==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-NOV-12 3ZDT . COMPND 2 MOLECULE: FOCAL ADHESION KINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR G.M.GONI,C.EPIFANO,J.BOSKOVIC,M.CAMACHO-ARTACHO,J.ZHOU,M.T.M . 643 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33949.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 457 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 117 18.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 48 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 195 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.6 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 1 2 0 1 1 1 2 3 0 1 2 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 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 . 4 3 2 3 3 1 6 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 1 1 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 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 34 A E 0 0 179 0, 0.0 2,-0.3 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0-173.8 -2.3 -31.1 12.1 2 35 A R E -A 25 0A 157 23,-0.9 23,-2.1 2,-0.0 2,-0.3 -0.994 360.0-142.4-148.3 148.1 -3.8 -28.8 9.5 3 36 A V E -A 24 0A 56 -2,-0.3 2,-0.4 21,-0.2 21,-0.2 -0.772 6.9-160.6-116.2 153.9 -2.5 -26.9 6.4 4 37 A L E -A 23 0A 8 19,-1.7 19,-2.3 -2,-0.3 2,-0.6 -0.968 12.0-143.6-142.2 123.9 -3.1 -23.5 4.8 5 38 A K E -A 22 0A 116 -2,-0.4 84,-0.6 17,-0.2 2,-0.5 -0.755 21.8-169.7 -88.6 118.2 -2.4 -22.2 1.2 6 39 A V E -Ab 21 89A 0 15,-3.5 15,-2.7 -2,-0.6 2,-0.2 -0.925 8.8-154.3-116.2 117.2 -1.3 -18.5 1.2 7 40 A F E +Ab 20 90A 45 82,-2.7 84,-2.7 -2,-0.5 13,-0.3 -0.580 27.4 154.1 -84.8 148.5 -1.0 -16.4 -2.0 8 41 A H - 0 0 5 11,-2.1 11,-0.2 82,-0.2 84,-0.1 -0.715 48.4-100.5-149.1-158.3 1.4 -13.5 -2.0 9 42 A Y + 0 0 14 -2,-0.2 2,-0.8 2,-0.1 107,-0.3 -0.058 62.0 129.6-132.0 34.3 3.6 -11.3 -4.2 10 43 A F - 0 0 9 106,-0.1 2,-0.2 9,-0.1 -2,-0.1 -0.812 64.2-118.8 -91.2 114.5 7.1 -12.5 -4.0 11 44 A E + 0 0 85 -2,-0.8 2,-0.2 98,-0.2 -2,-0.1 -0.323 39.1 170.4 -59.9 114.5 8.4 -13.0 -7.5 12 45 A N - 0 0 82 -2,-0.2 -1,-0.1 3,-0.1 3,-0.1 -0.634 53.3-111.2-119.8 65.0 9.3 -16.7 -8.1 13 46 A S S S+ 0 0 116 -2,-0.2 2,-0.1 1,-0.1 -2,-0.1 0.455 87.4 95.7 7.2 50.9 9.8 -16.4 -11.9 14 47 A S S S- 0 0 67 1,-0.1 -1,-0.1 2,-0.0 5,-0.1 -0.204 91.6 -31.2-124.0-143.6 6.7 -18.5 -12.7 15 48 A E > - 0 0 83 1,-0.1 3,-1.0 -2,-0.1 -3,-0.1 -0.786 58.0-134.5 -82.3 123.8 3.1 -17.4 -13.6 16 49 A P G > S+ 0 0 55 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.786 101.3 52.7 -43.5 -45.7 2.2 -14.2 -11.7 17 50 A T G 3 S+ 0 0 109 1,-0.2 -2,-0.0 -10,-0.0 103,-0.0 0.840 104.5 57.5 -62.1 -38.0 -1.2 -15.4 -10.5 18 51 A T G < + 0 0 85 -3,-1.0 2,-1.0 -11,-0.1 -1,-0.2 0.015 66.0 125.6 -92.5 25.2 0.1 -18.6 -8.9 19 52 A W < + 0 0 12 -3,-1.0 -11,-2.1 -11,-0.2 2,-0.3 -0.773 38.1 134.6 -80.6 111.0 2.7 -17.3 -6.5 20 53 A A E -A 7 0A 24 -2,-1.0 2,-0.3 -13,-0.3 -13,-0.3 -0.894 44.0-137.0-143.1 172.3 1.6 -18.8 -3.2 21 54 A S E -A 6 0A 31 -15,-2.7 -15,-3.5 -2,-0.3 2,-0.6 -0.985 11.3-140.3-132.7 148.2 3.1 -20.6 -0.2 22 55 A I E +A 5 0A 78 -2,-0.3 306,-2.3 -17,-0.2 2,-0.4 -0.939 27.9 175.1-112.9 117.7 1.9 -23.7 1.7 23 56 A I E -AC 4 327A 0 -19,-2.3 -19,-1.7 -2,-0.6 2,-0.3 -0.981 23.0-141.6-133.2 134.2 2.3 -23.6 5.4 24 57 A R E +AC 3 326A 86 302,-1.9 302,-1.8 -2,-0.4 -21,-0.2 -0.657 27.4 168.6 -88.1 141.8 1.2 -25.9 8.3 25 58 A H E -A 2 0A 5 -23,-2.1 -23,-0.9 -2,-0.3 2,-0.3 -0.577 17.8-132.7-130.9-162.2 -0.0 -24.4 11.6 26 59 A G - 0 0 22 -2,-0.2 46,-0.6 -25,-0.1 45,-0.3 -0.936 39.9 -81.2-149.2 174.8 -1.7 -25.6 14.8 27 60 A D S S+ 0 0 150 -2,-0.3 46,-0.2 1,-0.2 43,-0.0 0.691 130.2 39.6 -45.6 -23.1 -4.5 -25.0 17.3 28 61 A A S S+ 0 0 62 296,-0.1 -1,-0.2 42,-0.1 43,-0.0 0.812 86.4 104.6-103.5 -36.9 -2.1 -22.4 18.8 29 62 A T - 0 0 2 295,-0.2 42,-1.8 41,-0.1 43,-0.5 -0.127 56.7-154.7 -50.9 140.5 -0.4 -20.7 15.8 30 63 A D B > -F 70 0B 49 40,-0.2 4,-1.9 41,-0.1 40,-0.2 -0.527 30.6 -98.0-111.4-179.3 -1.8 -17.2 15.2 31 64 A V H > S+ 0 0 1 38,-1.7 4,-2.5 36,-0.7 5,-0.2 0.869 122.3 57.9 -68.2 -41.9 -2.1 -14.9 12.2 32 65 A R H > S+ 0 0 63 35,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.840 107.4 51.2 -54.6 -39.4 1.1 -12.9 13.3 33 66 A G H > S+ 0 0 16 34,-0.3 4,-3.1 2,-0.2 5,-0.3 0.994 109.3 46.1 -59.4 -67.6 2.9 -16.3 13.1 34 67 A I H X S+ 0 0 1 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.907 114.9 48.3 -42.2 -56.5 1.8 -17.3 9.6 35 68 A I H X S+ 0 0 6 -4,-2.5 4,-2.4 1,-0.2 3,-0.3 0.931 112.9 47.2 -56.1 -49.7 2.6 -13.8 8.2 36 69 A Q H X S+ 0 0 81 -4,-2.1 4,-2.3 1,-0.2 5,-0.3 0.945 105.7 57.5 -60.7 -45.7 5.9 -13.7 9.8 37 70 A K H X S+ 0 0 97 -4,-3.1 4,-1.4 1,-0.2 -1,-0.2 0.894 110.8 45.8 -53.5 -36.9 7.0 -17.1 8.7 38 71 A I H X S+ 0 0 4 -4,-1.9 4,-1.0 -5,-0.3 3,-0.3 0.971 112.2 47.2 -70.6 -51.2 6.3 -16.0 5.1 39 72 A V H <>S+ 0 0 0 -4,-2.4 5,-2.5 1,-0.2 -1,-0.2 0.724 107.6 59.1 -65.0 -20.3 8.1 -12.7 5.3 40 73 A D H ><5S+ 0 0 75 -4,-2.3 3,-2.6 -5,-0.2 -1,-0.2 0.919 97.4 58.5 -74.9 -42.8 11.1 -14.3 6.9 41 74 A C H 3<5S+ 0 0 75 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.837 110.7 44.4 -50.5 -36.2 11.7 -16.7 4.0 42 75 A H T 3<5S- 0 0 44 -4,-1.0 -1,-0.3 2,-0.0 -2,-0.2 0.172 114.0-118.9-101.2 16.1 12.0 -13.7 1.8 43 76 A K T < 5 - 0 0 169 -3,-2.6 -3,-0.2 1,-0.2 2,-0.2 0.881 45.5-176.5 54.6 49.1 14.3 -11.8 4.3 44 77 A V < - 0 0 14 -5,-2.5 3,-0.2 1,-0.1 -1,-0.2 -0.536 23.7-173.2 -84.5 145.9 11.9 -8.9 4.8 45 78 A K S S+ 0 0 129 -2,-0.2 2,-2.2 1,-0.1 3,-0.3 0.833 80.2 60.4-100.4 -49.1 12.7 -5.9 6.9 46 79 A N > + 0 0 20 1,-0.2 3,-1.3 58,-0.1 4,-0.2 -0.332 64.4 155.4 -82.8 59.1 9.4 -3.9 6.9 47 80 A V G > + 0 0 44 -2,-2.2 3,-1.6 1,-0.3 -1,-0.2 0.842 60.2 66.1 -54.4 -40.5 7.7 -6.9 8.5 48 81 A A G 3 S+ 0 0 59 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.146 86.0 69.6 -77.6 21.3 5.0 -4.7 10.0 49 82 A C G < S+ 0 0 2 -3,-1.3 45,-3.8 -2,-0.2 46,-1.8 0.535 80.2 95.1-109.8 -11.8 3.4 -3.6 6.7 50 83 A Y E < +D 93 0A 5 -3,-1.6 2,-0.3 43,-0.3 43,-0.2 -0.593 45.9 171.4 -89.2 137.9 2.0 -7.0 5.9 51 84 A G E -D 92 0A 0 41,-2.4 41,-2.6 -2,-0.3 2,-0.6 -0.886 31.4-116.6-136.3 167.5 -1.6 -8.2 6.7 52 85 A L E -DE 91 65A 4 13,-0.7 13,-3.1 -2,-0.3 2,-0.5 -0.918 26.5-166.0-116.7 113.1 -3.6 -11.2 5.8 53 86 A R E -DE 90 64A 48 37,-3.0 37,-2.5 -2,-0.6 2,-0.7 -0.845 8.2-156.5-107.2 126.1 -6.7 -10.7 3.7 54 87 A L E -DE 89 63A 0 9,-2.8 9,-3.6 -2,-0.5 2,-0.4 -0.862 17.6-177.6-102.2 111.8 -9.4 -13.4 3.2 55 88 A S E -DE 88 62A 21 33,-2.4 33,-1.9 -2,-0.7 2,-0.6 -0.866 23.7-131.6-112.1 143.2 -11.4 -12.9 0.0 56 89 A H E > -D 87 0A 7 5,-1.4 3,-1.2 -2,-0.4 31,-0.2 -0.867 7.7-148.9 -99.0 112.6 -14.3 -15.0 -1.1 57 90 A L T 3 S+ 0 0 125 29,-2.0 30,-0.1 -2,-0.6 -1,-0.1 0.677 98.1 52.1 -54.4 -19.6 -14.0 -16.1 -4.8 58 91 A Q T 3 S+ 0 0 151 28,-0.5 -1,-0.3 -3,-0.0 2,-0.2 0.778 117.6 18.3 -87.9 -33.0 -17.8 -16.1 -5.1 59 92 A S S < S- 0 0 55 -3,-1.2 -3,-0.2 2,-0.2 0, 0.0 -0.629 75.3-102.9-132.3-173.8 -18.4 -12.5 -3.7 60 93 A E S S+ 0 0 172 -2,-0.2 -3,-0.0 -5,-0.1 -1,-0.0 0.773 77.0 112.4 -83.0 -33.1 -17.1 -9.0 -2.9 61 94 A E - 0 0 86 -6,-0.1 -5,-1.4 1,-0.0 2,-0.4 -0.115 44.9-172.5 -51.9 136.4 -16.8 -9.4 0.9 62 95 A V E -E 55 0A 33 -7,-0.2 2,-0.5 2,-0.0 -7,-0.2 -0.978 11.5-155.7-132.4 136.0 -13.2 -9.4 2.2 63 96 A H E -E 54 0A 11 -9,-3.6 -9,-2.8 -2,-0.4 2,-0.5 -0.941 6.4-153.8-120.8 112.7 -12.2 -10.1 5.7 64 97 A W E -E 53 0A 19 -2,-0.5 2,-0.4 -11,-0.2 -11,-0.2 -0.719 22.5-134.4 -83.3 126.3 -8.8 -8.7 6.9 65 98 A L E -E 52 0A 5 -13,-3.1 -13,-0.7 -2,-0.5 2,-0.1 -0.686 12.7-127.2 -93.0 128.7 -7.6 -10.9 9.6 66 99 A H > - 0 0 6 -2,-0.4 3,-1.2 1,-0.1 -35,-0.3 -0.424 19.6-119.1 -76.8 152.6 -6.3 -9.4 12.7 67 100 A L T 3 S+ 0 0 15 1,-0.3 -35,-2.0 -36,-0.2 -36,-0.7 0.859 105.8 51.9 -61.4 -46.9 -2.8 -10.4 13.9 68 101 A D T 3 S+ 0 0 63 -37,-0.2 2,-0.3 -38,-0.1 -1,-0.3 0.088 87.6 115.0 -85.8 28.9 -3.5 -11.8 17.3 69 102 A M S < S- 0 0 56 -3,-1.2 -38,-1.7 1,-0.0 2,-0.3 -0.733 71.3-110.1 -98.1 146.5 -6.2 -14.2 16.0 70 103 A G B > -F 30 0B 17 -2,-0.3 4,-2.4 -40,-0.2 5,-0.3 -0.543 16.6-148.5 -75.2 132.5 -6.0 -18.0 15.9 71 104 A V H > S+ 0 0 5 -42,-1.8 4,-2.9 -45,-0.3 5,-0.3 0.965 98.6 50.4 -65.6 -50.1 -5.6 -19.5 12.5 72 105 A S H > S+ 0 0 13 -46,-0.6 4,-2.7 -43,-0.5 -1,-0.2 0.894 115.3 45.4 -51.4 -45.0 -7.6 -22.7 13.3 73 106 A N H > S+ 0 0 101 2,-0.2 4,-3.5 3,-0.2 -2,-0.2 0.929 114.9 42.4 -65.0 -57.2 -10.4 -20.6 14.7 74 107 A V H X S+ 0 0 5 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.916 117.6 49.9 -59.5 -43.9 -10.8 -17.9 12.0 75 108 A R H X S+ 0 0 27 -4,-2.9 4,-1.0 -5,-0.3 -2,-0.2 0.944 113.6 46.2 -56.9 -49.7 -10.4 -20.7 9.5 76 109 A E H >X S+ 0 0 132 -4,-2.7 3,-1.6 -5,-0.3 4,-0.9 0.973 106.9 56.3 -56.9 -58.8 -13.0 -22.7 11.2 77 110 A K H >< S+ 0 0 108 -4,-3.5 3,-0.9 1,-0.3 4,-0.5 0.848 110.2 44.5 -43.8 -48.5 -15.6 -19.9 11.6 78 111 A F H 3X S+ 0 0 19 -4,-1.7 4,-2.5 1,-0.2 -1,-0.3 0.649 102.9 65.1 -77.6 -17.1 -15.7 -19.1 7.9 79 112 A E H << S+ 0 0 73 -3,-1.6 -1,-0.2 -4,-1.0 -2,-0.2 0.647 93.3 61.7 -78.0 -16.1 -15.9 -22.8 6.9 80 113 A L T << S+ 0 0 172 -4,-0.9 -1,-0.2 -3,-0.9 -2,-0.2 0.779 112.4 39.5 -70.5 -29.4 -19.3 -22.9 8.6 81 114 A A T 4 S+ 0 0 62 -4,-0.5 -2,-0.2 1,-0.3 -3,-0.1 0.930 131.2 1.6 -82.7 -54.6 -20.4 -20.3 6.0 82 115 A H S < S- 0 0 70 -4,-2.5 -1,-0.3 2,-0.0 5,-0.1 -0.978 78.7 -94.7-142.3 151.4 -18.6 -21.6 2.9 83 116 A P > - 0 0 48 0, 0.0 3,-2.8 0, 0.0 4,-0.4 -0.453 41.7-107.6 -71.9 136.2 -16.4 -24.6 1.8 84 117 A P T 3 S+ 0 0 79 0, 0.0 3,-0.4 0, 0.0 -5,-0.0 0.532 115.7 58.2 -29.9 -35.8 -12.5 -24.2 1.8 85 118 A E T 3 S+ 0 0 139 1,-0.2 -28,-0.1 3,-0.0 -3,-0.0 0.843 98.6 60.2 -71.6 -34.3 -12.2 -24.0 -2.1 86 119 A E S < S+ 0 0 51 -3,-2.8 -29,-2.0 -30,-0.1 -28,-0.5 0.661 99.1 70.8 -67.4 -20.7 -14.5 -21.0 -2.2 87 120 A W E - D 0 56A 15 -3,-0.4 2,-0.3 -4,-0.4 -31,-0.2 -0.608 61.8-162.6 -97.4 162.4 -12.1 -18.9 0.0 88 121 A K E - D 0 55A 63 -33,-1.9 -33,-2.4 -2,-0.2 2,-0.5 -0.987 5.9-153.5-144.6 129.6 -8.7 -17.4 -0.8 89 122 A Y E -bD 6 54A 19 -84,-0.6 -82,-2.7 -2,-0.3 2,-0.4 -0.909 18.1-178.3-104.4 124.1 -6.0 -16.2 1.7 90 123 A E E -bD 7 53A 9 -37,-2.5 -37,-3.0 -2,-0.5 2,-0.4 -0.988 23.6-139.4-130.1 136.6 -3.5 -13.5 0.5 91 124 A L E + D 0 52A 0 -84,-2.7 2,-0.3 -2,-0.4 -39,-0.2 -0.665 37.8 166.4 -78.2 130.2 -0.6 -11.8 2.2 92 125 A R E - D 0 51A 11 -41,-2.6 -41,-2.4 -2,-0.4 2,-0.6 -0.907 42.9-107.3-142.2 173.0 -0.6 -8.1 1.3 93 126 A I E + D 0 50A 9 -2,-0.3 -43,-0.3 -43,-0.2 3,-0.1 -0.911 48.1 151.0-100.4 127.5 1.0 -4.9 2.3 94 127 A R + 0 0 8 -45,-3.8 2,-0.7 -2,-0.6 -44,-0.2 0.546 53.1 64.3-126.5 -19.9 -1.6 -2.8 4.1 95 128 A Y - 0 0 4 -46,-1.8 -1,-0.1 210,-0.1 139,-0.0 -0.829 69.5-161.7-117.9 90.4 0.2 -0.6 6.6 96 129 A L - 0 0 9 -2,-0.7 213,-0.0 -3,-0.1 -47,-0.0 -0.579 17.7-121.5 -81.8 129.9 2.4 1.9 4.7 97 130 A P > - 0 0 10 0, 0.0 3,-2.2 0, 0.0 4,-0.1 -0.302 36.2-101.8 -58.2 150.9 5.3 3.8 6.5 98 131 A K T 3 S+ 0 0 74 1,-0.3 -2,-0.1 2,-0.1 212,-0.0 0.847 124.5 25.6 -45.8 -49.0 5.0 7.6 6.4 99 132 A G T 3> S+ 0 0 40 1,-0.2 4,-2.5 2,-0.1 -1,-0.3 -0.266 86.9 163.2-106.4 44.9 7.6 7.8 3.6 100 133 A F H <> + 0 0 10 -3,-2.2 4,-2.8 1,-0.2 5,-0.2 0.724 63.9 43.1 -40.0 -63.5 7.0 4.3 2.3 101 134 A L H > S+ 0 0 26 1,-0.3 4,-2.1 2,-0.3 3,-0.4 0.943 117.2 46.5 -49.9 -59.1 8.5 4.2 -1.2 102 135 A N H 4 S+ 0 0 59 1,-0.3 4,-0.3 -3,-0.2 -1,-0.3 0.909 116.1 47.7 -53.3 -41.5 11.6 6.0 -0.2 103 136 A Q H >< S+ 0 0 101 -4,-2.5 3,-1.3 1,-0.2 -1,-0.3 0.864 105.9 57.0 -68.4 -33.0 11.7 3.6 2.8 104 137 A F H >< S+ 0 0 0 -4,-2.8 3,-3.2 -3,-0.4 7,-0.4 0.844 86.9 78.3 -70.9 -30.3 11.1 0.5 0.7 105 138 A T T 3< S+ 0 0 25 -4,-2.1 -1,-0.3 1,-0.3 3,-0.2 0.720 94.0 51.2 -43.5 -28.1 14.2 1.2 -1.4 106 139 A E T < S+ 0 0 145 -3,-1.3 2,-0.4 -4,-0.3 -1,-0.3 0.480 108.7 52.9 -93.2 -0.9 16.2 -0.1 1.5 107 140 A D <> - 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