 0A 14 -13,-0.4 -13,-1.8 -40,-0.2 -2,-0.4 -0.967 55.1-171.0-159.2 164.1 18.2 26.0 94.6 50 62 A C E -AC 8 35A 0 -42,-1.9 -42,-2.7 -2,-0.3 2,-0.5 -0.940 24.4-113.3-150.7 168.8 19.5 22.5 94.0 51 63 A F E -AC 7 34A 42 -17,-2.9 -17,-2.5 -2,-0.3 2,-0.5 -0.954 25.9-172.1-104.0 133.6 19.5 19.4 91.8 52 64 A V E -AC 6 33A 0 -46,-2.2 -46,-3.0 -2,-0.5 2,-0.6 -0.990 6.9-159.7-121.5 123.9 17.9 16.2 93.0 53 65 A T E -AC 5 32A 15 -21,-3.2 -22,-2.0 -2,-0.5 -21,-1.6 -0.922 9.1-161.4-101.7 119.0 18.4 13.1 90.9 54 66 A F E -AC 4 30A 0 -50,-2.1 -50,-1.7 -2,-0.6 -24,-0.2 -0.648 24.3-127.5 -91.0 152.3 15.8 10.4 91.6 55 67 A Y S S+ 0 0 121 -26,-1.4 2,-0.3 -2,-0.2 -52,-0.1 0.797 92.7 30.0 -65.5 -27.9 16.4 6.7 90.7 56 68 A T S > S- 0 0 51 -27,-0.3 4,-2.0 -52,-0.1 -54,-0.2 -0.944 70.1-130.8-136.6 153.0 13.0 6.6 88.9 57 69 A R H > S+ 0 0 127 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.814 110.2 61.2 -69.7 -30.2 10.8 9.0 87.0 58 70 A K H > S+ 0 0 128 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.936 105.9 46.0 -61.4 -47.2 7.9 7.7 89.1 59 71 A A H > S+ 0 0 4 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.951 110.8 52.7 -57.7 -49.7 9.6 9.0 92.2 60 72 A A H X S+ 0 0 4 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.882 112.0 46.0 -55.6 -42.1 10.4 12.4 90.5 61 73 A L H X S+ 0 0 89 -4,-2.5 4,-3.1 2,-0.2 -1,-0.2 0.873 110.1 53.0 -68.3 -41.0 6.7 12.8 89.6 62 74 A E H X S+ 0 0 81 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.918 112.1 45.4 -60.5 -42.8 5.5 11.8 93.0 63 75 A A H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 5,-0.4 0.937 113.4 50.4 -65.2 -46.6 7.9 14.5 94.5 64 76 A Q H X S+ 0 0 57 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.927 111.1 48.2 -54.1 -50.2 6.8 17.0 91.9 65 77 A N H < S+ 0 0 106 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.892 116.2 43.8 -58.6 -43.6 3.1 16.3 92.7 66 78 A A H < S+ 0 0 40 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.780 129.8 19.9 -70.8 -28.8 3.6 16.6 96.4 67 79 A L H >X S+ 0 0 0 -4,-2.0 4,-2.3 3,-0.2 3,-2.2 0.806 85.1 104.2-116.5 -41.4 5.8 19.7 96.4 68 80 A H T 3< S- 0 0 59 -4,-2.1 13,-0.2 -5,-0.4 12,-0.1 -0.253 112.2 -15.7 -61.3 132.0 5.7 21.9 93.3 69 81 A N T 34 S+ 0 0 92 11,-2.9 -1,-0.3 2,-0.1 12,-0.1 0.547 132.2 83.8 48.4 7.1 3.7 25.1 93.9 70 82 A M T <4 S+ 0 0 129 -3,-2.2 2,-0.5 10,-0.3 -2,-0.2 0.874 78.4 48.7-102.3 -50.7 2.5 23.1 97.0 71 83 A K < - 0 0 88 -4,-2.3 9,-2.8 9,-0.1 2,-0.6 -0.825 58.3-157.5-107.7 129.9 5.0 23.4 99.8 72 84 A V - 0 0 76 -2,-0.5 3,-0.1 7,-0.3 -61,-0.1 -0.916 21.5-140.9-101.4 114.8 6.5 26.6 101.2 73 85 A L > - 0 0 4 -2,-0.6 3,-2.4 -63,-0.4 5,-0.1 -0.340 42.3 -64.8 -72.2 156.9 9.8 25.9 103.0 74 86 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.164 121.1 1.5 -43.0 115.6 10.7 27.7 106.2 75 87 A G T 3 S+ 0 0 69 1,-0.3 2,-0.1 -3,-0.1 -2,-0.1 0.311 100.1 124.9 88.9 -9.0 11.2 31.4 105.6 76 88 A M < - 0 0 48 -3,-2.4 -1,-0.3 -66,-0.1 -4,-0.1 -0.502 49.7-157.0 -80.6 155.4 10.3 31.3 101.9 77 89 A H S S+ 0 0 169 -2,-0.1 -1,-0.1 -3,-0.1 -5,-0.0 0.183 78.8 48.0-112.7 10.0 7.6 33.5 100.5 78 90 A H S S- 0 0 116 -5,-0.1 -5,-0.4 -68,-0.1 3,-0.1 -0.989 89.0-105.8-146.9 145.6 6.9 31.2 97.5 79 91 A P - 0 0 24 0, 0.0 -7,-0.3 0, 0.0 -10,-0.1 -0.279 51.2 -75.5 -73.8 159.3 6.4 27.5 97.2 80 92 A I - 0 0 0 -9,-2.8 -11,-2.9 -13,-0.3 2,-0.4 -0.139 41.2-151.8 -45.5 139.1 9.0 25.1 95.8 81 93 A Q E +B 9 0A 69 -72,-1.5 -72,-2.8 -13,-0.2 2,-0.4 -0.989 18.7 176.9-118.1 131.3 9.4 25.0 92.1 82 94 A M E +B 8 0A 3 -2,-0.4 -74,-0.2 -74,-0.2 -14,-0.0 -1.000 10.8 143.1-142.2 131.9 10.6 21.7 90.6 83 95 A K E -B 7 0A 82 -76,-1.9 -76,-3.6 -2,-0.4 3,-0.1 -0.965 57.5 -67.4-159.3 162.6 11.2 20.7 86.9 84 96 A P E -B 6 0A 58 0, 0.0 -78,-0.3 0, 0.0 5,-0.1 -0.347 61.2-105.0 -60.9 139.3 13.6 18.6 84.9 85 97 A A > - 0 0 0 -80,-2.6 3,-1.7 1,-0.1 4,-0.3 -0.249 21.8-118.6 -60.9 148.1 17.1 20.1 84.9 86 98 A D G > S+ 0 0 108 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.838 114.6 63.8 -53.6 -36.4 18.4 21.8 81.7 87 99 A S G 3 S+ 0 0 81 1,-0.3 -1,-0.3 0, 0.0 -2,-0.1 0.697 92.8 64.0 -64.6 -18.5 21.1 19.1 81.5 88 100 A E G < S+ 0 0 72 -3,-1.7 -1,-0.3 -83,-0.2 -2,-0.2 0.571 74.9 121.9 -78.0 -10.2 18.4 16.5 81.1 89 101 A K < + 0 0 128 -3,-1.8 3,-0.2 -4,-0.3 -3,-0.0 -0.350 36.3 173.4 -67.2 133.6 17.4 18.1 77.8 90 102 A N + 0 0 146 1,-0.2 2,-2.3 -2,-0.1 -1,-0.1 0.774 60.4 23.6-105.4-102.4 17.7 15.6 75.0 91 103 A N S S- 0 0 80 53,-0.0 -1,-0.2 3,-0.0 2,-0.2 -0.532 75.6-159.5 -70.8 73.4 16.5 16.3 71.4 92 104 A A > - 0 0 25 -2,-2.3 3,-2.5 -3,-0.2 4,-0.1 -0.455 17.0-135.6 -54.4 121.1 16.8 20.0 71.6 93 105 A V G >> S+ 0 0 48 1,-0.3 3,-2.3 -2,-0.2 4,-0.5 0.853 102.0 70.0 -44.9 -37.2 14.5 21.1 68.8 94 106 A E G 34 S+ 0 0 138 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.528 98.8 47.9 -67.4 -6.0 17.2 23.6 67.9 95 107 A D G <4 S+ 0 0 83 -3,-2.5 -1,-0.3 1,-0.1 -2,-0.2 0.157 112.9 45.5-119.6 15.1 19.5 20.7 66.8 96 108 A R T <4 S+ 0 0 21 -3,-2.3 47,-2.0 -4,-0.1 2,-0.5 0.180 93.4 103.3-127.4 5.9 16.9 18.9 64.6 97 109 A K E < -D 142 0B 54 -4,-0.5 77,-2.7 45,-0.2 2,-0.4 -0.817 53.4-160.1-104.6 129.8 15.7 22.0 62.9 98 110 A L E -DE 141 173B 0 43,-2.9 43,-2.5 -2,-0.5 2,-0.5 -0.885 14.2-140.4-109.0 135.2 16.6 23.0 59.4 99 111 A F E -DE 140 172B 60 73,-2.4 73,-1.9 -2,-0.4 2,-0.6 -0.811 18.3-161.3 -81.0 126.0 16.6 26.4 57.6 100 112 A I E +DE 139 171B 0 39,-2.9 39,-2.8 -2,-0.5 3,-0.3 -0.957 16.0 179.7-110.2 112.7 15.3 25.9 54.0 101 113 A G E + E 0 170B 4 69,-2.1 69,-2.2 -2,-0.6 37,-0.2 -0.641 52.5 33.8-109.6 166.8 16.3 28.8 51.8 102 114 A M S S+ 0 0 65 35,-0.5 60,-0.5 67,-0.2 2,-0.3 0.891 74.9 148.4 56.5 44.1 15.8 29.6 48.1 103 115 A I - 0 0 1 34,-1.8 -1,-0.2 -3,-0.3 58,-0.0 -0.784 57.3 -89.6 -97.6 153.8 12.4 27.9 47.8 104 116 A S > - 0 0 7 -2,-0.3 3,-1.4 1,-0.1 60,-0.1 -0.336 28.0-128.7 -54.3 141.7 9.8 29.2 45.4 105 117 A K T 3 S+ 0 0 141 58,-0.4 30,-0.5 1,-0.3 -1,-0.1 0.661 110.0 62.7 -69.8 -13.6 7.4 31.7 46.9 106 118 A K T 3 S+ 0 0 152 57,-0.2 -1,-0.3 28,-0.1 2,-0.2 0.582 79.0 117.9 -83.1 -8.6 4.5 29.6 45.5 107 119 A C < - 0 0 6 -3,-1.4 2,-0.2 4,-0.1 30,-0.1 -0.398 52.9-154.1 -62.8 130.4 5.7 26.8 47.8 108 120 A T > - 0 0 60 -2,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.571 29.9-108.1 -98.7 161.4 3.2 25.8 50.4 109 121 A E H > S+ 0 0 77 1,-0.2 4,-2.2 -2,-0.2 5,-0.1 0.855 123.4 51.9 -55.1 -35.9 3.9 24.2 53.8 110 122 A N H > S+ 0 0 97 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.887 104.1 54.7 -71.8 -39.5 2.4 21.0 52.3 111 123 A D H > S+ 0 0 64 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.917 111.7 45.5 -55.9 -44.0 4.7 21.1 49.3 112 124 A I H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.909 109.1 54.6 -69.6 -41.9 7.7 21.3 51.6 113 125 A R H X S+ 0 0 81 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.937 111.8 46.2 -52.8 -47.5 6.3 18.5 53.8 114 126 A V H X S+ 0 0 89 -4,-2.6 4,-0.5 1,-0.2 3,-0.2 0.890 109.7 53.7 -61.0 -43.3 6.1 16.4 50.7 115 127 A M H < S+ 0 0 43 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.829 121.2 30.1 -63.8 -31.6 9.6 17.3 49.5 116 128 A F H >< S+ 0 0 0 -4,-2.0 3,-1.5 -3,-0.2 4,-0.3 0.475 92.2 92.4-111.2 -3.0 11.2 16.3 52.8 117 129 A S H >< S+ 0 0 67 -4,-1.3 3,-2.0 1,-0.3 -1,-0.1 0.846 74.7 68.9 -62.6 -34.7 9.0 13.5 54.1 118 130 A S T 3< S+ 0 0 99 -4,-0.5 -1,-0.3 1,-0.3 3,-0.1 0.512 95.9 58.1 -64.8 -0.9 11.0 10.7 52.4 119 131 A F T < S- 0 0 36 -3,-1.5 2,-0.3 1,-0.4 -1,-0.3 0.522 121.3 -71.5-105.2 -9.9 13.8 11.6 55.0 120 132 A G S < S- 0 0 25 -3,-2.0 2,-0.5 -4,-0.3 -1,-0.4 -0.946 73.6 -26.6 151.7-168.4 11.8 10.9 58.1 121 133 A Q - 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