==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-JUN-08 3DKV . COMPND 2 MOLECULE: ADENYLATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR R.M.BANNEN,C.M.BIANCHETTI,C.A.BINGMAN,E.B.BITTO . 217 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11405.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 10 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 41.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 1 0 0 0 0 1 3 1 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 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 PARALLEL BRIDGES PER LADDER . 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 52 0, 0.0 80,-1.9 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 64.6 -17.7 -19.7 -5.8 2 2 A N E +a 81 0A 20 78,-0.3 106,-3.2 104,-0.2 107,-1.0 -0.929 360.0 173.2-113.0 101.6 -14.1 -18.5 -6.3 3 3 A I E -ab 82 109A 0 78,-2.5 80,-2.8 -2,-0.6 2,-0.4 -0.878 25.0-163.0-125.3 140.4 -14.4 -16.3 -9.4 4 4 A V E -ab 83 110A 0 105,-2.1 107,-2.8 -2,-0.4 2,-0.5 -0.977 9.8-155.0-117.8 137.5 -12.1 -14.0 -11.4 5 5 A L E +ab 84 111A 0 78,-2.9 80,-1.6 -2,-0.4 81,-0.4 -0.939 16.2 176.3-107.9 132.4 -13.4 -11.4 -13.9 6 6 A M E + b 0 112A 14 105,-2.6 107,-2.5 -2,-0.5 2,-0.2 -0.927 14.9 128.5-127.1 161.6 -11.1 -10.3 -16.7 7 7 A G - 0 0 13 -2,-0.3 3,-0.1 105,-0.2 107,-0.1 -0.784 56.6 -77.9 162.5 153.4 -11.7 -7.9 -19.6 8 8 A L S > S- 0 0 33 105,-0.4 3,-2.5 -2,-0.2 5,-0.3 -0.235 70.1 -70.3 -65.1 158.6 -10.3 -4.8 -21.3 9 9 A P T 3 S+ 0 0 5 0, 0.0 -1,-0.2 0, 0.0 115,-0.1 -0.266 125.0 15.6 -48.8 124.6 -10.9 -1.4 -19.7 10 10 A G T 3 S+ 0 0 19 -3,-0.1 -2,-0.1 113,-0.1 111,-0.0 0.285 86.3 121.4 95.0 -9.7 -14.6 -0.5 -20.1 11 11 A A S < S- 0 0 3 -3,-2.5 -3,-0.1 1,-0.1 105,-0.0 0.692 89.7 -97.9 -64.0 -22.8 -15.7 -4.0 -21.0 12 12 A G S > S+ 0 0 16 -4,-0.2 4,-2.6 -5,-0.1 5,-0.3 0.596 74.9 140.7 115.7 21.0 -18.1 -4.0 -18.0 13 13 A K H > S+ 0 0 24 -5,-0.3 4,-3.3 1,-0.2 5,-0.2 0.937 78.9 43.3 -56.1 -50.5 -16.3 -5.9 -15.2 14 14 A G H > S+ 0 0 32 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.897 112.9 52.8 -67.3 -38.7 -17.5 -3.6 -12.4 15 15 A T H > S+ 0 0 21 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.927 116.1 39.8 -60.4 -46.5 -21.0 -3.5 -13.8 16 16 A Q H X S+ 0 0 5 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.906 111.3 58.4 -69.0 -40.7 -21.1 -7.4 -13.8 17 17 A A H X S+ 0 0 0 -4,-3.3 4,-2.5 -5,-0.3 5,-0.2 0.883 102.4 53.9 -56.8 -41.6 -19.3 -7.6 -10.4 18 18 A E H X S+ 0 0 54 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.903 111.9 44.9 -63.3 -38.1 -22.0 -5.6 -8.7 19 19 A R H X S+ 0 0 72 -4,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.850 111.5 51.7 -73.3 -36.8 -24.6 -8.0 -9.9 20 20 A I H X S+ 0 0 0 -4,-2.5 4,-3.3 2,-0.2 5,-0.4 0.945 111.1 48.3 -65.3 -46.8 -22.6 -11.1 -9.1 21 21 A V H X S+ 0 0 45 -4,-2.5 4,-2.0 1,-0.2 5,-0.2 0.919 113.5 47.2 -58.6 -45.2 -22.1 -9.9 -5.5 22 22 A E H < S+ 0 0 162 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.852 119.5 39.1 -65.0 -39.7 -25.8 -9.0 -5.0 23 23 A K H < S+ 0 0 122 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.911 128.1 28.0 -76.4 -45.2 -27.0 -12.3 -6.4 24 24 A Y H < S- 0 0 51 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.544 92.5-129.3-104.7 -9.4 -24.4 -14.7 -5.0 25 25 A G < + 0 0 40 -4,-2.0 -4,-0.1 -5,-0.4 -3,-0.1 0.921 57.7 133.0 64.1 45.3 -23.3 -13.1 -1.7 26 26 A I - 0 0 5 -5,-0.2 -1,-0.2 -6,-0.2 55,-0.2 -0.946 61.0 -96.4-122.6 149.1 -19.5 -13.3 -2.1 27 27 A P - 0 0 12 0, 0.0 55,-2.6 0, 0.0 2,-0.4 -0.387 30.2-124.9 -72.0 141.5 -17.2 -10.3 -1.4 28 28 A H E -c 82 0A 57 53,-0.2 2,-0.5 -2,-0.1 55,-0.2 -0.717 23.4-170.5 -81.6 126.2 -16.0 -8.0 -4.2 29 29 A I E +c 83 0A 3 53,-3.2 55,-3.0 -2,-0.4 2,-0.5 -0.958 10.2 174.1-120.1 107.8 -12.1 -7.7 -4.4 30 30 A S E > -c 84 0A 12 -2,-0.5 4,-2.5 53,-0.2 5,-0.2 -0.962 25.2-163.3-119.0 117.5 -11.1 -5.0 -6.8 31 31 A T H > S+ 0 0 6 53,-1.0 4,-2.7 -2,-0.5 5,-0.2 0.891 96.8 56.6 -62.9 -39.1 -7.4 -4.0 -7.2 32 32 A G H > S+ 0 0 19 52,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.924 109.2 44.9 -51.3 -52.1 -8.6 -0.8 -8.9 33 33 A D H > S+ 0 0 80 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.930 112.6 50.6 -62.7 -48.8 -10.8 0.1 -5.8 34 34 A M H X S+ 0 0 50 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.912 113.2 45.9 -54.3 -47.5 -8.0 -0.7 -3.3 35 35 A F H X S+ 0 0 12 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.941 113.2 48.0 -63.2 -48.1 -5.5 1.4 -5.2 36 36 A R H X S+ 0 0 57 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.873 110.9 51.6 -64.7 -36.8 -7.8 4.4 -5.6 37 37 A A H X S+ 0 0 50 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.927 111.8 47.0 -60.8 -46.3 -8.8 4.3 -2.0 38 38 A A H X>S+ 0 0 10 -4,-2.1 5,-1.7 -5,-0.2 4,-0.6 0.837 111.3 52.1 -63.2 -37.8 -5.1 4.3 -1.0 39 39 A M H ><5S+ 0 0 32 -4,-2.6 3,-1.1 2,-0.2 -2,-0.2 0.942 107.2 51.8 -60.0 -48.7 -4.5 7.2 -3.4 40 40 A K H 3<5S+ 0 0 186 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.852 113.0 45.1 -59.1 -36.7 -7.3 9.2 -1.8 41 41 A E H 3<5S- 0 0 144 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.596 105.5-136.1 -79.7 -14.9 -5.7 8.6 1.6 42 42 A E T <<5 + 0 0 141 -3,-1.1 -3,-0.2 -4,-0.6 -2,-0.1 0.845 42.0 165.4 57.1 41.0 -2.3 9.4 0.1 43 43 A T >< - 0 0 44 -5,-1.7 4,-3.6 1,-0.1 5,-0.3 -0.338 54.6-100.7 -74.0 163.8 -0.5 6.5 1.9 44 44 A P H > S+ 0 0 112 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.907 128.6 46.5 -55.0 -43.2 3.0 5.4 0.7 45 45 A L H > S+ 0 0 49 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.905 114.3 48.0 -61.3 -44.4 1.4 2.6 -1.2 46 46 A G H > S+ 0 0 0 -8,-0.3 4,-2.6 2,-0.2 -7,-0.2 0.909 111.5 49.3 -63.2 -43.4 -1.2 5.0 -2.6 47 47 A L H X S+ 0 0 99 -4,-3.6 4,-0.7 1,-0.2 -1,-0.2 0.801 113.8 47.3 -68.7 -31.6 1.6 7.5 -3.6 48 48 A E H X S+ 0 0 78 -4,-2.0 4,-0.6 -5,-0.3 3,-0.3 0.884 114.7 46.0 -70.7 -42.6 3.5 4.7 -5.3 49 49 A A H >X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 3,-1.1 0.890 100.9 67.0 -66.5 -41.9 0.5 3.4 -7.1 50 50 A K H 3X S+ 0 0 89 -4,-2.6 4,-3.0 1,-0.3 5,-0.2 0.811 92.2 61.6 -50.4 -40.5 -0.7 6.8 -8.3 51 51 A S H 3X S+ 0 0 69 -4,-0.7 4,-0.6 -3,-0.3 -1,-0.3 0.864 113.8 34.1 -56.9 -42.7 2.3 7.2 -10.6 52 52 A Y H XX>S+ 0 0 81 -3,-1.1 5,-2.3 -4,-0.6 3,-0.9 0.934 117.4 52.4 -76.9 -50.8 1.3 4.2 -12.6 53 53 A I H ><5S+ 0 0 22 -4,-2.5 3,-1.4 1,-0.3 -2,-0.2 0.889 105.4 55.2 -57.0 -44.4 -2.4 4.6 -12.4 54 54 A D H 3<5S+ 0 0 66 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.796 110.6 45.8 -57.6 -33.2 -2.3 8.2 -13.6 55 55 A K H <<5S- 0 0 129 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.489 116.4-112.9 -86.4 -5.9 -0.5 7.2 -16.7 56 56 A G T <<5S+ 0 0 6 -3,-1.4 -3,-0.2 -4,-0.6 2,-0.2 0.609 74.3 136.0 77.2 15.0 -2.8 4.2 -17.4 57 57 A E < - 0 0 72 -5,-2.3 -1,-0.3 -6,-0.2 2,-0.2 -0.561 62.3 -96.6 -92.3 156.5 0.1 1.8 -16.7 58 58 A L - 0 0 43 -2,-0.2 3,-0.1 -3,-0.1 -1,-0.1 -0.520 35.7-118.4 -68.4 135.8 -0.1 -1.4 -14.5 59 59 A V - 0 0 10 -2,-0.2 -10,-0.1 1,-0.1 -1,-0.1 -0.526 52.3 -81.8 -65.9 139.6 1.1 -1.1 -10.9 60 60 A P > - 0 0 43 0, 0.0 4,-1.6 0, 0.0 5,-0.2 -0.076 37.6-119.4 -43.2 145.5 4.1 -3.4 -10.4 61 61 A D H > S+ 0 0 57 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.882 104.7 59.8 -59.1 -42.5 3.3 -7.1 -9.8 62 62 A E H > S+ 0 0 171 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.912 109.3 38.3 -58.5 -54.0 4.9 -7.3 -6.3 63 63 A V H > S+ 0 0 35 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.881 117.4 53.4 -63.9 -38.8 2.8 -4.7 -4.5 64 64 A T H X S+ 0 0 5 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.927 109.1 46.2 -62.9 -49.3 -0.3 -5.8 -6.3 65 65 A I H X S+ 0 0 35 -4,-3.0 4,-3.1 1,-0.2 5,-0.2 0.917 110.6 57.3 -59.5 -42.1 0.0 -9.5 -5.4 66 66 A G H X S+ 0 0 29 -4,-2.0 4,-2.3 -5,-0.3 -1,-0.2 0.906 105.9 45.8 -56.6 -48.1 0.7 -8.4 -1.8 67 67 A I H X S+ 0 0 24 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.842 114.9 48.3 -69.9 -30.2 -2.5 -6.4 -1.4 68 68 A V H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.908 110.2 50.6 -74.7 -42.5 -4.6 -9.3 -2.9 69 69 A R H X S+ 0 0 114 -4,-3.1 4,-1.2 1,-0.2 -2,-0.2 0.948 112.5 48.9 -55.4 -48.5 -2.9 -11.9 -0.7 70 70 A E H >< S+ 0 0 107 -4,-2.3 3,-0.6 -5,-0.2 4,-0.3 0.928 111.7 47.9 -57.0 -48.6 -3.7 -9.7 2.3 71 71 A R H >< S+ 0 0 55 -4,-2.1 3,-1.4 1,-0.2 6,-0.3 0.888 109.8 52.6 -61.2 -40.2 -7.3 -9.2 1.3 72 72 A L H 3< S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.688 96.7 67.6 -72.0 -18.7 -7.8 -13.0 0.6 73 73 A S T << S+ 0 0 65 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.566 79.5 106.0 -79.1 -7.2 -6.5 -13.8 4.1 74 74 A K S X S- 0 0 103 -3,-1.4 3,-1.2 -4,-0.3 4,-0.2 -0.440 83.0-116.3 -71.8 147.4 -9.6 -12.1 5.6 75 75 A S G > S+ 0 0 96 1,-0.2 3,-1.8 2,-0.2 4,-0.2 0.792 106.8 66.1 -56.5 -35.2 -12.3 -14.4 7.1 76 76 A D G > S+ 0 0 51 1,-0.3 3,-1.5 2,-0.1 4,-0.2 0.836 88.3 67.8 -62.9 -29.1 -15.1 -13.4 4.6 77 77 A C G X S+ 0 0 0 -3,-1.2 3,-1.0 -6,-0.3 -1,-0.3 0.591 76.1 86.8 -66.6 -11.0 -13.2 -15.0 1.6 78 78 A E G < S+ 0 0 141 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.1 0.831 90.5 46.6 -57.0 -33.6 -13.8 -18.4 3.1 79 79 A R G < S- 0 0 152 -3,-1.5 2,-0.3 1,-0.4 -1,-0.2 0.555 129.4 -80.7 -85.8 -9.9 -17.2 -18.6 1.4 80 80 A G < - 0 0 0 -3,-1.0 -1,-0.4 -4,-0.2 2,-0.3 -0.812 44.1-136.6 134.2-176.6 -15.8 -17.4 -1.9 81 81 A F E -a 2 0A 0 -80,-1.9 -78,-2.5 -2,-0.3 2,-0.5 -0.970 11.8-129.2-171.9 159.8 -14.9 -14.1 -3.6 82 82 A L E -ac 3 28A 0 -55,-2.6 -53,-3.2 -2,-0.3 2,-0.5 -0.959 22.2-159.5-125.2 105.2 -15.1 -12.2 -6.8 83 83 A L E -ac 4 29A 0 -80,-2.8 -78,-2.9 -2,-0.5 2,-0.6 -0.757 9.4-165.5 -86.8 126.9 -11.7 -10.9 -8.0 84 84 A D E -ac 5 30A 13 -55,-3.0 -53,-1.0 -2,-0.5 -52,-0.5 -0.954 69.3 -3.9-121.9 112.6 -12.2 -8.0 -10.4 85 85 A G S S+ 0 0 4 -80,-1.6 -1,-0.1 -2,-0.6 -79,-0.1 0.616 101.6 131.4 81.2 11.6 -9.3 -6.8 -12.5 86 86 A F + 0 0 0 -81,-0.4 -81,-0.3 1,-0.2 -1,-0.2 -0.974 53.1 33.0-142.2 138.0 -6.8 -9.2 -10.9 87 87 A P + 0 0 3 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.615 64.9 155.3 -74.2 156.7 -4.9 -11.0 -12.1 88 88 A R + 0 0 60 -2,-0.1 2,-0.3 1,-0.1 94,-0.1 0.261 62.6 47.8-130.4 13.3 -4.0 -9.0 -15.1 89 89 A T S > S- 0 0 11 1,-0.1 4,-2.0 92,-0.1 5,-0.1 -0.958 85.2-116.6-136.6 158.4 -0.5 -10.4 -15.9 90 90 A V H > S+ 0 0 36 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.864 116.1 57.3 -61.8 -35.0 0.6 -14.0 -16.1 91 91 A A H > S+ 0 0 45 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.897 107.8 47.8 -62.9 -39.2 3.0 -13.4 -13.1 92 92 A Q H > S+ 0 0 4 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.896 111.1 51.1 -64.6 -40.6 -0.0 -12.3 -11.1 93 93 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.869 110.3 49.0 -64.2 -40.2 -2.0 -15.4 -12.2 94 94 A E H X S+ 0 0 98 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.906 112.4 47.2 -66.6 -42.5 0.8 -17.7 -11.3 95 95 A A H X S+ 0 0 17 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.924 110.8 53.0 -65.1 -44.1 1.2 -16.2 -7.8 96 96 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.904 105.5 53.8 -56.3 -44.5 -2.6 -16.4 -7.4 97 97 A E H X S+ 0 0 54 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.916 111.8 45.3 -56.7 -44.6 -2.6 -20.1 -8.2 98 98 A E H X S+ 0 0 122 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.900 112.9 49.1 -67.3 -46.7 0.0 -20.7 -5.5 99 99 A I H X S+ 0 0 15 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.941 113.9 46.5 -53.3 -50.7 -1.7 -18.5 -2.9 100 100 A L H X>S+ 0 0 1 -4,-3.0 5,-2.4 2,-0.2 4,-1.2 0.840 109.0 55.0 -69.6 -32.1 -5.1 -20.3 -3.5 101 101 A E H <5S+ 0 0 156 -4,-2.1 3,-0.4 -5,-0.3 -1,-0.2 0.942 111.2 45.2 -59.2 -48.6 -3.4 -23.7 -3.4 102 102 A E H <5S+ 0 0 160 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.897 116.6 45.4 -58.3 -42.6 -2.0 -22.8 0.0 103 103 A M H <5S- 0 0 58 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.623 107.7-126.2 -77.2 -14.8 -5.4 -21.5 1.1 104 104 A G T <5S+ 0 0 59 -4,-1.2 -3,-0.2 -3,-0.4 -4,-0.1 0.839 77.1 114.9 68.5 38.8 -7.3 -24.5 -0.4 105 105 A R < - 0 0 37 -5,-2.4 -4,-0.1 -6,-0.1 3,-0.1 -0.466 45.1-176.9-137.2 59.3 -9.6 -22.1 -2.4 106 106 A P - 0 0 85 0, 0.0 -104,-0.2 0, 0.0 -9,-0.1 -0.227 36.5 -91.7 -65.6 152.1 -8.9 -22.8 -6.1 107 107 A I - 0 0 16 1,-0.1 -104,-0.2 -106,-0.1 3,-0.1 -0.326 29.0-165.6 -61.9 135.5 -10.6 -20.7 -8.8 108 108 A D S S- 0 0 54 -106,-3.2 2,-0.3 1,-0.3 -105,-0.2 0.902 71.4 -2.6 -81.6 -57.2 -13.8 -22.1 -10.1 109 109 A Y E -b 3 0A 69 -107,-1.0 -105,-2.1 2,-0.0 2,-0.6 -0.998 48.8-150.4-136.5 145.3 -14.1 -19.9 -13.2 110 110 A V E -bd 4 192A 0 81,-2.7 83,-2.9 -2,-0.3 2,-0.6 -0.976 26.1-155.9-103.6 116.4 -12.2 -17.1 -14.9 111 111 A I E -bd 5 193A 0 -107,-2.8 -105,-2.6 -2,-0.6 2,-0.7 -0.839 2.8-159.4 -97.5 116.1 -14.9 -15.2 -16.8 112 112 A N E -bd 6 194A 7 81,-2.9 83,-3.1 -2,-0.6 2,-0.8 -0.882 6.0-152.7 -98.6 111.8 -13.6 -13.1 -19.7 113 113 A I E - d 0 195A 3 -107,-2.5 2,-0.5 -2,-0.7 -105,-0.4 -0.773 16.3-155.6 -88.7 107.0 -16.0 -10.3 -20.7 114 114 A Q E + d 0 196A 93 81,-3.2 83,-2.3 -2,-0.8 84,-0.6 -0.727 22.4 162.5 -94.9 126.3 -15.4 -9.6 -24.4 115 115 A V - 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