==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-JUN-07 2QA3 . COMPND 2 MOLECULE: ASPARTATE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.LIU,E.POZHARSKI,B.LEPORE,M.FU,R.B.SILVERMAN,G.A.PETSKO,D.R . 383 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17814.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 268 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 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 . 23 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 38.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.3 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 4 0 0 0 2 1 0 3 1 2 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 PARALLEL BRIDGES PER LADDER . 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 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 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 2 A F > 0 0 207 0, 0.0 3,-1.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -8.2 38.8 15.1 13.1 2 3 A E T 3 + 0 0 172 1,-0.3 0, 0.0 0, 0.0 0, 0.0 0.760 360.0 39.9 -59.6 -25.7 40.2 18.6 13.7 3 4 A N T 3 S+ 0 0 147 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.295 79.4 131.1-109.3 9.1 42.5 18.6 10.6 4 5 A I < - 0 0 124 -3,-1.5 2,-0.3 1,-0.1 3,-0.0 -0.440 55.4-129.1 -66.9 134.2 40.2 16.9 8.0 5 6 A T - 0 0 126 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.690 28.4-107.2 -81.4 133.7 40.0 18.8 4.7 6 7 A A - 0 0 88 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.275 38.7-103.3 -59.1 143.3 36.5 19.5 3.5 7 8 A A - 0 0 83 1,-0.1 -1,-0.1 -3,-0.0 2,-0.0 -0.340 53.3 -80.7 -61.0 150.6 35.5 17.4 0.4 8 9 A P 0 0 130 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.395 360.0 360.0 -56.1 131.6 35.6 19.4 -2.8 9 10 A A 0 0 155 -3,-0.1 -3,-0.0 -2,-0.0 0, 0.0 0.014 360.0 360.0 -47.7 360.0 32.3 21.4 -2.9 10 ! 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 11 17 A A > 0 0 89 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -50.9 20.7 23.0 -7.4 12 18 A D H > + 0 0 123 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.882 360.0 46.8 -64.4 -41.1 20.9 25.3 -4.4 13 19 A L H 4 S+ 0 0 102 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.879 111.1 54.1 -67.4 -38.8 21.4 28.3 -6.6 14 20 A F H >4 S+ 0 0 70 2,-0.2 3,-1.1 1,-0.2 -2,-0.2 0.931 109.1 46.9 -59.1 -49.2 18.5 27.1 -8.7 15 21 A R H 3< S+ 0 0 182 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.940 104.4 58.8 -58.5 -49.4 16.2 26.9 -5.7 16 22 A A T 3< 0 0 80 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.589 360.0 360.0 -58.5 -9.2 17.3 30.4 -4.6 17 23 A D < 0 0 155 -3,-1.1 -1,-0.2 -4,-0.4 339,-0.0 -0.704 360.0 360.0 92.2 360.0 15.9 31.3 -8.1 18 ! 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 19 29 A I 0 0 51 0, 0.0 339,-3.0 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 132.8 14.7 26.3 -15.9 20 30 A N B +a 358 0A 34 337,-0.2 3,-0.2 349,-0.2 339,-0.1 -0.825 360.0 152.2 -99.5 100.7 16.7 23.2 -14.6 21 31 A L + 0 0 1 337,-2.7 345,-1.8 -2,-0.8 339,-0.3 0.254 69.5 73.0-101.1 6.5 18.5 21.3 -17.3 22 32 A G S S+ 0 0 27 336,-0.2 -1,-0.1 337,-0.2 337,-0.1 0.296 70.6 124.0 -99.8 3.3 21.2 20.2 -14.8 23 33 A I - 0 0 13 -3,-0.2 346,-0.1 335,-0.2 345,-0.1 -0.279 55.4-149.6 -58.6 151.2 18.7 17.8 -13.3 24 34 A G + 0 0 22 2,-0.1 2,-0.2 342,-0.0 -1,-0.1 0.493 69.1 68.3-103.8 -7.7 19.7 14.2 -13.2 25 35 A V S S- 0 0 39 1,-0.1 2,-0.2 341,-0.1 343,-0.1 -0.586 86.4 -93.6-109.0 169.8 16.3 12.6 -13.5 26 36 A Y - 0 0 18 -2,-0.2 2,-0.4 210,-0.1 -2,-0.1 -0.576 37.1-165.4 -74.1 140.2 13.5 12.1 -16.1 27 37 A K - 0 0 51 -2,-0.2 6,-0.2 341,-0.1 343,-0.1 -0.983 11.8-134.7-125.2 145.0 10.7 14.7 -16.0 28 38 A D > - 0 0 25 4,-2.9 3,-1.8 -2,-0.4 276,-0.0 -0.161 45.0 -79.7 -81.8-171.8 7.3 14.4 -17.7 29 39 A E T 3 S+ 0 0 105 1,-0.3 344,-0.3 2,-0.1 -1,-0.1 0.683 131.7 53.9 -66.1 -17.9 5.6 17.1 -19.7 30 40 A T T 3 S- 0 0 80 2,-0.1 -1,-0.3 341,-0.1 3,-0.1 0.409 120.0-106.7 -95.6 0.9 4.4 18.8 -16.5 31 41 A G S < S+ 0 0 30 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.666 80.0 125.4 84.6 17.1 7.9 19.0 -15.0 32 42 A K - 0 0 123 2,-0.0 -4,-2.9 0, 0.0 -1,-0.3 -0.716 56.5-148.4-106.7 158.3 7.3 16.1 -12.5 33 43 A T - 0 0 57 -2,-0.3 -6,-0.1 -6,-0.2 3,-0.1 -0.766 35.5-175.6-119.6 72.5 9.1 12.9 -11.8 34 44 A P - 0 0 66 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.334 34.2 -97.3 -71.4 162.3 6.1 10.8 -10.7 35 45 A V - 0 0 68 1,-0.1 204,-0.1 2,-0.0 205,-0.1 -0.595 51.6-105.5 -69.8 134.0 6.2 7.2 -9.4 36 46 A L > - 0 0 16 202,-0.5 4,-2.5 -2,-0.3 5,-0.2 -0.310 19.2-127.4 -61.9 146.3 5.4 5.0 -12.4 37 47 A T H > S+ 0 0 81 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.917 111.6 55.0 -62.8 -42.7 1.9 3.5 -12.3 38 48 A S H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.905 109.2 49.6 -55.9 -39.7 3.4 -0.0 -12.8 39 49 A V H > S+ 0 0 2 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.936 109.2 49.7 -65.8 -47.5 5.5 0.7 -9.7 40 50 A K H X S+ 0 0 123 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.921 111.4 50.2 -57.1 -42.9 2.6 1.9 -7.6 41 51 A K H X S+ 0 0 105 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.943 112.3 46.9 -62.1 -42.6 0.6 -1.2 -8.6 42 52 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.915 110.5 52.7 -65.4 -42.8 3.6 -3.5 -7.6 43 53 A E H X S+ 0 0 41 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.873 108.1 50.8 -62.2 -35.7 4.0 -1.6 -4.3 44 54 A Q H X S+ 0 0 113 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.930 109.6 50.4 -66.9 -42.2 0.3 -2.1 -3.5 45 55 A Y H X S+ 0 0 126 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.888 111.3 48.9 -59.5 -43.4 0.8 -5.8 -4.2 46 56 A L H X S+ 0 0 11 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.894 109.2 51.9 -63.1 -41.9 3.8 -5.9 -1.9 47 57 A L H < S+ 0 0 146 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.910 115.1 43.3 -60.1 -40.6 1.9 -4.1 0.9 48 58 A E H < S+ 0 0 121 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.786 125.6 30.0 -73.8 -29.3 -0.9 -6.7 0.6 49 59 A N H < S+ 0 0 82 -4,-1.7 2,-0.2 -5,-0.1 -2,-0.2 0.664 84.0 105.6-114.5 -22.8 1.3 -9.8 0.3 50 60 A E < + 0 0 65 -4,-2.5 3,-0.1 -5,-0.2 -4,-0.0 -0.463 34.3 175.1 -64.4 128.9 4.6 -9.4 2.2 51 61 A T + 0 0 139 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.371 63.7 20.7-114.7 0.6 4.6 -11.4 5.4 52 62 A T - 0 0 96 2,-0.1 -1,-0.2 1,-0.0 0, 0.0 -0.981 48.5-150.0-159.0 156.1 8.1 -10.7 6.5 53 63 A K + 0 0 163 -2,-0.3 3,-0.1 -3,-0.1 225,-0.1 0.047 47.0 154.3-109.7 20.2 11.1 -8.4 6.1 54 64 A N - 0 0 119 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.176 55.4 -81.7 -48.7 140.1 13.6 -11.2 6.8 55 65 A Y - 0 0 178 1,-0.1 2,-0.1 220,-0.0 -1,-0.1 -0.027 40.3-129.5 -46.4 137.2 17.0 -10.6 5.1 56 66 A L - 0 0 44 220,-0.3 5,-0.1 1,-0.2 -1,-0.1 -0.451 38.5 -87.2 -73.1 161.4 17.5 -11.4 1.5 57 67 A G > - 0 0 43 3,-0.3 3,-1.9 -2,-0.1 -1,-0.2 -0.198 48.5 -96.3 -57.8 164.4 20.5 -13.5 0.5 58 68 A I T 3 S+ 0 0 52 1,-0.3 -1,-0.1 217,-0.2 -2,-0.1 0.858 129.6 46.4 -57.0 -37.9 23.7 -11.6 -0.1 59 69 A D T 3 S- 0 0 44 1,-0.3 30,-2.8 29,-0.1 -1,-0.3 0.395 109.9-137.2 -87.1 1.8 22.9 -11.6 -3.9 60 70 A G < + 0 0 5 -3,-1.9 -3,-0.3 28,-0.2 -1,-0.3 -0.374 55.4 5.4 82.5-154.6 19.3 -10.5 -3.3 61 71 A I > - 0 0 29 1,-0.1 4,-1.7 -2,-0.1 3,-0.4 -0.501 57.9-146.3 -76.5 120.0 16.0 -11.8 -4.9 62 72 A P H > S+ 0 0 89 0, 0.0 4,-2.3 0, 0.0 3,-0.2 0.903 99.1 52.3 -51.6 -47.3 16.6 -14.7 -7.2 63 73 A E H > S+ 0 0 63 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.875 106.1 54.9 -57.2 -39.9 13.7 -13.7 -9.6 64 74 A F H > S+ 0 0 0 -3,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.915 108.6 49.2 -58.2 -44.5 15.3 -10.2 -9.8 65 75 A G H X S+ 0 0 10 -4,-1.7 4,-2.4 -3,-0.2 -2,-0.2 0.921 112.6 46.2 -61.2 -47.0 18.6 -11.9 -10.9 66 76 A R H X S+ 0 0 139 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.938 113.5 47.8 -64.0 -46.7 16.9 -14.0 -13.6 67 77 A C H X S+ 0 0 3 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.875 111.4 52.6 -62.3 -39.3 14.9 -11.1 -15.0 68 78 A T H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.3 -2,-0.2 0.942 108.4 49.0 -60.5 -48.8 18.0 -8.9 -15.0 69 79 A Q H X>S+ 0 0 26 -4,-2.4 4,-3.0 1,-0.2 5,-0.5 0.901 110.2 51.8 -61.8 -38.6 20.0 -11.5 -17.0 70 80 A E H X5S+ 0 0 56 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.909 110.0 49.4 -62.9 -42.4 17.2 -11.9 -19.5 71 81 A L H <5S+ 0 0 1 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.916 118.3 39.5 -60.5 -42.9 17.1 -8.1 -20.0 72 82 A L H <5S+ 0 0 1 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.917 131.9 19.8 -74.7 -45.2 20.9 -7.9 -20.5 73 83 A F H <5S- 0 0 12 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.636 106.8-109.6-107.1 -18.4 21.6 -11.0 -22.6 74 84 A G ><< - 0 0 5 -4,-1.8 3,-2.0 -5,-0.5 6,-0.2 0.195 39.9 -68.5 96.0 140.9 18.2 -12.0 -24.1 75 85 A K T 3 S+ 0 0 166 1,-0.3 -5,-0.0 -5,-0.2 0, 0.0 -0.388 125.3 21.5 -55.3 134.7 15.9 -14.9 -23.4 76 86 A G T 3 S+ 0 0 53 1,-0.2 -1,-0.3 2,-0.0 -2,-0.1 0.521 86.2 160.9 78.1 5.0 17.6 -18.1 -24.7 77 87 A S X> - 0 0 21 -3,-2.0 4,-2.6 1,-0.1 3,-0.6 -0.322 46.5-131.1 -53.0 136.8 21.1 -16.6 -24.5 78 88 A A H 3> S+ 0 0 57 1,-0.2 4,-2.8 2,-0.2 6,-0.2 0.794 107.6 62.2 -59.3 -31.4 23.8 -19.2 -24.4 79 89 A L H 34>S+ 0 0 11 2,-0.2 5,-2.6 1,-0.2 6,-0.6 0.852 110.0 39.8 -63.0 -37.1 25.4 -17.3 -21.4 80 90 A I H X45S+ 0 0 49 -3,-0.6 3,-2.0 -6,-0.2 -2,-0.2 0.946 115.5 50.2 -75.9 -50.6 22.2 -18.0 -19.5 81 91 A N H 3<5S+ 0 0 110 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.863 113.0 46.8 -55.0 -40.2 21.7 -21.6 -20.8 82 92 A D T 3<5S- 0 0 99 -4,-2.8 173,-0.4 -5,-0.2 -1,-0.3 0.321 109.8-124.1 -86.2 5.9 25.4 -22.4 -19.9 83 93 A K T < 5 + 0 0 147 -3,-2.0 -3,-0.2 1,-0.1 175,-0.1 0.871 65.0 141.0 53.1 43.6 25.0 -20.8 -16.4 84 94 A R < + 0 0 35 -5,-2.6 168,-2.1 -6,-0.2 2,-0.4 0.497 50.7 69.2 -91.1 -5.3 28.0 -18.5 -17.1 85 95 A A E -B 251 0B 7 -6,-0.6 2,-0.4 166,-0.2 166,-0.2 -0.934 54.0-174.2-123.2 139.0 26.5 -15.5 -15.4 86 96 A R E -B 250 0B 64 164,-2.5 164,-3.0 -2,-0.4 2,-0.4 -0.994 12.8-155.7-127.9 138.8 25.7 -14.7 -11.8 87 97 A T E -B 249 0B 10 -2,-0.4 2,-0.5 162,-0.2 162,-0.2 -0.945 7.3-162.9-121.5 129.8 23.9 -11.6 -10.6 88 98 A A E -B 248 0B 0 160,-2.9 160,-2.8 -2,-0.4 2,-0.3 -0.961 23.7-131.0-102.8 124.9 24.0 -9.7 -7.3 89 99 A Q E -B 247 0B 2 -30,-2.8 158,-0.3 -2,-0.5 156,-0.1 -0.570 38.3-173.4 -63.0 131.1 21.1 -7.3 -6.7 90 100 A T E -B 246 0B 0 156,-2.6 156,-2.0 -2,-0.3 2,-1.9 -0.862 38.0 -91.1-128.4 163.8 22.9 -4.1 -5.5 91 101 A P S > S- 0 0 29 0, 0.0 4,-1.3 0, 0.0 154,-0.3 -0.587 93.5 -48.5 -74.6 82.9 21.9 -0.6 -4.1 92 102 A G H > S- 0 0 0 -2,-1.9 4,-1.7 152,-0.4 154,-0.3 0.024 79.1 -65.4 83.6 173.7 21.7 1.1 -7.5 93 103 A G H > S+ 0 0 8 152,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.868 135.4 56.8 -62.1 -36.3 24.1 1.2 -10.4 94 104 A T H > S+ 0 0 42 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.943 106.1 49.0 -61.9 -47.4 26.6 3.0 -8.2 95 105 A G H X S+ 0 0 13 -4,-1.3 4,-2.7 1,-0.2 -1,-0.2 0.875 110.5 51.5 -58.2 -39.9 26.5 0.1 -5.7 96 106 A A H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.887 109.9 49.2 -64.4 -40.6 27.0 -2.3 -8.6 97 107 A L H X S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.916 112.7 47.2 -64.0 -41.0 30.0 -0.4 -9.8 98 108 A R H X S+ 0 0 83 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.916 111.0 50.5 -70.2 -43.4 31.5 -0.3 -6.3 99 109 A V H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.925 112.1 48.9 -55.9 -45.5 30.9 -4.0 -5.8 100 110 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.934 112.8 48.1 -57.1 -46.0 32.6 -4.7 -9.1 101 111 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.924 113.7 45.2 -65.4 -46.7 35.5 -2.4 -8.1 102 112 A D H X S+ 0 0 33 -4,-3.1 4,-2.3 2,-0.2 5,-0.2 0.911 113.3 51.2 -63.0 -45.0 36.0 -4.1 -4.7 103 113 A F H X S+ 0 0 13 -4,-2.7 4,-1.8 -5,-0.3 -2,-0.2 0.935 114.7 43.0 -53.5 -51.2 35.7 -7.5 -6.2 104 114 A L H X S+ 0 0 2 -4,-2.6 4,-1.6 -5,-0.2 6,-0.4 0.916 113.4 50.7 -66.2 -44.6 38.3 -6.7 -8.8 105 115 A A H < S+ 0 0 26 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.892 118.8 37.1 -61.4 -40.5 40.7 -5.0 -6.5 106 116 A K H < S+ 0 0 165 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.715 127.2 30.6 -86.5 -22.6 40.7 -7.8 -3.9 107 117 A N H < S+ 0 0 60 -4,-1.8 2,-0.3 -5,-0.2 -2,-0.2 0.417 113.4 43.5-122.9 -2.4 40.6 -10.9 -6.2 108 118 A T S < S- 0 0 58 -4,-1.6 0, 0.0 2,-0.2 0, 0.0 -0.833 80.2-107.7-136.2 176.5 42.4 -10.0 -9.4 109 119 A S + 0 0 86 -2,-0.3 -4,-0.1 54,-0.0 -5,-0.1 0.364 69.7 135.8 -86.2 4.7 45.5 -8.4 -10.7 110 120 A V + 0 0 15 -6,-0.4 -2,-0.2 1,-0.2 53,-0.1 -0.315 15.8 158.0 -59.7 130.7 43.4 -5.4 -12.0 111 121 A K + 0 0 135 1,-0.3 22,-2.8 51,-0.2 2,-0.3 0.530 58.2 46.4-120.6 -18.0 45.0 -2.1 -11.2 112 122 A R E -c 133 0B 43 20,-0.2 52,-2.4 50,-0.2 2,-0.4 -0.984 53.6-162.8-138.5 139.5 43.5 0.2 -13.8 113 123 A V E -cd 134 164B 0 20,-2.5 22,-2.4 -2,-0.3 2,-0.5 -0.989 18.3-142.5-121.6 128.5 40.0 1.0 -15.2 114 124 A W E -cd 135 165B 2 50,-3.0 52,-3.5 -2,-0.4 2,-0.3 -0.813 22.7-178.5 -92.3 126.0 39.7 2.9 -18.5 115 125 A V E -c 136 0B 6 20,-3.0 22,-2.2 -2,-0.5 4,-0.1 -0.935 29.9-102.8-124.6 146.1 36.8 5.4 -18.7 116 126 A S E -c 137 0B 0 -2,-0.3 22,-0.2 50,-0.3 23,-0.1 -0.316 39.7-103.6 -66.1 146.5 35.7 7.6 -21.6 117 127 A N E S+c 138 0B 87 20,-2.8 23,-0.8 1,-0.1 22,-0.7 -0.961 111.9 32.1-104.4 109.5 36.6 11.3 -21.6 118 128 A P S S+ 0 0 23 0, 0.0 2,-0.2 0, 0.0 57,-0.2 0.544 89.4 140.0 -87.3 165.6 34.0 12.6 -20.8 119 129 A S - 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