==== 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 3C51 . COMPND 2 MOLECULE: RHODOPSIN KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR P.SINGH,J.J.G.TESMER . 948 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49117.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 634 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 62 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 101 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 337 35.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.1 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 6 5 6 4 1 1 7 2 0 5 4 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 5 2 2 0 4 0 4 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 . 2 1 1 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 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 0 133 0, 0.0 2,-0.5 0, 0.0 175,-0.2 0.000 360.0 360.0 360.0 84.4 13.5 19.7 -39.5 2 32 A D >> - 0 0 85 173,-2.3 4,-2.5 1,-0.1 3,-0.6 -0.508 360.0-137.7 -68.8 114.4 17.3 19.2 -39.3 3 33 A R H 3> S+ 0 0 213 -2,-0.5 4,-2.0 1,-0.2 -1,-0.1 0.736 96.8 49.6 -44.3 -42.2 18.4 18.5 -43.0 4 34 A K H 34 S+ 0 0 130 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.916 116.5 39.4 -71.0 -45.8 20.8 15.7 -42.2 5 35 A Y H <> S+ 0 0 23 -3,-0.6 4,-0.6 2,-0.2 3,-0.3 0.797 115.2 53.5 -75.4 -29.6 18.4 13.7 -40.0 6 36 A L H >< S+ 0 0 38 -4,-2.5 3,-1.0 169,-0.2 -2,-0.2 0.890 102.6 57.4 -68.7 -41.0 15.4 14.4 -42.3 7 37 A A T 3< S+ 0 0 57 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.663 95.8 67.2 -65.1 -16.6 17.2 13.1 -45.3 8 38 A R T 34 S+ 0 0 131 -4,-0.4 2,-1.3 -3,-0.3 -1,-0.2 0.853 80.6 81.7 -69.0 -37.3 17.6 9.8 -43.4 9 39 A L << + 0 0 3 -3,-1.0 2,-0.3 -4,-0.6 -1,-0.1 -0.602 65.0 140.5 -74.2 95.8 13.9 9.2 -43.6 10 40 A K - 0 0 84 -2,-1.3 -3,-0.0 135,-0.0 474,-0.0 -0.996 54.8-107.8-142.7 134.0 13.8 7.8 -47.2 11 41 A L - 0 0 34 -2,-0.3 131,-0.1 473,-0.1 130,-0.1 -0.327 36.6-125.0 -66.0 146.5 11.7 5.0 -48.5 12 42 A P - 0 0 4 0, 0.0 -1,-0.1 0, 0.0 133,-0.1 -0.430 25.3 -95.1 -90.2 161.7 13.5 1.7 -49.4 13 43 A P > - 0 0 43 0, 0.0 3,-1.5 0, 0.0 607,-0.2 -0.335 42.3-105.9 -69.0 159.3 13.6 -0.2 -52.6 14 44 A L G > S+ 0 0 27 605,-0.9 3,-1.1 1,-0.3 4,-0.2 0.658 113.6 67.7 -66.4 -19.1 11.1 -3.0 -52.9 15 45 A S G > S+ 0 0 70 1,-0.3 3,-0.8 604,-0.2 -1,-0.3 0.743 91.6 61.8 -73.0 -25.2 13.7 -5.8 -52.4 16 46 A K G < S+ 0 0 113 -3,-1.5 -1,-0.3 1,-0.2 4,-0.2 0.127 94.8 66.7 -83.3 19.8 14.3 -4.7 -48.8 17 47 A C G <> + 0 0 1 -3,-1.1 4,-2.1 2,-0.1 -1,-0.2 0.495 69.6 90.6-116.0 -9.7 10.6 -5.6 -48.1 18 48 A E H <> S+ 0 0 156 -3,-0.8 4,-1.1 1,-0.2 3,-0.4 0.960 87.7 50.6 -45.1 -61.7 10.6 -9.4 -48.5 19 49 A A H >> S+ 0 0 72 1,-0.3 4,-3.1 -4,-0.3 3,-0.6 0.853 109.9 49.1 -52.4 -46.6 11.4 -10.0 -44.9 20 50 A L H 3> S+ 0 0 22 1,-0.2 4,-3.4 2,-0.2 -1,-0.3 0.903 98.5 67.1 -60.6 -42.1 8.7 -7.8 -43.6 21 51 A R H 3< S+ 0 0 145 -4,-2.1 -1,-0.2 -3,-0.4 -2,-0.2 0.850 119.2 23.4 -49.9 -39.2 6.0 -9.4 -45.8 22 52 A E H << S+ 0 0 174 -4,-1.1 -2,-0.2 -3,-0.6 -1,-0.2 0.907 123.8 51.6 -86.8 -57.0 6.5 -12.6 -43.8 23 53 A S H < S+ 0 0 91 -4,-3.1 2,-0.2 -5,-0.2 -3,-0.2 0.784 93.1 88.5 -56.6 -34.9 7.8 -11.3 -40.5 24 54 A L < - 0 0 27 -4,-3.4 119,-0.0 -5,-0.3 0, 0.0 -0.496 61.3-161.9 -65.0 133.7 5.0 -8.8 -40.2 25 55 A D + 0 0 145 -2,-0.2 -1,-0.1 2,-0.0 5,-0.1 0.722 43.6 138.3 -78.0 -23.9 1.9 -10.2 -38.5 26 56 A L + 0 0 28 4,-0.1 2,-0.2 1,-0.1 -2,-0.1 0.139 19.4 160.3 -49.8 121.1 -0.2 -7.4 -39.9 27 57 A G > - 0 0 38 0, 0.0 4,-3.1 0, 0.0 5,-0.2 -0.541 55.6 -69.7-115.9-165.3 -3.7 -8.4 -41.2 28 58 A F H >>S+ 0 0 29 2,-0.2 4,-1.7 1,-0.2 5,-1.1 0.907 123.4 49.7 -61.4 -61.6 -6.7 -6.1 -41.7 29 59 A E H >>S+ 0 0 135 1,-0.2 5,-1.4 2,-0.2 4,-0.5 0.897 123.8 35.1 -46.3 -47.9 -8.0 -5.0 -38.3 30 60 A G H 4>S+ 0 0 18 3,-0.2 5,-1.9 4,-0.2 -1,-0.2 0.934 123.1 41.8 -71.4 -50.1 -4.4 -4.0 -37.4 31 61 A M H <5S+ 0 0 2 -4,-3.1 8,-0.3 3,-0.2 4,-0.3 0.964 125.2 23.3 -68.4 -60.4 -3.1 -2.8 -40.8 32 62 A C H <5S+ 0 0 0 -4,-1.7 -3,-0.2 -5,-0.2 -1,-0.2 0.718 133.9 29.9 -88.4 -23.3 -5.9 -0.7 -42.4 33 63 A L T < S+ 0 0 27 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.796 100.6 39.3 -41.2 -54.0 -2.3 5.5 -39.4 37 67 A I H > S+ 0 0 0 2,-0.2 4,-3.6 1,-0.2 5,-0.3 0.867 116.5 52.6 -72.2 -37.2 -0.3 5.0 -42.6 38 68 A G H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.937 111.6 45.1 -61.8 -48.6 -2.0 1.7 -43.2 39 69 A K H X S+ 0 0 54 -4,-3.4 4,-2.0 -8,-0.3 -2,-0.2 0.909 115.5 50.5 -57.8 -40.8 -5.4 3.4 -42.9 40 70 A R H X S+ 0 0 103 -4,-2.0 4,-2.7 -5,-0.3 3,-0.3 0.987 114.9 39.6 -61.9 -59.6 -4.0 6.1 -45.1 41 71 A L H X S+ 0 0 0 -4,-3.6 4,-2.3 1,-0.2 -2,-0.2 0.876 113.1 56.1 -61.3 -39.5 -2.7 3.9 -47.8 42 72 A F H X S+ 0 0 0 -4,-3.0 4,-2.3 -5,-0.3 -1,-0.2 0.899 112.1 43.0 -60.6 -38.5 -5.7 1.6 -47.6 43 73 A Q H X S+ 0 0 25 -4,-2.0 4,-2.8 -3,-0.3 -2,-0.2 0.860 106.6 59.6 -77.1 -36.3 -8.0 4.6 -48.2 44 74 A Q H X S+ 0 0 2 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.922 110.9 45.6 -53.2 -43.5 -5.8 6.1 -51.0 45 75 A F H X S+ 0 0 2 -4,-2.3 4,-1.7 2,-0.2 3,-0.3 0.989 111.1 48.5 -59.9 -62.8 -6.5 2.7 -52.7 46 76 A L H < S+ 0 0 0 -4,-2.3 6,-0.2 1,-0.2 -2,-0.2 0.841 113.6 52.0 -47.3 -36.2 -10.2 2.7 -52.0 47 77 A R H < S+ 0 0 84 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.923 108.0 47.8 -66.7 -47.3 -10.2 6.3 -53.4 48 78 A T H < S+ 0 0 40 -4,-2.1 2,-0.5 -3,-0.3 -1,-0.2 0.642 101.9 72.8 -75.6 -16.6 -8.4 5.6 -56.6 49 79 A H S X S- 0 0 60 -4,-1.7 4,-0.7 -5,-0.1 3,-0.3 -0.873 72.9-149.7-102.6 132.7 -10.6 2.6 -57.5 50 80 A E T 4 S+ 0 0 150 -2,-0.5 3,-0.4 1,-0.2 -1,-0.1 0.829 87.7 65.5 -73.8 -34.2 -14.1 3.5 -58.6 51 81 A Q T 4 S+ 0 0 122 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.884 108.1 40.7 -57.4 -40.6 -15.9 0.4 -57.3 52 82 A H T >> S+ 0 0 11 -3,-0.3 4,-2.0 -6,-0.2 3,-0.6 0.674 84.8 108.7 -83.7 -18.0 -15.2 1.2 -53.7 53 83 A G H 3X S+ 0 0 18 -4,-0.7 4,-1.8 -3,-0.4 -1,-0.2 0.729 82.5 40.3 -23.1 -59.5 -15.9 4.9 -54.2 54 84 A P H 3> S+ 0 0 24 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.938 111.8 54.6 -66.2 -46.0 -19.1 4.9 -52.2 55 85 A A H <> S+ 0 0 1 -3,-0.6 4,-2.2 -4,-0.3 -2,-0.2 0.849 109.9 49.2 -57.2 -35.8 -18.0 2.6 -49.4 56 86 A L H X S+ 0 0 4 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.938 112.9 45.4 -65.2 -49.6 -15.0 4.9 -48.7 57 87 A Q H X S+ 0 0 64 -4,-1.8 4,-2.6 -5,-0.3 -2,-0.2 0.837 114.2 48.5 -69.0 -34.5 -17.2 8.0 -48.6 58 88 A L H X S+ 0 0 0 -4,-2.9 4,-1.5 2,-0.2 -1,-0.2 0.904 112.3 50.5 -65.9 -43.1 -19.7 6.3 -46.4 59 89 A W H X S+ 0 0 2 -4,-2.2 4,-1.3 -5,-0.3 -2,-0.2 0.904 114.6 44.0 -60.7 -40.8 -16.8 5.1 -44.2 60 90 A K H X S+ 0 0 70 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.940 110.7 51.8 -70.1 -47.3 -15.5 8.7 -44.1 61 91 A D H X S+ 0 0 64 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.728 106.7 54.6 -68.7 -23.1 -18.8 10.5 -43.4 62 92 A I H X S+ 0 0 1 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.902 109.3 48.3 -68.7 -46.4 -19.7 8.2 -40.5 63 93 A E H X S+ 0 0 63 -4,-1.3 4,-1.6 1,-0.2 3,-0.3 0.977 113.5 46.2 -57.6 -54.4 -16.3 9.0 -38.9 64 94 A D H < S+ 0 0 88 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.816 111.0 54.2 -57.4 -35.0 -17.0 12.8 -39.5 65 95 A Y H >< S+ 0 0 16 -4,-1.5 3,-1.5 -5,-0.2 -1,-0.2 0.899 105.0 52.9 -64.9 -43.1 -20.5 12.3 -38.1 66 96 A D H 3< S+ 0 0 39 -4,-2.4 -2,-0.2 -3,-0.3 -1,-0.2 0.823 114.6 41.0 -65.7 -30.6 -19.2 10.7 -34.9 67 97 A T T 3< S+ 0 0 80 -4,-1.6 2,-0.4 -5,-0.2 -1,-0.3 -0.048 91.6 123.3-103.3 31.1 -16.9 13.7 -34.2 68 98 A A S < S- 0 0 6 -3,-1.5 2,-0.1 -5,-0.1 -3,-0.1 -0.762 71.2-105.0 -95.1 137.7 -19.6 16.2 -35.3 69 99 A D >> - 0 0 62 -2,-0.4 3,-2.9 1,-0.1 4,-1.9 -0.361 36.4-109.6 -63.4 136.9 -20.6 19.0 -33.0 70 100 A D T 34 S+ 0 0 85 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.722 114.6 53.9 -35.4 -46.7 -24.1 18.3 -31.4 71 101 A A T 34 S+ 0 0 90 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.654 115.7 39.0 -74.6 -17.4 -25.9 21.1 -33.3 72 102 A L T X> S+ 0 0 83 -3,-2.9 3,-2.5 2,-0.1 4,-1.5 0.830 94.9 87.2 -88.1 -43.0 -24.7 19.9 -36.7 73 103 A R H 3X S+ 0 0 25 -4,-1.9 4,-2.4 1,-0.3 3,-0.4 0.705 88.6 43.7 -31.8 -67.9 -25.0 16.1 -36.0 74 104 A P H 3> S+ 0 0 89 0, 0.0 4,-1.4 0, 0.0 -1,-0.3 0.746 114.4 52.9 -57.6 -26.0 -28.7 15.5 -37.0 75 105 A Q H <> S+ 0 0 88 -3,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.923 109.7 47.3 -68.5 -49.0 -28.3 17.6 -40.2 76 106 A K H X S+ 0 0 77 -4,-1.5 4,-2.6 -3,-0.4 5,-0.2 0.914 109.0 55.5 -58.6 -44.5 -25.2 15.7 -41.3 77 107 A A H X S+ 0 0 7 -4,-2.4 4,-3.0 -5,-0.2 -1,-0.2 0.892 106.7 49.9 -56.3 -44.6 -27.1 12.4 -40.6 78 108 A Q H X S+ 0 0 148 -4,-1.4 4,-1.4 1,-0.2 -1,-0.2 0.953 112.8 46.7 -59.0 -49.6 -29.9 13.4 -42.9 79 109 A A H X S+ 0 0 51 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.848 113.7 49.2 -60.1 -36.5 -27.4 14.3 -45.6 80 110 A L H X>S+ 0 0 5 -4,-2.6 4,-1.9 2,-0.2 5,-0.6 0.889 104.7 56.5 -72.4 -42.1 -25.6 11.0 -45.1 81 111 A R H X>S+ 0 0 59 -4,-3.0 5,-1.0 -5,-0.2 4,-0.8 0.846 113.3 45.3 -54.2 -33.7 -28.8 9.0 -45.2 82 112 A A H X5S+ 0 0 35 -4,-1.4 4,-0.7 -5,-0.2 -2,-0.2 0.963 112.1 46.3 -73.5 -56.6 -29.2 10.6 -48.6 83 113 A A H <5S+ 0 0 38 -4,-2.4 8,-0.7 1,-0.2 -2,-0.2 0.789 131.8 11.3 -61.9 -32.8 -25.7 10.2 -50.1 84 114 A Y H <5S+ 0 0 10 -4,-1.9 9,-2.3 8,-0.1 -1,-0.2 0.563 128.1 42.7-127.9 -14.6 -25.1 6.6 -49.2 85 115 A L H <<> - 0 0 120 1,-0.1 3,-1.9 -2,-0.1 4,-1.4 -0.697 21.3-115.7 -90.6 120.1 -27.5 -6.2 -46.6 98 128 A A H 3> S+ 0 0 75 -2,-0.5 4,-2.6 1,-0.3 5,-0.3 0.603 113.1 52.4 -16.5 -57.0 -31.2 -5.2 -46.6 99 129 A E H 3> S+ 0 0 166 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.935 115.3 40.1 -53.1 -54.0 -31.7 -5.7 -42.8 100 130 A T H <> S+ 0 0 39 -3,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.822 114.1 55.4 -65.2 -33.5 -28.7 -3.5 -41.9 101 131 A V H >< S+ 0 0 22 -4,-1.4 3,-0.5 1,-0.2 -2,-0.2 0.972 110.6 41.8 -67.0 -54.3 -29.6 -0.9 -44.7 102 132 A A H >< S+ 0 0 72 -4,-2.6 3,-0.6 1,-0.2 -1,-0.2 0.602 106.7 65.6 -70.3 -14.5 -33.2 -0.3 -43.5 103 133 A R H 3< S+ 0 0 170 -4,-0.9 3,-0.5 -5,-0.3 -1,-0.2 0.904 93.7 59.6 -68.1 -43.4 -32.0 -0.3 -39.9 104 134 A A T << S+ 0 0 9 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.276 87.3 75.2 -76.0 11.6 -30.0 2.9 -40.6 105 135 A R S < S+ 0 0 171 -3,-0.6 2,-0.3 -20,-0.0 -1,-0.3 -0.232 92.1 68.6-104.6 40.7 -33.2 4.7 -41.5 106 136 A A 0 0 70 -3,-0.5 -1,-0.0 1,-0.1 0, 0.0 -0.931 360.0 360.0-157.2 129.6 -34.1 4.9 -37.8 107 137 A G 0 0 79 -2,-0.3 -1,-0.1 2,-0.1 -3,-0.0 0.324 360.0 360.0 153.2 360.0 -32.5 6.8 -34.9 108 ! 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 70 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 52.1 -29.0 8.6 -32.0 110 142 A L - 0 0 99 -33,-0.0 -44,-0.0 0, 0.0 -45,-0.0 -0.914 360.0-139.2-154.1 168.3 -26.1 6.8 -33.6 111 143 A F > + 0 0 3 -2,-0.3 4,-1.1 -49,-0.1 3,-0.1 -0.217 57.4 130.0-124.5 37.9 -24.8 5.1 -36.9 112 144 A Q H > + 0 0 59 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.748 62.8 57.1 -76.8 -27.4 -23.0 2.2 -35.1 113 145 A P H > S+ 0 0 29 0, 0.0 4,-3.3 0, 0.0 3,-0.3 0.939 105.2 54.9 -62.6 -42.3 -24.3 -0.8 -37.0 114 146 A L H > S+ 0 0 1 1,-0.2 4,-3.9 2,-0.2 5,-0.3 0.851 101.4 54.6 -61.4 -43.8 -23.1 0.7 -40.3 115 147 A L H X S+ 0 0 47 -4,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.887 114.8 42.4 -57.8 -40.7 -19.5 1.2 -39.3 116 148 A R H X S+ 0 0 161 -4,-1.1 4,-2.7 -3,-0.3 -2,-0.2 0.971 117.3 46.5 -65.8 -55.0 -19.4 -2.5 -38.4 117 149 A A H X S+ 0 0 25 -4,-3.3 4,-1.1 1,-0.2 -2,-0.2 0.873 116.5 45.0 -54.0 -41.9 -21.4 -3.4 -41.6 118 150 A V H X S+ 0 0 0 -4,-3.9 4,-2.7 2,-0.2 -1,-0.2 0.899 115.6 43.9 -75.3 -41.8 -19.1 -1.3 -43.7 119 151 A L H X S+ 0 0 28 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.808 107.2 61.0 -74.2 -29.9 -15.7 -2.3 -42.3 120 152 A A H < S+ 0 0 65 -4,-2.7 4,-0.4 -5,-0.2 -1,-0.2 0.870 112.6 40.3 -57.5 -39.1 -16.9 -6.0 -42.3 121 153 A H H >X S+ 0 0 35 -4,-1.1 3,-2.1 -5,-0.2 4,-0.6 0.976 114.1 49.2 -70.8 -62.4 -17.2 -5.5 -46.1 122 154 A L H 3<>S+ 0 0 0 -4,-2.7 5,-1.1 1,-0.3 -2,-0.2 0.816 111.4 52.0 -52.9 -36.1 -14.1 -3.4 -46.7 123 155 A G T 3<5S+ 0 0 16 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.671 108.0 54.9 -72.3 -19.2 -12.0 -5.9 -44.7 124 156 A Q T <>5S- 0 0 127 -3,-2.1 4,-0.7 -4,-0.4 -2,-0.1 0.933 126.2 -8.1 -80.6 -84.7 -13.2 -8.9 -46.7 125 157 A A H >X5S+ 0 0 49 -4,-0.6 4,-2.3 2,-0.2 3,-0.9 0.960 130.2 53.2 -86.1 -54.7 -12.7 -8.4 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