==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/SIGNALING PROTEIN/INHIBITOR 07-DEC-10 3PVU . COMPND 2 MOLECULE: BETA-ADRENERGIC RECEPTOR KINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR D.M.THAL,J.J.TESMER . 1009 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48281.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 688 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 221 21.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 11 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.5 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 . 3 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 . 52 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 274 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 1.9 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 4 0 1 3 1 2 0 3 0 4 2 1 0 0 0 1 1 1 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 1 3 1 5 18 3 3 1 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 . 1 0 8 0 1 1 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 30 A K 0 0 192 0, 0.0 2,-0.3 0, 0.0 160,-0.0 0.000 360.0 360.0 360.0 60.4 28.7 15.7 67.1 2 31 A K - 0 0 145 2,-0.0 2,-0.4 182,-0.0 181,-0.1 -0.957 360.0 -90.9-165.4 158.5 30.6 18.7 65.6 3 32 A I + 0 0 11 180,-0.5 2,-0.4 -2,-0.3 148,-0.0 -0.661 38.6 177.5 -81.4 131.1 34.0 20.2 65.9 4 33 A L - 0 0 131 -2,-0.4 -2,-0.0 477,-0.0 473,-0.0 -0.993 22.0-136.2-130.5 126.3 34.6 22.9 68.5 5 34 A L - 0 0 12 -2,-0.4 143,-0.1 472,-0.1 142,-0.1 -0.480 21.2-110.9 -80.1 149.2 38.0 24.3 69.0 6 35 A P - 0 0 32 0, 0.0 -1,-0.1 0, 0.0 141,-0.1 -0.203 46.8 -86.8 -63.6 170.1 39.6 24.9 72.4 7 36 A E > - 0 0 81 1,-0.1 3,-2.0 140,-0.0 4,-0.2 -0.380 41.5-100.3 -78.6 161.7 40.1 28.5 73.5 8 37 A P T > S+ 0 0 48 0, 0.0 3,-2.0 0, 0.0 4,-0.2 0.726 114.1 75.0 -54.6 -26.0 43.2 30.5 72.5 9 38 A S T >> S+ 0 0 27 1,-0.3 3,-0.9 2,-0.2 4,-0.6 0.604 74.4 80.3 -65.0 -13.9 44.9 29.9 76.0 10 39 A I H <> S+ 0 0 12 -3,-2.0 4,-3.2 1,-0.2 -1,-0.3 0.693 75.5 77.3 -64.0 -19.8 45.6 26.4 74.9 11 40 A R H <> S+ 0 0 46 -3,-2.0 4,-3.1 1,-0.2 5,-0.4 0.895 84.0 61.4 -53.9 -45.9 48.6 27.9 73.1 12 41 A S H <> S+ 0 0 22 -3,-0.9 4,-0.7 -4,-0.2 -1,-0.2 0.911 115.9 31.7 -49.7 -46.9 50.5 28.2 76.4 13 42 A V H X S+ 0 0 0 -4,-0.6 4,-1.8 497,-0.3 -2,-0.2 0.901 120.8 49.5 -79.0 -43.0 50.4 24.5 76.8 14 43 A M H X S+ 0 0 0 -4,-3.2 4,-2.2 1,-0.2 5,-0.2 0.846 103.5 57.7 -71.2 -36.0 50.5 23.4 73.1 15 44 A Q H X S+ 0 0 42 -4,-3.1 4,-2.9 -5,-0.2 -1,-0.2 0.892 110.1 45.5 -62.6 -38.3 53.4 25.5 72.0 16 45 A K H X S+ 0 0 53 -4,-0.7 4,-2.7 -5,-0.4 -1,-0.2 0.890 109.4 55.5 -70.7 -39.7 55.6 23.8 74.7 17 46 A Y H < S+ 0 0 32 -4,-1.8 4,-0.4 1,-0.2 -2,-0.2 0.884 114.3 40.8 -56.2 -40.3 54.2 20.4 73.6 18 47 A L H ><>S+ 0 0 3 -4,-2.2 5,-2.4 2,-0.2 3,-1.1 0.898 111.6 54.2 -78.2 -44.3 55.4 21.2 70.1 19 48 A E H ><5S+ 0 0 101 -4,-2.9 3,-1.9 1,-0.3 -2,-0.2 0.919 103.6 58.0 -55.0 -43.0 58.7 22.8 71.1 20 49 A D T 3<5S+ 0 0 65 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.756 113.3 39.9 -57.7 -25.6 59.5 19.6 73.1 21 50 A R T < 5S- 0 0 115 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.127 114.0-112.7-110.6 15.0 59.1 17.7 69.8 22 51 A G T < 5S+ 0 0 40 -3,-1.9 -3,-0.2 -4,-0.1 6,-0.2 0.733 77.5 129.5 59.5 26.0 60.8 20.1 67.4 23 52 A E < + 0 0 48 -5,-2.4 2,-1.5 1,-0.2 -4,-0.2 0.572 44.8 84.8 -88.1 -11.5 57.5 20.9 65.7 24 53 A V + 0 0 31 -6,-0.4 2,-0.3 -9,-0.1 -1,-0.2 -0.562 69.2 108.2 -91.5 73.6 57.7 24.7 65.8 25 54 A T S > S- 0 0 44 -2,-1.5 4,-2.1 1,-0.1 5,-0.3 -0.949 78.9-113.8-145.2 157.1 59.8 25.1 62.7 26 55 A F H > S+ 0 0 7 -2,-0.3 4,-3.4 103,-0.2 5,-0.3 0.970 113.5 49.0 -61.6 -56.0 59.0 26.4 59.3 27 56 A E H > S+ 0 0 100 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.914 113.2 46.3 -47.1 -56.1 59.4 23.1 57.5 28 57 A K H 4 S+ 0 0 97 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.879 121.6 34.9 -63.3 -44.1 57.3 21.1 59.9 29 58 A I H >< S+ 0 0 2 -4,-2.1 3,-1.9 1,-0.2 7,-0.3 0.940 115.8 54.9 -74.8 -46.0 54.3 23.6 60.1 30 59 A F H 3< S+ 0 0 22 -4,-3.4 -2,-0.2 -5,-0.3 -3,-0.2 0.721 105.4 53.3 -62.1 -25.9 54.6 24.7 56.4 31 60 A S T 3< S+ 0 0 97 -4,-1.6 2,-0.4 -5,-0.3 -1,-0.3 0.244 90.9 88.7 -96.7 9.2 54.3 21.2 55.1 32 61 A Q S <> S- 0 0 24 -3,-1.9 4,-3.4 1,-0.1 5,-0.2 -0.898 81.9-129.2-101.2 141.3 51.1 20.4 57.0 33 62 A K H > S+ 0 0 80 -2,-0.4 4,-2.9 1,-0.2 5,-0.2 0.945 106.9 38.4 -57.1 -53.6 47.9 21.3 55.1 34 63 A L H > S+ 0 0 3 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.823 116.9 52.3 -70.6 -31.7 46.3 23.3 58.0 35 64 A G H > S+ 0 0 0 -6,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.918 111.8 47.1 -65.5 -44.4 49.6 24.8 59.0 36 65 A Y H X S+ 0 0 38 -4,-3.4 4,-2.8 -7,-0.3 5,-0.3 0.945 111.9 49.8 -61.0 -48.6 50.2 25.8 55.4 37 66 A L H X S+ 0 0 38 -4,-2.9 4,-1.5 -5,-0.2 -1,-0.2 0.834 113.8 45.3 -61.0 -34.2 46.7 27.3 55.1 38 67 A L H X S+ 0 0 3 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.859 112.3 51.6 -79.3 -35.2 47.1 29.3 58.3 39 68 A F H X S+ 0 0 2 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.903 110.4 47.3 -67.9 -43.7 50.6 30.5 57.3 40 69 A R H X S+ 0 0 61 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.922 109.6 55.2 -62.3 -40.8 49.4 31.8 53.9 41 70 A D H X S+ 0 0 46 -4,-1.5 4,-1.4 -5,-0.3 5,-0.4 0.923 107.9 49.1 -57.7 -44.7 46.5 33.5 55.7 42 71 A F H X S+ 0 0 13 -4,-2.0 4,-1.9 1,-0.2 5,-0.5 0.918 115.6 42.4 -59.1 -47.0 48.9 35.3 57.9 43 72 A C H X S+ 0 0 0 -4,-2.1 4,-0.7 1,-0.2 8,-0.7 0.899 111.6 53.0 -70.3 -43.1 51.1 36.5 55.0 44 73 A L H < S+ 0 0 32 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.798 127.4 15.0 -64.3 -31.4 48.4 37.5 52.6 45 74 A K H < S+ 0 0 121 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.693 130.0 36.8-118.1 -27.6 46.5 39.8 55.0 46 75 A H H < S+ 0 0 123 -4,-1.9 2,-0.3 -5,-0.4 -3,-0.2 0.482 110.5 48.0-116.7 -5.1 48.6 40.7 58.0 47 76 A L >X - 0 0 30 -4,-0.7 4,-1.5 -5,-0.5 3,-1.1 -0.893 58.6-163.1-144.6 111.7 52.2 41.1 56.8 48 77 A E T 34 S+ 0 0 146 -2,-0.3 -1,-0.1 1,-0.3 -5,-0.0 0.790 88.4 52.7 -66.4 -34.6 53.0 43.1 53.7 49 78 A E T 34 S+ 0 0 170 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.538 109.2 51.0 -84.1 -7.2 56.5 41.9 52.9 50 79 A A T X> S+ 0 0 0 -3,-1.1 4,-2.0 -7,-0.3 3,-0.8 0.794 92.1 77.6 -92.2 -38.2 55.3 38.2 53.0 51 80 A K H 3X S+ 0 0 68 -4,-1.5 4,-2.9 -8,-0.7 5,-0.2 0.854 93.6 46.4 -35.5 -64.3 52.3 38.7 50.6 52 81 A P H 3> S+ 0 0 44 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.834 111.8 52.6 -57.0 -35.2 54.3 38.9 47.3 53 82 A L H <> S+ 0 0 11 -3,-0.8 4,-2.6 -4,-0.2 -2,-0.2 0.940 113.9 40.3 -68.5 -48.2 56.4 35.8 48.3 54 83 A V H X S+ 0 0 2 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.897 115.1 52.9 -66.2 -41.1 53.4 33.5 49.0 55 84 A E H X S+ 0 0 66 -4,-2.9 4,-1.6 -5,-0.3 -2,-0.2 0.945 112.5 45.4 -55.5 -49.1 51.5 35.0 46.0 56 85 A F H X S+ 0 0 0 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.914 111.2 53.8 -59.7 -46.1 54.5 34.1 43.9 57 86 A Y H X S+ 0 0 30 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.910 108.9 47.0 -56.3 -49.2 54.8 30.6 45.5 58 87 A E H X S+ 0 0 38 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.773 108.0 57.0 -69.5 -28.0 51.1 29.7 44.8 59 88 A E H X S+ 0 0 52 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.873 108.5 47.0 -66.8 -36.9 51.6 30.9 41.2 60 89 A I H X S+ 0 0 1 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.948 110.4 51.9 -66.6 -46.7 54.5 28.4 40.8 61 90 A K H X S+ 0 0 60 -4,-2.3 4,-0.9 1,-0.3 -2,-0.2 0.863 110.7 47.8 -61.4 -38.1 52.4 25.6 42.4 62 91 A K H < S+ 0 0 125 -4,-2.0 3,-0.5 1,-0.2 -1,-0.3 0.888 110.5 53.9 -61.8 -43.2 49.6 26.3 39.9 63 92 A Y H >< S+ 0 0 0 -4,-1.9 3,-1.6 1,-0.2 -2,-0.2 0.885 100.4 59.9 -59.6 -40.9 52.2 26.4 37.1 64 93 A E H 3< S+ 0 0 59 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.865 103.4 52.7 -55.2 -35.9 53.5 22.9 38.1 65 94 A K T 3< S+ 0 0 132 -4,-0.9 -1,-0.3 -3,-0.5 2,-0.2 0.390 77.9 118.4 -87.7 1.3 50.1 21.4 37.5 66 95 A L < - 0 0 35 -3,-1.6 6,-0.0 -4,-0.2 -3,-0.0 -0.527 52.5-151.5 -74.8 137.9 49.6 22.7 33.9 67 96 A E + 0 0 37 -2,-0.2 2,-0.2 4,-0.0 -1,-0.1 0.935 65.9 48.9 -80.0 -52.9 49.2 19.9 31.4 68 97 A T S > S- 0 0 67 1,-0.1 4,-1.4 0, 0.0 5,-0.1 -0.522 74.7-124.9 -95.8 158.7 50.5 21.1 28.0 69 98 A E H > S+ 0 0 114 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.850 109.5 56.0 -67.4 -35.8 53.7 22.9 27.1 70 99 A E H > S+ 0 0 155 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.858 105.1 50.3 -70.8 -35.6 51.8 25.8 25.4 71 100 A E H > S+ 0 0 87 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.914 113.5 48.2 -60.6 -43.4 49.8 26.5 28.5 72 101 A R H X S+ 0 0 32 -4,-1.4 4,-2.5 1,-0.2 -2,-0.2 0.858 105.7 56.3 -66.8 -38.6 53.1 26.5 30.4 73 102 A L H X S+ 0 0 21 -4,-2.5 4,-1.0 2,-0.2 -1,-0.2 0.878 112.3 44.6 -58.7 -37.5 54.8 28.8 27.8 74 103 A V H X S+ 0 0 82 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.948 115.6 43.1 -73.7 -51.5 52.0 31.3 28.4 75 104 A C H X S+ 0 0 16 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.850 106.2 61.8 -69.4 -35.8 51.9 31.2 32.2 76 105 A S H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.926 106.4 47.5 -51.2 -46.6 55.7 31.2 32.6 77 106 A R H X S+ 0 0 107 -4,-1.0 4,-2.3 -5,-0.2 -1,-0.2 0.847 109.2 53.2 -65.6 -37.6 55.7 34.6 30.9 78 107 A E H X S+ 0 0 108 -4,-1.4 4,-2.2 2,-0.2 5,-0.2 0.938 112.7 44.7 -59.0 -47.8 52.9 35.9 33.1 79 108 A I H X>S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.5 0.909 111.9 51.2 -66.4 -46.0 54.9 34.9 36.2 80 109 A F H X>S+ 0 0 26 -4,-2.6 5,-2.5 -5,-0.2 4,-1.6 0.965 113.2 45.4 -55.5 -53.8 58.1 36.3 35.0 81 110 A D H <>S+ 0 0 99 -4,-2.3 5,-1.5 3,-0.2 -2,-0.2 0.874 122.2 36.0 -58.2 -41.5 56.6 39.7 34.2 82 111 A T H <>S+ 0 0 59 -4,-2.2 5,-0.6 -5,-0.2 -2,-0.2 0.972 129.1 26.0 -80.3 -57.0 54.6 40.0 37.5 83 112 A Y H <5S+ 0 0 29 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.482 133.9 24.9 -92.3 -2.5 56.9 38.5 40.1 84 113 A I T X<5S+ 0 0 69 -4,-2.6 3,-1.4 1,-0.3 -2,-0.2 0.929 113.2 43.4 -55.3 -49.4 63.1 44.0 40.0 89 118 A L H 3<5S+ 0 0 142 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.684 114.1 52.4 -69.2 -20.6 62.1 47.3 38.4 90 119 A A T 3<5S- 0 0 52 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.247 111.5-122.2 -93.2 9.1 60.3 48.2 41.7 91 120 A C T < 5S+ 0 0 125 -3,-1.4 -3,-0.2 -5,-0.1 -2,-0.1 0.764 85.4 114.7 50.6 29.5 63.5 47.4 43.7 92 121 A S < + 0 0 72 -5,-3.3 -4,-0.2 -6,-0.2 -1,-0.1 -0.062 35.7 112.0-116.4 29.3 61.3 44.9 45.5 93 122 A H - 0 0 23 -6,-0.4 2,-1.8 -5,-0.2 -1,-0.1 -0.777 39.0-177.7-116.3 89.5 63.0 41.6 44.4 94 123 A P + 0 0 68 0, 0.0 2,-0.3 0, 0.0 33,-0.1 -0.438 47.6 106.9 -86.8 65.5 64.8 39.8 47.2 95 124 A F - 0 0 23 -2,-1.8 -2,-0.1 32,-0.0 25,-0.1 -0.955 68.8 -93.5-142.1 161.3 66.2 36.9 45.1 96 125 A S > - 0 0 33 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.240 23.0-122.9 -80.1 157.5 69.6 35.9 43.8 97 126 A K H > S+ 0 0 162 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.941 115.2 56.1 -58.8 -49.4 71.2 36.6 40.4 98 127 A S H > S+ 0 0 77 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.894 107.0 50.6 -50.1 -44.2 71.5 32.8 39.8 99 128 A A H > S+ 0 0 2 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.946 110.7 47.5 -59.1 -52.0 67.7 32.5 40.3 100 129 A I H X S+ 0 0 35 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.928 115.4 45.6 -56.2 -47.2 66.9 35.3 37.9 101 130 A E H X S+ 0 0 108 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.858 105.1 59.9 -69.3 -37.5 69.3 33.9 35.2 102 131 A H H X S+ 0 0 72 -4,-2.4 4,-1.4 -5,-0.3 -1,-0.2 0.939 115.0 34.3 -55.9 -50.8 68.2 30.2 35.5 103 132 A V H X S+ 0 0 0 -4,-1.6 4,-3.7 2,-0.2 3,-0.4 0.971 120.3 47.3 -69.8 -57.2 64.6 31.1 34.6 104 133 A Q H X S+ 0 0 82 -4,-2.1 4,-2.0 1,-0.3 -2,-0.2 0.843 110.6 54.6 -54.5 -39.5 65.3 33.9 32.1 105 134 A G H X S+ 0 0 27 -4,-2.9 4,-0.6 -5,-0.2 -1,-0.3 0.884 115.3 39.3 -60.6 -41.2 67.9 31.7 30.5 106 135 A H H ><>S+ 0 0 60 -4,-1.4 5,-1.9 -3,-0.4 3,-0.6 0.897 112.4 55.5 -75.8 -42.8 65.3 28.9 30.0 107 136 A L H ><5S+ 0 0 23 -4,-3.7 3,-1.5 1,-0.2 -2,-0.2 0.861 101.4 58.3 -60.4 -38.4 62.4 31.2 29.1 108 137 A V H 3<5S+ 0 0 105 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.837 108.8 45.4 -60.8 -34.0 64.4 32.8 26.2 109 138 A K T <<5S- 0 0 149 -4,-0.6 -1,-0.3 -3,-0.6 -2,-0.2 0.278 113.8-118.4 -91.7 11.3 64.8 29.3 24.6 110 139 A K T < 5 + 0 0 124 -3,-1.5 2,-0.7 1,-0.2 -3,-0.2 0.887 63.7 147.3 50.3 45.2 61.1 28.5 25.2 111 140 A Q < + 0 0 69 -5,-1.9 -1,-0.2 -38,-0.0 -2,-0.1 -0.938 16.8 170.0-109.6 105.2 62.0 25.5 27.4 112 141 A V + 0 0 3 -2,-0.7 -40,-0.1 -3,-0.1 -39,-0.1 -0.568 2.6 170.7-124.0 64.3 59.2 25.4 30.0 113 142 A P > - 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