==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-DEC-03 1UU2 . COMPND 2 MOLECULE: HISTIDINOL-PHOSPHATE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR M.C.VEGA,F.J.FERNANDEZ,F.LEHMANN,M.WILMANNS . 639 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27198.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 454 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 54 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 191 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.3 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 1 5 4 2 3 3 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 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 0 PARALLEL BRIDGES PER LADDER . 2 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 2 0 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 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 14 A Y 0 0 123 0, 0.0 3,-0.1 0, 0.0 360,-0.0 0.000 360.0 360.0 360.0 116.1 9.1 28.0 33.3 2 15 A E + 0 0 145 3,-0.0 2,-1.2 0, 0.0 3,-0.4 0.499 360.0 70.9-128.7 -33.5 7.7 28.2 29.8 3 16 A T + 0 0 17 1,-0.2 358,-0.1 356,-0.1 356,-0.0 -0.292 54.8 122.8 -85.7 49.1 4.5 26.1 30.3 4 17 A E + 0 0 163 -2,-1.2 2,-1.0 1,-0.1 -1,-0.2 0.455 52.0 93.0 -87.4 -1.7 2.8 28.8 32.5 5 18 A K + 0 0 58 -3,-0.4 2,-0.3 2,-0.0 7,-0.1 -0.798 44.3 143.9 -95.7 94.3 0.1 28.5 29.9 6 19 A R + 0 0 90 -2,-1.0 2,-0.2 4,-0.0 4,-0.1 -0.789 21.5 166.8-134.2 87.6 -2.4 26.0 31.3 7 20 A D - 0 0 48 -2,-0.3 3,-0.2 2,-0.1 286,-0.1 -0.638 55.5 -90.8-104.2 161.4 -5.9 27.0 30.5 8 21 A K S S+ 0 0 171 1,-0.2 2,-0.4 -2,-0.2 284,-0.1 0.709 125.1 37.5 -38.1 -28.3 -9.2 25.1 30.7 9 22 A T E S+a 292 0A 18 282,-0.6 284,-2.9 297,-0.0 2,-0.7 -0.811 76.2 175.8-132.8 93.2 -8.6 24.0 27.1 10 23 A Y E +a 293 0A 27 -2,-0.4 284,-0.1 -3,-0.2 3,-0.1 -0.864 17.8 149.9-106.3 109.5 -4.9 23.3 26.4 11 24 A L E +a 294 0A 8 282,-2.9 293,-2.4 -2,-0.7 284,-0.6 -0.288 45.8 99.3-127.3 45.5 -4.0 22.0 22.9 12 25 A A S S+ 0 0 2 282,-0.3 282,-0.1 291,-0.2 -1,-0.1 0.496 73.9 49.3-113.3 -4.5 -0.5 23.4 22.6 13 26 A L S S- 0 0 37 -3,-0.1 3,-0.1 2,-0.1 -1,-0.1 0.155 99.2-113.5-123.2 22.2 2.0 20.6 23.5 14 27 A N + 0 0 1 1,-0.2 255,-0.1 288,-0.1 2,-0.1 0.772 61.7 162.6 53.0 28.3 0.8 17.6 21.4 15 28 A E - 0 0 9 1,-0.1 -1,-0.2 -5,-0.1 343,-0.1 -0.346 46.1 -95.3 -75.5 157.1 -0.1 15.9 24.7 16 29 A N - 0 0 0 341,-0.6 -1,-0.1 172,-0.5 290,-0.1 -0.505 26.6-133.4 -74.2 142.2 -2.4 12.9 24.8 17 30 A P S S+ 0 0 5 0, 0.0 290,-0.2 0, 0.0 -1,-0.1 0.635 82.9 59.7 -70.1 -17.0 -6.1 13.7 25.6 18 31 A F S S- 0 0 25 288,-0.1 -2,-0.1 339,-0.1 223,-0.0 -0.897 83.2-113.6-120.2 148.9 -6.6 11.0 28.2 19 32 A P - 0 0 37 0, 0.0 335,-0.2 0, 0.0 3,-0.1 -0.245 53.0 -77.1 -69.8 161.2 -5.0 10.3 31.5 20 33 A F - 0 0 0 333,-1.7 5,-0.2 172,-0.3 336,-0.1 -0.353 69.5 -80.5 -59.4 135.2 -2.9 7.1 32.0 21 34 A P > - 0 0 15 0, 0.0 4,-1.1 0, 0.0 3,-0.4 -0.135 41.6-140.3 -42.8 113.0 -5.2 4.1 32.4 22 35 A E H >> S+ 0 0 122 1,-0.3 3,-1.7 2,-0.2 4,-1.5 0.895 100.4 47.6 -39.7 -62.3 -6.3 4.3 36.1 23 36 A D H 34 S+ 0 0 135 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.874 107.3 57.8 -51.4 -42.8 -6.1 0.5 36.6 24 37 A L H 3> S+ 0 0 15 -3,-0.4 4,-1.2 1,-0.2 -1,-0.3 0.727 100.5 57.5 -64.6 -20.9 -2.7 0.4 34.9 25 38 A V H > S+ 0 0 32 -4,-0.4 4,-1.5 -3,-0.3 3,-0.5 0.763 100.7 53.8 -96.9 -30.4 -0.5 -2.2 38.4 28 41 A V H 3< S+ 0 0 0 -4,-1.2 -2,-0.2 -3,-0.5 -3,-0.1 0.866 115.2 42.9 -70.1 -32.6 2.8 -0.3 38.3 29 42 A F T 3< S+ 0 0 23 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.410 106.9 63.9 -89.6 1.6 2.5 0.0 42.0 30 43 A R T <4 S+ 0 0 176 -3,-0.5 -2,-0.2 -5,-0.2 -1,-0.2 0.829 110.9 34.1 -90.8 -37.8 1.4 -3.5 42.3 31 44 A R S < S+ 0 0 83 -4,-1.5 2,-1.1 2,-0.1 -2,-0.2 0.108 88.9 127.1-102.6 20.0 4.6 -5.0 41.0 32 45 A L - 0 0 15 -5,-0.1 2,-0.6 4,-0.0 -3,-0.1 -0.672 50.9-152.2 -84.8 99.8 6.6 -2.2 42.7 33 46 A N >> - 0 0 98 -2,-1.1 3,-1.4 1,-0.2 4,-0.8 -0.599 1.4-154.1 -72.6 116.6 9.3 -3.9 44.8 34 47 A S H 3> S+ 0 0 5 -2,-0.6 305,-1.3 1,-0.3 4,-0.6 0.809 90.6 62.4 -62.0 -31.8 10.1 -1.5 47.6 35 48 A D H 34 S+ 0 0 61 1,-0.2 -1,-0.3 303,-0.2 4,-0.1 0.590 94.5 63.3 -72.1 -10.5 13.6 -2.9 48.0 36 49 A A H X4 S+ 0 0 10 -3,-1.4 3,-2.9 1,-0.2 -1,-0.2 0.893 88.9 67.2 -79.2 -41.0 14.5 -1.8 44.5 37 50 A L H 3< S+ 0 0 0 -4,-0.8 477,-2.5 -3,-0.3 478,-0.4 0.818 95.3 57.2 -46.9 -38.1 14.1 1.9 45.2 38 51 A R T 3< S+ 0 0 16 -4,-0.6 297,-0.4 474,-0.2 -1,-0.3 0.611 104.8 66.9 -72.0 -12.0 17.1 1.8 47.6 39 52 A I S < S- 0 0 35 -3,-2.9 2,-1.4 472,-0.2 -3,-0.0 -0.657 94.0-102.4-110.9 166.0 19.3 0.5 44.7 40 53 A Y - 0 0 27 -2,-0.2 474,-0.2 474,-0.1 3,-0.1 -0.716 45.8-145.4 -85.7 93.1 20.6 1.9 41.4 41 54 A Y - 0 0 35 -2,-1.4 179,-0.1 -5,-0.2 4,-0.0 -0.299 30.8 -86.1 -61.1 142.6 18.2 0.1 39.1 42 55 A D - 0 0 99 176,-0.1 -1,-0.1 1,-0.0 176,-0.1 -0.238 37.7-119.8 -55.2 132.1 19.7 -1.0 35.8 43 56 A S S S+ 0 0 26 174,-0.2 2,-0.2 -3,-0.1 175,-0.1 0.883 100.0 19.0 -39.7 -97.3 19.6 1.7 33.0 44 57 A P S S- 0 0 30 0, 0.0 2,-0.2 0, 0.0 3,-0.0 -0.605 95.7-119.7 -79.1 151.2 17.5 -0.0 30.5 45 58 A D > - 0 0 5 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.609 8.4-134.6 -82.9 142.4 15.5 -2.9 32.0 46 59 A E T 4 S+ 0 0 126 -2,-0.2 4,-0.2 1,-0.2 -1,-0.1 0.882 112.1 40.9 -61.6 -36.2 16.3 -6.4 30.6 47 60 A E T >> S+ 0 0 73 2,-0.2 4,-3.0 3,-0.2 3,-0.6 0.908 112.0 54.9 -77.1 -45.8 12.5 -6.9 30.5 48 61 A L H 3> S+ 0 0 0 1,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.951 112.3 41.9 -52.9 -55.4 11.8 -3.4 29.2 49 62 A I H 3X S+ 0 0 17 -4,-2.7 4,-1.1 1,-0.2 -1,-0.3 0.622 112.0 58.1 -69.8 -10.6 14.0 -3.7 26.3 50 63 A E H <> S+ 0 0 113 -3,-0.6 4,-1.7 -5,-0.2 -2,-0.2 0.908 108.8 44.6 -79.0 -46.1 12.6 -7.2 25.9 51 64 A K H X S+ 0 0 55 -4,-3.0 4,-2.9 2,-0.2 -2,-0.2 0.909 107.2 58.2 -60.4 -49.8 9.2 -5.7 25.6 52 65 A I H X S+ 0 0 1 -4,-2.6 4,-4.1 1,-0.2 5,-0.3 0.928 105.0 50.8 -48.2 -53.1 10.2 -2.9 23.2 53 66 A L H X S+ 0 0 28 -4,-1.1 4,-2.3 2,-0.2 5,-0.3 0.943 108.5 52.4 -50.0 -52.3 11.5 -5.5 20.7 54 67 A S H >< S+ 0 0 62 -4,-1.7 3,-0.7 1,-0.2 -1,-0.2 0.951 114.4 43.0 -45.0 -58.3 8.2 -7.3 21.0 55 68 A Y H 3< S+ 0 0 23 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.931 109.6 54.5 -53.5 -56.0 6.6 -3.9 20.2 56 69 A L H 3< S- 0 0 21 -4,-4.1 -1,-0.3 -5,-0.2 -2,-0.2 0.797 96.1-156.6 -50.8 -29.1 9.0 -3.1 17.4 57 70 A D << + 0 0 137 -4,-2.3 2,-0.3 -3,-0.7 -3,-0.1 0.957 37.2 129.8 45.9 80.2 8.0 -6.5 16.0 58 71 A T - 0 0 44 -5,-0.3 -1,-0.1 3,-0.1 -2,-0.0 -0.830 56.4-136.9-145.1-178.7 10.9 -7.4 13.8 59 72 A D S S+ 0 0 133 -2,-0.3 -1,-0.1 3,-0.0 -2,-0.0 0.661 97.4 47.6-117.1 -30.5 13.3 -10.3 13.2 60 73 A F S S+ 0 0 59 2,-0.0 2,-0.2 0, 0.0 113,-0.0 0.732 88.8 94.1 -86.8 -25.3 16.7 -8.7 12.9 61 74 A L - 0 0 17 -8,-0.1 2,-0.3 2,-0.1 -3,-0.1 -0.470 52.4-179.6 -74.2 139.5 16.6 -6.4 16.0 62 75 A S >> - 0 0 39 -2,-0.2 3,-3.2 -9,-0.0 4,-0.5 -0.859 48.9 -83.8-133.2 167.9 18.1 -7.7 19.2 63 76 A K T 34 S+ 0 0 127 1,-0.3 3,-0.1 -2,-0.3 -2,-0.1 0.579 126.5 57.1 -46.5 -12.1 18.6 -6.5 22.8 64 77 A N T 34 S+ 0 0 84 1,-0.1 -1,-0.3 3,-0.0 144,-0.2 0.549 94.2 60.5 -99.9 -11.1 21.7 -4.7 21.5 65 78 A N T <4 S+ 0 0 14 -3,-3.2 138,-2.7 143,-0.1 2,-0.3 0.453 100.6 72.1 -92.7 -2.8 20.1 -2.5 18.8 66 79 A V E < +B 202 0B 6 -4,-0.5 2,-0.3 136,-0.2 136,-0.2 -0.889 51.2 159.3-120.7 147.4 18.0 -0.8 21.4 67 80 A S E -B 201 0B 0 134,-1.7 134,-2.9 -2,-0.3 2,-0.2 -0.961 23.9-129.7-153.2 166.4 18.5 1.7 24.2 68 81 A V E -B 200 0B 1 -2,-0.3 2,-0.3 132,-0.3 132,-0.3 -0.724 14.4-170.6-120.1 169.8 16.6 4.1 26.4 69 82 A G E -B 199 0B 0 130,-2.0 2,-3.5 -2,-0.2 130,-1.9 -0.970 47.0 -85.1-152.9 162.9 16.8 7.8 27.5 70 83 A N S > S- 0 0 5 -2,-0.3 4,-0.7 128,-0.2 128,-0.3 -0.355 104.7 -41.8 -70.5 68.2 15.1 10.2 29.9 71 84 A G H >> S- 0 0 0 -2,-3.5 4,-1.0 126,-0.4 3,-0.6 0.049 84.0 -71.4 87.4 156.3 12.4 10.9 27.3 72 85 A A H 3> S+ 0 0 14 126,-0.3 4,-1.7 1,-0.2 3,-0.3 0.802 129.0 68.4 -52.9 -29.6 13.0 11.3 23.6 73 86 A D H >> S+ 0 0 9 1,-0.2 4,-3.3 2,-0.2 3,-0.5 0.952 94.8 50.5 -56.8 -54.4 14.6 14.7 24.4 74 87 A E H < S+ 0 0 4 -4,-3.3 3,-0.7 1,-0.2 4,-0.4 0.938 111.9 39.1 -47.8 -64.3 20.4 15.9 23.6 78 91 A V H >X S+ 0 0 2 -4,-2.8 3,-1.5 1,-0.2 4,-0.9 0.851 110.1 63.2 -60.0 -34.3 23.2 13.4 23.9 79 92 A M H >X S+ 0 0 0 -4,-1.6 4,-1.3 -5,-0.3 3,-0.8 0.870 97.6 54.2 -59.8 -38.0 23.1 12.8 20.2 80 93 A M H << S+ 0 0 2 -4,-1.8 -1,-0.3 -3,-0.7 -2,-0.2 0.608 106.0 56.8 -71.6 -9.2 24.2 16.4 19.6 81 94 A L H <4 S+ 0 0 32 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.673 103.5 52.7 -91.8 -21.1 27.1 15.6 21.9 82 95 A M H << S+ 0 0 49 -4,-0.9 2,-0.2 -3,-0.8 -2,-0.2 0.808 103.1 56.8 -86.2 -33.1 28.3 12.7 19.8 83 96 A F S < S- 0 0 37 -4,-1.3 23,-0.2 1,-0.1 44,-0.1 -0.633 77.1-124.4-103.9 161.7 28.7 14.3 16.4 84 97 A D S S+ 0 0 125 42,-1.4 22,-0.8 1,-0.2 2,-0.4 0.878 93.2 11.6 -66.8 -41.5 30.6 17.2 15.0 85 98 A R E -cd 106 127B 52 41,-1.3 43,-2.9 20,-0.1 2,-0.4 -0.993 62.5-148.3-147.3 137.4 27.6 19.0 13.5 86 99 A S E -cd 107 128B 0 20,-2.6 22,-1.4 -2,-0.4 2,-0.4 -0.828 14.4-165.2-103.3 141.0 23.8 18.7 13.7 87 100 A V E +cd 108 129B 0 41,-1.9 43,-1.8 -2,-0.4 2,-0.3 -0.968 14.5 162.8-131.5 118.5 21.6 19.6 10.8 88 101 A F E -c 109 0B 0 20,-1.5 22,-1.8 -2,-0.4 43,-0.1 -0.898 29.1-132.0-129.7 161.4 17.9 20.1 10.9 89 102 A F - 0 0 6 41,-0.5 20,-0.1 -2,-0.3 23,-0.0 -0.871 34.7-107.9-123.3 105.0 15.3 21.8 8.6 90 103 A P S S+ 0 0 38 0, 0.0 22,-2.1 0, 0.0 2,-0.1 -0.332 100.1 61.4 -69.4 149.8 12.8 24.3 9.9 91 104 A P S S+ 0 0 49 0, 0.0 47,-0.3 0, 0.0 2,-0.2 0.261 96.2 118.6 -67.3 123.5 9.9 24.3 10.4 92 105 A T S S- 0 0 14 43,-0.1 2,-0.2 45,-0.1 39,-0.0 -0.748 72.4 -40.1-142.5-171.4 10.9 21.5 12.7 93 106 A Y > - 0 0 53 -2,-0.2 3,-1.8 1,-0.2 4,-0.4 -0.421 51.4-142.1 -60.8 121.4 11.0 20.5 16.4 94 107 A S T >> S+ 0 0 76 1,-0.3 4,-1.3 -2,-0.2 3,-0.8 0.784 94.5 65.3 -57.4 -32.2 11.8 23.7 18.3 95 108 A C H 3> S+ 0 0 21 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.558 85.0 75.1 -71.3 -5.6 14.0 21.9 20.9 96 109 A Y H <> S+ 0 0 0 -3,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.901 103.5 36.9 -70.2 -41.2 16.5 21.0 18.2 97 110 A R H <> S+ 0 0 103 -3,-0.8 4,-1.8 -4,-0.4 5,-0.2 0.842 117.4 52.7 -77.7 -36.9 17.9 24.5 18.1 98 111 A I H X S+ 0 0 78 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.929 114.3 40.4 -66.0 -46.5 17.5 25.0 21.8 99 112 A F H X S+ 0 0 3 -4,-2.3 4,-3.0 2,-0.2 5,-0.4 0.858 110.2 58.5 -72.0 -36.0 19.4 21.9 22.7 100 113 A A H X>S+ 0 0 0 -4,-1.4 5,-1.7 -5,-0.3 4,-1.5 0.931 113.1 40.1 -58.3 -45.9 22.1 22.4 20.0 101 114 A K H <5S+ 0 0 94 -4,-1.8 -2,-0.2 3,-0.2 -1,-0.2 0.969 115.6 51.0 -65.8 -54.9 22.9 25.8 21.6 102 115 A A H <5S+ 0 0 26 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.933 114.6 41.8 -46.9 -60.1 22.6 24.6 25.2 103 116 A V H <5S- 0 0 14 -4,-3.0 -1,-0.3 -5,-0.1 -2,-0.2 0.837 112.7-123.8 -59.2 -33.0 24.9 21.6 24.6 104 117 A G T <5 + 0 0 62 -4,-1.5 -3,-0.2 -5,-0.4 -4,-0.1 0.632 55.3 153.4 96.2 17.1 27.1 23.9 22.6 105 118 A A < - 0 0 19 -5,-1.7 2,-0.4 -6,-0.3 -1,-0.2 -0.412 50.3-105.3 -79.6 154.9 27.1 21.8 19.4 106 119 A K E +c 85 0B 143 -22,-0.8 -20,-2.6 -23,-0.2 2,-0.3 -0.664 48.0 177.6 -80.5 126.0 27.7 23.2 15.9 107 120 A F E -c 86 0B 63 -2,-0.4 2,-0.3 -22,-0.2 -20,-0.2 -0.832 24.0-158.4-129.4 168.7 24.4 23.3 13.9 108 121 A L E -c 87 0B 66 -22,-1.4 -20,-1.5 -2,-0.3 2,-0.6 -0.975 9.8-153.7-146.3 126.4 23.1 24.4 10.5 109 122 A E E -c 88 0B 76 -2,-0.3 -20,-0.2 -22,-0.2 -22,-0.0 -0.920 12.8-177.2-106.8 119.0 19.4 25.2 9.8 110 123 A V - 0 0 29 -22,-1.8 11,-0.0 -2,-0.6 -2,-0.0 -0.957 27.1-123.1-119.2 115.2 18.3 24.7 6.2 111 124 A P - 0 0 88 0, 0.0 3,-0.1 0, 0.0 2,-0.1 -0.189 26.4-115.7 -55.3 140.7 14.7 25.7 5.4 112 125 A L - 0 0 17 -22,-2.1 6,-0.2 1,-0.1 4,-0.1 -0.379 42.1 -86.6 -74.1 157.4 12.5 23.0 3.9 113 126 A T > - 0 0 60 4,-2.9 3,-1.5 1,-0.1 -1,-0.1 0.032 41.0-103.2 -53.9 171.7 11.2 23.5 0.3 114 127 A K T 3 S+ 0 0 194 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.739 129.6 54.8 -70.8 -19.1 8.0 25.4 -0.1 115 128 A D T 3 S- 0 0 113 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 -0.036 124.9-106.3-100.0 25.9 6.6 21.9 -0.6 116 129 A L S < S+ 0 0 36 -3,-1.5 2,-0.3 1,-0.2 -2,-0.1 0.830 73.1 145.3 52.6 37.4 8.0 20.7 2.7 117 130 A R - 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