==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-JUL-99 1QU6 . COMPND 2 MOLECULE: PROTEIN KINASE PKR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.NANDURI,B.W.CARPICK,Y.YANG,B.R.G.WILLIAMS,J.QIN . 179 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13370.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 55.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 16.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 1 0.6 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 . 14 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 0 0 0 0 0 1 0 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 0 1 1 0 1 0 0 1 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 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 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 1 A G 0 0 88 0, 0.0 2,-0.1 0, 0.0 73,-0.0 0.000 360.0 360.0 360.0 -13.1 -49.2 46.9 25.6 2 2 A S + 0 0 78 1,-0.1 3,-0.1 3,-0.0 60,-0.0 -0.453 360.0 120.5 -71.7 143.6 -50.8 48.9 28.4 3 3 A H + 0 0 144 1,-0.6 -1,-0.1 -2,-0.1 64,-0.0 0.002 46.4 69.5-162.8 -79.9 -49.4 48.1 31.9 4 4 A M + 0 0 39 1,-0.1 -1,-0.6 2,-0.1 63,-0.1 -0.171 38.9 172.2 -54.8 151.6 -47.8 50.8 34.0 5 5 A E S S+ 0 0 161 -3,-0.1 -1,-0.1 61,-0.1 -3,-0.0 -0.021 81.4 48.2-147.8 22.2 -50.2 53.5 35.3 6 6 A M S S+ 0 0 178 60,-0.0 -2,-0.1 0, 0.0 0, 0.0 0.170 88.8 96.8-147.0 6.3 -47.6 55.1 37.6 7 7 A A + 0 0 28 2,-0.0 59,-0.0 7,-0.0 60,-0.0 0.575 28.6 121.3 -75.3-129.0 -44.7 55.4 35.1 8 8 A G - 0 0 36 58,-0.1 2,-0.1 57,-0.1 5,-0.0 0.856 54.6-137.9 67.1 100.6 -44.1 58.7 33.2 9 9 A D + 0 0 53 1,-0.1 3,-0.1 3,-0.1 5,-0.1 -0.322 27.4 177.7 -84.7 173.7 -40.5 59.9 34.1 10 10 A L S S+ 0 0 164 3,-0.2 2,-0.2 1,-0.2 -1,-0.1 0.237 74.7 42.4-156.7 3.7 -39.6 63.5 34.9 11 11 A S S S- 0 0 90 2,-0.2 2,-0.6 0, 0.0 -1,-0.2 -0.691 125.0 -29.2-159.2 97.1 -35.9 63.2 35.7 12 12 A A S S- 0 0 99 -2,-0.2 2,-0.2 -3,-0.1 -3,-0.1 -0.815 91.5 -82.8 94.7-121.3 -33.7 61.0 33.5 13 13 A G - 0 0 16 -2,-0.6 -3,-0.2 1,-0.1 -2,-0.2 -0.565 27.8-151.7-153.6-140.8 -35.6 58.0 32.0 14 14 A F S > S+ 0 0 109 -2,-0.2 4,-1.6 -5,-0.1 5,-0.2 -0.331 88.6 15.6-170.8 -97.0 -36.8 54.5 32.9 15 15 A F H > S+ 0 0 56 1,-0.2 4,-3.4 2,-0.2 5,-0.1 0.763 130.5 57.8 -68.5 -16.9 -37.3 51.7 30.5 16 16 A M H > S+ 0 0 64 2,-0.2 4,-4.8 1,-0.2 5,-0.3 0.924 99.1 52.9 -77.1 -44.8 -35.2 54.1 28.3 17 17 A E H 4 S+ 0 0 126 2,-0.2 4,-0.3 1,-0.2 -2,-0.2 0.871 116.4 43.4 -59.4 -28.1 -32.4 54.1 30.8 18 18 A E H >X S+ 0 0 104 -4,-1.6 3,-1.5 2,-0.2 4,-1.2 0.946 114.9 46.6 -79.4 -50.3 -32.6 50.3 30.5 19 19 A L H 3X S+ 0 0 0 -4,-3.4 4,-1.9 1,-0.3 5,-0.2 0.947 108.6 56.7 -55.1 -47.1 -33.1 50.4 26.7 20 20 A N H 3X S+ 0 0 51 -4,-4.8 4,-0.5 1,-0.2 -1,-0.3 0.742 102.2 62.5 -57.9 -20.1 -30.1 52.9 26.6 21 21 A T H X> S+ 0 0 66 -3,-1.5 3,-1.2 -5,-0.3 4,-0.8 0.995 108.1 32.1 -72.7 -68.0 -28.1 50.1 28.4 22 22 A Y H >X S+ 0 0 30 -4,-1.2 4,-1.4 1,-0.3 3,-1.3 0.878 109.0 68.3 -60.4 -35.9 -28.1 47.2 25.9 23 23 A R H 3X>S+ 0 0 46 -4,-1.9 5,-2.4 1,-0.3 4,-1.0 0.852 100.1 51.7 -54.5 -27.5 -28.1 49.5 22.9 24 24 A Q H <<5S+ 0 0 115 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.784 103.2 57.9 -78.7 -24.9 -24.6 50.4 24.0 25 25 A K H <<5S+ 0 0 139 -3,-1.3 -2,-0.2 -4,-0.8 -1,-0.2 0.730 113.5 38.7 -76.8 -19.2 -23.7 46.7 24.1 26 26 A Q H <5S- 0 0 104 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.586 108.8-121.7-103.9 -13.8 -24.6 46.4 20.4 27 27 A G T <5 + 0 0 60 -4,-1.0 -3,-0.2 -5,-0.3 -4,-0.1 0.903 66.9 133.6 75.2 40.1 -23.2 49.7 19.3 28 28 A V < - 0 0 26 -5,-2.4 2,-0.3 -6,-0.2 25,-0.3 -0.236 50.8-119.5-104.5-162.3 -26.6 50.9 18.0 29 29 A V - 0 0 42 23,-3.9 2,-0.8 -2,-0.1 -9,-0.0 -0.974 10.1-130.3-148.9 132.2 -28.2 54.3 18.5 30 30 A L + 0 0 26 -2,-0.3 2,-0.6 -10,-0.1 22,-0.2 -0.689 28.7 174.9 -83.8 112.6 -31.6 55.3 20.1 31 31 A K E -A 51 0A 123 20,-1.0 20,-2.5 -2,-0.8 2,-0.3 -0.921 10.3-166.3-119.7 107.6 -33.5 57.7 17.8 32 32 A Y E -A 50 0A 78 -2,-0.6 18,-0.3 18,-0.2 2,-0.2 -0.728 6.6-177.8 -95.0 143.6 -37.0 58.5 19.0 33 33 A Q E -A 49 0A 114 16,-3.7 16,-1.0 -2,-0.3 2,-0.3 -0.689 13.2-141.8-126.1 179.9 -39.7 60.1 16.9 34 34 A E E +A 48 0A 122 -2,-0.2 14,-0.2 14,-0.2 16,-0.0 -0.888 25.6 164.9-154.8 122.8 -43.3 61.3 17.7 35 35 A L E -A 47 0A 61 12,-1.3 12,-1.1 -2,-0.3 3,-0.1 -0.654 25.8-171.9-135.2 74.7 -46.6 61.2 15.7 36 36 A P E +A 46 0A 47 0, 0.0 10,-0.2 0, 0.0 9,-0.1 -0.240 57.3 6.5 -68.0 156.7 -49.3 61.8 18.3 37 37 A N S S+ 0 0 98 8,-1.6 7,-0.2 7,-0.3 9,-0.1 0.862 74.7 135.2 34.4 97.6 -53.1 61.5 17.6 38 38 A S + 0 0 78 5,-0.5 6,-0.1 7,-0.3 -1,-0.1 0.421 23.2 119.7-143.2 -13.8 -53.3 60.1 14.0 39 39 A G B > -C 43 0B 12 4,-0.7 4,-0.6 6,-0.2 6,-0.0 -0.451 53.7-150.1 -62.1 117.8 -55.9 57.4 14.2 40 40 A P T 4 S+ 0 0 126 0, 0.0 2,-4.5 0, 0.0 -1,-0.2 0.887 85.1 79.4 -56.2 -44.3 -58.6 58.4 11.7 41 41 A P T 4 S- 0 0 69 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 -0.147 125.4 -92.0 -63.0 55.1 -61.4 56.7 13.7 42 42 A H T 4 S+ 0 0 166 -2,-4.5 2,-1.5 1,-0.2 -3,-0.1 0.722 90.0 139.3 43.0 18.3 -61.4 59.7 16.1 43 43 A D B < -C 39 0B 71 -4,-0.6 2,-4.8 1,-0.1 -4,-0.7 -0.571 35.8-171.1 -91.1 77.6 -58.9 57.6 18.1 44 44 A R + 0 0 159 -2,-1.5 -7,-0.3 -7,-0.2 20,-0.2 -0.157 30.4 155.1 -63.7 58.5 -56.5 60.4 19.1 45 45 A R - 0 0 54 -2,-4.8 -8,-1.6 18,-0.1 2,-0.7 -0.189 49.9-101.7 -79.3 179.6 -54.1 57.7 20.3 46 46 A F E -A 36 0A 42 -10,-0.2 16,-1.1 -9,-0.1 2,-0.9 -0.887 32.6-173.3-109.1 111.7 -50.4 58.2 20.6 47 47 A T E +AB 35 61A 13 -12,-1.1 -12,-1.3 -2,-0.7 14,-0.2 -0.813 13.5 178.4-104.7 97.5 -48.4 56.6 17.8 48 48 A F E -AB 34 60A 16 12,-1.5 12,-1.3 -2,-0.9 2,-0.3 -0.477 12.6-152.3 -92.9 168.9 -44.7 57.0 18.6 49 49 A Q E +AB 33 59A 54 -16,-1.0 -16,-3.7 10,-0.2 2,-0.3 -0.996 14.5 174.3-141.0 145.1 -41.7 55.7 16.6 50 50 A V E -A 32 0A 0 8,-1.2 -18,-0.2 -2,-0.3 2,-0.2 -0.941 12.2-159.7-156.2 132.2 -38.2 54.7 17.6 51 51 A I E -A 31 0A 24 -20,-2.5 -20,-1.0 -2,-0.3 6,-0.1 -0.505 7.6-154.3-102.0 174.7 -35.2 53.1 15.8 52 52 A I S S- 0 0 8 -22,-0.2 -23,-3.9 -2,-0.2 -1,-0.1 0.705 82.8 -7.8-118.3 -43.2 -32.3 51.3 17.4 53 53 A D S S- 0 0 81 -25,-0.3 -2,-0.1 -22,-0.1 -26,-0.0 0.652 105.3 -80.1-120.4 -64.9 -29.3 51.7 15.0 54 54 A G S S+ 0 0 53 -23,-0.0 -24,-0.0 -26,-0.0 3,-0.0 0.320 111.6 62.7 160.9 34.6 -30.4 53.3 11.7 55 55 A R S S+ 0 0 199 0, 0.0 2,-0.1 0, 0.0 -4,-0.0 0.434 83.6 74.4-148.1 -18.6 -32.0 50.6 9.5 56 56 A E - 0 0 61 1,-0.0 -5,-0.0 2,-0.0 0, 0.0 -0.337 54.8-159.6 -93.3-179.8 -35.1 49.4 11.3 57 57 A F + 0 0 144 -2,-0.1 -6,-0.1 -6,-0.1 -1,-0.0 -0.077 26.3 159.3-157.0 47.4 -38.5 51.2 11.7 58 58 A P + 0 0 30 0, 0.0 -8,-1.2 0, 0.0 2,-0.3 -0.095 9.4 164.9 -66.9 170.4 -40.4 49.7 14.7 59 59 A E E -B 49 0A 93 -10,-0.2 2,-0.3 12,-0.1 -10,-0.2 -0.980 12.6-174.0-174.3 172.0 -43.2 51.7 16.5 60 60 A G E -B 48 0A 12 -12,-1.3 -12,-1.5 -2,-0.3 2,-0.3 -0.979 18.4-120.4-167.5 175.1 -46.1 51.2 18.9 61 61 A E E +B 47 0A 129 -2,-0.3 -14,-0.2 -14,-0.2 -2,-0.0 -0.898 28.8 157.5-128.9 159.6 -49.1 53.0 20.5 62 62 A G - 0 0 12 -16,-1.1 6,-0.3 -2,-0.3 5,-0.2 0.321 52.5-112.3-159.0 -1.4 -50.1 53.8 24.1 63 63 A R - 0 0 131 -17,-0.6 2,-1.6 4,-0.2 5,-0.3 -0.281 65.9 -31.6 86.3-178.5 -52.5 56.8 24.0 64 64 A S S S+ 0 0 63 -20,-0.2 2,-0.3 3,-0.1 -1,-0.1 -0.545 115.3 51.3 -78.1 91.7 -51.7 60.3 25.3 65 65 A K S >> S- 0 0 70 -2,-1.6 3,-2.3 1,-0.1 4,-0.7 -0.986 110.1 -48.5 169.2-173.4 -49.4 59.5 28.3 66 66 A K H 3> S+ 0 0 45 1,-0.3 4,-3.6 -2,-0.3 5,-0.5 0.854 117.7 77.7 -51.4 -35.0 -46.3 57.6 29.5 67 67 A E H 3> S+ 0 0 9 -5,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.819 92.7 53.8 -48.2 -29.2 -47.7 54.5 27.7 68 68 A A H <> S+ 0 0 1 -3,-2.3 4,-3.1 -5,-0.3 5,-0.3 0.992 114.2 35.3 -71.9 -62.9 -46.5 56.2 24.5 69 69 A K H X S+ 0 0 57 -4,-0.7 4,-2.5 1,-0.2 5,-0.3 0.919 123.9 47.1 -57.8 -40.2 -42.8 56.8 25.5 70 70 A N H X S+ 0 0 0 -4,-3.6 4,-3.9 2,-0.2 5,-0.3 0.930 112.2 48.7 -68.8 -42.7 -42.9 53.5 27.4 71 71 A A H X S+ 0 0 12 -4,-2.2 4,-2.4 -5,-0.5 5,-0.3 0.945 113.4 47.7 -63.5 -43.9 -44.5 51.5 24.6 72 72 A A H X S+ 0 0 0 -4,-3.1 4,-0.9 -5,-0.2 -2,-0.2 0.963 121.1 36.1 -61.7 -49.7 -42.0 52.9 22.1 73 73 A A H X S+ 0 0 1 -4,-2.5 4,-1.2 -5,-0.3 -2,-0.2 0.903 117.4 53.9 -71.6 -39.6 -39.1 52.1 24.4 74 74 A K H >X S+ 0 0 29 -4,-3.9 4,-1.2 -5,-0.3 3,-0.8 0.976 107.9 46.8 -59.6 -58.0 -40.6 48.9 25.7 75 75 A L H 3< S+ 0 0 31 -4,-2.4 4,-0.4 -5,-0.3 -1,-0.2 0.799 102.5 67.5 -59.0 -24.5 -41.3 47.3 22.3 76 76 A A H >X S+ 0 0 0 -4,-0.9 3,-1.8 -5,-0.3 4,-0.8 0.940 98.1 50.9 -62.4 -42.6 -37.7 48.2 21.2 77 77 A V H + 0 0 89 57,-0.0 4,-1.8 61,-0.0 5,-0.2 0.127 69.5 68.2-171.1 -52.6 -3.0 7.5 4.6 107 107 A I H > S+ 0 0 60 1,-0.2 4,-0.8 2,-0.2 -2,-0.0 0.789 106.0 54.1 -55.4 -21.2 -2.5 4.0 6.1 108 108 A G H >> S+ 0 0 40 2,-0.2 4,-0.7 1,-0.2 3,-0.5 0.951 104.8 46.6 -80.0 -53.3 -5.9 4.8 7.7 109 109 A L H 3> S+ 0 0 21 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.774 103.9 66.0 -63.7 -21.1 -8.0 5.7 4.6 110 110 A I H 3X S+ 0 0 1 -4,-1.8 4,-1.4 1,-0.3 -1,-0.2 0.952 100.0 48.9 -66.5 -42.0 -6.7 2.6 2.9 111 111 A N H +DF 121 146C 6 4,-1.2 4,-0.7 -2,-0.4 3,-0.2 -0.894 42.8 37.2-145.3 174.4 -4.4 -4.2 -1.2 143 143 A G E 4 S-D 120 0C 9 -23,-0.8 -23,-2.8 -2,-0.3 -2,-0.0 -0.452 98.0 -77.8 76.6-153.3 -7.5 -4.6 -3.3 144 144 A Q T 4 S+ 0 0 136 -25,-0.2 -1,-0.2 -2,-0.1 -25,-0.0 0.512 123.1 19.2-122.8 -13.4 -8.6 -8.2 -3.9 145 145 A K T 4 S+ 0 0 114 -3,-0.2 2,-0.3 -25,-0.1 -2,-0.1 -0.085 104.7 87.6-148.5 41.8 -6.2 -9.2 -6.7 146 146 A E B < -F 142 0C 82 -4,-0.7 -4,-1.2 2,-0.0 2,-0.7 -0.999 56.0-148.1-145.4 142.4 -3.2 -6.8 -6.5 147 147 A Y - 0 0 114 -2,-0.3 2,-2.8 -6,-0.2 -6,-0.3 -0.804 10.7-157.4-112.0 92.8 0.1 -6.7 -4.6 148 148 A S + 0 0 5 -2,-0.7 -8,-0.5 -9,-0.1 2,-0.4 -0.339 21.0 179.1 -67.5 74.9 1.1 -3.0 -3.9 149 149 A I E +E 139 0C 93 -2,-2.8 2,-0.3 -10,-0.2 -10,-0.2 -0.646 6.5 174.7 -79.1 128.6 4.8 -3.7 -3.4 150 150 A G E -E 138 0C 9 -12,-0.8 -12,-1.6 -2,-0.4 2,-0.4 -0.986 21.1-155.8-138.2 149.0 6.7 -0.4 -2.7 151 151 A T E -E 137 0C 83 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.932 15.1-175.4-121.7 144.7 10.3 0.6 -1.8 152 152 A G E -E 136 0C 10 -16,-2.6 -16,-1.8 -2,-0.4 6,-0.1 -0.921 35.5-122.7-137.4 164.1 11.3 3.8 0.0 153 153 A S S S+ 0 0 98 -2,-0.3 2,-0.3 -18,-0.2 -1,-0.1 0.849 99.7 28.0 -75.2 -33.2 14.5 5.6 1.1 154 154 A T S > S- 0 0 60 -18,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.929 85.3-113.1-128.5 153.8 13.5 5.6 4.8 155 155 A K H > S+ 0 0 107 -2,-0.3 4,-1.6 1,-0.2 -1,-0.1 0.852 121.7 45.8 -51.8 -33.5 11.2 3.3 6.9 156 156 A Q H > S+ 0 0 149 2,-0.2 4,-1.7 1,-0.2 5,-0.3 0.931 107.6 53.1 -78.5 -46.5 8.9 6.3 7.1 157 157 A E H > S+ 0 0 99 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.867 109.8 54.0 -57.6 -31.4 8.9 7.3 3.5 158 158 A A H X S+ 0 0 0 -4,-2.4 4,-3.6 2,-0.2 -2,-0.2 0.989 104.3 50.3 -66.8 -60.3 8.0 3.6 2.7 159 159 A K H X S+ 0 0 111 -4,-1.6 4,-1.9 2,-0.2 5,-0.2 0.928 112.9 45.8 -44.9 -58.0 4.9 3.4 4.9 160 160 A Q H X S+ 0 0 60 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.965 118.5 42.0 -54.6 -51.9 3.3 6.5 3.6 161 161 A L H X S+ 0 0 52 -4,-1.6 4,-3.4 -5,-0.3 -1,-0.2 0.846 104.0 69.2 -66.1 -28.4 4.1 5.5 -0.0 162 162 A A H X S+ 0 0 5 -4,-3.6 4,-1.6 2,-0.2 5,-0.3 0.976 109.1 34.7 -53.7 -52.1 3.0 2.0 0.9 163 163 A A H X S+ 0 0 0 -4,-1.9 4,-4.0 1,-0.2 5,-0.4 0.994 114.9 56.2 -64.8 -59.5 -0.6 3.2 1.2 164 164 A K H X S+ 0 0 132 -4,-2.3 4,-3.3 1,-0.2 5,-0.2 0.877 105.4 55.3 -38.4 -47.1 -0.3 5.8 -1.6 165 165 A L H < S+ 0 0 53 -4,-3.4 4,-0.3 2,-0.2 -1,-0.2 0.982 121.6 25.8 -55.0 -60.7 0.8 2.9 -3.9 166 166 A A H >X S+ 0 0 0 -4,-1.6 4,-2.6 -5,-0.2 3,-1.6 0.957 122.1 55.9 -68.8 -48.9 -2.3 0.7 -3.3 167 167 A Y H 3X S+ 0 0 78 -4,-4.0 4,-1.2 1,-0.3 3,-0.2 0.956 111.0 43.2 -48.6 -55.9 -4.4 3.7 -2.4 168 168 A L H 3X S+ 0 0 74 -4,-3.3 4,-1.0 -5,-0.4 -1,-0.3 0.633 111.8 60.5 -66.8 -8.8 -3.6 5.3 -5.8 169 169 A Q H <> S+ 0 0 57 -3,-1.6 4,-2.2 -4,-0.3 -2,-0.2 0.895 95.0 56.1 -85.8 -42.9 -4.1 1.8 -7.2 170 170 A I H < S+ 0 0 8 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.878 107.1 54.2 -56.1 -32.6 -7.7 1.4 -6.1 171 171 A L H < S+ 0 0 101 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.942 112.1 41.1 -67.2 -44.6 -8.3 4.6 -8.1 172 172 A S H < S+ 0 0 81 -4,-1.0 2,-1.3 1,-0.1 -2,-0.2 0.683 91.3 102.7 -76.2 -16.4 -6.7 3.1 -11.2 173 173 A E < + 0 0 51 -4,-2.2 -1,-0.1 1,-0.2 -4,-0.0 -0.510 40.8 169.6 -71.5 97.6 -8.6 -0.2 -10.5 174 174 A E + 0 0 185 -2,-1.3 2,-0.4 2,-0.0 -1,-0.2 0.513 50.4 98.4 -85.2 -3.4 -11.4 0.0 -13.0 175 175 A T + 0 0 63 1,-0.1 -2,-0.0 -3,-0.1 -3,-0.0 -0.710 40.7 95.8 -87.2 130.3 -12.2 -3.6 -12.2 176 176 A G + 0 0 65 -2,-0.4 -1,-0.1 0, 0.0 -3,-0.0 0.351 48.6 97.5 161.1 27.7 -15.1 -4.1 -9.8 177 177 A S S S- 0 0 124 -3,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.698 110.4 -68.1-104.5 -26.2 -18.3 -4.7 -11.7 178 178 A G 0 0 80 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.388 360.0 360.0 148.8 12.2 -18.4 -8.5 -11.6 179 179 A C 0 0 168 0, 0.0 -4,-0.0 0, 0.0 0, 0.0 -0.133 360.0 360.0-134.3 360.0 -15.5 -9.7 -13.8