==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-AUG-10 3OD0 . COMPND 2 MOLECULE: PRKG1 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.J.KIM,G.HUANG,T.K.KWON,P.ZWART,J.HEADD,C.KIM . 254 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13096.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 66.5 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 . 69 27.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 0.4 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 . 9 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 20.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0 0 2 0 1 1 0 2 0 0 0 0 0 0 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 4 0 2 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 92 A S 0 0 128 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 7.5 29.8 -20.6 12.7 2 93 A H - 0 0 89 2,-0.0 2,-0.2 0, 0.0 156,-0.0 -0.219 360.0-109.8 142.5 125.7 27.1 -23.2 13.6 3 94 A V - 0 0 107 -2,-0.1 2,-0.5 1,-0.1 0, 0.0 -0.516 30.0-119.7 -84.3 142.6 26.8 -25.1 16.9 4 95 A T - 0 0 126 -2,-0.2 -1,-0.1 1,-0.0 -2,-0.0 -0.657 16.0-141.2 -87.4 124.0 27.4 -28.9 17.0 5 96 A L - 0 0 33 -2,-0.5 2,-0.1 1,-0.1 -1,-0.0 -0.557 29.6-110.9 -76.2 146.1 24.7 -31.3 18.1 6 97 A P - 0 0 58 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.479 24.8-137.7 -78.8 150.8 25.9 -34.2 20.2 7 98 A F - 0 0 124 -2,-0.1 35,-0.2 35,-0.0 34,-0.1 -0.938 13.3-168.4-110.9 127.1 25.9 -37.8 18.9 8 99 A Y - 0 0 86 33,-3.1 35,-0.1 -2,-0.5 2,-0.1 -0.950 21.5-135.3-113.0 112.7 24.8 -40.8 21.0 9 100 A P - 0 0 109 0, 0.0 2,-0.3 0, 0.0 32,-0.0 -0.408 29.0-177.6 -70.9 140.8 25.7 -44.2 19.4 10 101 A K - 0 0 22 -2,-0.1 31,-0.0 2,-0.0 30,-0.0 -0.927 32.9 -96.1-135.2 160.3 23.0 -46.9 19.4 11 102 A S >> - 0 0 40 -2,-0.3 4,-2.0 1,-0.1 3,-1.0 -0.464 40.6-117.8 -65.2 144.1 22.3 -50.4 18.5 12 103 A P H 3> S+ 0 0 87 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.916 117.2 57.2 -46.2 -48.4 20.7 -50.7 15.0 13 104 A Q H 3> S+ 0 0 138 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.815 106.4 50.7 -58.6 -30.0 17.7 -52.3 16.7 14 105 A S H <> S+ 0 0 5 -3,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.949 107.2 50.9 -70.9 -52.9 17.4 -49.2 18.8 15 106 A K H X S+ 0 0 58 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.859 111.0 51.5 -51.0 -37.8 17.6 -46.7 15.9 16 107 A D H X S+ 0 0 93 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.909 107.2 51.7 -67.9 -41.0 14.8 -48.8 14.3 17 108 A L H X S+ 0 0 42 -4,-1.5 4,-1.6 -5,-0.2 -2,-0.2 0.901 110.9 48.4 -61.6 -43.5 12.6 -48.6 17.3 18 109 A I H >X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 3,-0.7 0.976 109.7 49.8 -63.7 -60.3 12.9 -44.9 17.6 19 110 A K H 3X S+ 0 0 82 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.911 113.5 47.9 -40.4 -51.3 12.1 -44.2 13.9 20 111 A E H 3X S+ 0 0 103 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.819 108.1 54.8 -67.1 -29.8 9.0 -46.4 14.2 21 112 A A H << S+ 0 0 0 -4,-1.6 68,-0.6 -3,-0.7 4,-0.2 0.874 111.1 44.7 -70.8 -38.5 7.9 -44.7 17.4 22 113 A I H >< S+ 0 0 3 -4,-2.2 3,-2.2 1,-0.2 6,-0.3 0.948 111.0 52.2 -67.6 -53.0 8.0 -41.3 15.7 23 114 A L H 3< S+ 0 0 59 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.659 108.5 53.5 -58.0 -17.5 6.2 -42.5 12.5 24 115 A D T 3< S+ 0 0 77 -4,-0.7 2,-0.4 -5,-0.2 -1,-0.3 0.543 91.3 95.9 -92.1 -7.6 3.5 -43.9 14.8 25 116 A N <> - 0 0 11 -3,-2.2 4,-1.8 -4,-0.2 3,-0.5 -0.704 69.9-142.5 -93.9 129.8 3.0 -40.6 16.5 26 117 A D T 4 S+ 0 0 125 -2,-0.4 4,-0.2 1,-0.3 -1,-0.1 0.870 98.8 45.6 -59.9 -42.4 0.2 -38.2 15.3 27 118 A F T 4 S+ 0 0 21 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.796 124.5 30.1 -71.2 -27.2 2.1 -35.0 15.7 28 119 A M T >4 S+ 0 0 5 -3,-0.5 3,-1.8 -6,-0.3 -2,-0.2 0.480 79.4 104.8-119.5 1.2 5.4 -36.2 14.1 29 120 A K T 3< S+ 0 0 95 -4,-1.8 -1,-0.1 1,-0.3 -3,-0.1 0.724 82.9 54.9 -58.0 -18.6 4.7 -38.8 11.5 30 121 A N T 3 S+ 0 0 85 195,-0.3 -1,-0.3 -4,-0.2 3,-0.1 0.339 75.0 125.9-101.4 7.8 5.3 -36.3 8.7 31 122 A L S < S- 0 0 4 -3,-1.8 194,-0.1 1,-0.1 -3,-0.0 -0.242 74.1 -86.4 -64.2 155.0 8.8 -35.1 9.5 32 123 A E > - 0 0 117 1,-0.1 4,-1.9 2,-0.0 -1,-0.1 -0.217 31.0-129.2 -49.5 146.9 11.5 -35.2 6.9 33 124 A L H > S+ 0 0 117 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.884 112.7 55.3 -71.0 -32.1 13.2 -38.6 6.9 34 125 A S H > S+ 0 0 69 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.807 107.7 49.6 -65.2 -29.1 16.5 -36.7 7.1 35 126 A Q H > S+ 0 0 13 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.884 109.0 51.2 -77.1 -40.7 15.2 -34.9 10.2 36 127 A I H X S+ 0 0 4 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.916 105.8 55.0 -62.5 -45.6 14.2 -38.1 11.8 37 128 A Q H X S+ 0 0 101 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.927 109.4 48.8 -49.2 -45.2 17.6 -39.6 11.2 38 129 A E H X S+ 0 0 54 -4,-1.2 4,-0.8 1,-0.2 -1,-0.2 0.850 108.0 53.0 -71.1 -32.5 19.1 -36.6 13.0 39 130 A I H >X S+ 0 0 3 -4,-1.8 4,-1.6 1,-0.2 3,-0.7 0.897 105.4 56.0 -65.6 -41.1 16.7 -36.9 15.9 40 131 A V H 3< S+ 0 0 2 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.879 105.9 49.1 -61.1 -41.2 17.7 -40.5 16.4 41 132 A D H 3< S+ 0 0 28 -4,-1.5 -33,-3.1 1,-0.2 -1,-0.3 0.694 111.8 51.2 -73.8 -16.3 21.4 -39.7 16.7 42 133 A C H << S+ 0 0 6 -4,-0.8 -2,-0.2 -3,-0.7 -1,-0.2 0.768 82.6 103.4 -92.2 -27.3 20.7 -37.0 19.3 43 134 A M < - 0 0 5 -4,-1.6 73,-0.2 -3,-0.1 -35,-0.1 -0.340 55.4-160.7 -62.3 131.1 18.5 -39.0 21.7 44 135 A Y E -A 115 0A 68 71,-1.7 71,-2.9 -2,-0.1 2,-0.2 -0.716 19.5-105.1-108.6 163.7 20.3 -40.0 24.8 45 136 A P E +A 114 0A 79 0, 0.0 2,-0.3 0, 0.0 69,-0.2 -0.598 33.3 174.9 -95.2 150.6 19.3 -42.8 27.2 46 137 A V E -A 113 0A 42 67,-1.9 67,-3.0 -2,-0.2 2,-0.4 -0.985 13.5-152.2-151.0 145.0 17.7 -42.5 30.6 47 138 A E E -A 112 0A 119 -2,-0.3 2,-0.3 65,-0.2 65,-0.2 -0.955 7.5-169.9-126.8 141.4 16.4 -45.2 33.0 48 139 A Y E -A 111 0A 67 63,-2.2 63,-2.9 -2,-0.4 2,-0.1 -0.963 18.1-129.7-127.7 148.9 13.7 -45.0 35.7 49 140 A G > - 0 0 31 -2,-0.3 3,-0.7 61,-0.2 58,-0.2 -0.422 44.7 -76.8 -87.6 168.6 12.7 -47.5 38.4 50 141 A K T 3 S+ 0 0 120 1,-0.2 58,-0.2 -2,-0.1 -1,-0.2 -0.189 117.8 27.1 -66.0 163.9 9.2 -48.7 39.0 51 142 A D T 3 S+ 0 0 133 56,-1.9 2,-0.4 1,-0.2 -1,-0.2 0.865 92.5 139.3 41.3 40.3 6.7 -46.4 40.8 52 143 A S < - 0 0 39 -3,-0.7 55,-3.2 55,-0.3 2,-0.8 -0.899 51.8-136.0-100.8 140.7 8.9 -43.5 39.4 53 144 A C E +D 106 0B 72 -2,-0.4 53,-0.2 53,-0.2 3,-0.1 -0.855 24.5 175.4-101.9 108.5 7.1 -40.4 38.1 54 145 A I E + 0 0 19 51,-1.7 2,-0.4 -2,-0.8 -1,-0.2 0.948 68.9 18.8 -74.8 -53.3 8.6 -39.3 34.8 55 146 A I E -D 105 0B 10 50,-1.2 50,-2.3 6,-0.0 2,-0.6 -0.983 65.1-154.0-125.2 131.6 6.3 -36.3 33.9 56 147 A K > - 0 0 127 -2,-0.4 3,-2.1 48,-0.2 45,-0.2 -0.922 28.3-117.5-107.6 119.7 3.9 -34.4 36.2 57 148 A E T 3 S+ 0 0 53 -2,-0.6 45,-0.2 1,-0.2 47,-0.1 -0.170 101.1 29.7 -51.3 144.0 0.9 -32.8 34.5 58 149 A G T 3 S+ 0 0 55 43,-2.3 -1,-0.2 1,-0.3 3,-0.1 -0.107 94.6 120.8 92.8 -36.2 1.0 -29.0 34.9 59 150 A D S < S- 0 0 72 -3,-2.1 42,-2.8 41,-0.1 -1,-0.3 -0.053 74.2-101.6 -55.9 157.4 4.8 -28.9 35.0 60 151 A V B -G 100 0C 118 40,-0.2 2,-0.3 -3,-0.1 40,-0.2 -0.618 48.5-165.9 -74.4 145.6 6.9 -27.0 32.4 61 152 A G + 0 0 5 38,-1.9 34,-0.0 -2,-0.2 -6,-0.0 -0.914 35.6 154.2-151.1 120.3 8.3 -29.5 29.9 62 153 A S + 0 0 56 -2,-0.3 33,-0.2 32,-0.1 -1,-0.1 0.850 53.9 91.8 -94.6 -54.1 10.9 -29.6 27.2 63 154 A L - 0 0 41 54,-0.1 2,-0.4 1,-0.1 54,-0.2 -0.056 53.1-158.2 -65.0 143.5 12.0 -33.2 26.8 64 155 A V E -B 116 0A 18 52,-2.2 52,-1.7 29,-0.1 2,-0.3 -0.950 16.4-157.6-116.1 140.2 10.4 -35.7 24.4 65 156 A Y E -BC 115 90A 14 25,-2.7 25,-2.3 -2,-0.4 2,-0.4 -0.883 18.4-163.8-123.3 145.4 10.7 -39.4 25.1 66 157 A V E -BC 114 89A 4 48,-2.3 48,-2.4 -2,-0.3 2,-0.5 -0.993 26.9-130.7-117.7 137.0 10.6 -42.8 23.3 67 158 A M E +B 113 0A 0 21,-1.9 20,-2.0 -2,-0.4 46,-0.2 -0.718 29.1 170.3 -86.5 128.9 10.2 -45.9 25.4 68 159 A E E + 0 0 46 44,-3.0 2,-0.3 -2,-0.5 45,-0.2 0.841 69.9 7.8 -97.9 -51.5 12.6 -48.8 24.7 69 160 A D E S+B 112 0A 78 43,-1.9 43,-2.0 16,-0.1 -1,-0.4 -0.932 105.4 24.4-126.8 153.3 11.9 -51.2 27.6 70 161 A G S S- 0 0 23 -2,-0.3 2,-0.3 41,-0.2 41,-0.2 -0.628 71.2 -91.3 104.5-154.3 9.2 -51.2 30.2 71 162 A K - 0 0 97 -2,-0.2 37,-2.2 38,-0.2 38,-1.1 -0.919 26.9-167.7-172.0 133.8 5.7 -49.8 30.6 72 163 A V E -EF 84 107B 0 12,-2.1 12,-2.0 -2,-0.3 2,-0.4 -0.836 15.7-132.8-126.3 166.1 4.1 -46.6 32.0 73 164 A E E -EF 83 106B 61 33,-2.7 33,-2.3 -2,-0.3 2,-0.5 -0.982 14.2-146.3-125.2 133.8 0.6 -45.4 32.8 74 165 A V E +EF 82 105B 15 8,-2.5 7,-3.6 -2,-0.4 8,-1.0 -0.844 21.3 176.7-101.6 122.9 -0.8 -42.0 31.8 75 166 A T E -EF 80 104B 20 29,-2.2 29,-2.9 -2,-0.5 2,-0.4 -0.972 13.4-167.3-128.1 144.4 -3.2 -40.2 34.1 76 167 A K E > S-E 79 0B 93 3,-1.7 3,-2.7 -2,-0.4 27,-0.1 -0.998 76.5 -21.5-129.1 128.2 -4.9 -36.9 34.0 77 168 A E T 3 S- 0 0 179 -2,-0.4 26,-0.0 1,-0.3 -1,-0.0 0.580 133.4 -43.9 52.0 11.4 -6.7 -35.2 36.9 78 169 A G T 3 S+ 0 0 69 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.154 112.6 112.2 127.5 -17.0 -6.9 -38.7 38.5 79 170 A V E < -E 76 0B 93 -3,-2.7 -3,-1.7 1,-0.0 -1,-0.3 -0.715 65.9-123.0-101.6 133.1 -8.0 -40.9 35.6 80 171 A K E +E 75 0B 58 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.521 28.3 178.2 -65.0 131.1 -6.1 -43.6 33.8 81 172 A L E - 0 0 98 -7,-3.6 2,-0.3 1,-0.5 -1,-0.2 0.734 57.4 -55.2-102.4 -36.5 -6.0 -42.7 30.1 82 173 A C E -E 74 0B 60 -8,-1.0 -8,-2.5 2,-0.0 -1,-0.5 -0.966 46.1-107.1-178.2-179.6 -3.9 -45.6 28.9 83 174 A T E -E 73 0B 70 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.888 27.0-149.6-122.9 162.1 -0.7 -47.4 29.3 84 175 A M E -E 72 0B 27 -12,-2.0 -12,-2.1 -2,-0.3 3,-0.1 -0.999 11.1-174.2-137.1 134.6 2.3 -47.3 26.9 85 176 A G > - 0 0 26 -2,-0.4 3,-0.9 1,-0.3 -18,-0.2 -0.444 49.1 -44.1-111.9-172.2 4.8 -50.0 26.1 86 177 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.3 0, 0.0 -18,-0.2 -0.037 117.9 42.0 -49.3 157.2 8.0 -49.9 24.0 87 178 A G T 3 S+ 0 0 19 -20,-2.0 2,-0.4 1,-0.2 -63,-0.2 0.403 88.6 115.6 85.2 -0.0 7.8 -48.2 20.6 88 179 A K < - 0 0 88 -3,-0.9 -21,-1.9 -21,-0.2 2,-0.4 -0.862 55.4-141.6-109.7 136.4 5.7 -45.2 21.7 89 180 A V E +C 66 0A 12 -68,-0.6 2,-0.3 -2,-0.4 -23,-0.2 -0.744 26.3 168.5 -84.5 137.7 6.5 -41.5 21.8 90 181 A F E +C 65 0A 9 -25,-2.3 -25,-2.7 -2,-0.4 -65,-0.0 -0.975 50.6 50.5-144.0 158.0 5.3 -39.4 24.7 91 182 A G S S+ 0 0 13 -2,-0.3 3,-0.4 -27,-0.2 4,-0.3 0.460 73.5 110.3 96.3 4.2 6.1 -35.9 25.9 92 183 A E >> + 0 0 29 1,-0.2 3,-0.9 -27,-0.1 4,-0.6 0.911 63.2 68.1 -78.3 -41.4 5.5 -34.3 22.6 93 184 A L H 3> S+ 0 0 61 1,-0.2 4,-0.8 2,-0.2 7,-0.2 0.600 78.2 82.1 -52.4 -20.6 2.3 -32.4 23.5 94 185 A A H >4>S+ 0 0 4 -3,-0.4 3,-2.2 1,-0.2 6,-1.1 0.975 91.8 47.9 -53.1 -56.2 4.1 -30.0 25.9 95 186 A I H X45S+ 0 0 39 -3,-0.9 3,-1.3 -4,-0.3 4,-0.4 0.857 108.5 53.7 -54.2 -43.7 5.2 -27.7 23.2 96 187 A L H 3<5S+ 0 0 18 -4,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.546 111.1 48.2 -69.1 -11.7 1.7 -27.6 21.6 97 188 A Y T <<5S- 0 0 43 -3,-2.2 3,-0.5 -4,-0.8 -1,-0.3 -0.164 133.9 -78.9-123.8 39.2 0.2 -26.5 24.9 98 189 A N T < 5S- 0 0 82 -3,-1.3 -3,-0.2 1,-0.2 -2,-0.2 0.922 82.1 -62.9 75.4 45.5 2.5 -23.8 25.9 99 190 A C S > - 0 0 52 -2,-0.3 4,-2.1 -54,-0.2 3,-0.7 -0.558 25.0-110.4 -89.4 141.7 15.5 -31.7 24.5 118 209 A R H 3> S+ 0 0 59 -2,-0.2 4,-2.0 1,-0.2 -1,-0.1 0.810 115.4 54.4 -14.4 -63.5 13.6 -28.8 23.1 119 210 A Q H 3> S+ 0 0 147 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.886 107.3 44.7 -57.7 -51.6 16.9 -27.2 21.9 120 211 A C H <> S+ 0 0 14 -3,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.965 113.0 55.7 -52.9 -51.5 18.3 -30.0 19.8 121 212 A F H X S+ 0 0 12 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.865 105.3 50.0 -48.1 -45.6 14.9 -30.5 18.4 122 213 A Q H < S+ 0 0 16 -4,-2.0 4,-0.4 -5,-0.2 -1,-0.2 0.895 107.9 51.4 -69.7 -40.8 14.7 -26.9 17.2 123 214 A T H >< S+ 0 0 25 -4,-1.8 3,-1.8 -3,-0.2 -1,-0.2 0.956 111.0 49.9 -56.6 -51.2 18.0 -26.8 15.4 124 215 A I H >< S+ 0 0 0 -4,-2.2 3,-1.0 1,-0.3 -2,-0.2 0.942 101.1 61.7 -51.8 -55.0 17.1 -30.0 13.5 125 216 A M T 3< S+ 0 0 3 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.576 97.9 60.9 -51.8 -13.1 13.7 -28.5 12.5 126 217 A M T < 0 0 28 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.1 -0.290 360.0 360.0-108.2 46.2 15.7 -25.8 10.6 127 218 A R < 0 0 127 -3,-1.0 -92,-0.1 127,-0.0 126,-0.0 -0.847 360.0 360.0-145.7 360.0 17.4 -28.3 8.3 128 !* 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 0.0 129 92 B S 0 0 127 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 85.8 16.1 -20.9 -15.2 130 93 B H - 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