==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-AUG-00 1GGN . COMPND 2 MOLECULE: PROTEIN (GLYCOGEN PHOSPHORYLASE); . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR K.A.WATSON,K.E.TSITSANOU,M.GREGORIOU,S.E.ZOGRAPHOS,V.T.SKAMN . 830 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32228.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 614 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 2 0.2 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 . 64 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 316 38.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.2 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 3 1 2 6 2 2 2 4 2 0 0 2 0 3 0 0 0 1 0 0 1 1 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 2 3 1 3 2 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 PARALLEL BRIDGES PER LADDER . 0 2 2 1 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 1 0 0 1 0 0 0 1 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 I 0 0 154 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -30.4 -1.9 10.6 30.0 2 14 A S - 0 0 33 3,-0.2 2,-0.8 487,-0.0 484,-0.1 -0.836 360.0 -70.5 154.3 178.2 1.5 9.7 28.4 3 15 A V S S+ 0 0 49 -2,-0.3 3,-0.1 1,-0.2 90,-0.1 -0.318 82.3 127.8 -95.5 54.5 4.0 6.9 29.1 4 16 A R S S- 0 0 32 -2,-0.8 90,-2.2 1,-0.4 91,-0.3 0.014 84.6 -89.7 -90.8 24.5 5.1 8.6 32.4 5 17 A G - 0 0 12 88,-0.2 -1,-0.4 89,-0.1 2,-0.3 -0.348 60.8 -42.7 96.7-177.5 4.3 5.1 33.8 6 18 A L - 0 0 148 85,-0.3 2,-0.8 -3,-0.1 89,-0.5 -0.649 35.2-144.8 -90.7 144.4 1.3 3.4 35.3 7 19 A A - 0 0 42 -2,-0.3 5,-0.1 87,-0.2 -1,-0.1 -0.588 34.2-165.2-104.7 66.4 -1.1 5.2 37.8 8 20 A G > - 0 0 31 -2,-0.8 4,-1.8 1,-0.1 5,-0.2 -0.112 24.4-128.2 -54.3 149.1 -1.7 2.0 39.7 9 21 A V H > S+ 0 0 118 2,-0.2 4,-1.3 1,-0.2 5,-0.2 0.945 107.2 42.6 -63.7 -52.0 -4.6 1.8 42.2 10 22 A E H > S+ 0 0 158 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.841 116.6 48.3 -65.6 -35.8 -2.6 0.5 45.1 11 23 A N H > S+ 0 0 74 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.791 105.7 53.5 -80.2 -28.3 0.3 2.9 44.5 12 24 A V H X S+ 0 0 6 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.883 113.8 46.0 -71.2 -34.9 -1.6 6.1 44.1 13 25 A T H X S+ 0 0 77 -4,-1.3 4,-1.8 -5,-0.2 -2,-0.2 0.922 112.8 49.4 -69.6 -45.2 -3.2 5.4 47.5 14 26 A E H X S+ 0 0 79 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.915 110.5 51.3 -60.5 -43.4 0.1 4.5 49.0 15 27 A L H X S+ 0 0 7 -4,-2.5 4,-1.9 1,-0.2 3,-0.2 0.948 106.8 54.0 -59.2 -50.3 1.6 7.7 47.6 16 28 A K H X S+ 0 0 51 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.872 108.2 46.9 -54.6 -44.3 -1.1 9.8 49.1 17 29 A K H X S+ 0 0 106 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.849 112.7 49.7 -70.7 -30.8 -0.8 8.6 52.7 18 30 A N H X S+ 0 0 16 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.776 106.7 55.7 -75.6 -25.9 3.0 8.9 52.6 19 31 A F H X S+ 0 0 5 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.926 112.0 44.4 -68.1 -42.9 2.6 12.5 51.3 20 32 A N H X S+ 0 0 64 -4,-1.9 4,-1.7 2,-0.2 5,-0.2 0.857 107.7 57.7 -69.1 -36.8 0.4 13.1 54.3 21 33 A R H X>S+ 0 0 98 -4,-2.1 4,-2.9 1,-0.2 5,-0.6 0.969 111.8 41.9 -56.7 -54.2 2.8 11.4 56.7 22 34 A H H X>S+ 0 0 12 -4,-2.0 5,-2.8 1,-0.2 4,-0.9 0.833 109.4 56.7 -63.2 -37.0 5.6 13.7 55.7 23 35 A L H <5S+ 0 0 5 -4,-1.8 6,-1.9 3,-0.2 -1,-0.2 0.866 121.7 30.0 -63.4 -33.6 3.5 16.8 55.7 24 36 A H H X5S+ 0 0 112 -4,-1.7 4,-1.0 -3,-0.4 -2,-0.2 0.946 133.1 26.9 -86.1 -69.0 2.6 16.1 59.3 25 37 A F H <5S+ 0 0 146 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.1 0.778 131.1 32.9 -69.6 -33.2 5.6 14.2 60.8 26 38 A T T <> - 0 0 80 -2,-0.3 3,-3.2 -3,-0.1 4,-0.9 -0.986 36.4-102.7-133.0 141.5 -1.2 20.9 58.9 31 43 A R T 34 S+ 0 0 104 -2,-0.4 3,-0.2 1,-0.3 -7,-0.0 0.682 116.2 65.8 -35.4 -28.6 -3.2 21.4 55.7 32 44 A N T 34 S+ 0 0 148 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.590 113.6 26.3 -78.1 -9.3 -4.4 24.8 56.9 33 45 A V T <4 S+ 0 0 84 -3,-3.2 -1,-0.2 2,-0.1 2,-0.2 0.315 91.1 121.4-130.8 3.5 -1.0 26.5 57.0 34 46 A A < - 0 0 17 -4,-0.9 -11,-0.0 -3,-0.2 -5,-0.0 -0.497 44.4-160.1 -73.2 136.8 0.8 24.5 54.3 35 47 A T >> - 0 0 64 -2,-0.2 4,-2.2 1,-0.0 3,-1.1 -0.679 37.9 -94.9-110.8 166.6 2.1 26.5 51.4 36 48 A P H 3> S+ 0 0 64 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.863 126.9 57.1 -49.3 -37.0 3.1 25.2 47.9 37 49 A R H 3> S+ 0 0 77 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.873 105.7 48.9 -63.9 -36.5 6.7 25.0 49.2 38 50 A D H <> S+ 0 0 19 -3,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.926 110.9 50.7 -67.9 -42.4 5.6 22.7 52.0 39 51 A Y H X S+ 0 0 22 -4,-2.2 4,-1.9 1,-0.2 5,-0.2 0.879 106.5 55.0 -61.8 -39.2 3.7 20.5 49.5 40 52 A Y H X S+ 0 0 7 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.933 110.5 45.7 -60.3 -44.4 6.7 20.4 47.3 41 53 A F H X S+ 0 0 26 -4,-1.8 4,-3.0 2,-0.2 5,-0.2 0.864 107.4 55.9 -68.0 -38.2 8.8 19.0 50.2 42 54 A A H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.933 113.9 42.2 -57.7 -45.3 6.2 16.5 51.3 43 55 A L H X S+ 0 0 6 -4,-1.9 4,-3.2 2,-0.2 5,-0.3 0.942 111.7 53.7 -66.4 -49.4 6.3 15.0 47.8 44 56 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.3 -2,-0.2 0.938 112.0 45.7 -52.0 -48.3 10.1 15.3 47.5 45 57 A H H X S+ 0 0 35 -4,-3.0 4,-1.1 1,-0.2 -1,-0.3 0.833 112.1 51.7 -64.5 -33.0 10.3 13.3 50.7 46 58 A T H X S+ 0 0 4 -4,-1.6 4,-0.8 -5,-0.2 -2,-0.2 0.899 113.4 43.7 -69.5 -43.0 7.7 10.8 49.5 47 59 A V H >< S+ 0 0 2 -4,-3.2 3,-0.7 1,-0.2 4,-0.5 0.896 109.2 56.8 -69.0 -41.0 9.6 10.3 46.2 48 60 A R H >X S+ 0 0 55 -4,-2.8 3,-1.1 -5,-0.3 4,-0.6 0.818 97.9 64.1 -60.2 -31.1 13.0 10.1 48.0 49 61 A D H >X S+ 0 0 51 -4,-1.1 3,-1.0 1,-0.2 4,-0.8 0.893 94.0 61.4 -59.5 -41.7 11.6 7.2 50.1 50 62 A H H << S+ 0 0 45 -4,-0.8 4,-0.4 -3,-0.7 -1,-0.2 0.675 107.0 43.0 -64.1 -17.2 11.2 5.0 47.0 51 63 A L H <> S+ 0 0 1 -3,-1.1 4,-2.0 -4,-0.5 -1,-0.2 0.491 92.6 75.6-112.2 4.6 14.9 5.0 46.2 52 64 A V H S+ 0 0 32 -4,-0.4 4,-2.4 2,-0.2 172,-0.4 0.844 112.1 57.6 -70.2 -36.5 17.3 0.5 46.0 55 67 A W H X S+ 0 0 22 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.922 108.1 47.3 -60.0 -45.0 20.1 2.8 47.1 56 68 A I H X S+ 0 0 104 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.912 114.2 44.6 -66.4 -44.5 21.0 0.5 50.0 57 69 A R H X S+ 0 0 56 -4,-1.7 4,-2.8 -5,-0.2 -1,-0.2 0.837 110.2 55.3 -71.0 -32.5 20.8 -2.8 48.0 58 70 A T H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.978 113.0 41.4 -61.6 -53.9 22.8 -1.3 45.1 59 71 A Q H X S+ 0 0 49 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.869 115.5 49.7 -61.1 -40.6 25.7 -0.3 47.4 60 72 A Q H X S+ 0 0 97 -4,-2.2 4,-2.0 -5,-0.2 3,-0.5 0.938 108.9 56.1 -63.7 -43.5 25.5 -3.6 49.4 61 73 A H H X S+ 0 0 66 -4,-2.8 4,-2.5 1,-0.3 5,-0.5 0.938 105.0 48.5 -51.5 -57.5 25.5 -5.4 46.0 62 74 A Y H X S+ 0 0 9 -4,-2.3 4,-1.4 1,-0.2 -1,-0.3 0.788 109.2 56.3 -56.4 -28.1 28.8 -3.8 44.9 63 75 A Y H < S+ 0 0 118 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.904 112.5 40.0 -71.9 -39.5 30.2 -4.8 48.3 64 76 A E H < S+ 0 0 117 -4,-2.0 -2,-0.2 -3,-0.4 -3,-0.1 0.976 124.2 35.1 -71.6 -58.3 29.4 -8.4 47.8 65 77 A K H < S- 0 0 153 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.2 0.790 91.1-155.0 -68.3 -30.1 30.2 -8.8 44.1 66 78 A D < + 0 0 13 -4,-1.4 -3,-0.1 -5,-0.5 -4,-0.1 0.950 20.8 178.6 54.4 62.4 33.2 -6.4 44.3 67 79 A P - 0 0 50 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.346 43.3 -70.7 -87.5 174.0 33.5 -5.2 40.7 68 80 A K - 0 0 48 746,-0.1 73,-0.5 -2,-0.1 2,-0.3 -0.473 56.3-135.2 -65.1 130.6 35.9 -2.6 39.3 69 81 A R E -a 321 0A 21 251,-2.7 253,-1.3 -2,-0.2 2,-0.5 -0.725 8.7-148.1 -94.6 137.9 34.9 0.8 40.7 70 82 A I E -ab 322 142A 1 71,-2.6 73,-3.2 -2,-0.3 2,-0.6 -0.910 9.5-165.5-107.9 123.6 34.8 4.0 38.6 71 83 A Y E -ab 323 143A 3 251,-3.4 253,-2.5 -2,-0.5 2,-1.0 -0.901 3.0-163.1-113.6 107.2 35.6 7.3 40.2 72 84 A Y E -ab 324 144A 0 71,-2.5 73,-2.3 -2,-0.6 2,-0.5 -0.756 10.3-165.6 -92.0 98.2 34.6 10.4 38.4 73 85 A L E +ab 325 145A 1 251,-1.7 253,-2.3 -2,-1.0 2,-0.3 -0.723 22.2 148.7 -87.3 124.0 36.5 13.3 39.9 74 86 A S - 0 0 1 71,-2.0 73,-0.2 -2,-0.5 253,-0.1 -0.988 47.8-143.0-154.2 144.6 35.2 16.7 38.9 75 87 A L S S+ 0 0 0 251,-0.4 2,-0.4 -2,-0.3 71,-0.1 0.400 91.5 54.7 -87.6 3.3 35.0 20.1 40.6 76 88 A E + 0 0 9 48,-0.1 2,-0.3 250,-0.1 44,-0.2 -0.998 48.8 169.3-143.1 137.8 31.7 20.6 38.9 77 89 A F E -J 119 0B 4 42,-2.6 2,-1.6 -2,-0.4 42,-0.6 -0.811 16.6-162.3-145.3 95.4 28.4 18.8 38.8 78 90 A Y E +J 118 0B 15 47,-1.5 40,-0.2 -2,-0.3 51,-0.1 -0.602 24.8 160.9 -82.8 83.2 25.6 20.8 37.2 79 91 A M E - 0 0 31 -2,-1.6 -1,-0.2 38,-0.9 39,-0.2 0.785 18.6-168.9 -77.8 -32.2 22.6 18.8 38.5 80 92 A G E -J 117 0B 0 37,-1.2 37,-0.9 2,-0.0 -1,-0.1 -0.325 55.4 -16.3 70.6-161.7 19.6 21.1 38.1 81 93 A R - 0 0 29 35,-0.2 4,-0.1 1,-0.1 35,-0.1 -0.410 57.1-167.4 -72.8 154.8 16.3 20.0 39.8 82 94 A T > + 0 0 30 3,-0.1 4,-1.3 2,-0.1 -1,-0.1 0.447 63.0 84.0-125.2 1.3 16.0 16.4 40.8 83 95 A L H > S+ 0 0 0 2,-0.2 4,-1.7 28,-0.1 5,-0.1 0.983 98.6 36.4 -67.8 -57.7 12.4 15.7 41.7 84 96 A Q H > S+ 0 0 32 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.914 114.1 56.4 -61.5 -47.3 11.0 15.0 38.2 85 97 A N H > S+ 0 0 19 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.888 108.4 49.2 -53.4 -39.7 14.1 13.2 37.0 86 98 A T H X S+ 0 0 5 -4,-1.3 4,-0.9 2,-0.2 -1,-0.2 0.865 110.0 49.8 -68.4 -38.0 13.7 10.8 39.9 87 99 A M H ><>S+ 0 0 0 -4,-1.7 5,-3.2 2,-0.2 6,-0.7 0.932 111.6 50.0 -65.2 -45.9 10.1 10.2 39.1 88 100 A V H ><5S+ 0 0 2 -4,-3.0 3,-1.1 1,-0.2 -2,-0.2 0.925 111.3 46.5 -59.5 -48.0 11.0 9.5 35.5 89 101 A N H 3<5S+ 0 0 0 -4,-2.3 133,-2.2 1,-0.2 135,-0.3 0.637 118.2 43.3 -71.8 -13.6 13.8 7.0 36.3 90 102 A L T <<5S- 0 0 17 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.314 111.2-118.1-110.9 3.4 11.6 5.2 38.8 91 103 A A T < 5S+ 0 0 33 -3,-1.1 -85,-0.3 -4,-0.5 -3,-0.2 0.872 79.0 123.2 60.1 41.2 8.5 5.2 36.6 92 104 A L >< + 0 0 15 -5,-3.2 4,-2.6 -6,-0.2 5,-0.3 0.487 33.2 98.9-108.4 -8.3 6.6 7.3 39.2 93 105 A E H > S+ 0 0 2 -6,-0.7 4,-1.8 1,-0.2 -88,-0.2 0.839 87.4 38.9 -52.1 -45.5 5.6 10.3 37.2 94 106 A N H > S+ 0 0 6 -90,-2.2 4,-3.2 2,-0.2 -1,-0.2 0.909 115.4 52.1 -74.5 -42.6 2.0 9.4 36.4 95 107 A A H > S+ 0 0 4 -89,-0.5 4,-2.8 -91,-0.3 -2,-0.2 0.914 114.3 43.8 -58.4 -44.6 1.3 7.8 39.8 96 108 A C H X S+ 0 0 2 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.885 112.5 53.1 -67.8 -39.2 2.5 11.0 41.5 97 109 A D H X S+ 0 0 42 -4,-1.8 4,-1.4 -5,-0.3 -2,-0.2 0.933 113.9 42.7 -60.5 -47.1 0.6 13.2 39.0 98 110 A E H X S+ 0 0 59 -4,-3.2 4,-2.7 2,-0.2 3,-0.5 0.984 114.8 48.6 -61.6 -60.4 -2.6 11.3 39.9 99 111 A A H X S+ 0 0 4 -4,-2.8 4,-1.3 1,-0.3 -2,-0.2 0.876 113.7 45.4 -48.6 -49.9 -2.0 11.2 43.6 100 112 A T H <>S+ 0 0 2 -4,-2.7 5,-3.8 1,-0.2 -1,-0.3 0.802 111.5 55.0 -66.5 -29.9 -1.2 14.9 43.9 101 113 A Y H ><5S+ 0 0 164 -4,-1.4 3,-1.8 -3,-0.5 -2,-0.2 0.938 108.0 47.8 -65.6 -47.8 -4.2 15.6 41.7 102 114 A Q H 3<5S+ 0 0 94 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.745 107.7 55.5 -64.3 -24.9 -6.4 13.7 44.1 103 115 A L T 3<5S- 0 0 27 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.397 125.1-109.9 -85.7 0.6 -4.9 15.7 46.9 104 116 A G T < 5S+ 0 0 62 -3,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.759 76.8 123.9 77.0 29.2 -6.0 18.7 44.9 105 117 A L < - 0 0 28 -5,-3.8 2,-0.7 -8,-0.1 -1,-0.3 -0.875 61.4-125.4-123.4 154.7 -2.6 19.9 43.9 106 118 A D > - 0 0 86 -2,-0.3 4,-1.5 1,-0.2 3,-0.5 -0.865 15.5-159.5 -98.2 111.2 -0.8 20.7 40.6 107 119 A M H > S+ 0 0 3 -2,-0.7 4,-2.0 1,-0.2 3,-0.2 0.878 90.9 55.9 -57.0 -41.6 2.4 18.7 40.4 108 120 A E H > S+ 0 0 94 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.867 105.4 52.3 -60.0 -36.7 3.9 21.0 37.8 109 121 A E H 4 S+ 0 0 113 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.846 110.8 47.7 -67.8 -34.7 3.3 24.0 40.0 110 122 A L H >< S+ 0 0 1 -4,-1.5 3,-1.2 1,-0.2 4,-0.4 0.808 105.1 59.0 -74.8 -33.1 5.2 22.1 42.9 111 123 A E H >< S+ 0 0 17 -4,-2.0 3,-1.0 1,-0.3 -1,-0.2 0.820 96.8 62.3 -65.7 -31.5 8.1 21.1 40.6 112 124 A E T 3< S+ 0 0 70 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.582 93.6 65.1 -70.0 -11.6 8.7 24.8 39.8 113 125 A I T < S+ 0 0 35 -3,-1.2 2,-0.3 -4,-0.1 -1,-0.2 0.702 76.6 102.8 -84.6 -22.1 9.5 25.3 43.5 114 126 A E S < S- 0 0 10 -3,-1.0 2,-0.1 -4,-0.4 -33,-0.1 -0.451 72.3-128.7 -68.4 126.6 12.6 23.1 43.6 115 127 A E - 0 0 63 -2,-0.3 2,-0.2 55,-0.2 -1,-0.1 -0.443 25.6-109.0 -74.1 147.0 15.9 25.0 43.5 116 128 A D - 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