==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-JUN-04 1TUZ . COMPND 2 MOLECULE: DIACYLGLYCEROL KINASE ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.LIU,Y.SHAO,R.XIAO,T.ACTON,G.T.MONTELIONE,T.SZYPERSKI, . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8992.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 61.0 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 . 6 5.1 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 . 1 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 . 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 . 5 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 38.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 1 1 1 1 1 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 . 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 237 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 70.8 -17.2 1.0 12.5 2 2 A A + 0 0 109 2,-0.0 2,-0.0 0, 0.0 0, 0.0 -0.666 360.0 119.2-111.4 73.4 -19.9 1.0 9.9 3 3 A K + 0 0 156 -2,-0.7 0, 0.0 2,-0.0 0, 0.0 0.289 17.0 123.3-103.9-130.1 -18.2 2.4 6.9 4 4 A E + 0 0 147 1,-0.1 -2,-0.0 2,-0.1 0, 0.0 0.306 20.1 178.0 79.4 149.0 -17.5 0.8 3.5 5 5 A R - 0 0 168 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.102 69.2 -52.2-176.0 35.5 -18.6 2.2 0.1 6 6 A G S S+ 0 0 71 2,-0.1 2,-0.2 1,-0.0 3,-0.1 0.819 75.2 157.6 83.6 102.5 -17.3 -0.2 -2.5 7 7 A L - 0 0 73 1,-0.2 -1,-0.0 0, 0.0 70,-0.0 -0.720 51.3 -22.6-139.2-172.2 -13.6 -1.1 -2.3 8 8 A I S S- 0 0 21 -2,-0.2 -1,-0.2 65,-0.1 5,-0.1 -0.109 77.6-115.8 -40.4 120.0 -11.2 -3.9 -3.4 9 9 A S > - 0 0 81 1,-0.1 4,-1.8 3,-0.1 3,-0.4 0.183 33.4 -89.7 -50.1 179.7 -13.4 -6.9 -3.9 10 10 A P H > S+ 0 0 97 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.470 123.2 70.3 -75.0 -1.6 -13.0 -10.0 -1.7 11 11 A S H > S+ 0 0 90 2,-0.2 4,-1.9 3,-0.2 5,-0.1 0.915 105.4 33.4 -79.5 -47.7 -10.5 -11.2 -4.3 12 12 A D H > S+ 0 0 23 -3,-0.4 4,-2.4 2,-0.2 5,-0.3 0.889 121.9 49.1 -74.3 -41.7 -7.8 -8.7 -3.6 13 13 A F H X S+ 0 0 55 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.827 110.3 52.6 -65.9 -33.3 -8.7 -8.6 0.1 14 14 A A H X S+ 0 0 39 -4,-0.9 4,-4.6 2,-0.2 5,-0.4 0.950 109.7 47.2 -66.8 -51.2 -8.6 -12.4 0.2 15 15 A Q H X S+ 0 0 95 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.953 119.5 38.8 -54.2 -56.2 -5.2 -12.6 -1.4 16 16 A L H X S+ 0 0 1 -4,-2.4 4,-3.4 2,-0.2 5,-0.3 0.888 119.7 50.0 -62.0 -40.4 -3.7 -10.0 1.0 17 17 A Q H X S+ 0 0 87 -4,-2.6 4,-3.2 -5,-0.3 -2,-0.2 0.982 113.8 41.3 -61.3 -61.0 -5.8 -11.5 3.8 18 18 A K H X S+ 0 0 163 -4,-4.6 4,-1.1 1,-0.2 -1,-0.2 0.802 116.7 54.8 -56.9 -29.6 -4.8 -15.1 3.2 19 19 A Y H X S+ 0 0 68 -4,-2.1 4,-1.1 -5,-0.4 3,-0.4 0.960 115.2 34.2 -68.6 -54.1 -1.3 -13.6 2.7 20 20 A M H < S+ 0 0 34 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.739 105.3 76.0 -72.7 -24.2 -1.1 -11.8 6.0 21 21 A E H < S+ 0 0 143 -4,-3.2 -1,-0.2 -5,-0.3 -2,-0.2 0.913 105.8 33.1 -51.8 -48.5 -3.1 -14.5 7.6 22 22 A Y H < S+ 0 0 217 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.760 112.8 78.8 -79.3 -27.4 -0.0 -16.8 7.6 23 23 A S < - 0 0 20 -4,-1.1 38,-0.1 -5,-0.1 37,-0.0 -0.392 54.8-171.1 -80.1 159.7 2.3 -13.8 8.1 24 24 A T + 0 0 132 -2,-0.1 -1,-0.1 2,-0.1 -4,-0.1 0.182 47.6 117.0-134.0 10.8 2.8 -12.1 11.4 25 25 A K - 0 0 85 35,-0.2 2,-0.4 -5,-0.1 3,-0.1 0.001 58.9-122.7 -70.7-177.0 4.8 -9.1 10.3 26 26 A K >> - 0 0 114 1,-0.1 4,-1.6 81,-0.0 3,-0.8 -0.990 7.6-136.9-135.3 142.6 3.6 -5.5 10.7 27 27 A V H 3> S+ 0 0 9 -2,-0.4 4,-2.4 1,-0.3 -1,-0.1 0.841 110.3 57.9 -63.3 -34.0 3.1 -2.8 8.1 28 28 A S H 3> S+ 0 0 62 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.735 102.7 55.9 -67.4 -22.9 4.8 -0.4 10.5 29 29 A D H <> S+ 0 0 85 -3,-0.8 4,-1.1 2,-0.2 -2,-0.2 0.922 112.0 39.1 -74.1 -46.9 7.8 -2.7 10.4 30 30 A V H X S+ 0 0 2 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.800 108.9 65.7 -71.8 -30.0 8.1 -2.5 6.6 31 31 A L H >X S+ 0 0 24 -4,-2.4 4,-1.0 1,-0.2 3,-0.6 0.954 102.8 44.6 -55.3 -54.7 7.3 1.2 6.8 32 32 A K H 3X>S+ 0 0 135 -4,-1.5 4,-3.9 1,-0.3 5,-2.3 0.843 106.6 63.1 -58.4 -34.7 10.5 1.9 8.7 33 33 A L H 3<5S+ 0 0 58 -4,-1.1 7,-0.9 1,-0.3 6,-0.5 0.902 108.7 39.5 -56.3 -43.7 12.2 -0.3 6.2 34 34 A F H <<5S+ 0 0 1 -4,-1.9 -1,-0.3 -3,-0.6 -2,-0.2 0.603 118.5 51.9 -80.9 -13.3 11.2 2.1 3.5 35 35 A E H <5S- 0 0 102 -4,-1.0 -2,-0.2 -3,-0.3 -3,-0.2 0.934 142.4 -13.9 -85.7 -57.4 12.0 5.0 5.8 36 36 A D T <5S+ 0 0 158 -4,-3.9 -3,-0.2 -5,-0.1 -2,-0.1 0.637 117.7 92.2-116.2 -32.7 15.5 4.2 7.0 37 37 A G S > S+ 0 0 138 1,-0.3 3,-2.3 2,-0.2 4,-0.1 0.782 124.4 71.1 -71.1 -28.3 17.2 -0.3 2.5 39 39 A M G > S+ 0 0 16 -6,-0.5 3,-1.3 1,-0.3 -5,-0.3 0.612 80.8 76.0 -63.1 -11.4 13.7 0.0 0.9 40 40 A A G X S+ 0 0 29 -3,-1.1 3,-1.1 -7,-0.9 -1,-0.3 0.476 73.6 81.2 -77.9 -2.4 14.2 3.7 1.5 41 41 A K G < S+ 0 0 117 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.665 97.1 41.7 -75.3 -17.3 16.5 3.6 -1.5 42 42 A Y G < S+ 0 0 121 -3,-1.3 7,-0.6 -4,-0.1 2,-0.4 -0.177 94.6 105.7-121.4 37.6 13.4 3.8 -3.6 43 43 A V E < -A 48 0A 27 -3,-1.1 2,-0.9 5,-0.2 5,-0.2 -0.967 57.9-148.8-122.5 135.7 11.5 6.4 -1.6 44 44 A Q E > -A 47 0A 115 3,-3.0 3,-1.1 -2,-0.4 2,-1.0 -0.727 63.5 -70.9-104.3 81.6 11.0 10.0 -2.6 45 45 A G T 3 S- 0 0 65 -2,-0.9 3,-0.0 1,-0.3 -2,-0.0 -0.622 116.1 -13.2 76.1-103.1 10.9 11.8 0.7 46 46 A D T 3 S+ 0 0 125 -2,-1.0 50,-0.9 -3,-0.0 2,-0.3 0.096 130.5 69.9-117.9 17.5 7.5 10.8 2.2 47 47 A A E < -AB 44 95A 17 -3,-1.1 -3,-3.0 48,-0.2 2,-0.3 -0.992 63.3-154.8-138.4 144.2 6.2 9.3 -1.0 48 48 A I E -AB 43 94A 0 46,-2.4 46,-2.2 -2,-0.3 -5,-0.2 -0.874 18.3-120.9-119.0 151.8 7.1 6.2 -2.9 49 49 A G > - 0 0 20 -7,-0.6 4,-0.8 -2,-0.3 44,-0.2 -0.073 30.0-103.2 -78.5-176.9 6.6 5.4 -6.6 50 50 A Y H > S+ 0 0 68 42,-0.5 4,-0.8 2,-0.2 3,-0.2 0.950 118.9 44.7 -73.7 -53.0 4.7 2.6 -8.1 51 51 A E H >> S+ 0 0 111 1,-0.3 3,-1.9 2,-0.2 4,-0.7 0.945 112.8 51.2 -55.9 -53.0 7.6 0.4 -9.0 52 52 A G H >> S+ 0 0 6 1,-0.3 4,-0.7 2,-0.2 3,-0.6 0.800 102.1 63.4 -54.9 -30.8 9.3 0.9 -5.7 53 53 A F H >X S+ 0 0 8 -4,-0.8 4,-1.3 1,-0.2 3,-0.6 0.782 88.7 69.8 -64.8 -28.0 6.0 -0.1 -4.1 54 54 A Q H S+ 0 0 66 -4,-1.2 5,-0.5 -5,-0.2 -2,-0.2 0.981 118.6 25.1 -68.6 -59.5 7.7 -8.3 -1.6 59 59 A I H ><5S+ 0 0 36 -4,-2.6 3,-0.6 3,-0.2 -2,-0.2 0.925 121.3 59.3 -70.5 -46.8 8.9 -7.7 1.9 60 60 A Y H 3<5S+ 0 0 18 -4,-4.1 -3,-0.2 -5,-0.3 -35,-0.2 0.944 123.5 20.8 -44.2 -70.0 5.3 -7.1 3.2 61 61 A L T 3<5S- 0 0 8 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.322 103.7-130.9 -83.7 7.6 4.0 -10.5 2.2 62 62 A E T < 5 + 0 0 132 -3,-0.6 -3,-0.2 -6,-0.3 -4,-0.2 0.746 55.9 156.6 47.4 25.0 7.6 -11.7 2.2 63 63 A V < - 0 0 26 -6,-0.9 3,-0.2 -5,-0.5 -1,-0.2 -0.327 51.4-137.6 -76.9 162.5 6.6 -13.1 -1.2 64 64 A D S S+ 0 0 141 1,-0.3 2,-0.2 -3,-0.1 -1,-0.1 0.464 92.6 10.1 -97.3 -6.0 9.1 -13.8 -3.9 65 65 A N S S- 0 0 111 -8,-0.1 -1,-0.3 -7,-0.1 -11,-0.0 -0.691 70.3-152.0-175.4 116.9 6.9 -12.3 -6.6 66 66 A V - 0 0 20 -2,-0.2 2,-0.2 -3,-0.2 -8,-0.1 -0.698 29.9-106.1 -96.2 148.2 3.6 -10.3 -6.2 67 67 A P > - 0 0 46 0, 0.0 4,-2.1 0, 0.0 3,-0.3 -0.534 14.3-143.7 -75.0 135.0 0.9 -10.3 -8.8 68 68 A R H > S+ 0 0 166 -2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.757 98.7 67.5 -67.0 -25.2 0.6 -7.1 -10.9 69 69 A H H > S+ 0 0 172 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.941 107.3 36.5 -59.3 -50.3 -3.1 -7.6 -10.8 70 70 A L H > S+ 0 0 5 -3,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.894 112.9 58.8 -69.1 -41.4 -3.3 -6.9 -7.1 71 71 A S H X S+ 0 0 4 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.824 106.5 50.3 -56.3 -32.9 -0.6 -4.3 -7.4 72 72 A L H X S+ 0 0 78 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.930 114.3 41.2 -70.9 -47.6 -2.9 -2.5 -9.8 73 73 A A H X S+ 0 0 20 -4,-1.7 4,-1.2 1,-0.2 -2,-0.2 0.702 111.7 61.0 -72.0 -20.1 -5.9 -2.7 -7.4 74 74 A L H X S+ 0 0 10 -4,-2.5 4,-1.0 2,-0.2 -2,-0.2 0.946 108.8 38.9 -70.6 -50.6 -3.4 -1.9 -4.6 75 75 A F H < S+ 0 0 18 -4,-2.1 3,-0.4 1,-0.2 -2,-0.2 0.891 110.7 59.7 -66.1 -41.7 -2.5 1.5 -6.1 76 76 A Q H < S+ 0 0 130 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.848 96.8 63.6 -54.9 -36.7 -6.0 2.2 -7.2 77 77 A S H < S+ 0 0 32 -4,-1.2 2,-0.4 1,-0.2 -1,-0.2 0.939 121.8 8.1 -52.7 -53.6 -7.0 1.9 -3.6 78 78 A F S < S+ 0 0 40 -4,-1.0 -1,-0.2 -3,-0.4 2,-0.2 -0.999 77.5 145.5-137.1 133.3 -4.9 4.9 -2.6 79 79 A E - 0 0 79 -2,-0.4 2,-0.2 -3,-0.2 16,-0.2 -0.715 18.4-168.0-144.5-166.6 -3.0 7.4 -4.8 80 80 A T + 0 0 63 -2,-0.2 13,-0.3 1,-0.2 -2,-0.0 -0.653 42.4 85.2 168.0 134.4 -2.0 11.0 -5.1 81 81 A G + 0 0 45 -2,-0.2 2,-0.3 11,-0.1 -1,-0.2 0.556 48.9 128.4 123.7 81.2 -0.6 13.4 -7.6 82 82 A H - 0 0 155 10,-0.0 2,-0.3 3,-0.0 -1,-0.1 -0.914 27.3-170.8-149.0 172.2 -2.9 15.1 -10.0 83 83 A C > - 0 0 78 -2,-0.3 3,-0.7 3,-0.2 2,-0.5 -0.892 29.2-134.0-170.0 138.4 -3.8 18.5 -11.3 84 84 A L T 3 S+ 0 0 170 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.215 107.2 43.3 -90.1 42.6 -6.6 20.0 -13.5 85 85 A N T 3 S+ 0 0 145 -2,-0.5 2,-0.3 1,-0.2 -1,-0.3 0.032 98.0 76.4-177.7 45.3 -4.0 21.9 -15.5 86 86 A E < - 0 0 124 -3,-0.7 -3,-0.2 3,-0.0 -1,-0.2 -0.852 48.5-162.2-167.6 127.8 -1.1 19.6 -16.2 87 87 A T + 0 0 149 -2,-0.3 2,-0.3 1,-0.1 -3,-0.0 -0.324 65.9 100.2-107.3 47.4 -0.5 16.8 -18.6 88 88 A N + 0 0 99 -5,-0.1 -1,-0.1 2,-0.1 0, 0.0 -0.770 30.1 158.6-135.7 87.9 2.5 15.3 -16.8 89 89 A V + 0 0 72 -2,-0.3 3,-0.2 3,-0.0 2,-0.1 -0.196 33.7 139.1-101.1 38.9 1.6 12.3 -14.6 90 90 A T + 0 0 83 1,-0.2 -2,-0.1 2,-0.0 0, 0.0 -0.392 59.4 14.8 -81.5 161.1 5.1 11.1 -14.6 91 91 A K S S- 0 0 147 1,-0.2 2,-0.6 -2,-0.1 -1,-0.2 0.900 81.2-158.4 36.4 80.1 6.9 9.6 -11.6 92 92 A D - 0 0 43 -3,-0.2 -42,-0.5 2,-0.0 2,-0.3 -0.795 10.1-169.7 -92.1 121.9 3.7 9.1 -9.5 93 93 A V - 0 0 37 -2,-0.6 2,-0.3 -13,-0.3 -44,-0.3 -0.699 5.4-155.4-108.3 161.7 4.4 8.8 -5.8 94 94 A V E -B 48 0A 0 -46,-2.2 -46,-2.4 -2,-0.3 2,-0.2 -0.979 24.5-106.0-138.2 148.9 2.1 7.8 -3.0 95 95 A C E > -B 47 0A 36 -2,-0.3 4,-1.3 -48,-0.2 -48,-0.2 -0.543 18.5-156.5 -75.1 136.3 1.9 8.5 0.7 96 96 A L H > S+ 0 0 4 -50,-0.9 4,-4.0 -2,-0.2 5,-0.2 0.863 94.1 58.3 -79.2 -39.4 3.0 5.6 2.9 97 97 A N H > S+ 0 0 105 -51,-0.3 4,-1.0 1,-0.2 -1,-0.2 0.826 106.4 51.5 -58.6 -32.4 1.1 6.9 5.9 98 98 A D H > S+ 0 0 26 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.922 114.7 40.1 -70.1 -46.0 -2.0 6.7 3.7 99 99 A V H X S+ 0 0 6 -4,-1.3 4,-3.0 1,-0.2 5,-0.3 0.846 111.6 58.1 -70.4 -35.3 -1.3 3.1 2.6 100 100 A S H X S+ 0 0 19 -4,-4.0 4,-1.0 2,-0.2 -1,-0.2 0.773 108.2 48.2 -64.6 -26.7 -0.2 2.3 6.2 101 101 A C H X S+ 0 0 56 -4,-1.0 4,-0.9 -5,-0.2 9,-0.4 0.949 112.4 45.4 -77.1 -54.0 -3.7 3.5 7.3 102 102 A Y H >X S+ 0 0 52 -4,-2.2 4,-0.8 1,-0.2 3,-0.8 0.898 117.1 45.8 -55.3 -44.9 -5.6 1.5 4.7 103 103 A F H 3X S+ 0 0 5 -4,-3.0 4,-1.5 1,-0.2 3,-0.3 0.817 101.0 67.2 -68.1 -32.1 -3.5 -1.6 5.4 104 104 A S H 3X S+ 0 0 5 -4,-1.0 4,-1.6 -5,-0.3 -1,-0.2 0.768 96.1 57.9 -58.8 -26.1 -3.9 -1.0 9.1 105 105 A L H << S+ 0 0 118 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.912 100.4 55.8 -70.1 -44.6 -7.5 -1.8 8.6 106 106 A L H < S+ 0 0 23 -4,-0.8 -2,-0.2 -3,-0.3 -1,-0.1 0.969 113.9 37.6 -50.0 -66.6 -6.6 -5.2 7.2 107 107 A E H < S- 0 0 81 -4,-1.5 -1,-0.2 3,-0.0 -2,-0.2 0.847 145.1 -67.3 -54.5 -36.7 -4.7 -6.3 10.2 108 108 A G S < S- 0 0 50 -4,-1.6 -3,-0.1 -5,-0.3 2,-0.1 -0.220 73.6 -72.2-175.6 -83.0 -7.2 -4.5 12.3 109 109 A G - 0 0 47 -5,-0.2 -4,-0.2 2,-0.1 -7,-0.1 -0.185 31.1-166.2 156.4 106.4 -7.6 -0.7 12.2 110 110 A R - 0 0 188 -9,-0.4 -6,-0.1 -10,-0.2 -5,-0.1 -0.861 18.7-168.1-112.6 96.2 -5.3 1.9 13.6 111 111 A P + 0 0 110 0, 0.0 -2,-0.1 0, 0.0 3,-0.0 -0.169 31.9 136.0 -75.0 172.6 -7.1 5.3 13.6 112 112 A E S S- 0 0 176 -2,-0.0 2,-0.2 0, 0.0 -11,-0.0 0.106 78.4 -6.2 175.6 -34.6 -5.5 8.7 14.2 113 113 A D - 0 0 138 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.583 61.8-141.7 177.0 115.2 -6.9 11.1 11.6 114 114 A K - 0 0 146 -2,-0.2 2,-0.1 1,-0.1 0, 0.0 -0.537 22.0-127.9 -84.3 151.1 -9.2 10.5 8.7 115 115 A L - 0 0 97 -2,-0.2 2,-0.3 -17,-0.1 -1,-0.1 -0.324 14.7-144.2 -90.3 176.1 -8.7 12.3 5.4 116 116 A E - 0 0 161 -2,-0.1 2,-0.8 2,-0.1 0, 0.0 -0.973 10.6-158.2-148.5 129.5 -11.2 14.3 3.4 117 117 A W 0 0 176 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.643 360.0 360.0-106.5 71.5 -11.7 14.7 -0.3 118 118 A S 0 0 168 -2,-0.8 -2,-0.1 0, 0.0 0, 0.0 -0.478 360.0 360.0 -66.0 360.0 -13.6 17.9 -0.3