==== 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 12-JUN-06 2H9V . COMPND 2 MOLECULE: RHO-ASSOCIATED PROTEIN KINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR H.YAMAGUCHI,Y.MIWA,M.KASA,K.KITANO,M.AMANO,K.KAIBUCHI,T.HAKO . 383 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19912.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 252 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 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 . 20 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 1 1 2 1 0 1 3 0 0 1 0 0 1 0 0 0 2 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 . 1 2 2 0 1 0 2 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 . 2 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 25 A S > 0 0 82 0, 0.0 4,-1.7 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 163.6 12.3 -2.1 9.8 2 26 A R H > + 0 0 201 1,-0.2 4,-1.5 2,-0.2 0, 0.0 0.902 360.0 61.0 -57.0 -39.1 12.1 -5.8 9.4 3 27 A Q H > S+ 0 0 126 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.823 103.9 43.5 -64.9 -37.6 8.4 -5.2 8.7 4 28 A R H > S+ 0 0 169 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.954 105.0 63.5 -70.4 -48.4 8.9 -3.0 5.6 5 29 A K H X S+ 0 0 160 -4,-1.7 4,-1.3 1,-0.2 -2,-0.2 0.813 104.5 50.5 -40.5 -42.5 11.6 -5.3 4.2 6 30 A L H X S+ 0 0 103 -4,-1.5 4,-1.8 2,-0.2 3,-0.5 0.993 105.4 51.0 -57.9 -66.4 8.8 -7.9 4.1 7 31 A E H X S+ 0 0 84 -4,-1.5 4,-1.1 1,-0.2 -2,-0.2 0.758 103.3 65.1 -51.4 -27.0 6.3 -5.7 2.2 8 32 A A H >X S+ 0 0 52 -4,-2.2 4,-3.1 1,-0.2 3,-1.2 0.994 105.8 40.3 -49.1 -67.5 9.1 -5.0 -0.3 9 33 A L H 3< S+ 0 0 82 -4,-1.3 8,-0.3 -3,-0.5 -2,-0.2 0.777 110.2 57.5 -57.7 -35.7 9.2 -8.7 -1.4 10 34 A I H 3< S+ 0 0 47 -4,-1.8 9,-2.0 8,-0.2 -1,-0.3 0.802 117.1 35.4 -70.8 -23.2 5.5 -9.2 -1.4 11 35 A R H << S+ 0 0 176 -3,-1.2 -2,-0.2 -4,-1.1 -1,-0.2 0.902 88.4 102.6 -95.5 -46.7 5.1 -6.3 -3.8 12 36 A D >< - 0 0 68 -4,-3.1 3,-1.9 -5,-0.2 5,-0.2 -0.114 63.0-150.9 -37.1 112.0 8.3 -6.7 -6.0 13 37 A P T 3 S+ 0 0 55 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.631 96.6 55.8 -73.9 -9.9 6.9 -8.4 -9.2 14 38 A R T 3 S+ 0 0 140 3,-0.1 -2,-0.1 108,-0.0 -5,-0.1 0.498 85.8 103.3 -92.9 -11.3 10.3 -10.0 -9.6 15 39 A S S X S- 0 0 11 -3,-1.9 3,-1.2 -6,-0.2 6,-0.2 -0.572 74.5-134.9 -74.1 137.5 10.1 -11.6 -6.2 16 40 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -6,-0.1 0.556 104.9 47.0 -65.2 -11.2 9.3 -15.3 -6.1 17 41 A I T 3 S+ 0 0 76 -8,-0.3 -5,-0.1 -5,-0.2 2,-0.1 -0.201 76.6 134.7-128.6 45.2 6.8 -14.6 -3.3 18 42 A N S <> S- 0 0 7 -3,-1.2 4,-1.8 -5,-0.1 3,-0.4 -0.323 78.7 -82.3 -71.8 173.7 4.9 -11.6 -4.5 19 43 A V H > S+ 0 0 60 -9,-2.0 4,-3.1 1,-0.2 5,-0.2 0.848 129.9 54.3 -47.6 -43.2 1.2 -11.6 -4.0 20 44 A E H > S+ 0 0 37 2,-0.2 4,-3.4 1,-0.2 359,-0.4 0.922 104.9 54.8 -63.9 -44.4 0.5 -13.7 -7.2 21 45 A S H > S+ 0 0 5 -3,-0.4 4,-4.0 -6,-0.2 358,-0.3 0.974 113.0 41.7 -44.0 -66.5 2.9 -16.3 -6.0 22 46 A L H X S+ 0 0 86 -4,-1.8 4,-3.2 1,-0.3 5,-0.4 0.891 115.3 48.9 -55.2 -45.8 1.0 -16.7 -2.8 23 47 A L H X S+ 0 0 47 -4,-3.1 4,-2.2 2,-0.2 -1,-0.3 0.866 114.2 46.2 -65.3 -35.1 -2.4 -16.5 -4.4 24 48 A D H X S+ 0 0 8 -4,-3.4 4,-3.4 -3,-0.3 5,-0.3 0.980 112.9 54.3 -59.7 -57.1 -1.2 -19.1 -6.9 25 49 A G H X S+ 0 0 19 -4,-4.0 4,-2.1 1,-0.2 3,-0.3 0.919 113.6 37.5 -35.7 -78.0 0.2 -21.0 -3.8 26 50 A L H X S+ 0 0 47 -4,-3.2 4,-1.7 1,-0.2 -1,-0.2 0.922 117.5 54.0 -45.5 -47.9 -3.1 -21.0 -1.9 27 51 A N H X S+ 0 0 23 -4,-2.2 4,-1.6 -5,-0.4 -1,-0.2 0.912 108.6 45.1 -62.1 -41.2 -5.0 -21.6 -5.1 28 52 A S H X S+ 0 0 12 -4,-3.4 4,-3.1 -3,-0.3 5,-0.2 0.933 106.9 60.6 -67.6 -44.7 -3.1 -24.7 -6.3 29 53 A L H < S+ 0 0 62 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.836 103.6 51.7 -47.8 -43.1 -3.2 -26.3 -2.9 30 54 A V H >X S+ 0 0 21 -4,-1.7 3,-1.9 -5,-0.2 4,-1.7 0.983 113.0 44.1 -52.9 -60.0 -7.0 -26.2 -3.1 31 55 A L H 3< S+ 0 0 54 -4,-1.6 3,-0.4 1,-0.3 -2,-0.2 0.899 111.8 50.8 -57.2 -50.5 -7.0 -27.9 -6.4 32 56 A D T 3< S+ 0 0 6 -4,-3.1 -1,-0.3 1,-0.2 339,-0.2 0.355 120.2 37.8 -68.4 3.7 -4.4 -30.5 -5.6 33 57 A L T <4 S+ 0 0 17 -3,-1.9 2,-2.2 -5,-0.2 -1,-0.2 0.535 84.0 98.7-127.7 -19.2 -6.3 -31.4 -2.4 34 58 A D < + 0 0 77 -4,-1.7 -1,-0.1 -3,-0.4 3,-0.1 -0.386 52.6 116.2 -84.8 70.5 -10.0 -31.2 -3.3 35 59 A F >> - 0 0 43 -2,-2.2 4,-2.7 1,-0.1 3,-1.1 -0.993 69.7-129.2-136.8 131.6 -10.8 -34.9 -3.9 36 60 A P T 34 S+ 0 0 106 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.836 109.2 67.6 -42.1 -38.5 -13.2 -37.2 -1.9 37 61 A A T >4 S+ 0 0 51 1,-0.2 3,-0.5 2,-0.2 4,-0.2 0.912 113.6 19.3 -43.4 -64.8 -10.2 -39.4 -1.9 38 62 A L G X4 S+ 0 0 17 -3,-1.1 3,-1.9 1,-0.2 7,-0.2 0.695 103.7 83.3 -96.0 -14.9 -7.8 -37.4 0.3 39 63 A R G 3< S+ 0 0 37 -4,-2.7 -1,-0.2 1,-0.3 6,-0.2 0.559 77.2 78.6 -53.7 -10.1 -10.5 -35.3 2.0 40 64 A K G < S+ 0 0 163 -3,-0.5 -1,-0.3 -5,-0.3 -2,-0.2 0.918 74.2 90.1 -64.7 -44.9 -10.7 -38.5 4.1 41 65 A N S <> S- 0 0 72 -3,-1.9 4,-2.0 -4,-0.2 5,-0.2 -0.297 84.8-130.6 -53.1 133.5 -7.6 -37.1 5.8 42 66 A K H >> S+ 0 0 170 2,-0.2 4,-1.9 1,-0.2 3,-0.5 0.964 100.9 42.1 -53.8 -70.0 -8.6 -35.0 8.8 43 67 A N H 3> S+ 0 0 114 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.868 112.7 54.4 -42.6 -53.5 -6.5 -31.9 8.2 44 68 A I H 3> S+ 0 0 28 -6,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.863 109.7 45.8 -59.9 -42.1 -7.2 -31.8 4.5 45 69 A D H X S+ 0 0 78 -4,-1.9 4,-2.2 1,-0.3 3,-0.8 0.909 112.9 49.9 -44.0 -63.3 -11.2 -29.2 7.6 47 71 A F H 3X S+ 0 0 54 -4,-2.3 4,-1.3 1,-0.2 3,-0.4 0.893 110.2 50.4 -36.2 -60.1 -8.8 -26.9 5.7 48 72 A L H 3X S+ 0 0 7 -4,-1.9 4,-1.5 1,-0.3 -1,-0.2 0.800 109.2 49.7 -61.3 -31.7 -10.7 -27.2 2.5 49 73 A N H << S+ 0 0 68 -4,-1.9 4,-0.4 -3,-0.8 -1,-0.3 0.820 109.3 55.5 -79.9 -28.3 -14.1 -26.4 4.0 50 74 A R H >< S+ 0 0 158 -4,-2.2 3,-1.0 -3,-0.4 4,-0.3 0.967 116.6 30.0 -58.7 -83.8 -12.7 -23.4 5.7 51 75 A Y H 3X S+ 0 0 86 -4,-1.3 4,-2.1 1,-0.3 3,-0.4 0.728 94.9 102.9 -55.2 -30.8 -11.2 -21.5 2.6 52 76 A E H 3X S+ 0 0 101 -4,-1.5 4,-0.8 -5,-0.4 -1,-0.3 0.690 83.5 39.0 -0.4 -75.2 -13.9 -23.0 0.4 53 77 A K H X> S+ 0 0 142 -3,-1.0 4,-1.3 -4,-0.4 3,-0.9 0.939 115.7 47.6 -63.7 -53.9 -16.1 -19.9 0.3 54 78 A I H 3> S+ 0 0 81 -3,-0.4 4,-2.6 -4,-0.3 -2,-0.2 0.858 104.4 60.0 -60.1 -42.8 -13.4 -17.2 0.0 55 79 A V H 3X S+ 0 0 2 -4,-2.1 4,-3.0 1,-0.2 -1,-0.3 0.786 102.8 54.3 -58.3 -31.0 -11.4 -18.9 -2.7 56 80 A K H X S+ 0 0 35 -4,-2.6 4,-2.2 2,-0.2 3,-0.7 0.966 106.1 55.7 -55.0 -59.5 -11.2 -14.7 -5.3 59 83 A R H 3< S+ 0 0 81 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.809 111.1 49.1 -44.4 -33.2 -11.3 -17.0 -8.4 60 84 A G H 3< S+ 0 0 44 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.862 110.3 48.1 -75.3 -38.6 -14.0 -14.6 -9.6 61 85 A L H << S+ 0 0 154 -4,-1.6 -2,-0.2 -3,-0.7 -1,-0.2 0.793 98.7 81.9 -75.7 -32.2 -12.1 -11.4 -9.0 62 86 A Q S < S- 0 0 53 -4,-2.2 73,-0.1 1,-0.2 2,-0.0 -0.050 98.9 -66.3 -68.7 174.3 -8.8 -12.4 -10.6 63 87 A M - 0 0 38 71,-0.1 2,-0.4 3,-0.1 -1,-0.2 -0.331 60.8-174.8 -57.9 136.4 -7.9 -12.4 -14.3 64 88 A K > - 0 0 61 1,-0.1 3,-3.4 -3,-0.1 4,-0.3 -0.998 43.5-117.8-143.7 138.6 -10.0 -14.9 -16.3 65 89 A A G > S+ 0 0 27 -2,-0.4 3,-1.9 1,-0.3 -1,-0.1 0.839 115.3 67.1 -27.3 -44.3 -10.2 -16.2 -19.8 66 90 A E G 3 S+ 0 0 128 1,-0.3 -1,-0.3 -3,-0.1 22,-0.1 0.714 79.4 74.6 -61.0 -26.7 -13.6 -14.6 -19.6 67 91 A D G < S+ 0 0 44 -3,-3.4 21,-2.5 20,-0.1 22,-0.4 0.571 98.6 58.3 -62.6 -7.8 -12.2 -11.1 -19.5 68 92 A Y E < S-A 87 0A 16 -3,-1.9 2,-0.4 -4,-0.3 19,-0.2 -0.839 71.4-138.5-125.5 157.0 -11.4 -11.5 -23.2 69 93 A D E -A 86 0A 75 17,-1.7 17,-2.1 -2,-0.3 2,-0.8 -0.938 23.8-126.3-110.5 140.1 -13.1 -12.2 -26.5 70 94 A V E +A 85 0A 79 -2,-0.4 15,-0.3 15,-0.2 3,-0.1 -0.750 24.6 178.7 -90.1 111.9 -11.7 -14.5 -29.1 71 95 A V E - 0 0 44 13,-3.3 2,-0.2 -2,-0.8 -1,-0.2 0.923 67.4 -51.4 -71.9 -47.5 -11.4 -12.8 -32.4 72 96 A K E -A 84 0A 71 12,-1.3 12,-3.1 -3,-0.2 2,-0.4 -0.842 52.2 -91.5 177.3 158.4 -9.9 -15.9 -33.9 73 97 A V E +A 83 0A 32 10,-0.2 290,-0.3 -2,-0.2 10,-0.3 -0.616 36.8 174.6 -75.9 127.6 -7.2 -18.5 -33.6 74 98 A I E + 0 0 16 8,-2.8 287,-0.3 -2,-0.4 2,-0.3 0.440 67.0 22.0-116.7 -3.6 -4.1 -17.4 -35.5 75 99 A G E +A 82 0A 17 7,-1.6 7,-4.0 285,-0.1 -1,-0.4 -0.842 63.6 163.8-163.3 120.5 -1.7 -20.1 -34.5 76 100 A R E +A 81 0A 110 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.973 22.6 96.6-127.7 156.0 -2.3 -23.6 -33.3 77 101 A G E > S-A 80 0A 35 3,-1.9 2,-1.7 -2,-0.3 3,-0.7 -0.985 77.1 -11.3 169.4-163.8 -0.1 -26.6 -33.1 78 102 A A T 3 S+ 0 0 109 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.509 126.8 46.0 -57.3 86.7 2.1 -28.8 -31.0 79 103 A F T 3 S- 0 0 87 -2,-1.7 21,-0.9 1,-0.1 2,-0.3 -0.419 115.6 -92.4 178.3 -60.1 2.3 -26.2 -28.1 80 104 A G E < -AB 77 99A 21 -3,-0.7 -3,-1.9 19,-0.2 2,-0.3 -0.765 62.9 -54.6 162.5-115.1 -1.2 -25.1 -27.5 81 105 A E E -AB 76 98A 32 17,-1.8 17,-2.8 -2,-0.3 2,-0.5 -0.996 21.3-144.1-160.7 147.9 -2.6 -22.0 -29.2 82 106 A V E -AB 75 97A 26 -7,-4.0 -8,-2.8 -2,-0.3 -7,-1.6 -0.986 26.0-176.2-119.7 127.2 -2.5 -18.4 -30.1 83 107 A Q E -AB 73 96A 20 13,-3.0 13,-3.0 -2,-0.5 2,-0.6 -0.941 29.3-126.0-121.2 142.2 -5.6 -16.4 -30.3 84 108 A L E -AB 72 95A 0 -12,-3.1 -13,-3.3 -2,-0.4 -12,-1.3 -0.777 44.8-177.4 -75.2 121.3 -6.4 -12.8 -31.3 85 109 A V E -AB 70 94A 0 9,-3.0 9,-2.6 -2,-0.6 2,-0.5 -0.894 27.5-142.7-128.1 154.3 -8.3 -11.5 -28.4 86 110 A R E -AB 69 93A 50 -17,-2.1 -17,-1.7 -2,-0.3 2,-0.4 -0.970 24.4-127.7-117.9 116.3 -10.1 -8.3 -27.3 87 111 A H E > -A 68 0A 44 5,-2.7 4,-1.4 -2,-0.5 -19,-0.2 -0.470 22.0-145.8 -57.4 115.3 -9.9 -7.2 -23.7 88 112 A K T 4 S+ 0 0 98 -21,-2.5 3,-0.2 -2,-0.4 -1,-0.2 0.924 90.8 36.7 -55.9 -54.2 -13.6 -6.8 -23.0 89 113 A A T 4 S+ 0 0 89 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.943 123.4 40.0 -65.3 -53.5 -13.2 -3.8 -20.5 90 114 A S T 4 S- 0 0 49 1,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.600 94.4-139.2 -75.5 -5.4 -10.4 -1.9 -22.2 91 115 A Q < + 0 0 117 -4,-1.4 -3,-0.1 1,-0.2 -1,-0.1 0.458 59.0 138.0 60.4 0.2 -11.8 -2.7 -25.7 92 116 A K - 0 0 132 -5,-0.2 -5,-2.7 -6,-0.1 2,-0.5 -0.297 52.5-119.8 -87.1 161.2 -8.1 -3.2 -26.6 93 117 A V E +B 86 0A 33 -7,-0.2 54,-0.5 -3,-0.1 2,-0.3 -0.858 35.4 158.1-113.1 127.6 -6.5 -6.0 -28.8 94 118 A Y E -BC 85 146A 37 -9,-2.6 -9,-3.0 -2,-0.5 2,-0.5 -0.849 38.7-117.0-134.8 166.0 -3.9 -8.6 -27.8 95 119 A A E -BC 84 145A 5 50,-3.5 50,-3.7 -2,-0.3 2,-0.4 -0.942 32.0-161.3-103.8 136.1 -2.5 -11.9 -28.8 96 120 A M E -BC 83 144A 3 -13,-3.0 -13,-3.0 -2,-0.5 2,-0.4 -0.976 5.5-151.7-123.1 131.2 -3.1 -14.6 -26.1 97 121 A K E -BC 82 143A 17 46,-2.2 46,-2.3 -2,-0.4 2,-0.5 -0.798 6.4-156.5 -98.5 139.0 -1.2 -17.9 -25.9 98 122 A L E -BC 81 142A 16 -17,-2.8 -17,-1.8 -2,-0.4 2,-0.5 -0.974 9.3-168.9-115.1 123.5 -2.8 -21.0 -24.3 99 123 A L E -BC 80 141A 9 42,-2.1 42,-2.2 -2,-0.5 2,-0.5 -0.950 23.4-124.9-114.6 130.0 -0.6 -23.7 -22.9 100 124 A S E > - C 0 140A 18 -21,-0.9 4,-2.3 -2,-0.5 40,-0.2 -0.590 12.7-160.7 -64.9 118.3 -1.7 -27.1 -21.8 101 125 A K H > S+ 0 0 16 38,-2.6 4,-1.2 -2,-0.5 5,-0.4 0.946 92.2 60.3 -59.3 -50.4 -0.7 -27.6 -18.3 102 126 A F H >> S+ 0 0 127 37,-0.5 4,-0.8 1,-0.2 3,-0.7 0.926 114.9 32.9 -47.1 -63.1 -1.1 -31.3 -18.9 103 127 A E H 3> S+ 0 0 58 1,-0.2 4,-1.8 3,-0.2 -2,-0.2 0.951 104.3 77.0 -44.1 -76.0 1.5 -31.3 -21.6 104 128 A M H 3< S+ 0 0 15 -4,-2.3 7,-0.2 1,-0.2 -1,-0.2 0.415 114.5 7.3 -14.2 -49.3 3.7 -28.6 -20.2 105 129 A I H << S+ 0 0 70 -4,-1.2 -1,-0.2 -3,-0.7 -2,-0.1 0.847 125.4 54.6-100.9 -62.8 5.4 -30.7 -17.5 106 130 A K H < S+ 0 0 123 -4,-0.8 -3,-0.2 -5,-0.4 -2,-0.2 0.863 128.3 18.1 -52.0 -52.5 4.5 -34.3 -17.9 107 131 A R S < S+ 0 0 163 -4,-1.8 2,-0.2 -5,-0.5 -3,-0.1 0.894 119.6 63.8 -77.5 -78.6 5.6 -34.4 -21.5 108 132 A S + 0 0 34 1,-0.2 3,-0.3 -5,-0.1 -1,-0.2 -0.171 44.6 163.7 -60.6 111.0 7.8 -31.4 -21.8 109 133 A D S S+ 0 0 156 -2,-0.2 -1,-0.2 1,-0.2 2,-0.1 0.673 83.2 41.5 -85.8 -27.1 10.9 -31.7 -19.6 110 134 A S S S+ 0 0 58 1,-0.1 -1,-0.2 -3,-0.0 -2,-0.1 -0.501 81.4 95.2-128.1 60.6 12.5 -28.9 -21.7 111 135 A A - 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0 0 19 -4,-2.1 -1,-0.1 -5,-0.2 -3,-0.1 0.928 59.5-169.3 -72.7 -37.7 13.1 -7.8 -21.1 124 148 A N + 0 0 143 -5,-0.4 -4,-0.1 -4,-0.3 5,-0.1 0.956 34.9 142.0 45.7 57.9 11.5 -4.5 -21.7 125 149 A S > - 0 0 32 3,-0.3 3,-2.2 -5,-0.1 -1,-0.2 -0.988 64.6-133.3-133.1 136.4 13.2 -4.6 -25.2 126 150 A P T 3 S+ 0 0 75 0, 0.0 51,-0.1 0, 0.0 -1,-0.1 0.623 109.1 60.2 -60.5 -7.2 12.1 -3.4 -28.6 127 151 A W T 3 S+ 0 0 27 78,-0.1 79,-2.8 1,-0.1 2,-0.5 0.455 96.0 67.5 -97.6 0.2 13.4 -6.8 -29.7 128 152 A V B < S-f 206 0B 5 -3,-2.2 -3,-0.3 77,-0.3 79,-0.2 -0.978 84.6-116.3-135.0 119.6 11.1 -9.0 -27.6 129 153 A V - 0 0 3 77,-1.7 2,-0.3 -2,-0.5 -6,-0.1 -0.257 43.8-121.4 -53.0 144.6 7.4 -9.5 -27.8 130 154 A Q - 0 0 71 -7,-0.1 16,-1.9 -4,-0.1 2,-0.6 -0.741 12.5-144.4-111.7 144.4 5.9 -8.2 -24.6 131 155 A L E -D 145 0A 0 -11,-1.4 14,-0.3 -2,-0.3 3,-0.1 -0.877 12.8-178.8-106.0 118.5 3.8 -9.8 -22.0 132 156 A F E - 0 0 65 12,-2.9 252,-0.4 -2,-0.6 2,-0.3 0.754 69.4 -17.6 -89.2 -29.1 1.1 -7.7 -20.4 133 157 A C E -D 144 0A 9 11,-1.2 11,-2.7 250,-0.2 2,-0.4 -0.885 53.6-149.9-172.6 151.4 -0.2 -10.3 -18.0 134 158 A A E +DE 143 382A 0 248,-2.5 248,-2.7 -2,-0.3 2,-0.3 -0.968 19.3 168.5-122.3 137.1 -0.2 -14.0 -17.3 135 159 A F E -D 142 0A 4 7,-1.7 7,-1.9 -2,-0.4 2,-0.2 -0.986 14.1-153.1-141.4 161.0 -2.8 -16.1 -15.6 136 160 A Q E -D 141 0A 35 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.673 6.8-173.9-113.7 170.6 -3.7 -19.8 -15.1 137 161 A D - 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0 0 25 -54,-0.5 53,-0.3 -62,-0.1 -1,-0.1 -0.557 21.8-153.9 -62.7 123.6 -0.5 -8.6 -31.2 148 172 A M > - 0 0 9 -2,-0.4 3,-1.3 1,-0.1 50,-0.3 -0.811 11.6-174.6-102.9 92.9 2.2 -8.8 -33.9 149 173 A P T 3 + 0 0 16 0, 0.0 210,-0.4 0, 0.0 50,-0.2 0.619 68.5 75.5 -69.4 -12.1 0.1 -8.1 -37.0 150 174 A G T 3 S- 0 0 8 48,-2.3 49,-0.2 1,-0.2 50,-0.0 0.614 91.1-136.5 -73.1 -15.8 2.9 -8.7 -39.5 151 175 A G E < -G 198 0B 0 -3,-1.3 47,-1.9 47,-0.5 -1,-0.2 -0.209 34.7 -57.4 78.1 179.0 3.0 -12.5 -39.2 152 176 A D E > -G 197 0B 42 207,-0.3 4,-2.3 45,-0.2 45,-0.2 -0.326 44.3-105.5 -91.0 173.6 6.2 -14.5 -39.0 153 177 A L H > S+ 0 0 0 43,-1.7 4,-3.2 40,-1.5 5,-0.3 0.819 118.2 60.4 -67.5 -30.4 9.3 -14.7 -41.2 154 178 A V H > S+ 0 0 46 39,-0.7 4,-2.7 42,-0.2 -1,-0.2 0.976 108.7 45.1 -58.9 -52.4 8.2 -18.1 -42.5 155 179 A N H > S+ 0 0 35 2,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.921 114.5 48.4 -53.7 -51.3 5.1 -16.4 -43.8 156 180 A L H >X S+ 0 0 5 -4,-2.3 3,-2.3 2,-0.2 4,-1.2 0.975 114.4 43.5 -53.5 -62.6 7.1 -13.5 -45.2 157 181 A M H 3< S+ 0 0 28 -4,-3.2 3,-0.3 1,-0.3 -1,-0.2 0.855 109.3 60.7 -50.4 -39.5 9.7 -15.7 -47.0 158 182 A S H 3< S+ 0 0 90 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.750 111.1 39.6 -59.5 -26.7 6.8 -17.8 -48.1 159 183 A N H << S+ 0 0 101 -3,-2.3 2,-0.3 -4,-1.0 -2,-0.2 0.646 113.1 41.7-104.3 -13.7 5.4 -14.8 -49.9 160 184 A Y S < S- 0 0 105 -4,-1.2 2,-0.8 -3,-0.3 -1,-0.0 -0.901 71.0-115.1-132.9 159.2 8.3 -12.9 -51.5 161 185 A D - 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