==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 24-NOV-00 1G9L . COMPND 2 MOLECULE: POLYADENYLATE-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.KOZLOV,J.-F.TREMPE,K.KHALEGHPOUR,A.KAHVEJIAN,I.EKIEL, . 144 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12862.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 44.4 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 . 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 . 16 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 20.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 2 0 0 1 1 0 0 0 0 0 1 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 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 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 1 A G 0 0 79 0, 0.0 12,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.0 25.2 1.7 -3.5 2 2 A P + 0 0 130 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.982 360.0 27.1 -58.3 -63.3 26.9 5.0 -2.4 3 3 A L S S- 0 0 146 1,-0.0 2,-0.6 0, 0.0 3,-0.2 -0.168 97.8 -93.0 -90.0-173.1 26.6 4.5 1.4 4 4 A G S S+ 0 0 88 1,-0.2 3,-0.1 -2,-0.1 -1,-0.0 -0.410 92.9 97.3-101.7 57.0 26.4 1.3 3.5 5 5 A S S S+ 0 0 114 -2,-0.6 -1,-0.2 1,-0.2 2,-0.1 0.831 85.7 10.3-104.1 -61.5 22.6 1.0 3.6 6 6 A A - 0 0 74 -3,-0.2 2,-0.2 0, 0.0 -1,-0.2 -0.399 62.7-137.1-109.9-172.2 21.4 -1.4 1.0 7 7 A A + 0 0 103 -2,-0.1 -3,-0.0 -3,-0.1 0, 0.0 -0.761 53.2 113.8-155.3 102.8 23.2 -3.8 -1.4 8 8 A A - 0 0 78 -2,-0.2 -1,-0.1 2,-0.0 0, 0.0 0.468 58.1-139.4-139.7 -25.6 22.3 -4.2 -5.1 9 9 A A + 0 0 90 1,-0.2 -2,-0.0 -3,-0.0 3,-0.0 0.989 47.3 143.9 55.4 72.6 25.3 -3.0 -7.0 10 10 A T - 0 0 73 1,-0.1 -1,-0.2 3,-0.0 -2,-0.0 -0.930 44.5-159.4-145.8 117.9 23.6 -1.1 -9.8 11 11 A P S S+ 0 0 133 0, 0.0 2,-1.6 0, 0.0 -1,-0.1 0.533 75.9 96.0 -71.3 -4.9 24.8 2.2 -11.5 12 12 A A + 0 0 54 1,-0.2 3,-0.2 2,-0.1 0, 0.0 -0.569 38.8 152.9 -88.2 74.6 21.2 2.7 -12.6 13 13 A V + 0 0 130 -2,-1.6 -1,-0.2 1,-0.2 3,-0.1 0.088 58.9 75.7 -89.7 23.5 20.0 4.9 -9.8 14 14 A R S S+ 0 0 237 1,-0.1 2,-0.2 2,-0.0 -1,-0.2 0.864 93.0 40.1 -97.6 -52.5 17.4 6.5 -12.1 15 15 A T S S- 0 0 104 -3,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.559 87.8-105.1 -97.4 163.7 14.7 3.8 -12.4 16 16 A V - 0 0 124 -2,-0.2 -1,-0.1 1,-0.1 -3,-0.0 -0.613 44.8 -90.0 -88.7 147.6 13.3 1.6 -9.6 17 17 A P - 0 0 96 0, 0.0 2,-1.9 0, 0.0 3,-0.1 -0.141 45.1-100.9 -53.8 147.5 14.2 -2.1 -9.3 18 18 A Q + 0 0 180 1,-0.2 -3,-0.0 -3,-0.1 0, 0.0 -0.524 50.2 166.2 -74.3 84.3 12.0 -4.6 -11.1 19 19 A Y + 0 0 155 -2,-1.9 2,-1.1 1,-0.2 -1,-0.2 0.648 59.8 80.9 -73.8 -14.8 9.9 -5.8 -8.1 20 20 A K - 0 0 161 -3,-0.1 2,-1.4 2,-0.1 -1,-0.2 -0.732 67.7-166.9 -96.7 88.3 7.5 -7.3 -10.6 21 21 A Y - 0 0 215 -2,-1.1 2,-1.0 1,-0.1 -2,-0.1 -0.608 7.1-160.2 -78.2 92.8 9.1 -10.7 -11.6 22 22 A A - 0 0 97 -2,-1.4 2,-0.3 2,-0.0 -2,-0.1 -0.650 7.6-152.5 -79.2 104.0 7.0 -11.7 -14.6 23 23 A A > - 0 0 70 -2,-1.0 2,-0.7 1,-0.1 3,-0.6 -0.580 10.4-142.1 -79.1 135.9 7.5 -15.4 -15.0 24 24 A G T 3 + 0 0 84 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 -0.265 69.2 112.1 -92.1 48.3 7.2 -16.8 -18.5 25 25 A V T 3 + 0 0 131 -2,-0.7 -1,-0.2 2,-0.1 2,-0.0 0.672 59.7 81.8 -90.7 -20.4 5.5 -20.0 -17.4 26 26 A R S < S- 0 0 226 -3,-0.6 0, 0.0 1,-0.1 0, 0.0 -0.236 97.0 -87.2 -79.1 171.9 2.1 -19.1 -19.0 27 27 A N - 0 0 138 1,-0.1 2,-1.5 -2,-0.0 -1,-0.1 -0.731 35.4-138.4 -85.9 113.4 1.2 -19.5 -22.7 28 28 A P + 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 -0.531 33.7 178.6 -74.0 88.7 2.3 -16.4 -24.7 29 29 A Q - 0 0 127 -2,-1.5 0, 0.0 1,-0.1 0, 0.0 -0.056 33.8-102.1 -78.9-174.4 -0.7 -15.9 -27.0 30 30 A Q + 0 0 153 1,-0.1 -1,-0.1 2,-0.0 3,-0.0 0.890 61.1 135.2 -74.8 -98.5 -1.2 -13.2 -29.6 31 31 A H + 0 0 162 1,-0.2 2,-0.6 2,-0.1 3,-0.5 0.805 26.6 149.1 51.6 31.1 -3.5 -10.4 -28.4 32 32 A L + 0 0 134 1,-0.2 -1,-0.2 2,-0.0 -2,-0.0 -0.169 33.0 105.9 -87.6 41.7 -1.0 -8.0 -29.8 33 33 A N + 0 0 144 -2,-0.6 2,-1.4 1,-0.1 -1,-0.2 0.269 44.8 104.2-101.7 8.9 -3.7 -5.5 -30.7 34 34 A A + 0 0 88 -3,-0.5 -1,-0.1 1,-0.2 4,-0.1 -0.556 37.4 122.2 -91.9 71.2 -2.7 -3.2 -27.8 35 35 A Q + 0 0 140 -2,-1.4 -1,-0.2 2,-0.1 3,-0.1 0.876 56.6 62.7 -96.2 -51.5 -0.9 -0.5 -29.8 36 36 A P S S- 0 0 113 0, 0.0 2,-0.4 0, 0.0 -3,-0.0 0.128 105.1 -65.4 -63.6-174.0 -2.9 2.7 -28.9 37 37 A Q - 0 0 179 1,-0.0 2,-0.5 2,-0.0 -2,-0.1 -0.644 48.8-133.9 -81.2 128.6 -3.1 4.3 -25.5 38 38 A V + 0 0 93 -2,-0.4 -1,-0.0 1,-0.1 -4,-0.0 -0.713 27.1 173.9 -86.2 124.3 -4.9 2.2 -22.9 39 39 A T + 0 0 100 -2,-0.5 3,-0.4 2,-0.0 -1,-0.1 0.388 55.6 88.9-106.6 -1.0 -7.4 4.1 -20.8 40 40 A M + 0 0 135 1,-0.2 -2,-0.0 3,-0.0 0, 0.0 -0.298 67.0 47.3 -89.6 177.5 -8.8 1.0 -19.1 41 41 A Q S S+ 0 0 192 -2,-0.1 -1,-0.2 1,-0.1 -3,-0.0 0.713 101.4 83.2 62.4 20.7 -7.6 -0.7 -15.9 42 42 A Q S S- 0 0 114 -3,-0.4 -1,-0.1 2,-0.0 0, 0.0 -0.688 70.4-149.6-156.9 96.2 -7.5 2.8 -14.3 43 43 A P - 0 0 106 0, 0.0 2,-1.7 0, 0.0 -3,-0.0 0.025 39.3 -91.1 -58.2 171.6 -10.7 4.4 -12.9 44 44 A A S S+ 0 0 108 1,-0.1 2,-0.9 2,-0.0 -2,-0.0 -0.359 74.6 141.3 -84.7 57.2 -11.3 8.2 -12.9 45 45 A V + 0 0 119 -2,-1.7 -1,-0.1 2,-0.0 2,-0.0 -0.802 25.9 177.6-104.8 93.1 -9.7 8.6 -9.4 46 46 A H - 0 0 187 -2,-0.9 2,-0.9 1,-0.1 3,-0.2 -0.203 40.7 -88.8 -84.3 179.4 -7.7 11.8 -9.4 47 47 A V + 0 0 123 1,-0.2 -1,-0.1 -2,-0.0 4,-0.1 -0.789 58.3 147.9 -96.6 98.9 -5.8 13.3 -6.5 48 48 A Q + 0 0 189 -2,-0.9 -1,-0.2 2,-0.1 -3,-0.0 0.745 59.0 60.9 -98.4 -31.8 -8.1 15.6 -4.6 49 49 A G S S- 0 0 53 -3,-0.2 2,-0.1 1,-0.2 -2,-0.0 0.044 91.4 -88.1 -81.8-165.1 -6.7 15.1 -1.1 50 50 A Q - 0 0 177 1,-0.2 -1,-0.2 0, 0.0 -2,-0.1 -0.357 60.4 -58.5 -99.1-178.5 -3.2 15.9 0.2 51 51 A E - 0 0 119 -2,-0.1 -1,-0.2 1,-0.1 -4,-0.0 -0.412 59.0-134.3 -63.8 129.3 0.0 13.9 0.2 52 52 A P - 0 0 78 0, 0.0 2,-0.3 0, 0.0 5,-0.1 -0.104 26.1 -87.0 -76.5 179.0 -0.5 10.6 2.2 53 53 A L + 0 0 14 21,-0.1 2,-0.3 4,-0.1 3,-0.0 -0.720 67.1 112.3 -92.8 138.6 1.8 9.1 4.8 54 54 A T S > S- 0 0 14 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.926 79.2 -51.2-174.0-163.8 4.7 6.8 3.8 55 55 A A H > S+ 0 0 5 52,-0.6 4,-2.6 -2,-0.3 5,-0.2 0.897 129.8 54.8 -58.3 -43.8 8.5 6.5 3.7 56 56 A S H 4 S+ 0 0 61 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.921 108.6 48.5 -56.6 -45.4 8.8 9.9 1.9 57 57 A M H >4 S+ 0 0 29 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.888 109.8 53.0 -61.4 -40.4 6.9 11.5 4.7 58 58 A L H >< S+ 0 0 2 -4,-2.1 3,-1.8 1,-0.3 -2,-0.2 0.919 106.8 50.9 -61.0 -45.4 9.1 9.8 7.3 59 59 A A T 3< S+ 0 0 63 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.577 97.1 72.1 -69.4 -9.1 12.2 11.1 5.6 60 60 A S T < S+ 0 0 95 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.558 101.7 42.8 -82.4 -8.7 10.6 14.5 5.8 61 61 A A X > + 0 0 8 -3,-1.8 3,-1.2 -4,-0.2 5,-0.7 -0.400 65.6 152.0-133.7 57.7 11.2 14.6 9.5 62 62 A P T 3 5S+ 0 0 75 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.928 85.1 29.9 -54.6 -51.5 14.8 13.2 10.1 63 63 A P T 3 5S+ 0 0 112 0, 0.0 -2,-0.0 0, 0.0 -3,-0.0 0.198 132.2 37.7 -94.4 15.7 15.4 15.2 13.3 64 64 A Q T < 5S- 0 0 144 -3,-1.2 3,-0.3 0, 0.0 -3,-0.1 0.410 129.7 -8.9-124.7 -98.8 11.7 15.1 14.3 65 65 A E T >>5S+ 0 0 75 1,-0.2 3,-1.2 -7,-0.1 4,-1.1 -0.297 78.7 131.1-107.1 47.4 9.3 12.2 13.7 66 66 A Q T 34 S+ 0 0 74 -3,-1.2 3,-2.2 -10,-0.1 4,-1.8 0.603 93.4 54.6-130.4 -62.0 7.1 8.3 14.8 69 69 A M T 3< S+ 0 0 23 -4,-1.1 5,-0.4 1,-0.3 4,-0.4 0.584 94.0 79.2 -58.8 -9.4 4.7 9.1 12.0 70 70 A L T 34 S- 0 0 3 -5,-0.2 -1,-0.3 1,-0.2 23,-0.1 0.782 122.9 -3.0 -70.1 -28.3 5.5 5.6 10.7 71 71 A G T <4 S+ 0 0 6 -3,-2.2 -2,-0.2 23,-0.1 23,-0.2 0.264 137.7 52.0-146.5 9.9 3.1 4.1 13.2 72 72 A E S < S+ 0 0 133 -4,-1.8 -3,-0.3 18,-0.0 -2,-0.1 0.463 119.6 27.8-126.3 -9.6 1.8 7.1 15.2 73 73 A R S S+ 0 0 137 -5,-0.4 -4,-0.2 -4,-0.4 4,-0.1 0.462 105.6 73.2-127.2 -12.7 0.6 9.5 12.5 74 74 A L S >> S+ 0 0 1 -5,-0.4 4,-2.5 1,-0.2 3,-1.8 0.626 72.4 89.9 -77.6 -17.1 -0.3 7.0 9.8 75 75 A F H 3> S+ 0 0 92 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.922 87.5 46.7 -47.1 -54.6 -3.4 5.9 11.6 76 76 A P H 34 S+ 0 0 71 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.607 115.7 50.9 -65.4 -9.2 -5.6 8.6 10.0 77 77 A L H X> S+ 0 0 44 -3,-1.8 3,-1.5 -4,-0.1 4,-0.9 0.812 100.8 56.7 -96.3 -39.1 -4.0 7.6 6.7 78 78 A I H >X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.3 3,-0.7 0.896 92.9 69.9 -60.3 -41.6 -4.5 3.8 6.8 79 79 A Q H 3<>S+ 0 0 77 -4,-1.4 5,-1.2 1,-0.3 -1,-0.3 0.716 99.9 52.5 -48.5 -20.3 -8.3 4.2 7.2 80 80 A A H <45S+ 0 0 87 -3,-1.5 -1,-0.3 3,-0.1 -2,-0.2 0.869 110.2 43.4 -82.7 -43.7 -8.0 5.4 3.6 81 81 A M H <<5S+ 0 0 71 -4,-0.9 -2,-0.2 -3,-0.7 -3,-0.1 0.876 126.2 30.9 -67.8 -40.8 -6.2 2.3 2.3 82 82 A H T <5S- 0 0 8 -4,-3.1 2,-1.9 37,-0.0 4,-0.3 -0.934 102.0 -92.5-123.2 144.1 -8.4 -0.0 4.3 83 83 A P T 5S- 0 0 102 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.303 90.4 -60.9 -55.8 81.6 -12.1 0.3 5.3 84 84 A T S S+ 0 0 68 -3,-0.1 4,-2.0 -13,-0.1 5,-0.2 0.333 102.5 88.6-161.3 -25.6 -3.7 -1.2 14.8 89 89 A I H >> S+ 0 0 0 -4,-0.3 4,-1.5 2,-0.2 3,-1.3 0.962 104.1 24.0 -49.2 -80.1 -2.3 -1.7 11.3 90 90 A T H 34 S+ 0 0 3 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.871 119.9 61.6 -56.6 -38.5 0.3 1.1 11.2 91 91 A G H >4 S+ 0 0 31 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.833 106.2 47.6 -56.8 -28.7 0.4 1.1 15.0 92 92 A M H XX S+ 0 0 16 -4,-2.0 3,-2.1 -3,-1.3 4,-1.3 0.826 94.6 73.7 -77.4 -34.3 1.6 -2.5 14.4 93 93 A L T 3< S+ 0 0 0 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.569 91.5 59.2 -58.8 -8.0 4.1 -1.3 11.8 94 94 A L T <4 S+ 0 0 50 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.1 -0.058 122.4 21.6-107.8 27.8 6.1 0.0 14.7 95 95 A E T <4 S+ 0 0 123 -3,-2.1 -2,-0.2 0, 0.0 -3,-0.1 0.267 95.7 116.5-171.6 3.2 6.3 -3.5 16.2 96 96 A I S < S- 0 0 27 -4,-1.3 -3,-0.1 1,-0.1 22,-0.0 0.401 96.0 -46.1 -63.0-152.6 5.8 -5.9 13.3 97 97 A D S S- 0 0 125 1,-0.2 2,-0.3 4,-0.0 -1,-0.1 0.490 75.9-125.7 -59.4 -2.5 8.3 -8.4 12.0 98 98 A N S > S+ 0 0 100 1,-0.1 4,-0.8 -5,-0.0 -1,-0.2 -0.005 102.3 80.7 78.3 -30.1 10.6 -5.3 12.2 99 99 A S H > S+ 0 0 74 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.833 91.5 49.5 -72.9 -31.9 11.5 -5.9 8.6 100 100 A E H > S+ 0 0 46 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.741 105.7 58.0 -76.4 -23.3 8.3 -4.1 7.6 101 101 A L H 4 S+ 0 0 35 2,-0.2 4,-0.3 1,-0.1 -1,-0.2 0.730 113.2 39.8 -75.3 -23.7 9.3 -1.3 10.0 102 102 A L H X S+ 0 0 115 -4,-0.8 4,-0.6 -3,-0.1 3,-0.3 0.859 116.1 46.6 -91.1 -45.7 12.5 -0.9 8.0 103 103 A H H >X S+ 0 0 52 -4,-2.5 4,-1.3 1,-0.2 3,-0.9 0.889 107.6 58.3 -65.3 -39.6 11.2 -1.4 4.5 104 104 A M H 3< S+ 0 0 0 -4,-1.6 7,-0.6 6,-0.3 -1,-0.2 0.811 108.9 45.3 -60.0 -33.1 8.3 1.0 5.1 105 105 A L H 34 S+ 0 0 47 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.2 0.577 115.7 47.9 -85.4 -12.4 10.7 3.8 6.0 106 106 A E H << S+ 0 0 109 -3,-0.9 -2,-0.2 -4,-0.6 -1,-0.2 0.516 113.5 44.4-105.8 -8.6 12.9 3.0 3.0 107 107 A S X - 0 0 27 -4,-1.3 4,-1.5 -5,-0.1 -52,-0.6 -0.989 63.7-143.7-142.9 132.5 10.1 2.8 0.3 108 108 A P T 4 S+ 0 0 78 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.446 111.3 39.3 -69.9 1.6 7.1 5.0 -0.4 109 109 A E T > S+ 0 0 97 -6,-0.2 4,-3.0 2,-0.1 3,-0.4 0.576 103.1 66.9-120.4 -26.6 5.3 1.8 -1.3 110 110 A S H > S+ 0 0 7 -7,-0.3 4,-3.5 1,-0.2 5,-0.5 0.922 95.8 56.5 -63.9 -45.2 6.6 -0.5 1.4 111 111 A L H < S+ 0 0 0 -4,-1.5 4,-0.4 -7,-0.6 -1,-0.2 0.788 115.2 40.7 -57.2 -26.3 4.9 1.3 4.1 112 112 A R H > S+ 0 0 155 -3,-0.4 4,-2.9 -5,-0.2 -2,-0.2 0.880 118.0 43.0 -88.3 -46.6 1.7 0.7 2.1 113 113 A S H X S+ 0 0 41 -4,-3.0 4,-1.4 1,-0.2 -2,-0.2 0.829 119.0 46.0 -69.3 -33.5 2.3 -2.9 1.0 114 114 A K H X S+ 0 0 46 -4,-3.5 4,-1.9 -5,-0.3 -1,-0.2 0.773 113.7 50.0 -78.8 -27.8 3.6 -3.8 4.5 115 115 A V H > S+ 0 0 0 -5,-0.5 4,-1.7 -4,-0.4 -2,-0.2 0.982 111.9 45.2 -72.4 -55.9 0.7 -2.0 6.1 116 116 A D H X S+ 0 0 78 -4,-2.9 4,-1.1 1,-0.3 -2,-0.2 0.862 116.9 47.9 -52.9 -39.0 -1.9 -3.8 4.0 117 117 A E H X S+ 0 0 88 -4,-1.4 4,-0.9 -5,-0.2 3,-0.4 0.891 107.2 54.2 -70.2 -39.7 -0.1 -7.0 4.6 118 118 A A H X S+ 0 0 3 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.751 100.4 64.3 -64.8 -22.1 0.1 -6.2 8.4 119 119 A V H X S+ 0 0 8 -4,-1.7 4,-3.0 2,-0.3 5,-0.3 0.920 97.5 52.0 -65.3 -44.8 -3.7 -5.9 8.1 120 120 A A H X S+ 0 0 65 -4,-1.1 4,-0.7 -3,-0.4 -1,-0.2 0.784 114.3 45.7 -60.1 -25.9 -3.9 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