==== 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 3NNH . 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 . 344 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21129.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 64.0 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 . 85 24.7 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 . 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 0.3 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 . 25 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 19.5 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 4 0 0 4 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 4 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 14 A D 0 0 135 0, 0.0 2,-0.1 0, 0.0 52,-0.1 0.000 360.0 360.0 360.0 149.5 14.7 5.3 -8.0 2 15 A A - 0 0 51 53,-0.1 2,-0.4 50,-0.1 52,-0.2 -0.380 360.0-178.8 -69.2 133.5 13.3 3.6 -11.2 3 16 A I E -A 53 0A 40 50,-1.0 50,-1.5 52,-0.2 2,-0.5 -0.995 22.2-133.5-139.4 132.2 15.7 1.5 -13.2 4 17 A K E -A 52 0A 72 -2,-0.4 80,-2.5 48,-0.2 2,-0.4 -0.721 24.2-161.9 -94.5 117.9 15.0 -0.3 -16.5 5 18 A M E -AB 51 83A 2 46,-3.4 46,-2.7 -2,-0.5 2,-0.5 -0.820 13.3-138.3-109.1 135.0 16.3 -3.9 -16.7 6 19 A F E -AB 50 82A 54 76,-3.4 76,-2.0 -2,-0.4 2,-0.4 -0.758 22.1-170.1 -86.2 129.5 16.9 -6.2 -19.7 7 20 A V E +AB 49 81A 0 42,-2.8 42,-2.9 -2,-0.5 2,-0.3 -0.979 7.1 175.7-124.7 132.5 15.7 -9.8 -19.2 8 21 A G E +AB 48 80A 4 72,-2.8 72,-1.9 -2,-0.4 40,-0.2 -0.828 51.0 54.1-131.8 167.1 16.5 -12.6 -21.6 9 22 A Q + 0 0 66 38,-1.3 63,-0.5 1,-0.3 39,-0.2 0.817 69.3 147.3 74.6 35.1 16.0 -16.4 -21.8 10 23 A V - 0 0 5 37,-2.1 -1,-0.3 -3,-0.2 2,-0.1 -0.785 54.9-104.6 -98.8 142.3 12.3 -16.1 -21.3 11 24 A P > - 0 0 7 0, 0.0 3,-1.8 0, 0.0 36,-0.1 -0.425 23.2-124.1 -71.6 145.2 10.0 -18.6 -23.0 12 25 A R T 3 S+ 0 0 161 1,-0.3 33,-0.5 33,-0.1 35,-0.1 0.644 107.8 62.5 -62.9 -14.1 8.2 -17.3 -26.1 13 26 A T T 3 S+ 0 0 126 31,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.681 80.3 102.4 -86.2 -14.7 4.8 -18.4 -24.6 14 27 A W < - 0 0 56 -3,-1.8 2,-0.2 4,-0.1 33,-0.1 -0.498 56.5-158.4 -74.5 131.0 5.1 -16.0 -21.6 15 28 A S > - 0 0 27 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.544 38.8 -91.7 -97.7 168.6 3.1 -12.8 -21.6 16 29 A E H > S+ 0 0 55 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.820 127.4 53.7 -42.0 -39.8 3.6 -9.5 -19.7 17 30 A K H > S+ 0 0 158 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.943 105.7 49.5 -69.5 -48.4 1.3 -11.0 -17.0 18 31 A D H > S+ 0 0 72 1,-0.2 4,-1.2 -3,-0.2 -2,-0.2 0.920 114.9 46.5 -55.4 -43.3 3.3 -14.2 -16.5 19 32 A L H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.885 106.2 57.7 -69.5 -38.7 6.4 -12.1 -16.2 20 33 A R H X S+ 0 0 84 -4,-2.4 4,-2.2 1,-0.3 -1,-0.2 0.899 104.7 51.6 -59.2 -40.9 4.9 -9.6 -13.8 21 34 A E H < S+ 0 0 154 -4,-2.2 4,-0.4 2,-0.2 -1,-0.3 0.859 110.7 51.9 -62.6 -32.7 4.0 -12.4 -11.4 22 35 A L H >< S+ 0 0 12 -4,-1.2 3,-1.1 -5,-0.2 -2,-0.2 0.989 115.7 35.2 -65.9 -59.7 7.7 -13.5 -11.7 23 36 A F H >X S+ 0 0 0 -4,-2.5 3,-2.0 1,-0.2 4,-0.6 0.739 101.1 75.0 -71.2 -24.6 9.3 -10.1 -11.0 24 37 A E T 3< S+ 0 0 93 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.1 0.692 77.8 76.1 -67.6 -14.3 6.8 -8.9 -8.4 25 38 A Q T <4 S+ 0 0 135 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.1 0.593 102.8 42.9 -62.4 -9.4 8.3 -11.3 -5.8 26 39 A Y T <4 S- 0 0 55 -3,-2.0 2,-0.3 1,-0.4 -1,-0.2 0.657 128.0 -50.7-114.4 -23.9 11.1 -8.8 -5.6 27 40 A G S < S- 0 0 23 -4,-0.6 -1,-0.4 -3,-0.1 0, 0.0 -0.888 76.1 -44.1 162.8 168.1 9.3 -5.4 -5.6 28 41 A A - 0 0 58 -2,-0.3 26,-1.1 -3,-0.1 2,-0.5 -0.211 52.5-143.7 -53.3 146.9 6.7 -3.3 -7.3 29 42 A V E -C 53 0A 6 24,-0.2 24,-0.2 1,-0.1 3,-0.1 -0.978 14.3-170.0-123.3 123.1 6.9 -3.3 -11.1 30 43 A Y E - 0 0 134 22,-2.5 2,-0.3 -2,-0.5 23,-0.2 0.825 69.6 -8.8 -82.2 -34.0 6.2 -0.1 -13.1 31 44 A E E -C 52 0A 91 21,-1.1 21,-2.2 2,-0.0 2,-0.4 -0.918 51.9-158.8-168.2 133.8 6.1 -1.5 -16.6 32 45 A I E -C 51 0A 10 -2,-0.3 2,-0.5 19,-0.2 19,-0.2 -0.987 9.3-172.9-117.9 126.8 6.9 -4.8 -18.5 33 46 A N E -C 50 0A 71 17,-3.0 17,-2.8 -2,-0.4 2,-0.4 -0.927 10.8-155.4-118.8 109.0 7.6 -4.8 -22.2 34 47 A V E -C 49 0A 9 -2,-0.5 2,-0.5 15,-0.3 15,-0.2 -0.655 25.7-125.1 -69.8 129.0 7.9 -8.2 -24.0 35 48 A L E - 0 0 41 13,-1.9 11,-2.9 -2,-0.4 13,-0.4 -0.689 37.4-171.3 -78.9 123.5 10.0 -7.6 -27.1 36 49 A R E -C 45 0A 71 -2,-0.5 2,-0.9 9,-0.2 9,-0.2 -0.885 33.1-127.3-123.8 149.7 8.1 -8.9 -30.1 37 50 A D E > -C 44 0A 66 7,-2.3 3,-1.8 -2,-0.3 7,-1.1 -0.827 23.9-161.5 -88.1 100.8 8.6 -9.6 -33.8 38 51 A R T 3 S+ 0 0 171 -2,-0.9 -1,-0.1 1,-0.3 -2,-0.0 0.536 78.8 78.9 -68.5 -5.7 5.7 -7.6 -35.2 39 52 A S T 3 S+ 0 0 74 5,-0.1 -1,-0.3 3,-0.1 2,-0.2 0.487 83.0 78.5 -78.4 -5.3 5.9 -9.6 -38.5 40 53 A Q S < S- 0 0 84 -3,-1.8 84,-0.0 4,-0.1 -4,-0.0 -0.671 90.7 -99.4-102.4 160.3 4.1 -12.6 -37.0 41 54 A N S S+ 0 0 80 1,-0.3 -3,-0.0 -2,-0.2 -2,-0.0 -0.949 121.2 11.4-120.6 109.3 0.4 -13.1 -36.3 42 55 A P S S- 0 0 59 0, 0.0 -1,-0.3 0, 0.0 -5,-0.1 0.776 118.0 -99.4 -73.1 175.4 0.2 -12.5 -33.6 43 56 A P - 0 0 34 0, 0.0 -5,-0.2 0, 0.0 2,-0.1 -0.363 42.7-127.5 -57.7 130.7 3.7 -10.9 -33.0 44 57 A Q E - C 0 37A 83 -7,-1.1 -7,-2.3 1,-0.1 2,-0.2 -0.471 17.9-108.6 -77.7 150.5 6.0 -13.5 -31.4 45 58 A S E - C 0 36A 6 -33,-0.5 -9,-0.2 -9,-0.2 -33,-0.1 -0.516 16.5-143.9 -66.8 143.8 8.0 -13.0 -28.3 46 59 A K E - 0 0 128 -11,-2.9 -10,-0.1 2,-0.4 -1,-0.1 0.259 49.5-103.1 -93.4 11.3 11.7 -12.6 -29.0 47 60 A G E S+ 0 0 11 -12,-0.3 -37,-2.1 1,-0.2 -38,-1.3 0.755 94.5 73.3 75.4 27.5 12.3 -14.5 -25.7 48 61 A C E -A 8 0A 18 -13,-0.4 -13,-1.9 -40,-0.2 -2,-0.4 -0.962 55.6-169.5-160.3 166.9 13.3 -11.4 -23.7 49 62 A C E -AC 7 34A 0 -42,-2.9 -42,-2.8 -2,-0.3 2,-0.5 -0.950 23.6-114.1-153.6 171.9 11.7 -8.3 -22.2 50 63 A F E -AC 6 33A 46 -17,-2.8 -17,-3.0 -2,-0.3 2,-0.4 -0.972 30.2-176.4-113.8 133.7 12.2 -5.0 -20.5 51 64 A V E -AC 5 32A 0 -46,-2.7 -46,-3.4 -2,-0.5 2,-0.5 -0.987 9.0-164.2-134.1 128.3 11.2 -4.5 -16.9 52 65 A T E -AC 4 31A 18 -21,-2.2 -22,-2.5 -2,-0.4 -21,-1.1 -0.929 7.6-159.8-108.3 125.3 11.3 -1.3 -14.8 53 66 A F E -AC 3 29A 0 -50,-1.5 -50,-1.0 -2,-0.5 -24,-0.2 -0.679 26.5-125.1 -94.9 158.8 11.1 -1.4 -11.0 54 67 A Y S S+ 0 0 127 -26,-1.1 2,-0.3 -2,-0.3 -25,-0.1 0.730 95.8 36.9 -70.4 -23.1 10.1 1.5 -8.9 55 68 A T > - 0 0 60 -27,-0.4 4,-1.6 -52,-0.1 -52,-0.2 -0.959 69.5-136.2-134.0 152.6 13.3 1.0 -6.9 56 69 A R H > S+ 0 0 129 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.786 106.8 63.4 -74.3 -26.4 16.9 0.1 -7.6 57 70 A K H > S+ 0 0 144 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.961 104.3 45.2 -58.0 -51.2 16.8 -2.1 -4.5 58 71 A A H > S+ 0 0 4 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.919 111.6 52.4 -61.6 -44.5 14.1 -4.3 -6.1 59 72 A A H X S+ 0 0 1 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.880 112.7 44.6 -61.6 -41.8 15.9 -4.5 -9.4 60 73 A L H X S+ 0 0 78 -4,-2.2 4,-3.2 2,-0.2 5,-0.3 0.943 110.3 53.8 -64.1 -51.3 19.1 -5.6 -7.7 61 74 A E H X S+ 0 0 90 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.919 113.5 44.6 -51.8 -42.1 17.3 -8.1 -5.5 62 75 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 5,-0.4 0.921 111.5 51.1 -67.2 -48.9 15.8 -9.6 -8.6 63 76 A Q H X S+ 0 0 46 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.924 112.7 47.2 -56.0 -47.3 19.1 -9.6 -10.6 64 77 A N H < S+ 0 0 114 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.968 115.6 45.2 -55.1 -53.9 20.8 -11.4 -7.8 65 78 A A H < S+ 0 0 39 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.704 128.3 22.0 -65.9 -24.0 18.0 -13.9 -7.4 66 79 A L H >X S+ 0 0 0 -4,-2.0 3,-3.0 -3,-0.2 4,-2.0 0.830 85.5 101.3-115.1 -51.3 17.6 -14.6 -11.1 67 80 A H T 3< S- 0 0 52 -4,-1.6 13,-0.2 -5,-0.4 12,-0.1 -0.218 115.1 -16.9 -51.8 117.4 20.6 -13.8 -13.4 68 81 A N T 34 S+ 0 0 91 11,-2.6 -1,-0.3 2,-0.2 12,-0.1 0.547 129.3 86.6 61.5 8.6 22.4 -17.1 -14.1 69 82 A M T <4 S+ 0 0 135 -3,-3.0 2,-0.4 1,-0.2 -2,-0.2 0.774 82.2 42.3-105.4 -38.8 20.4 -18.5 -11.1 70 83 A K < - 0 0 87 -4,-2.0 9,-2.8 9,-0.1 2,-0.5 -0.941 59.1-155.3-124.6 136.9 17.0 -19.6 -12.5 71 84 A V - 0 0 78 -2,-0.4 3,-0.1 7,-0.2 -61,-0.1 -0.944 22.0-134.0-112.5 120.0 16.1 -21.5 -15.7 72 85 A L > - 0 0 2 -2,-0.5 3,-2.7 -63,-0.5 5,-0.1 -0.325 43.0 -74.5 -74.0 152.1 12.5 -21.0 -17.0 73 86 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.160 117.8 3.7 -52.5 129.5 10.5 -24.0 -18.0 74 87 A G T 3 S+ 0 0 67 1,-0.3 -2,-0.1 -3,-0.1 2,-0.1 0.339 101.0 125.9 82.1 -7.0 11.6 -25.4 -21.4 75 88 A M < - 0 0 51 -3,-2.7 -1,-0.3 1,-0.1 -4,-0.1 -0.340 52.4-150.7 -80.5 166.8 14.6 -23.0 -21.6 76 89 A H S S+ 0 0 162 1,-0.1 -1,-0.1 -3,-0.1 -5,-0.0 0.351 77.5 41.0-119.2 0.6 18.2 -24.1 -22.2 77 90 A H S S- 0 0 112 -68,-0.1 -5,-0.4 -5,-0.1 -1,-0.1 -0.975 88.7 -98.9-143.9 156.1 20.0 -21.3 -20.4 78 91 A P - 0 0 35 0, 0.0 -7,-0.2 0, 0.0 -11,-0.1 -0.386 56.6 -75.6 -75.3 156.7 19.4 -19.3 -17.2 79 92 A I - 0 0 0 -9,-2.8 -11,-2.6 -13,-0.2 2,-0.6 -0.142 41.3-146.0 -44.2 135.2 17.7 -15.9 -17.2 80 93 A Q E +B 8 0A 60 -72,-1.9 -72,-2.8 -13,-0.2 2,-0.4 -0.967 27.8 170.5-102.7 123.2 20.0 -13.1 -18.4 81 94 A M E +B 7 0A 0 -2,-0.6 -74,-0.2 -74,-0.2 -14,-0.1 -0.982 9.1 128.1-140.8 128.3 19.2 -9.9 -16.5 82 95 A K E -B 6 0A 90 -76,-2.0 -76,-3.4 -2,-0.4 3,-0.1 -0.981 63.6 -56.4-166.3 163.8 21.0 -6.6 -16.4 83 96 A P E -B 5 0A 69 0, 0.0 -78,-0.3 0, 0.0 2,-0.1 -0.295 65.0-114.1 -50.5 126.9 20.6 -2.9 -16.8 84 97 A A - 0 0 13 -80,-2.5 -80,-0.1 -33,-0.1 -34,-0.0 -0.346 16.0-124.0 -68.0 146.4 19.2 -2.3 -20.3 85 98 A D 0 0 150 1,-0.2 -1,-0.1 -3,-0.1 -80,-0.0 0.899 360.0 360.0 -56.2 -47.8 21.4 -0.5 -22.7 86 99 A S 0 0 124 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.517 360.0 360.0 -4.4 360.0 18.9 2.3 -23.5 87 !* 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 88 14 C D 0 0 104 0, 0.0 55,-0.1 0, 0.0 52,-0.1 0.000 360.0 360.0 360.0 164.6 2.4 -5.3 -67.3 89 15 C A - 0 0 46 52,-0.1 2,-0.4 53,-0.1 52,-0.2 -0.038 360.0-178.5 -47.8 119.8 1.5 -6.0 -63.6 90 16 C I E -D 140 0B 22 50,-1.1 50,-1.7 52,-0.1 2,-0.5 -0.984 17.8-141.8-121.9 127.5 4.1 -5.0 -61.0 91 17 C K E -D 139 0B 107 -2,-0.4 80,-3.2 48,-0.2 2,-0.4 -0.730 16.9-163.7 -93.1 125.6 3.4 -5.6 -57.3 92 18 C M E -DE 138 170B 0 46,-3.2 46,-2.5 -2,-0.5 2,-0.4 -0.894 13.7-140.8-112.7 133.7 4.6 -3.0 -54.7 93 19 C F E -DE 137 169B 61 76,-3.1 76,-1.5 -2,-0.4 2,-0.4 -0.745 21.5-167.8 -82.6 138.4 5.1 -3.3 -51.0 94 20 C V E +DE 136 168B 0 42,-2.8 42,-2.6 -2,-0.4 74,-0.2 -0.980 7.9 177.3-134.1 122.7 3.9 -0.2 -49.1 95 21 C G E + E 0 167B 5 72,-2.6 72,-1.2 -2,-0.4 40,-0.2 -0.615 51.3 53.7-117.6 175.0 4.7 0.4 -45.4 96 22 C Q S S+ 0 0 69 38,-0.4 63,-0.4 1,-0.2 39,-0.2 0.930 70.3 148.9 64.2 49.6 4.1 3.1 -42.9 97 23 C V - 0 0 7 37,-2.8 -1,-0.2 -3,-0.2 64,-0.0 -0.934 52.8-103.1-117.6 135.8 0.3 3.3 -43.4 98 24 C P > - 0 0 7 0, 0.0 3,-1.3 0, 0.0 36,-0.1 -0.259 24.5-127.7 -60.3 142.8 -2.2 4.2 -40.7 99 25 C R T 3 S+ 0 0 155 1,-0.3 33,-0.4 33,-0.1 35,-0.1 0.564 106.2 60.9 -71.4 -7.9 -4.1 1.2 -39.2 100 26 C T T 3 S+ 0 0 122 2,-0.1 -1,-0.3 34,-0.0 2,-0.2 0.676 81.9 99.8 -89.9 -21.7 -7.5 2.9 -39.8 101 27 C W < - 0 0 59 -3,-1.3 2,-0.2 4,-0.1 33,-0.1 -0.458 57.8-162.9 -68.0 134.5 -6.9 3.0 -43.6 102 28 C S > - 0 0 38 -2,-0.2 4,-1.9 1,-0.0 3,-0.4 -0.502 39.8 -86.6-107.3 177.5 -8.7 0.3 -45.6 103 29 C E H > S+ 0 0 60 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.903 127.7 52.8 -47.2 -45.9 -8.2 -1.0 -49.1 104 30 C K H > S+ 0 0 143 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.830 107.3 48.8 -68.4 -35.3 -10.6 1.7 -50.4 105 31 C D H > S+ 0 0 60 -3,-0.4 4,-1.1 2,-0.2 -1,-0.2 0.843 114.6 47.6 -67.6 -35.9 -8.7 4.6 -48.7 106 32 C L H X S+ 0 0 1 -4,-1.9 4,-2.5 2,-0.2 5,-0.3 0.910 108.2 53.0 -72.9 -44.3 -5.5 3.2 -50.2 107 33 C R H X S+ 0 0 81 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.805 105.3 56.4 -57.9 -31.7 -7.0 2.7 -53.6 108 34 C E H < S+ 0 0 135 -4,-1.2 4,-0.3 -5,-0.2 -1,-0.2 0.889 110.5 45.8 -67.4 -38.0 -8.0 6.3 -53.5 109 35 C L H >< S+ 0 0 24 -4,-1.1 3,-0.7 -3,-0.2 -2,-0.2 0.936 118.9 36.7 -70.8 -49.6 -4.4 7.2 -52.9 110 36 C F H >< S+ 0 0 0 -4,-2.5 3,-2.2 1,-0.2 4,-0.4 0.788 101.1 73.7 -78.4 -29.0 -2.7 5.0 -55.5 111 37 C E T 3< S+ 0 0 83 -4,-2.1 3,-0.4 1,-0.3 -1,-0.2 0.632 81.8 73.0 -62.6 -15.4 -5.4 5.4 -58.2 112 38 C Q T < S+ 0 0 134 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.1 0.786 101.0 44.2 -63.0 -28.4 -4.1 9.0 -58.8 113 39 C Y S < S- 0 0 56 -3,-2.2 2,-0.2 1,-0.4 -1,-0.2 0.479 129.9 -54.0 -97.9 -7.2 -1.1 7.5 -60.5 114 40 C G S S- 0 0 1 -3,-0.4 -1,-0.4 -4,-0.4 128,-0.3 -0.803 77.8 -39.1 147.5 166.9 -2.8 4.9 -62.6 115 41 C A - 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