==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-FEB-10 3LQ3 . COMPND 2 MOLECULE: CHOLINE/ETHANOLAMINE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.S.HONG,W.TEMPEL,W.M.RABEH,F.MACKENZIE,C.H.ARROWSMITH,A.M.E . 339 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17339.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 236 69.6 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 . 37 10.9 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 . 1 0.3 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-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 . 16 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 39.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 0 0 0 0 0 0 1 0 1 1 3 1 1 0 0 0 0 0 0 0 0 0 0 0 0 1 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 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 42 A S > 0 0 108 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 147.4 48.3 65.4 2.6 2 43 A R H > + 0 0 117 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.874 360.0 47.7 -51.0 -45.1 51.7 65.4 4.3 3 44 A D H > S+ 0 0 103 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.921 111.8 48.0 -67.4 -45.5 50.2 66.4 7.6 4 45 A A H > S+ 0 0 46 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.895 112.1 50.5 -62.4 -41.3 47.3 63.9 7.6 5 46 A E H X S+ 0 0 38 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.916 111.0 49.3 -61.8 -43.6 49.8 61.1 6.7 6 47 A R H X S+ 0 0 158 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.923 110.6 49.0 -62.9 -46.3 52.1 62.1 9.5 7 48 A R H X S+ 0 0 48 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.916 112.3 48.7 -58.2 -45.4 49.3 62.2 12.1 8 49 A A H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.919 111.9 49.9 -63.7 -43.3 48.1 58.7 10.9 9 50 A Y H X S+ 0 0 27 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.938 112.5 46.2 -57.1 -49.5 51.6 57.4 11.1 10 51 A Q H X S+ 0 0 56 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.920 112.7 50.3 -63.4 -42.0 52.1 58.7 14.6 11 52 A W H X>S+ 0 0 27 -4,-2.8 4,-2.6 1,-0.2 5,-0.5 0.922 111.8 47.5 -65.9 -43.2 48.7 57.5 15.9 12 53 A C H X>S+ 0 0 1 -4,-2.6 4,-1.9 -5,-0.2 5,-1.0 0.938 114.7 44.9 -63.4 -47.6 49.3 54.0 14.5 13 54 A R H X5S+ 0 0 98 -4,-2.4 4,-0.9 -5,-0.2 -2,-0.2 0.946 120.0 41.1 -60.4 -43.9 52.8 53.7 16.0 14 55 A E H <5S+ 0 0 133 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.881 125.5 31.3 -73.9 -43.7 51.8 55.2 19.4 15 56 A Y H <5S+ 0 0 82 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.773 127.7 36.8 -91.6 -29.2 48.4 53.4 19.9 16 57 A L H <<< + 0 0 16 -5,-1.0 3,-2.0 -4,-0.9 5,-0.1 -0.198 37.5 78.0 64.2-155.7 52.6 49.5 19.0 18 59 A G G > S+ 0 0 23 1,-0.3 3,-2.3 2,-0.2 4,-0.3 -0.275 114.5 1.9 57.5-133.8 54.2 46.2 18.3 19 60 A A G > S+ 0 0 0 1,-0.3 3,-1.8 2,-0.2 4,-0.4 0.769 122.8 73.9 -58.6 -24.6 55.2 45.8 14.6 20 61 A W G X S+ 0 0 0 -3,-2.0 3,-1.1 1,-0.3 -1,-0.3 0.797 83.2 67.9 -62.3 -22.7 54.0 49.3 14.0 21 62 A R G < S+ 0 0 114 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.745 99.4 51.4 -63.5 -22.4 57.1 50.6 15.8 22 63 A R G < S+ 0 0 146 -3,-1.8 -1,-0.2 -4,-0.3 2,-0.2 0.459 84.2 110.0 -96.3 -3.7 59.1 49.3 12.9 23 64 A V < - 0 0 0 -3,-1.1 19,-0.0 -4,-0.4 5,-0.0 -0.518 59.4-143.9 -76.7 136.9 57.1 51.0 10.1 24 65 A Q > - 0 0 90 -2,-0.2 3,-2.1 1,-0.1 4,-0.3 -0.756 22.6-115.3 -96.1 148.9 58.8 53.8 8.2 25 66 A P G > S+ 0 0 60 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.837 113.8 58.3 -51.2 -38.1 56.8 56.8 7.1 26 67 A E G 3 S+ 0 0 137 1,-0.3 -3,-0.0 3,-0.0 3,-0.0 0.581 101.6 58.0 -72.8 -7.8 57.3 56.1 3.4 27 68 A E G < S+ 0 0 67 -3,-2.1 2,-0.5 1,-0.1 -1,-0.3 0.444 98.2 68.1 -98.0 -5.2 55.8 52.6 3.8 28 69 A L < + 0 0 6 -3,-1.4 2,-0.3 -4,-0.3 -19,-0.1 -0.979 50.4 165.3-125.8 126.2 52.4 53.8 5.1 29 70 A R - 0 0 125 -2,-0.5 12,-0.3 12,-0.2 2,-0.2 -0.994 33.1-122.4-132.4 145.5 49.7 55.7 3.3 30 71 A V - 0 0 20 -2,-0.3 10,-0.2 10,-0.1 -25,-0.1 -0.557 19.2-151.1 -82.7 140.5 46.0 56.2 4.4 31 72 A Y E -A 39 0A 149 8,-2.0 8,-2.9 -2,-0.2 2,-0.1 -0.951 15.9-130.2-114.0 118.5 43.3 55.0 2.1 32 73 A P E A 38 0A 91 0, 0.0 6,-0.3 0, 0.0 4,-0.0 -0.412 360.0 360.0 -67.7 133.2 40.0 56.9 2.3 33 74 A V 0 0 97 4,-2.5 5,-0.2 -2,-0.1 24,-0.0 0.249 360.0 360.0-125.3 360.0 36.9 54.7 2.7 34 ! 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 35 80 A N 0 0 120 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.5 35.4 61.6 4.3 36 81 A L + 0 0 83 23,-0.0 24,-3.0 -3,-0.0 2,-0.4 0.369 360.0 83.7-119.0 -1.5 36.4 60.8 7.9 37 82 A L E + B 0 59A 38 22,-0.2 -4,-2.5 20,-0.0 2,-0.4 -0.912 51.2 175.4-115.6 135.1 37.3 57.1 7.7 38 83 A F E -AB 32 58A 36 20,-2.4 20,-3.3 -2,-0.4 2,-0.4 -0.997 24.5-132.8-142.0 134.3 40.7 55.8 6.5 39 84 A R E -AB 31 57A 68 -8,-2.9 -8,-2.0 -2,-0.4 2,-0.4 -0.683 18.8-172.0 -85.9 137.7 42.3 52.3 6.2 40 85 A C E - B 0 56A 0 16,-2.4 16,-2.4 -2,-0.4 2,-0.4 -0.999 6.3-170.5-126.2 127.6 45.8 51.8 7.6 41 86 A S E - B 0 55A 38 -2,-0.4 14,-0.2 -12,-0.3 -12,-0.2 -0.962 24.6-119.1-122.4 136.5 47.6 48.5 6.9 42 87 A L - 0 0 3 12,-2.5 -22,-0.1 -2,-0.4 12,-0.1 -0.509 47.0 -93.7 -67.4 139.5 50.9 47.1 8.3 43 88 A P > - 0 0 16 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.247 30.9-124.4 -56.5 142.5 53.5 46.5 5.6 44 89 A D T 3 S+ 0 0 155 1,-0.3 -2,-0.1 -3,-0.1 0, 0.0 0.797 105.5 61.4 -60.2 -32.7 53.5 42.9 4.3 45 90 A H T 3 S+ 0 0 125 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.673 88.7 87.5 -71.4 -15.4 57.2 42.3 5.0 46 91 A L S < S- 0 0 9 -3,-1.7 2,-0.2 -26,-0.0 -27,-0.1 -0.721 70.1-142.4 -91.3 130.9 56.7 42.9 8.8 47 92 A P - 0 0 82 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.610 30.5-105.0 -79.2 146.9 55.7 40.1 11.1 48 93 A S - 0 0 48 -2,-0.2 -30,-0.1 1,-0.1 3,-0.1 -0.378 22.6-152.1 -64.8 150.1 53.3 41.0 13.9 49 94 A V - 0 0 104 -32,-0.1 -1,-0.1 3,-0.1 2,-0.1 0.896 68.6 -29.1 -91.6 -52.8 55.0 41.3 17.4 50 95 A G S S- 0 0 36 2,-0.1 -2,-0.1 3,-0.0 -31,-0.0 -0.152 103.7 -41.9-131.9-128.7 52.0 40.4 19.6 51 96 A E S S+ 0 0 185 -2,-0.1 -3,-0.0 -3,-0.1 -33,-0.0 0.382 86.1 130.6 -93.6 4.6 48.3 40.7 19.3 52 97 A E - 0 0 27 1,-0.1 -33,-0.1 -36,-0.1 -3,-0.1 -0.263 65.0-102.1 -63.5 141.3 48.3 44.2 17.8 53 98 A P - 0 0 16 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.350 20.1-159.8 -70.6 142.6 46.2 44.6 14.7 54 99 A R S S+ 0 0 76 1,-0.2 -12,-2.5 48,-0.1 2,-0.5 0.664 84.1 47.1 -83.8 -22.9 47.6 44.6 11.2 55 100 A E E S+B 41 0A 60 -14,-0.2 47,-1.9 47,-0.1 2,-0.3 -0.966 70.3 163.0-130.4 116.7 44.5 46.3 9.7 56 101 A V E -BC 40 101A 0 -16,-2.4 -16,-2.4 -2,-0.5 2,-0.5 -0.847 31.3-135.7-129.8 160.4 42.8 49.3 11.3 57 102 A L E -BC 39 100A 20 43,-2.7 43,-2.8 -2,-0.3 2,-0.6 -0.991 16.1-148.5-112.7 126.1 40.4 52.0 10.4 58 103 A L E -BC 38 99A 6 -20,-3.3 -20,-2.4 -2,-0.5 2,-0.6 -0.856 15.0-166.6 -89.1 121.2 41.2 55.5 11.5 59 104 A R E -BC 37 98A 64 39,-2.8 39,-2.1 -2,-0.6 2,-0.4 -0.967 3.1-159.2-110.8 115.6 38.0 57.4 12.3 60 105 A L E - C 0 97A 50 -24,-3.0 37,-0.3 -2,-0.6 2,-0.1 -0.767 18.4-122.7 -92.9 141.3 38.3 61.1 12.7 61 106 A Y - 0 0 44 35,-2.5 -1,-0.0 -2,-0.4 5,-0.0 -0.456 36.8 -92.9 -76.4 154.8 35.6 63.0 14.5 62 107 A G - 0 0 43 -2,-0.1 -1,-0.2 1,-0.1 4,-0.1 0.049 21.1-118.4 -54.6 166.1 33.8 65.9 12.8 63 108 A A S S+ 0 0 119 2,-0.1 -1,-0.1 0, 0.0 2,-0.1 0.651 91.4 106.4 -71.0 -18.4 34.6 69.6 12.8 64 109 A I S S- 0 0 82 1,-0.1 2,-0.2 0, 0.0 -2,-0.1 -0.355 84.8-102.4 -67.5 138.7 31.2 69.6 14.5 65 110 A L - 0 0 111 -2,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.413 37.5-176.2 -62.3 122.1 30.8 70.2 18.2 66 111 A Q - 0 0 75 -2,-0.2 5,-0.1 -4,-0.1 -5,-0.0 -0.996 28.3-116.5-119.1 128.1 30.2 67.0 20.3 67 112 A G > - 0 0 46 -2,-0.4 4,-2.1 1,-0.1 5,-0.1 -0.103 18.5-118.0 -58.3 157.0 29.6 67.5 24.0 68 113 A V H > S+ 0 0 118 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.939 116.0 46.7 -58.5 -53.2 31.9 66.0 26.6 69 114 A D H > S+ 0 0 131 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.907 111.0 53.3 -60.5 -42.0 29.2 63.8 28.1 70 115 A S H > S+ 0 0 60 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.905 109.1 48.7 -59.6 -41.7 28.2 62.6 24.6 71 116 A L H X S+ 0 0 50 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.880 109.2 52.9 -70.9 -35.3 31.7 61.6 23.8 72 117 A V H X S+ 0 0 80 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.953 112.6 45.0 -59.3 -49.3 32.1 59.7 27.0 73 118 A L H X S+ 0 0 89 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.932 113.6 48.6 -64.2 -44.2 28.9 57.7 26.3 74 119 A E H X S+ 0 0 52 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.909 115.2 44.6 -61.6 -43.8 29.8 57.1 22.6 75 120 A S H X S+ 0 0 28 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.903 113.8 48.2 -71.7 -40.6 33.3 55.9 23.5 76 121 A V H X S+ 0 0 58 -4,-2.8 4,-2.6 -5,-0.2 5,-0.2 0.936 112.6 50.4 -62.7 -43.8 32.2 53.7 26.4 77 122 A M H X S+ 0 0 15 -4,-2.6 4,-2.5 -5,-0.3 5,-0.2 0.934 111.6 47.3 -58.7 -48.9 29.5 52.2 24.3 78 123 A F H X S+ 0 0 8 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.918 112.0 50.2 -61.0 -43.2 31.9 51.4 21.5 79 124 A A H X S+ 0 0 33 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.918 112.4 46.8 -62.7 -43.6 34.5 49.9 23.9 80 125 A I H X S+ 0 0 34 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.945 109.7 51.4 -67.3 -44.6 31.8 47.6 25.5 81 126 A L H <>S+ 0 0 0 -4,-2.5 5,-3.0 -5,-0.2 6,-0.9 0.902 108.4 54.6 -61.8 -33.7 30.3 46.4 22.3 82 127 A A H ><5S+ 0 0 1 -4,-2.0 3,-1.7 4,-0.2 -1,-0.2 0.938 107.2 49.2 -61.7 -47.2 33.9 45.5 21.2 83 128 A E H 3<5S+ 0 0 150 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.844 111.6 49.5 -60.5 -32.4 34.4 43.4 24.3 84 129 A R T 3<5S- 0 0 102 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.278 115.3-115.3 -92.5 8.4 31.2 41.6 23.7 85 130 A S T < 5S+ 0 0 76 -3,-1.7 -3,-0.2 2,-0.1 -2,-0.1 0.767 86.4 114.3 66.1 28.2 32.0 40.9 20.1 86 131 A L S -D 97 0A 14 3,-2.3 3,-1.1 -2,-0.4 -2,-0.0 -0.923 59.3 -88.1-153.1 168.7 42.4 60.3 21.3 95 140 A P T 3 S+ 0 0 110 0, 0.0 -34,-0.1 0, 0.0 3,-0.1 0.864 122.3 44.8 -58.1 -33.5 41.0 63.8 21.1 96 141 A E T 3 S- 0 0 95 1,-0.1 -35,-2.5 -36,-0.1 2,-0.3 0.571 124.9 -62.4 -86.0 -15.0 40.8 63.7 17.3 97 142 A G E < -CD 60 94A 0 -3,-1.1 -3,-2.3 -37,-0.3 2,-0.3 -0.980 54.9 -82.2 165.7-154.1 39.3 60.3 16.8 98 143 A R E -CD 59 93A 18 -39,-2.1 -39,-2.8 -2,-0.3 2,-0.5 -0.964 18.6-126.8-146.3 162.0 39.8 56.6 17.2 99 144 A L E +CD 58 92A 1 -7,-2.0 -8,-2.8 -2,-0.3 -7,-1.4 -0.972 35.1 179.8-111.5 128.8 41.5 53.6 15.7 100 145 A E E -CD 57 90A 5 -43,-2.8 -43,-2.7 -2,-0.5 2,-0.2 -0.816 36.6 -86.6-123.3 159.5 39.2 50.6 15.2 101 146 A Q E -C 56 0A 54 -12,-2.6 2,-0.6 -2,-0.3 -45,-0.2 -0.504 38.1-129.7 -60.9 129.5 39.5 47.1 13.8 102 147 A Y - 0 0 52 -47,-1.9 -47,-0.1 -2,-0.2 -48,-0.1 -0.777 24.5-144.9 -77.9 120.3 39.1 47.0 10.1 103 148 A I - 0 0 11 -2,-0.6 2,-0.4 111,-0.0 111,-0.0 -0.801 13.2-126.5 -91.5 118.2 36.6 44.2 9.6 104 149 A P S S+ 0 0 36 0, 0.0 103,-2.4 0, 0.0 104,-0.6 -0.512 71.5 90.2 -67.0 118.0 37.2 42.2 6.5 105 150 A S E -E 206 0B 32 -2,-0.4 101,-0.2 101,-0.3 99,-0.1 -0.975 65.9-116.7 179.0 174.5 33.8 42.5 4.9 106 151 A R E -E 205 0B 100 99,-1.3 99,-3.1 -2,-0.3 2,-0.1 -0.972 35.1-106.2-140.7 154.6 31.5 44.3 2.6 107 152 A P E -E 204 0B 68 0, 0.0 97,-0.2 0, 0.0 94,-0.2 -0.423 37.5-108.5 -72.6 152.1 28.2 46.1 3.5 108 153 A L - 0 0 7 95,-2.1 2,-0.3 92,-1.2 95,-0.1 -0.311 29.1-127.3 -67.7 159.5 24.9 44.5 2.5 109 154 A K >> - 0 0 108 1,-0.1 3,-1.2 92,-0.0 4,-0.8 -0.794 25.2-105.6-107.5 158.5 22.8 46.0 -0.3 110 155 A T G >4 S+ 0 0 4 -2,-0.3 3,-1.2 1,-0.3 4,-0.3 0.886 117.8 50.6 -51.4 -46.9 19.1 47.0 -0.1 111 156 A Q G >4 S+ 0 0 88 1,-0.2 3,-1.0 2,-0.2 -1,-0.3 0.796 101.4 63.5 -67.0 -25.7 17.8 44.0 -2.1 112 157 A E G X4 S+ 0 0 46 -3,-1.2 3,-1.5 1,-0.2 -1,-0.2 0.731 83.6 77.3 -71.5 -20.0 19.8 41.5 -0.0 113 158 A L G << S+ 0 0 0 -3,-1.2 -1,-0.2 -4,-0.8 -2,-0.2 0.754 91.3 54.8 -61.2 -25.4 17.8 42.4 3.1 114 159 A R G < S+ 0 0 59 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.569 75.9 112.1 -87.0 -10.2 14.9 40.3 1.8 115 160 A E <> - 0 0 41 -3,-1.5 4,-3.0 -4,-0.2 5,-0.2 -0.489 69.9-134.6 -67.1 126.6 16.9 37.0 1.3 116 161 A P H > S+ 0 0 81 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.881 100.1 47.7 -56.8 -42.5 15.5 34.6 3.9 117 162 A V H > S+ 0 0 129 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.946 116.7 43.0 -68.5 -42.9 18.8 33.2 5.1 118 163 A L H > S+ 0 0 34 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.913 113.1 52.9 -65.3 -43.2 20.3 36.7 5.5 119 164 A S H X S+ 0 0 1 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.924 108.1 50.9 -61.1 -42.3 17.1 38.1 7.1 120 165 A A H X S+ 0 0 12 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.917 111.2 48.9 -59.2 -40.7 17.2 35.3 9.7 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