==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-MAR-11 3R9L . COMPND 2 MOLECULE: NUCLEOSIDE DIPHOSPHATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GIARDIA LAMBLIA; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 112 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5881.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 67.9 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 . 18 16.1 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 . 1 0.9 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 . 2 1.8 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 . 7 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 2 0 0 0 1 0 2 0 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 . 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 121 0, 0.0 54,-0.7 0, 0.0 52,-0.0 0.000 360.0 360.0 360.0 -5.0 48.7 -58.2 3.4 2 2 A A + 0 0 59 52,-0.2 52,-0.1 53,-0.1 54,-0.0 0.352 360.0 72.9-121.7 -6.6 49.5 -57.3 -0.2 3 3 A R S S+ 0 0 73 50,-0.1 51,-0.1 49,-0.1 -1,-0.0 0.275 75.0 133.6 -79.7 4.2 46.0 -58.0 -1.5 4 4 A E - 0 0 40 48,-0.1 49,-1.6 1,-0.0 2,-0.3 -0.242 37.8-167.4 -62.2 146.8 45.1 -54.8 0.4 5 5 A R E -A 52 0A 78 47,-0.2 2,-0.3 91,-0.1 47,-0.2 -0.999 11.1-168.9-143.4 138.8 43.0 -52.3 -1.5 6 6 A T E -A 51 0A 0 45,-2.3 45,-2.0 -2,-0.3 2,-0.4 -0.885 22.3-121.1-124.4 163.2 41.9 -48.6 -1.2 7 7 A F E -A 50 0A 2 -2,-0.3 86,-2.1 43,-0.2 2,-0.3 -0.826 30.4-180.0 -97.5 137.3 39.4 -46.3 -2.9 8 8 A L E -AB 49 92A 0 41,-2.7 41,-3.2 -2,-0.4 2,-0.4 -0.987 3.5-176.4-136.4 147.2 40.6 -43.1 -4.5 9 9 A M E -AB 48 91A 23 82,-2.4 82,-2.7 -2,-0.3 2,-0.8 -0.969 24.7-137.1-150.6 129.0 38.7 -40.4 -6.3 10 10 A V E -AB 47 90A 0 37,-2.3 37,-1.3 -2,-0.4 80,-0.3 -0.772 33.4-135.1 -83.7 110.7 39.6 -37.3 -8.2 11 11 A K >> - 0 0 52 78,-1.5 4,-1.9 -2,-0.8 3,-1.4 -0.173 29.7 -95.1 -58.9 158.6 37.2 -34.7 -7.0 12 12 A P H 3> S+ 0 0 38 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.805 126.1 56.3 -47.3 -37.8 35.6 -32.4 -9.6 13 13 A D H 3> S+ 0 0 29 2,-0.2 4,-1.4 1,-0.2 6,-0.1 0.814 106.3 50.3 -67.2 -30.6 38.3 -29.7 -9.1 14 14 A G H <4>S+ 0 0 0 -3,-1.4 5,-2.3 75,-0.4 4,-0.5 0.926 113.6 45.0 -70.2 -45.4 41.0 -32.2 -9.9 15 15 A V H ><5S+ 0 0 27 -4,-1.9 3,-1.5 30,-0.3 -2,-0.2 0.950 112.1 51.3 -60.7 -49.7 39.3 -33.2 -13.0 16 16 A Q H 3<5S+ 0 0 89 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.818 110.6 49.6 -62.4 -31.0 38.5 -29.6 -14.1 17 17 A R T 3<5S- 0 0 108 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.464 116.2-110.9 -88.9 -2.8 42.2 -28.7 -13.6 18 18 A G T < 5S+ 0 0 63 -3,-1.5 4,-0.2 -4,-0.5 -3,-0.2 0.868 76.4 128.3 81.9 40.8 43.6 -31.6 -15.6 19 19 A L >< + 0 0 16 -5,-2.3 4,-2.2 1,-0.1 5,-0.2 0.292 34.5 98.2-114.0 6.6 45.2 -33.6 -12.8 20 20 A V H > S+ 0 0 34 -6,-0.3 4,-2.5 -5,-0.2 5,-0.2 0.920 89.1 44.5 -61.9 -44.1 43.8 -37.1 -13.3 21 21 A G H > S+ 0 0 45 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.894 111.5 52.6 -68.4 -40.7 46.8 -38.3 -15.2 22 22 A E H > S+ 0 0 64 -4,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.911 110.7 48.3 -63.2 -43.6 49.2 -36.8 -12.8 23 23 A I H X S+ 0 0 1 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.937 112.8 46.7 -63.7 -48.1 47.4 -38.5 -9.9 24 24 A I H >X S+ 0 0 24 -4,-2.5 4,-3.0 1,-0.2 3,-0.6 0.956 109.2 55.3 -57.4 -48.2 47.4 -41.9 -11.6 25 25 A S H 3X S+ 0 0 34 -4,-3.2 4,-3.2 1,-0.3 5,-0.2 0.905 102.2 58.1 -54.4 -41.0 51.1 -41.5 -12.5 26 26 A R H 3X S+ 0 0 39 -4,-2.0 4,-0.8 1,-0.2 -1,-0.3 0.906 111.7 40.3 -56.2 -43.0 52.0 -40.9 -8.9 27 27 A F H XX>S+ 0 0 0 -4,-1.4 5,-1.6 -3,-0.6 4,-0.9 0.887 111.5 54.9 -74.9 -39.9 50.4 -44.2 -7.9 28 28 A E H ><5S+ 0 0 118 -4,-3.0 3,-1.5 1,-0.2 -2,-0.2 0.946 106.5 54.0 -57.2 -43.4 51.8 -46.1 -10.9 29 29 A R H 3<5S+ 0 0 178 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.751 103.7 54.5 -65.0 -25.5 55.3 -44.9 -9.8 30 30 A R H <<5S- 0 0 141 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.629 120.7-109.0 -80.7 -15.5 54.9 -46.3 -6.3 31 31 A G T <<5 + 0 0 63 -3,-1.5 2,-0.2 -4,-0.9 -3,-0.2 0.483 65.0 150.1 103.7 5.9 54.1 -49.7 -7.8 32 32 A F < - 0 0 17 -5,-1.6 2,-0.5 21,-0.1 -1,-0.3 -0.524 42.9-131.3 -74.6 136.5 50.4 -49.9 -7.0 33 33 A K E -C 52 0A 54 19,-2.2 19,-2.4 -2,-0.2 2,-0.2 -0.792 17.6-129.9 -87.9 125.0 48.3 -52.0 -9.4 34 34 A L E +C 51 0A 63 -2,-0.5 17,-0.2 17,-0.2 3,-0.1 -0.569 27.8 178.8 -72.0 139.8 45.1 -50.2 -10.6 35 35 A V E - 0 0 24 15,-3.0 78,-0.8 1,-0.5 2,-0.3 0.707 58.1 -0.5-122.5 -32.5 42.2 -52.6 -10.1 36 36 A A E -C 50 0A 8 14,-1.2 14,-2.1 76,-0.2 -1,-0.5 -0.980 56.9-176.5-158.2 158.0 39.1 -50.7 -11.3 37 37 A M E +C 49 0A 100 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.929 4.5 173.6-162.7 133.1 38.2 -47.3 -12.6 38 38 A K E -C 48 0A 42 10,-2.2 10,-2.2 -2,-0.3 2,-0.5 -0.974 23.3-146.5-137.4 152.9 35.0 -45.4 -13.6 39 39 A F 0 0 122 -2,-0.3 8,-0.2 8,-0.2 10,-0.0 -0.808 360.0 360.0-120.3 87.2 34.5 -41.8 -14.7 40 40 A F 0 0 88 -2,-0.5 6,-1.1 6,-0.5 -2,-0.0 -0.202 360.0 360.0 -72.6 360.0 31.0 -40.9 -13.3 41 ! 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 42 68 A S 0 0 183 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -79.5 26.9 -33.2 -7.3 43 69 A S + 0 0 114 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.810 360.0 13.5-114.9 93.2 28.6 -30.5 -9.5 44 70 A G S S- 0 0 42 -2,-0.8 2,-0.1 -32,-0.0 -31,-0.1 -0.222 86.3 -80.8 121.1 148.9 31.4 -31.8 -11.8 45 71 A P - 0 0 62 0, 0.0 -30,-0.3 0, 0.0 2,-0.3 -0.419 43.5-155.3 -81.1 158.4 32.5 -35.3 -13.0 46 72 A V - 0 0 20 -6,-1.1 2,-0.5 -2,-0.1 -6,-0.5 -0.843 13.9-135.4-130.6 165.4 34.7 -37.5 -10.9 47 73 A C E -A 10 0A 5 -37,-1.3 -37,-2.3 -2,-0.3 2,-0.4 -0.947 20.6-166.3-127.9 108.3 37.2 -40.3 -11.4 48 74 A A E +AC 9 38A 3 -10,-2.2 -10,-2.2 -2,-0.5 2,-0.3 -0.791 13.3 174.3 -99.7 138.7 36.8 -43.2 -9.0 49 75 A M E -AC 8 37A 0 -41,-3.2 -41,-2.7 -2,-0.4 2,-0.4 -0.979 26.2-147.6-141.8 151.1 39.6 -45.8 -8.7 50 76 A V E -AC 7 36A 0 -14,-2.1 -15,-3.0 -2,-0.3 -14,-1.2 -0.992 22.0-169.7-119.2 131.8 40.5 -48.8 -6.7 51 77 A W E -AC 6 34A 1 -45,-2.0 -45,-2.3 -2,-0.4 2,-0.4 -0.903 3.9-154.1-121.6 149.5 44.2 -49.4 -6.1 52 78 A E E +AC 5 33A 57 -19,-2.4 -19,-2.2 -2,-0.3 2,-0.2 -0.979 32.7 97.6-132.0 134.8 46.0 -52.4 -4.7 53 79 A G S > S- 0 0 13 -49,-1.6 3,-2.3 -2,-0.4 4,-0.3 -0.863 72.0 -49.6 169.6 167.3 49.3 -53.1 -2.9 54 80 A A T 3 S- 0 0 51 1,-0.3 -52,-0.2 -2,-0.2 5,-0.1 -0.269 123.2 -8.7 -50.4 127.5 51.0 -53.6 0.4 55 81 A N T 3> S+ 0 0 92 -54,-0.7 4,-2.6 1,-0.1 5,-0.3 0.660 85.9 150.4 60.3 19.2 49.9 -50.8 2.8 56 82 A V H <> + 0 0 0 -3,-2.3 4,-2.0 1,-0.2 5,-0.2 0.796 62.9 60.4 -55.4 -28.3 48.2 -49.0 0.0 57 83 A V H > S+ 0 0 7 -4,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.966 115.0 27.7 -69.5 -54.5 45.7 -47.5 2.4 58 84 A S H > S+ 0 0 73 -3,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.837 119.8 56.9 -77.4 -33.8 48.0 -45.6 4.7 59 85 A I H X S+ 0 0 32 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.940 105.4 50.7 -60.4 -46.4 50.7 -45.0 2.1 60 86 A S H X S+ 0 0 0 -4,-2.0 4,-1.6 -5,-0.3 -1,-0.2 0.806 106.7 55.3 -66.1 -25.8 48.3 -43.3 -0.3 61 87 A R H X S+ 0 0 91 -4,-0.8 4,-1.8 2,-0.2 -1,-0.2 0.917 108.5 47.7 -68.9 -43.5 47.2 -41.0 2.6 62 88 A T H < S+ 0 0 101 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.907 110.8 53.5 -54.7 -46.2 50.8 -40.0 3.1 63 89 A M H < S+ 0 0 27 -4,-2.5 14,-2.0 1,-0.2 -2,-0.2 0.799 109.3 47.9 -62.7 -33.7 51.0 -39.5 -0.7 64 90 A M H < S- 0 0 0 -4,-1.6 14,-2.4 12,-0.2 15,-0.4 0.867 103.7-140.2 -73.2 -36.5 48.0 -37.2 -0.7 65 91 A G < - 0 0 13 -4,-1.8 -1,-0.2 12,-0.2 2,-0.1 -0.384 39.1 -36.4 91.9 177.8 49.1 -35.0 2.2 66 92 A V - 0 0 69 2,-0.1 6,-0.2 -2,-0.1 5,-0.2 -0.423 58.9-107.3 -79.8 154.0 47.1 -33.6 5.1 67 93 A T S S+ 0 0 80 1,-0.2 -1,-0.1 -2,-0.1 5,-0.0 0.747 109.9 65.3 -45.6 -34.6 43.4 -32.3 4.6 68 94 A K >> - 0 0 38 1,-0.1 3,-3.5 14,-0.0 4,-0.6 -0.690 69.0-164.8-102.6 82.1 44.6 -28.7 5.0 69 95 A P T 34 S+ 0 0 19 0, 0.0 -1,-0.1 0, 0.0 13,-0.1 0.539 85.5 74.1 -45.7 -14.3 46.8 -27.9 1.9 70 96 A A T 34 S+ 0 0 111 1,-0.2 -3,-0.1 -3,-0.0 14,-0.0 0.671 113.1 27.3 -63.7 -15.6 48.1 -24.8 3.7 71 97 A E T <4 S+ 0 0 145 -3,-3.5 -1,-0.2 -5,-0.2 2,-0.1 0.405 95.1 122.9-129.0 -12.4 50.0 -27.3 5.8 72 98 A S < - 0 0 11 -4,-0.6 -7,-0.1 -6,-0.2 3,-0.1 -0.350 66.6-111.7 -61.2 134.9 50.3 -30.1 3.2 73 99 A A > - 0 0 54 1,-0.1 3,-2.3 -2,-0.1 6,-0.5 -0.501 26.9-110.4 -78.4 130.6 53.9 -31.1 2.4 74 100 A P T 3 S+ 0 0 113 0, 0.0 3,-0.1 0, 0.0 6,-0.1 -0.340 108.2 45.7 -53.1 134.5 55.5 -30.3 -0.9 75 101 A G T 3 S+ 0 0 51 1,-0.7 2,-0.1 2,-0.1 -2,-0.0 -0.174 95.7 95.4 112.8 -36.3 55.9 -33.7 -2.8 76 102 A T S <> S- 0 0 18 -3,-2.3 4,-2.0 1,-0.1 -1,-0.7 -0.451 90.2-110.4 -78.3 161.0 52.4 -34.7 -1.8 77 103 A I H > S+ 0 0 0 -14,-2.0 4,-2.7 2,-0.2 5,-0.5 0.927 121.2 39.3 -57.8 -50.3 49.5 -34.2 -4.2 78 104 A R H > S+ 0 0 13 -14,-2.4 4,-1.3 3,-0.2 -1,-0.2 0.833 114.0 56.5 -70.7 -31.7 47.9 -31.5 -2.1 79 105 A G H 4 S+ 0 0 23 -6,-0.5 -2,-0.2 -15,-0.4 -1,-0.2 0.797 118.8 31.8 -68.2 -29.7 51.3 -30.1 -1.3 80 106 A D H < S+ 0 0 74 -4,-2.0 -2,-0.2 -7,-0.2 -1,-0.2 0.756 140.6 11.9 -94.3 -30.8 52.0 -29.7 -5.0 81 107 A F H < S+ 0 0 51 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.531 87.5 123.9-127.5 -13.6 48.6 -28.9 -6.4 82 108 A G < - 0 0 24 -4,-1.3 6,-0.2 -5,-0.5 3,-0.1 -0.218 31.5-175.1 -62.7 144.5 46.2 -28.2 -3.6 83 109 A I - 0 0 77 4,-1.5 2,-0.2 1,-0.5 5,-0.1 0.692 59.3 -34.0 -98.3 -98.0 44.2 -24.9 -3.5 84 110 A D S S- 0 0 76 3,-0.2 -1,-0.5 -15,-0.1 -16,-0.0 -0.606 70.1 -88.9-113.7-175.2 42.2 -24.5 -0.3 85 111 A V S > S+ 0 0 90 -2,-0.2 3,-0.6 1,-0.2 -3,-0.0 0.806 126.0 56.5 -68.1 -30.5 40.4 -27.1 1.9 86 112 A G T 3 S+ 0 0 61 1,-0.3 2,-1.2 2,-0.1 -1,-0.2 0.978 114.2 39.0 -56.2 -58.2 37.2 -26.7 -0.2 87 113 A R T 3 S+ 0 0 126 1,-0.2 -4,-1.5 -74,-0.1 -1,-0.3 -0.583 72.9 149.1 -98.0 73.5 39.1 -27.5 -3.4 88 114 A N < - 0 0 8 -2,-1.2 2,-3.3 -3,-0.6 -1,-0.2 0.026 47.0-138.8-101.8 23.1 41.4 -30.3 -2.0 89 115 A I + 0 0 0 -8,-0.1 -78,-1.5 -79,-0.1 -75,-0.4 -0.105 65.7 36.8 76.2 -44.6 41.6 -32.2 -5.3 90 116 A I E -B 10 0A 0 -2,-3.3 2,-0.4 -80,-0.3 -80,-0.2 -0.964 54.9-150.0-151.6 149.5 41.3 -35.8 -4.2 91 117 A H E +B 9 0A 52 -82,-2.7 -82,-2.4 -2,-0.3 2,-0.3 -0.988 15.8 178.0-124.3 143.3 39.7 -38.2 -1.8 92 118 A G E -B 8 0A 1 -2,-0.4 -84,-0.2 -84,-0.2 7,-0.0 -0.993 41.2 -89.6-141.7 142.3 41.2 -41.4 -0.4 93 119 A S - 0 0 0 -86,-2.1 6,-0.1 -2,-0.3 -32,-0.1 -0.201 29.4-141.3 -52.7 137.0 39.8 -43.9 2.1 94 120 A A S S- 0 0 45 1,-0.1 2,-0.3 -33,-0.0 -1,-0.1 0.804 72.5 -13.3 -71.6 -35.0 40.7 -43.1 5.7 95 121 A N S > S- 0 0 72 1,-0.0 4,-2.2 -37,-0.0 5,-0.1 -0.931 83.0 -78.0-160.6 175.4 41.3 -46.7 6.9 96 122 A L H > S+ 0 0 109 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.789 126.8 48.0 -59.0 -33.9 40.8 -50.4 5.9 97 123 A D H > S+ 0 0 127 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.926 111.4 48.4 -70.6 -48.9 37.1 -50.3 7.0 98 124 A D H > S+ 0 0 70 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.825 111.1 55.0 -60.3 -30.5 36.3 -47.1 5.1 99 125 A A H X S+ 0 0 1 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.987 107.1 45.9 -66.0 -58.1 38.1 -48.6 2.1 100 126 A A H X S+ 0 0 66 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.875 118.3 44.5 -52.2 -41.3 36.0 -51.8 1.9 101 127 A R H X S+ 0 0 65 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.940 113.7 48.7 -70.0 -48.9 32.8 -49.8 2.3 102 128 A E H X S+ 0 0 35 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.866 111.6 50.7 -58.7 -40.3 33.8 -47.0 -0.2 103 129 A I H X S+ 0 0 25 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.970 113.4 43.7 -61.2 -53.7 34.8 -49.6 -2.8 104 130 A A H < S+ 0 0 67 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.894 110.7 55.6 -63.1 -42.1 31.5 -51.5 -2.6 105 131 A L H < S+ 0 0 131 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.915 117.3 35.4 -49.8 -47.8 29.4 -48.3 -2.6 106 132 A W H < S+ 0 0 105 -4,-1.7 2,-0.3 -5,-0.2 -2,-0.2 0.680 116.7 50.6 -89.9 -20.6 31.0 -47.1 -5.9 107 133 A F < - 0 0 19 -4,-2.1 -71,-0.0 -5,-0.1 -69,-0.0 -0.879 68.4-128.9-120.7 151.1 31.5 -50.4 -7.7 108 134 A K - 0 0 48 -2,-0.3 4,-0.4 1,-0.1 3,-0.3 -0.637 42.1-117.1 -73.9 152.1 29.6 -53.6 -8.8 109 135 A P S > S+ 0 0 121 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.773 114.3 58.9 -73.9 -22.4 31.8 -56.5 -7.6 110 136 A E T 3 S+ 0 0 98 1,-0.2 -3,-0.0 0, 0.0 0, 0.0 0.871 97.3 63.7 -65.4 -38.1 32.4 -57.7 -11.2 111 137 A E T 3 S+ 0 0 111 -3,-0.3 2,-0.4 2,-0.0 -74,-0.2 0.678 93.7 74.4 -58.5 -21.4 33.9 -54.2 -11.9 112 138 A V < 0 0 20 -3,-0.7 -76,-0.2 -4,-0.4 -77,-0.0 -0.853 360.0 360.0-103.8 133.0 36.7 -55.0 -9.4 113 139 A A 0 0 97 -78,-0.8 -1,-0.1 -2,-0.4 -78,-0.1 0.136 360.0 360.0 -54.9 360.0 39.5 -57.4 -10.3