==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 26-JUN-01 1JGN . COMPND 2 MOLECULE: POLYADENYLATE-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.KOZLOV,N.SIDDIQUI,S.COILLET-MATILLON,I.EKIEL,K.GEHRING . 120 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8034.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 62.5 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 . 10 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 36.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 0 1 2 0 1 0 0 0 0 0 0 0 0 1 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 73 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -98.5 -12.7 -11.1 4.0 2 2 A P + 0 0 128 0, 0.0 2,-0.9 0, 0.0 3,-0.3 0.709 360.0 74.9 -75.4 -20.7 -12.8 -14.6 2.6 3 3 A L + 0 0 98 1,-0.2 8,-0.0 2,-0.1 0, 0.0 -0.212 56.4 121.9 -86.2 45.3 -12.8 -13.3 -0.9 4 4 A G + 0 0 59 -2,-0.9 -1,-0.2 -3,-0.3 4,-0.0 0.385 55.1 78.3 -87.4 4.2 -9.1 -12.5 -0.7 5 5 A S S S+ 0 0 121 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.936 88.8 53.0 -77.4 -49.9 -8.4 -14.7 -3.7 6 6 A P S S- 0 0 68 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.276 101.5 -70.9 -68.1-158.7 -9.6 -12.3 -6.5 7 7 A L > - 0 0 104 1,-0.1 4,-0.8 23,-0.0 -2,-0.1 -0.301 33.8-115.3 -91.2-179.4 -8.4 -8.7 -7.0 8 8 A T H > S+ 0 0 4 2,-0.2 4,-2.4 1,-0.2 16,-0.2 0.781 112.4 63.6 -87.9 -29.3 -9.1 -5.6 -5.0 9 9 A A H > S+ 0 0 56 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.893 105.1 48.1 -59.4 -37.8 -11.0 -3.9 -7.8 10 10 A S H > S+ 0 0 59 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.864 108.1 55.0 -69.4 -35.1 -13.5 -6.7 -7.4 11 11 A M H < S+ 0 0 33 -4,-0.8 -2,-0.2 1,-0.2 -1,-0.2 0.885 99.1 62.1 -64.4 -38.6 -13.5 -6.1 -3.7 12 12 A L H >< S+ 0 0 52 -4,-2.4 3,-1.2 1,-0.3 -1,-0.2 0.929 107.8 42.2 -52.4 -49.3 -14.4 -2.5 -4.3 13 13 A A H 3< S+ 0 0 96 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.802 120.6 43.9 -66.5 -30.5 -17.7 -3.6 -5.9 14 14 A S T 3< S+ 0 0 67 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.146 106.6 72.9-101.4 17.9 -18.1 -6.2 -3.2 15 15 A A S < S- 0 0 9 -3,-1.2 -1,-0.1 -4,-0.1 4,-0.0 -0.950 78.7-129.0-138.2 116.5 -17.1 -3.9 -0.4 16 16 A P > - 0 0 62 0, 0.0 3,-2.0 0, 0.0 -2,-0.1 0.047 38.0 -95.3 -53.2 167.8 -19.3 -1.0 1.0 17 17 A P G > S+ 0 0 105 0, 0.0 3,-1.2 0, 0.0 -5,-0.0 0.829 127.6 58.5 -56.7 -33.6 -17.9 2.6 1.3 18 18 A Q G 3 S+ 0 0 142 1,-0.3 3,-0.4 2,-0.1 4,-0.1 0.622 90.1 73.7 -71.8 -12.3 -17.1 1.8 5.0 19 19 A E G X> + 0 0 58 -3,-2.0 4,-1.7 1,-0.2 3,-0.6 0.227 64.6 110.1 -85.2 14.2 -15.0 -1.1 3.7 20 20 A Q T <4>S+ 0 0 43 -3,-1.2 5,-1.3 1,-0.3 -1,-0.2 0.971 76.2 46.5 -51.5 -63.6 -12.4 1.5 2.6 21 21 A K T 345S+ 0 0 22 -3,-0.4 -1,-0.3 1,-0.2 95,-0.2 0.691 113.6 57.1 -56.0 -19.6 -9.8 0.6 5.2 22 22 A Q T <45S+ 0 0 59 -3,-0.6 -2,-0.2 3,-0.2 -1,-0.2 0.977 120.8 6.3 -73.6 -80.5 -10.5 -3.0 4.3 23 23 A M T <5S+ 0 0 10 -4,-1.7 6,-0.2 1,-0.1 3,-0.1 0.954 140.2 18.8 -69.8 -95.2 -9.8 -3.4 0.6 24 24 A L T >5S- 0 0 12 1,-0.2 4,-0.9 -16,-0.2 2,-0.5 0.445 88.3-150.0 -60.5 -1.4 -8.4 -0.4 -1.2 25 25 A G T 4 S+ 0 0 59 -3,-0.2 4,-1.2 -4,-0.1 -2,-0.2 0.096 109.9 111.1-160.1 10.0 -7.4 4.1 -2.4 28 28 A L H >X + 0 0 6 -4,-0.9 4,-2.3 1,-0.2 3,-1.2 0.978 65.6 53.5 -59.4 -74.9 -3.9 2.6 -2.5 29 29 A F H 3> S+ 0 0 52 -5,-0.5 4,-1.4 1,-0.3 -1,-0.2 0.812 108.3 53.5 -34.5 -49.2 -4.3 -1.1 -3.5 30 30 A P H 3> S+ 0 0 21 0, 0.0 4,-1.0 0, 0.0 -1,-0.3 0.906 112.6 42.2 -57.7 -44.7 -6.3 -0.2 -6.7 31 31 A L H XX S+ 0 0 16 -3,-1.2 4,-0.8 -4,-1.2 3,-0.6 0.937 120.4 41.7 -70.7 -44.1 -3.8 2.2 -8.0 32 32 A I H 3< S+ 0 0 0 -4,-2.3 8,-0.4 1,-0.2 -1,-0.2 0.629 100.0 75.9 -76.2 -12.7 -0.8 -0.0 -7.2 33 33 A Q H >< S+ 0 0 42 -4,-1.4 3,-1.3 -5,-0.5 -1,-0.2 0.907 97.2 46.5 -62.6 -37.4 -3.0 -2.9 -8.4 34 34 A A H << S+ 0 0 84 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.854 118.1 42.5 -68.8 -32.4 -2.1 -1.6 -11.9 35 35 A M T >X S+ 0 0 30 -4,-0.8 3,-1.2 1,-0.2 4,-0.5 -0.048 81.1 121.4-100.3 28.0 1.4 -1.4 -10.6 36 36 A H T <4 + 0 0 109 -3,-1.3 4,-0.4 1,-0.2 -1,-0.2 0.803 45.6 87.8 -63.8 -32.6 1.1 -4.8 -8.9 37 37 A P T 34 S+ 0 0 104 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.775 97.1 44.8 -38.2 -28.6 4.0 -6.4 -10.9 38 38 A T T <4 S- 0 0 37 -3,-1.2 -2,-0.2 -6,-0.2 35,-0.0 0.931 134.6 -70.6 -78.1 -86.5 6.0 -5.0 -8.0 39 39 A L >X + 0 0 83 -4,-0.5 4,-1.8 -7,-0.1 3,-1.4 -0.024 53.2 172.6-171.5 49.7 4.2 -5.8 -4.8 40 40 A A H 3> S+ 0 0 3 -4,-0.4 4,-2.4 -8,-0.4 5,-0.3 0.793 76.4 67.2 -32.5 -46.5 1.0 -3.7 -4.5 41 41 A G H 3> S+ 0 0 37 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.896 110.0 30.1 -44.7 -59.1 -0.0 -5.8 -1.5 42 42 A K H <> S+ 0 0 41 -3,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.777 113.3 66.0 -76.7 -27.1 2.8 -4.5 0.8 43 43 A I H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 5,-0.2 0.972 100.0 48.7 -57.8 -56.3 2.9 -1.1 -0.9 44 44 A T H < S+ 0 0 0 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.888 106.9 62.0 -50.5 -40.6 -0.6 -0.1 0.2 45 45 A G H >< S+ 0 0 0 -4,-0.9 3,-1.7 -5,-0.3 65,-0.4 0.954 108.9 34.8 -50.5 -68.4 0.4 -1.2 3.7 46 46 A M H >< S+ 0 0 7 -4,-1.7 3,-1.0 1,-0.3 64,-0.9 0.924 123.7 44.8 -55.6 -49.3 3.3 1.2 4.4 47 47 A L G >< S+ 0 0 0 -4,-2.2 3,-0.9 1,-0.2 -1,-0.3 0.332 84.7 99.8 -79.9 9.6 1.7 4.1 2.4 48 48 A L G < + 0 0 0 -3,-1.7 -1,-0.2 62,-0.4 -2,-0.2 0.755 63.8 77.2 -66.0 -22.0 -1.6 3.3 4.2 49 49 A E G < S+ 0 0 40 -3,-1.0 -1,-0.3 -4,-0.3 70,-0.2 0.189 75.3 120.8 -74.6 21.7 -0.9 6.2 6.5 50 50 A I S < S- 0 0 23 -3,-0.9 -22,-0.0 68,-0.2 2,-0.0 -0.347 72.3 -87.3 -83.2 165.1 -2.0 8.4 3.6 51 51 A D > - 0 0 82 1,-0.1 4,-0.7 -2,-0.1 -1,-0.1 -0.317 19.4-143.3 -70.8 156.4 -4.8 10.9 3.8 52 52 A N H > S+ 0 0 33 67,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.754 104.1 52.6 -88.9 -28.2 -8.4 10.0 3.0 53 53 A S H > S+ 0 0 102 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.821 111.5 47.4 -74.0 -30.2 -9.1 13.3 1.3 54 54 A E H > S+ 0 0 70 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.765 100.7 66.9 -80.1 -26.9 -6.0 12.7 -0.8 55 55 A L H X S+ 0 0 17 -4,-0.7 4,-1.5 1,-0.2 -2,-0.2 0.939 103.9 44.0 -59.2 -46.6 -7.1 9.2 -1.6 56 56 A L H X S+ 0 0 95 -4,-1.2 4,-0.8 1,-0.2 -1,-0.2 0.904 112.4 52.7 -64.4 -41.3 -10.1 10.5 -3.6 57 57 A H H X S+ 0 0 71 -4,-1.1 4,-0.6 1,-0.2 -1,-0.2 0.804 103.7 58.8 -64.5 -30.4 -7.9 13.1 -5.3 58 58 A M H >< S+ 0 0 6 -4,-2.1 3,-0.9 1,-0.2 7,-0.3 0.926 103.2 49.8 -65.9 -45.2 -5.5 10.4 -6.3 59 59 A L H 3< S+ 0 0 86 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.711 115.2 46.3 -66.4 -18.5 -8.2 8.5 -8.3 60 60 A E H 3< S+ 0 0 131 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.513 109.4 58.4-100.1 -8.0 -9.0 11.8 -9.9 61 61 A S S+ 0 0 96 0, 0.0 4,-1.4 0, 0.0 5,-0.2 0.828 87.1 43.8 -60.1 -33.1 -3.6 10.1 -12.8 63 63 A E H > S+ 0 0 164 2,-0.2 4,-1.1 3,-0.1 5,-0.1 0.924 118.5 40.2 -78.0 -49.3 -0.5 12.3 -13.0 64 64 A S H > S+ 0 0 59 2,-0.2 4,-1.1 -7,-0.1 -1,-0.1 0.821 120.6 46.8 -69.7 -32.2 -0.4 13.4 -9.3 65 65 A L H >X S+ 0 0 18 -4,-2.8 4,-2.2 -7,-0.3 3,-1.0 0.984 108.7 48.1 -73.3 -65.2 -1.3 9.9 -8.1 66 66 A R H 3X S+ 0 0 126 -4,-1.4 4,-1.4 -5,-0.3 -1,-0.2 0.797 109.1 59.4 -49.0 -29.7 1.0 7.6 -10.2 67 67 A S H 3X S+ 0 0 76 -4,-1.1 4,-1.2 2,-0.2 -1,-0.3 0.925 108.3 43.1 -65.4 -43.8 3.8 10.0 -9.1 68 68 A K H XX S+ 0 0 44 -4,-1.1 4,-1.4 -3,-1.0 3,-0.7 0.970 117.9 42.8 -65.9 -55.9 3.1 9.3 -5.5 69 69 A V H 3X S+ 0 0 5 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.739 101.4 74.2 -65.0 -19.7 2.7 5.5 -5.8 70 70 A D H 3X S+ 0 0 80 -4,-1.4 4,-1.0 -5,-0.4 -1,-0.2 0.956 102.0 39.8 -55.8 -48.5 5.7 5.7 -8.2 71 71 A E H S+ 0 0 53 -4,-0.4 4,-1.4 -5,-0.4 -2,-0.2 0.942 109.8 36.6 -79.8 -53.6 16.8 -5.0 -0.2 82 82 A K H < S+ 0 0 115 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.1 0.545 117.2 57.6 -77.0 -7.0 17.6 -3.7 3.3 83 83 A E H >4 S+ 0 0 97 -4,-0.4 3,-0.6 -5,-0.2 4,-0.3 0.838 108.9 40.4 -90.0 -39.5 15.8 -6.7 4.7 84 84 A A H 3X S+ 0 0 66 -4,-1.1 4,-0.7 1,-0.2 3,-0.2 0.767 106.0 66.0 -79.7 -27.6 17.9 -9.4 3.0 85 85 A A T 3< S+ 0 0 66 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.1 -0.001 79.6 96.7 -84.1 30.7 21.1 -7.6 3.6 86 86 A Q T <4 S- 0 0 139 -3,-0.6 3,-0.2 2,-0.1 -1,-0.2 0.959 105.9 -7.0 -81.1 -78.1 20.8 -8.1 7.3 87 87 A K T 4 S+ 0 0 206 -4,-0.3 2,-1.3 1,-0.2 -2,-0.1 0.618 121.9 80.2 -94.8 -17.1 22.8 -11.1 8.3 88 88 A A < + 0 0 73 -4,-0.7 2,-0.6 2,-0.0 -1,-0.2 -0.330 62.2 140.4 -87.2 53.8 23.7 -12.1 4.8 89 89 A V + 0 0 87 -2,-1.3 -4,-0.0 -3,-0.2 -3,-0.0 -0.879 14.1 156.6-103.4 117.5 26.4 -9.5 4.5 90 90 A N + 0 0 168 -2,-0.6 -1,-0.2 2,-0.1 2,-0.1 0.763 54.7 76.4-104.5 -39.4 29.6 -10.6 2.6 91 91 A S S S- 0 0 93 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.344 88.1-102.1 -73.4 155.7 31.0 -7.2 1.6 92 92 A A - 0 0 93 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.1 -0.221 35.3-113.8 -73.1 166.7 32.9 -5.0 4.0 93 93 A T - 0 0 126 1,-0.2 2,-0.1 -2,-0.0 -1,-0.1 -0.274 42.4 -71.7 -92.7-178.2 31.3 -1.9 5.6 94 94 A G - 0 0 72 -2,-0.1 -1,-0.2 1,-0.1 0, 0.0 -0.449 46.0-122.3 -77.2 149.4 32.2 1.8 5.2 95 95 A V - 0 0 108 -2,-0.1 2,-2.2 -3,-0.1 -1,-0.1 -0.644 21.2-114.9 -91.6 148.2 35.4 3.2 6.7 96 96 A P + 0 0 124 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.360 52.3 161.7 -79.0 61.0 35.4 6.2 9.2 97 97 A T 0 0 121 -2,-2.2 -2,-0.0 0, 0.0 -3,-0.0 -0.747 360.0 360.0 -88.0 107.8 37.2 8.5 6.8 98 98 A V 0 0 208 -2,-0.8 0, 0.0 0, 0.0 0, 0.0 -0.923 360.0 360.0-109.2 360.0 36.7 12.1 8.0 99 !* 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 0.0 100 1 B V 0 0 158 0, 0.0 2,-0.9 0, 0.0 -18,-0.0 0.000 360.0 360.0 360.0-175.3 15.8 0.2 10.2 101 2 B V - 0 0 70 8,-0.1 2,-0.4 -18,-0.0 8,-0.1 -0.796 360.0-170.5 -97.8 98.0 13.6 0.3 7.1 102 3 B K - 0 0 153 -2,-0.9 2,-0.1 -24,-0.1 6,-0.1 -0.746 9.4-146.3 -91.7 132.1 13.1 4.0 6.3 103 4 B S - 0 0 32 -2,-0.4 -31,-0.1 3,-0.2 -1,-0.0 -0.304 8.5-151.6 -88.2 175.6 10.5 4.9 3.6 104 5 B N S S+ 0 0 92 -33,-0.1 -1,-0.1 -2,-0.1 -32,-0.1 0.737 88.1 37.6-113.9 -48.3 10.5 7.7 1.1 105 6 B L S S+ 0 0 44 1,-0.2 -36,-0.1 -34,-0.1 -33,-0.0 0.995 122.0 30.5 -68.9 -76.5 6.9 8.5 0.4 106 7 B N > - 0 0 15 1,-0.1 3,-0.6 2,-0.0 -3,-0.2 -0.709 66.0-149.8 -88.5 136.0 5.1 8.1 3.7 107 8 B P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.497 96.1 57.3 -79.7 -3.7 7.1 8.8 6.9 108 9 B N T 3 S+ 0 0 62 -62,-0.2 2,-1.2 2,-0.1 -59,-0.2 -0.373 70.9 177.0-123.2 51.1 5.0 6.2 8.7 109 10 B A < + 0 0 34 -3,-0.6 2,-0.3 -8,-0.1 -63,-0.2 -0.405 20.8 153.8 -60.2 93.7 5.7 3.1 6.6 110 11 B K - 0 0 96 -2,-1.2 -62,-0.4 -64,-0.9 -61,-0.2 -0.902 47.5 -90.3-124.9 154.1 3.7 0.5 8.6 111 12 B E - 0 0 136 -2,-0.3 2,-0.8 1,-0.1 -1,-0.1 0.009 51.6 -91.2 -54.5 166.1 2.0 -2.7 7.6 112 13 B F + 0 0 41 -71,-0.1 -1,-0.1 1,-0.0 -67,-0.1 -0.745 44.1 179.4 -88.4 107.9 -1.6 -2.7 6.5 113 14 B V > - 0 0 74 -2,-0.8 3,-0.7 -68,-0.2 5,-0.1 -0.829 12.9-163.4-111.2 90.6 -3.9 -3.3 9.5 114 15 B P T 3 + 0 0 75 0, 0.0 2,-1.2 0, 0.0 -92,-0.2 0.275 62.0 68.2 -55.8-167.7 -7.5 -3.3 8.2 115 16 B G T 3 S+ 0 0 58 -96,-0.1 2,-0.3 3,-0.0 -93,-0.1 -0.266 100.6 55.8 85.1 -50.0 -10.6 -2.9 10.5 116 17 B V S < S- 0 0 87 -2,-1.2 2,-1.6 -3,-0.7 -3,-0.1 -0.872 97.9-101.1-116.3 151.0 -9.7 0.7 11.3 117 18 B K > - 0 0 107 -2,-0.3 3,-1.4 2,-0.0 2,-0.3 -0.511 43.0-152.3 -70.9 89.3 -9.1 3.7 9.0 118 19 B Y T 3 S+ 0 0 58 -2,-1.6 -68,-0.2 1,-0.3 3,-0.1 -0.480 78.2 22.4 -67.4 125.1 -5.3 3.7 9.0 119 20 B G T 3 S+ 0 0 18 1,-0.3 -1,-0.3 -2,-0.3 -67,-0.2 0.625 96.2 128.9 93.3 15.9 -3.9 7.2 8.4 120 21 B N < 0 0 78 -3,-1.4 -1,-0.3 1,-0.1 -69,-0.0 -0.551 360.0 360.0-100.1 167.0 -7.1 9.0 9.5 121 22 B I 0 0 206 -2,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.759 360.0 360.0-114.3 360.0 -7.6 11.8 12.0