==== 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 30-JAN-08 3C4Z . COMPND 2 MOLECULE: RHODOPSIN KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR P.SINGH,J.J.G.TESMER . 493 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25369.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 319 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 24 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 170 34.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 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 3 3 1 1 0 4 1 1 3 1 0 1 0 0 0 1 0 0 0 0 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 . 3 2 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 0 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 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 31 A R 0 0 125 0, 0.0 2,-0.5 0, 0.0 175,-0.2 0.000 360.0 360.0 360.0 94.5 -24.4 -11.9 44.4 2 32 A D > - 0 0 70 173,-3.3 4,-2.5 1,-0.1 3,-0.4 -0.633 360.0-143.3 -65.2 121.8 -27.5 -13.6 45.9 3 33 A R H > S+ 0 0 214 -2,-0.5 4,-2.2 1,-0.2 -1,-0.1 0.770 91.6 63.7 -68.0 -33.5 -26.3 -14.5 49.4 4 34 A K H 4 S+ 0 0 117 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.932 115.0 32.8 -51.5 -50.4 -28.2 -17.8 49.7 5 35 A Y H >4 S+ 0 0 12 -3,-0.4 3,-1.4 1,-0.2 4,-0.4 0.893 114.1 58.2 -80.7 -38.9 -26.2 -19.3 46.8 6 36 A L H >< S+ 0 0 43 -4,-2.5 3,-1.2 1,-0.3 -2,-0.2 0.854 101.5 59.6 -54.2 -34.4 -23.0 -17.4 47.6 7 37 A A T 3< S+ 0 0 61 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.691 95.1 62.0 -69.9 -21.7 -23.1 -19.0 51.0 8 38 A R T < S+ 0 0 118 -3,-1.4 2,-1.3 -4,-0.4 -1,-0.2 0.556 81.2 89.5 -80.0 -11.4 -23.0 -22.5 49.4 9 39 A L < + 0 0 2 -3,-1.2 2,-0.3 -4,-0.4 -1,-0.1 -0.758 59.7 135.5 -86.5 89.5 -19.6 -21.7 48.0 10 40 A K - 0 0 120 -2,-1.3 481,-0.0 132,-0.0 -3,-0.0 -0.997 57.4-111.6-140.5 139.7 -17.5 -22.9 50.9 11 41 A L - 0 0 40 -2,-0.3 131,-0.1 480,-0.1 3,-0.1 -0.466 37.2-127.6 -73.8 139.5 -14.3 -25.0 50.8 12 42 A P - 0 0 7 0, 0.0 -1,-0.1 0, 0.0 133,-0.1 -0.313 25.1 -88.6 -82.2 167.9 -14.7 -28.5 52.2 13 43 A P > - 0 0 74 0, 0.0 3,-1.1 0, 0.0 4,-0.3 -0.370 46.0-111.4 -62.6 153.1 -12.7 -30.5 54.9 14 44 A L G > S+ 0 0 83 1,-0.2 3,-1.8 2,-0.2 4,-0.2 0.827 111.9 67.9 -66.0 -31.4 -9.8 -32.3 53.3 15 45 A S G > S+ 0 0 98 1,-0.3 3,-1.2 2,-0.2 4,-0.3 0.826 92.8 61.2 -55.9 -32.1 -11.3 -35.8 53.9 16 46 A K G < S+ 0 0 112 -3,-1.1 3,-0.3 1,-0.2 4,-0.3 0.669 99.2 57.1 -69.9 -16.7 -14.0 -35.0 51.3 17 47 A C G <> S+ 0 0 2 -3,-1.8 4,-1.9 -4,-0.3 -1,-0.2 0.342 76.4 94.7 -95.1 3.1 -11.4 -34.5 48.5 18 48 A E H <> S+ 0 0 105 -3,-1.2 4,-1.0 1,-0.2 -1,-0.2 0.868 83.3 51.1 -69.7 -35.5 -9.8 -38.0 48.8 19 49 A A H >> S+ 0 0 71 -3,-0.3 4,-1.8 -4,-0.3 3,-0.7 0.916 109.9 51.2 -62.8 -44.1 -11.9 -39.5 46.0 20 50 A L H 3> S+ 0 0 31 -4,-0.3 4,-2.7 1,-0.2 -2,-0.2 0.858 101.1 61.6 -60.5 -41.2 -11.0 -36.6 43.7 21 51 A R H 3< S+ 0 0 101 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.839 112.3 38.4 -52.9 -36.9 -7.3 -37.1 44.4 22 52 A E H << S+ 0 0 178 -4,-1.0 -2,-0.2 -3,-0.7 -1,-0.2 0.789 122.0 40.8 -84.8 -32.0 -7.6 -40.6 42.9 23 53 A S H < S+ 0 0 79 -4,-1.8 -2,-0.2 -5,-0.1 -3,-0.2 0.765 94.0 89.1 -93.4 -30.0 -10.0 -39.8 40.0 24 54 A L S < S- 0 0 48 -4,-2.7 2,-0.7 -5,-0.2 0, 0.0 -0.309 80.0-115.0 -70.0 152.7 -8.8 -36.5 38.6 25 55 A D + 0 0 152 1,-0.1 -1,-0.1 5,-0.0 -2,-0.1 -0.814 35.9 179.7 -79.2 116.2 -6.1 -36.0 35.9 26 56 A L + 0 0 42 -2,-0.7 2,-0.2 -5,-0.1 -1,-0.1 -0.297 23.1 143.5-118.5 44.1 -3.4 -34.2 37.9 27 57 A G > - 0 0 40 1,-0.1 4,-2.4 4,-0.0 5,-0.4 -0.490 59.8-113.1 -78.3 155.8 -0.8 -33.8 35.1 28 58 A F H >>S+ 0 0 30 2,-0.2 4,-2.3 1,-0.2 5,-0.8 0.939 112.2 42.4 -56.6 -54.3 1.3 -30.6 35.1 29 59 A E H >>S+ 0 0 125 1,-0.2 5,-2.5 3,-0.2 4,-1.1 0.950 117.9 46.0 -63.7 -47.4 -0.1 -29.0 31.9 30 60 A G H 45S+ 0 0 24 3,-0.2 5,-0.4 4,-0.1 -1,-0.2 0.862 126.0 28.1 -62.7 -38.9 -3.7 -29.9 32.6 31 61 A M H <5S+ 0 0 0 -4,-2.4 4,-0.3 3,-0.2 8,-0.2 0.924 129.7 30.8 -90.9 -51.2 -3.6 -28.7 36.3 32 62 A C H <5S+ 0 0 0 -4,-2.3 -3,-0.2 -5,-0.4 -2,-0.1 0.618 130.8 28.1 -92.3 -16.6 -0.9 -26.0 36.6 33 63 A L T < S- 0 0 21 -5,-0.4 4,-2.8 -4,-0.3 5,-0.2 -0.821 73.3-147.0 -95.8 115.9 -6.9 -24.6 34.8 36 66 A P H > S+ 0 0 30 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.805 97.4 45.0 -53.8 -40.8 -6.9 -21.0 36.0 37 67 A I H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.870 113.6 51.5 -72.9 -34.5 -7.2 -21.8 39.8 38 68 A G H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.928 112.1 46.5 -62.1 -45.3 -4.5 -24.5 39.4 39 69 A K H X S+ 0 0 48 -4,-2.8 4,-2.4 -8,-0.2 -2,-0.2 0.904 111.9 50.6 -64.4 -43.0 -2.2 -22.0 37.7 40 70 A R H X S+ 0 0 109 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.919 113.4 45.2 -61.0 -45.3 -2.9 -19.4 40.4 41 71 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.879 112.2 51.0 -68.1 -38.9 -2.2 -21.9 43.2 42 72 A F H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.918 111.8 47.7 -64.0 -43.3 1.0 -23.2 41.6 43 73 A Q H X S+ 0 0 23 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.886 110.3 52.2 -66.9 -37.3 2.2 -19.6 41.1 44 74 A Q H X S+ 0 0 51 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.899 109.9 50.3 -61.0 -41.6 1.4 -18.8 44.8 45 75 A F H X S+ 0 0 2 -4,-2.3 4,-0.6 2,-0.2 3,-0.5 0.940 111.9 46.2 -58.1 -51.7 3.4 -21.9 45.7 46 76 A L H >< S+ 0 0 0 -4,-2.6 3,-1.0 1,-0.2 6,-0.3 0.882 109.4 56.0 -60.1 -37.6 6.4 -20.7 43.6 47 77 A R H 3< S+ 0 0 111 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.787 107.2 48.7 -66.5 -30.1 6.1 -17.2 45.0 48 78 A T H 3< S+ 0 0 79 -4,-1.3 2,-0.6 -3,-0.5 -1,-0.2 0.505 100.3 73.3 -89.2 -5.3 6.4 -18.5 48.6 49 79 A H X< - 0 0 77 -3,-1.0 3,-2.6 -4,-0.6 4,-0.3 -0.863 69.8-155.9-117.8 97.5 9.5 -20.7 47.8 50 80 A E G > S+ 0 0 188 -2,-0.6 3,-1.6 1,-0.3 -1,-0.1 0.725 89.1 64.6 -36.9 -44.9 12.6 -18.5 47.3 51 81 A Q G 3 S+ 0 0 144 1,-0.3 -1,-0.3 2,-0.1 4,-0.3 0.832 105.7 45.5 -50.8 -36.0 14.4 -21.1 45.1 52 82 A H G <> S+ 0 0 6 -3,-2.6 4,-2.3 -6,-0.3 -1,-0.3 0.348 81.8 100.5 -97.9 5.5 11.7 -20.7 42.5 53 83 A G H <> S+ 0 0 21 -3,-1.6 4,-2.6 -4,-0.3 5,-0.2 0.934 82.0 48.5 -57.1 -53.8 11.5 -16.9 42.4 54 84 A P H > S+ 0 0 30 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.918 113.3 47.8 -51.4 -49.1 13.6 -16.5 39.2 55 85 A A H > S+ 0 0 2 -4,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.885 112.8 47.7 -62.4 -43.6 11.7 -19.1 37.3 56 86 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.917 113.3 47.7 -64.4 -44.2 8.3 -17.7 38.3 57 87 A Q H X S+ 0 0 61 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.897 110.8 50.7 -69.6 -37.6 9.3 -14.1 37.4 58 88 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.940 110.5 50.7 -62.2 -46.1 10.7 -15.1 34.0 59 89 A W H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.935 113.1 44.5 -53.0 -53.5 7.5 -17.0 33.3 60 90 A K H X S+ 0 0 55 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.882 112.2 53.1 -60.9 -39.3 5.3 -14.0 34.1 61 91 A D H X S+ 0 0 55 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.835 108.7 48.7 -69.6 -34.5 7.6 -11.7 32.2 62 92 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.934 111.6 49.7 -66.9 -46.1 7.4 -13.8 29.0 63 93 A E H X S+ 0 0 63 -4,-2.3 4,-0.8 1,-0.2 -2,-0.2 0.883 111.8 49.1 -61.7 -37.9 3.6 -13.9 29.3 64 94 A D H >< S+ 0 0 83 -4,-2.3 3,-0.5 2,-0.2 -1,-0.2 0.885 109.2 52.0 -65.8 -43.1 3.5 -10.1 29.8 65 95 A Y H >< S+ 0 0 17 -4,-1.9 3,-1.4 1,-0.2 -2,-0.2 0.915 104.9 57.7 -55.1 -45.5 5.8 -9.6 26.8 66 96 A D H 3< S+ 0 0 38 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.728 115.3 34.5 -62.1 -26.6 3.4 -11.8 24.7 67 97 A T T << S+ 0 0 80 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.167 94.5 119.0-114.5 19.1 0.5 -9.5 25.4 68 98 A A S < S- 0 0 9 -3,-1.4 2,-0.1 -4,-0.2 5,-0.1 -0.382 73.0 -97.3 -79.2 158.8 2.4 -6.2 25.4 69 99 A D >> - 0 0 104 1,-0.1 3,-1.7 -2,-0.1 4,-1.0 -0.500 34.4-116.3 -67.1 145.4 1.8 -3.2 23.1 70 100 A D T 34 S+ 0 0 87 1,-0.3 3,-0.4 2,-0.2 -1,-0.1 0.820 114.9 61.6 -49.6 -37.1 4.3 -3.2 20.1 71 101 A A T 34 S+ 0 0 87 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.759 110.0 38.4 -62.7 -27.5 5.6 0.1 21.5 72 102 A L T <> S+ 0 0 77 -3,-1.7 4,-2.5 2,-0.1 -1,-0.2 0.489 92.4 87.4-103.1 -7.6 6.7 -1.5 24.8 73 103 A R H X S+ 0 0 37 -4,-1.0 4,-2.6 -3,-0.4 5,-0.2 0.902 85.5 52.9 -66.8 -43.3 8.1 -4.8 23.5 74 104 A P H > S+ 0 0 91 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.932 112.4 47.5 -54.9 -42.4 11.6 -3.7 22.7 75 105 A Q H > S+ 0 0 93 -4,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.963 113.1 47.3 -58.2 -54.5 11.8 -2.3 26.3 76 106 A K H X S+ 0 0 60 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.829 110.6 52.4 -59.3 -36.3 10.4 -5.6 27.8 77 107 A A H X S+ 0 0 5 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.913 111.7 45.9 -66.9 -44.0 12.8 -7.7 25.7 78 108 A Q H X S+ 0 0 144 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.901 113.2 49.7 -64.5 -41.9 15.8 -5.7 26.9 79 109 A A H X S+ 0 0 45 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.892 110.7 50.1 -64.5 -40.2 14.6 -5.8 30.5 80 110 A L H X S+ 0 0 3 -4,-2.1 4,-2.3 -5,-0.2 5,-0.5 0.945 111.5 47.3 -63.9 -48.3 14.1 -9.6 30.4 81 111 A R H X>S+ 0 0 41 -4,-2.1 4,-1.6 1,-0.2 5,-1.6 0.896 113.4 48.6 -61.8 -39.8 17.5 -10.3 28.9 82 112 A A H <5S+ 0 0 47 -4,-2.0 -1,-0.2 1,-0.2 8,-0.2 0.842 116.0 44.1 -68.9 -34.4 19.2 -8.1 31.5 83 113 A A H <5S+ 0 0 29 -4,-1.9 8,-1.3 -5,-0.2 -2,-0.2 0.811 132.1 10.0 -78.8 -34.6 17.3 -9.7 34.4 84 114 A Y H <5S+ 0 0 7 -4,-2.3 9,-1.9 -5,-0.1 -3,-0.2 0.584 126.3 40.0-125.0 -16.1 17.5 -13.5 33.6 85 115 A L T <5S+ 0 0 2 -4,-1.6 -3,-0.2 -5,-0.5 -4,-0.1 0.654 79.9 96.4-120.4 -25.2 20.0 -14.2 30.7 86 116 A E S > - 0 0 1 -9,-1.9 3,-1.9 1,-0.2 -1,-0.1 -0.682 27.7-177.3 -94.9 87.1 18.1 -18.7 35.5 94 124 A S T 3 S+ 0 0 105 -2,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.709 74.7 67.0 -56.0 -26.0 20.7 -21.4 36.2 95 125 A F T 3 S+ 0 0 63 -3,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.657 79.7 96.9 -74.5 -18.6 18.3 -24.2 35.2 96 126 A L S < S- 0 0 18 -3,-1.9 2,-0.1 1,-0.1 18,-0.0 -0.447 78.7-115.7 -73.4 144.5 18.2 -23.1 31.5 97 127 A D > - 0 0 71 -2,-0.1 4,-2.3 1,-0.1 3,-0.3 -0.497 26.1-113.7 -78.4 154.1 20.5 -24.9 29.0 98 128 A A H > S+ 0 0 83 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.848 114.8 54.7 -59.1 -41.2 23.2 -22.8 27.3 99 129 A E H > S+ 0 0 151 2,-0.2 4,-3.2 1,-0.2 -1,-0.3 0.928 109.6 47.4 -55.0 -49.6 21.6 -23.1 23.8 100 130 A T H > S+ 0 0 23 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.904 112.6 47.9 -65.1 -42.1 18.3 -21.7 25.1 101 131 A V H X S+ 0 0 18 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.934 115.2 47.0 -60.0 -45.9 20.0 -18.8 27.0 102 132 A A H X S+ 0 0 59 -4,-2.9 4,-1.1 1,-0.2 3,-0.3 0.915 112.4 48.6 -61.6 -46.7 22.0 -18.1 23.8 103 133 A R H < S+ 0 0 152 -4,-3.2 3,-0.3 1,-0.2 -1,-0.2 0.875 109.0 55.3 -58.8 -40.7 18.9 -18.3 21.5 104 134 A A H < S+ 0 0 4 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.789 106.6 48.9 -67.0 -31.7 17.0 -16.0 23.9 105 135 A R H < S+ 0 0 114 -4,-1.4 2,-0.3 -3,-0.3 -1,-0.2 0.723 99.1 79.9 -81.7 -23.9 19.6 -13.2 23.7 106 136 A A < 0 0 61 -4,-1.1 0, 0.0 -3,-0.3 0, 0.0 -0.690 360.0 360.0 -89.1 137.3 19.7 -13.2 19.9 107 137 A G 0 0 89 -2,-0.3 -3,-0.1 3,-0.1 3,-0.1 -0.345 360.0 360.0 64.4 360.0 17.1 -11.5 17.8 108 ! 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 0.0 109 141 A G > 0 0 79 0, 0.0 3,-1.7 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 29.3 7.5 -15.7 19.0 110 142 A L T 3 + 0 0 38 1,-0.2 -6,-0.1 2,-0.1 -3,-0.1 -0.543 360.0 20.3 -58.2 138.2 10.8 -14.3 20.4 111 143 A F T 3> S+ 0 0 4 -2,-0.2 4,-2.6 -8,-0.1 -1,-0.2 0.472 90.4 114.0 70.3 3.3 11.0 -16.1 23.8 112 144 A Q H <> S+ 0 0 66 -3,-1.7 4,-2.3 2,-0.2 -2,-0.1 0.933 81.9 44.8 -69.1 -41.8 8.7 -18.9 22.7 113 145 A P H > S+ 0 0 24 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.897 113.7 51.5 -59.7 -39.5 11.6 -21.4 22.9 114 146 A L H > S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.909 108.4 50.6 -65.1 -43.2 12.5 -19.8 26.2 115 147 A L H X S+ 0 0 18 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.945 107.9 52.5 -59.0 -48.0 9.0 -20.2 27.5 116 148 A R H X S+ 0 0 158 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.888 111.8 47.4 -53.9 -40.4 8.9 -23.9 26.5 117 149 A A H X S+ 0 0 23 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.855 111.5 49.1 -71.0 -40.5 12.2 -24.4 28.5 118 150 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.915 113.9 45.9 -63.5 -44.1 10.9 -22.6 31.5 119 151 A L H X S+ 0 0 34 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.861 110.0 54.2 -70.6 -33.4 7.7 -24.6 31.6 120 152 A A H < S+ 0 0 62 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.891 110.7 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