==== 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 30-NOV-05 2D7Y . COMPND 2 MOLECULE: ASPARTATE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.TANAKA,N.NAKAGAWA,H.TADA,T.YANO,R.MASUI,S.KURAMITSU . 396 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18512.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 279 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 5.6 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 . 20 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 38.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 1 0 0 0 2 2 0 2 2 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 5 A M 0 0 182 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -42.9 41.4 13.5 15.8 2 6 A F > + 0 0 167 1,-0.2 3,-1.1 2,-0.1 0, 0.0 0.154 360.0 124.9 -91.6 17.2 39.2 15.3 13.3 3 7 A E T 3 S+ 0 0 157 1,-0.3 -1,-0.2 0, 0.0 2,-0.1 0.899 80.4 12.2 -40.0 -69.4 41.3 18.3 14.2 4 8 A N T 3 S+ 0 0 156 -3,-0.3 2,-0.4 2,-0.0 -1,-0.3 -0.315 78.7 151.2-115.9 52.0 42.6 19.3 10.7 5 9 A I < - 0 0 121 -3,-1.1 2,-0.3 -2,-0.1 3,-0.1 -0.663 44.8-126.3 -79.2 133.4 40.5 17.3 8.2 6 10 A T - 0 0 121 -2,-0.4 -2,-0.0 1,-0.1 -1,-0.0 -0.615 25.6-101.6 -84.4 143.1 40.4 19.3 5.0 7 11 A T - 0 0 138 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.284 40.0-111.2 -60.1 142.7 37.0 20.1 3.4 8 12 A A - 0 0 79 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.523 35.3-103.6 -78.1 144.8 36.0 17.9 0.5 9 13 A P - 0 0 123 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.277 45.4 -93.4 -63.1 152.8 35.9 19.5 -3.0 10 14 A A - 0 0 90 1,-0.1 6,-0.0 2,-0.1 4,-0.0 -0.469 42.9-110.3 -70.4 139.0 32.4 20.3 -4.3 11 15 A D > - 0 0 64 -2,-0.2 4,-1.1 1,-0.1 5,-0.3 -0.460 21.4-125.7 -69.0 140.2 31.0 17.5 -6.5 12 16 A P T 4 S+ 0 0 75 0, 0.0 359,-0.3 0, 0.0 -1,-0.1 0.683 103.1 14.8 -60.4 -20.4 30.8 18.5 -10.2 13 17 A I T >> S+ 0 0 21 357,-0.1 4,-0.8 3,-0.1 3,-0.7 0.714 125.6 50.0-119.7 -54.0 27.1 17.7 -10.4 14 18 A L H 3> S+ 0 0 122 1,-0.2 4,-0.5 2,-0.2 3,-0.4 0.803 110.3 53.7 -60.1 -31.2 25.6 17.3 -6.9 15 19 A G H >X S+ 0 0 21 -4,-1.1 4,-0.9 1,-0.2 3,-0.7 0.780 95.8 66.7 -74.8 -27.2 27.1 20.6 -5.8 16 20 A L H <> S+ 0 0 16 -3,-0.7 4,-0.7 -5,-0.3 -1,-0.2 0.809 91.2 66.3 -61.4 -30.1 25.5 22.4 -8.7 17 21 A A H >X S+ 0 0 53 -4,-0.8 3,-1.0 -3,-0.4 4,-0.9 0.874 92.4 58.8 -60.0 -40.9 22.2 21.6 -7.0 18 22 A D H XX S+ 0 0 110 -3,-0.7 4,-1.6 -4,-0.5 3,-1.3 0.907 96.4 61.1 -56.7 -44.8 23.0 23.9 -4.1 19 23 A L H 3X S+ 0 0 69 -4,-0.9 4,-1.9 1,-0.3 -1,-0.3 0.803 101.3 55.1 -53.3 -29.6 23.4 26.9 -6.4 20 24 A L H << S+ 0 0 29 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.814 102.1 58.4 -72.4 -31.2 19.7 26.3 -7.3 21 25 A R H << S+ 0 0 213 -3,-1.3 -2,-0.2 -4,-0.9 -1,-0.2 0.971 110.6 38.8 -61.7 -57.3 18.8 26.5 -3.6 22 26 A A H < S+ 0 0 78 -4,-1.6 -2,-0.2 2,-0.1 -1,-0.2 0.935 95.6 88.7 -60.7 -51.0 20.1 30.0 -3.0 23 27 A D < + 0 0 22 -4,-1.9 5,-0.0 -5,-0.2 0, 0.0 -0.326 53.2 179.4 -53.2 116.7 19.0 31.4 -6.4 24 28 A E + 0 0 179 -2,-0.1 -1,-0.2 4,-0.0 -2,-0.1 0.418 33.8 128.0-102.4 -0.8 15.5 32.6 -5.6 25 29 A R > - 0 0 91 1,-0.1 3,-0.7 2,-0.1 -2,-0.0 -0.280 57.5-136.1 -56.1 139.3 14.7 33.9 -9.1 26 30 A P T 3 S+ 0 0 127 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.989 91.4 55.1 -62.0 -68.5 11.4 32.5 -10.4 27 31 A G T 3 S+ 0 0 65 2,-0.0 -2,-0.1 340,-0.0 0, 0.0 0.275 75.0 152.2 -56.5 10.4 12.0 31.4 -14.0 28 32 A K < - 0 0 72 -3,-0.7 2,-0.4 -2,-0.4 339,-0.2 0.033 30.9-155.5 -43.2 149.2 15.0 29.2 -13.2 29 33 A I E -a 367 0A 11 337,-2.0 339,-3.1 333,-0.1 2,-0.9 -0.937 2.6-152.4-136.0 110.8 15.6 26.2 -15.5 30 34 A D E +a 368 0A 53 -2,-0.4 339,-0.1 337,-0.2 337,-0.1 -0.720 29.2 156.2 -90.3 103.6 17.5 23.2 -14.2 31 35 A L + 0 0 3 337,-2.6 345,-1.5 -2,-0.9 339,-0.3 0.146 64.4 64.2-109.8 18.4 19.4 21.4 -16.9 32 36 A G + 0 0 0 337,-0.2 -18,-0.1 343,-0.2 338,-0.1 0.756 67.3 88.3 -99.8 -88.1 22.0 19.8 -14.6 33 37 A M S S- 0 0 44 -20,-0.2 -2,-0.1 1,-0.2 -17,-0.1 0.114 77.5-130.6 28.4-105.9 20.5 17.3 -12.1 34 38 A G + 0 0 15 1,-0.4 2,-0.2 342,-0.1 -1,-0.2 0.457 64.2 99.9 140.1 12.9 20.5 14.0 -14.0 35 39 A V S S- 0 0 43 312,-0.1 -1,-0.4 341,-0.1 2,-0.2 -0.726 74.6 -86.3-118.5 171.2 17.0 12.5 -13.7 36 40 A Y - 0 0 24 -2,-0.2 2,-0.3 210,-0.1 343,-0.1 -0.490 36.8-168.9 -79.1 146.6 13.9 12.3 -15.9 37 41 A N - 0 0 23 341,-0.4 6,-0.2 -2,-0.2 2,-0.2 -0.956 10.2-142.9-130.9 149.0 11.3 15.1 -15.9 38 42 A D > - 0 0 42 4,-1.8 3,-2.8 -2,-0.3 4,-0.1 -0.505 45.5 -77.6-104.9 177.0 7.9 15.0 -17.6 39 43 A E T 3 S+ 0 0 87 1,-0.3 344,-0.3 -2,-0.2 -1,-0.0 0.804 133.9 53.7 -40.9 -37.5 5.9 17.7 -19.4 40 44 A T T 3 S- 0 0 94 2,-0.1 -1,-0.3 341,-0.1 3,-0.1 0.716 117.6-113.3 -72.7 -24.7 5.1 19.1 -15.9 41 45 A G S < S+ 0 0 35 -3,-2.8 2,-0.2 1,-0.3 -2,-0.1 0.706 77.2 122.3 94.1 24.1 8.7 19.3 -14.9 42 46 A K - 0 0 131 -4,-0.1 -4,-1.8 0, 0.0 -1,-0.3 -0.709 63.0-134.3-115.3 167.2 8.2 16.6 -12.3 43 47 A T - 0 0 63 -2,-0.2 -6,-0.1 -6,-0.2 -7,-0.0 -0.736 38.8-173.8-122.2 78.7 9.8 13.2 -11.6 44 48 A P - 0 0 65 0, 0.0 2,-0.5 0, 0.0 -8,-0.1 -0.059 29.6-102.9 -70.4 169.6 6.8 11.0 -10.9 45 49 A V - 0 0 72 1,-0.1 204,-0.1 205,-0.0 205,-0.1 -0.821 45.4-109.8 -93.1 131.0 6.6 7.4 -9.7 46 50 A L > - 0 0 17 202,-0.5 4,-1.8 -2,-0.5 5,-0.1 -0.235 17.6-127.2 -59.8 150.4 5.7 5.1 -12.6 47 51 A T H > S+ 0 0 80 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.929 111.1 55.7 -64.5 -45.1 2.2 3.6 -12.5 48 52 A S H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.854 107.9 50.7 -54.7 -36.2 3.6 0.1 -12.9 49 53 A V H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.885 108.5 50.0 -70.9 -40.7 5.7 0.8 -9.8 50 54 A K H X S+ 0 0 126 -4,-1.8 4,-1.2 2,-0.2 -2,-0.2 0.923 111.7 48.7 -63.7 -44.0 2.8 2.0 -7.7 51 55 A K H X S+ 0 0 109 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.870 112.0 50.4 -63.5 -35.9 0.8 -1.1 -8.6 52 56 A A H X S+ 0 0 0 -4,-1.7 4,-2.4 -5,-0.3 -2,-0.2 0.889 108.3 50.3 -69.8 -39.1 3.9 -3.2 -7.7 53 57 A E H X S+ 0 0 48 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.732 107.9 56.6 -70.3 -20.2 4.3 -1.5 -4.3 54 58 A Q H X S+ 0 0 106 -4,-1.2 4,-1.1 2,-0.2 -2,-0.2 0.940 107.9 46.4 -71.2 -51.9 0.6 -2.3 -3.8 55 59 A Y H >X S+ 0 0 117 -4,-1.9 4,-1.3 1,-0.2 3,-0.9 0.934 111.8 50.2 -56.2 -52.6 1.2 -5.9 -4.4 56 60 A L H 3X S+ 0 0 11 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.843 105.9 57.6 -58.0 -35.3 4.2 -6.1 -2.1 57 61 A L H 3< S+ 0 0 136 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.781 112.5 39.7 -67.7 -27.7 2.3 -4.3 0.7 58 62 A E H << S+ 0 0 140 -4,-1.1 -1,-0.2 -3,-0.9 -2,-0.2 0.566 123.9 37.1 -98.3 -11.2 -0.4 -7.0 0.7 59 63 A N H < S+ 0 0 82 -4,-1.3 -2,-0.2 -3,-0.2 -3,-0.2 0.716 83.7 102.1-113.0 -27.7 1.9 -10.1 0.2 60 64 A E < + 0 0 69 -4,-2.4 3,-0.1 -5,-0.2 -4,-0.0 -0.386 34.6 169.4 -61.8 132.0 5.1 -9.4 2.2 61 66 A T + 0 0 136 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.370 63.0 24.5-123.4 -0.9 5.0 -11.4 5.4 62 67 A T - 0 0 96 2,-0.1 -1,-0.2 1,-0.0 0, 0.0 -0.978 48.8-153.6-158.1 158.7 8.6 -10.9 6.6 63 68 A K + 0 0 166 -2,-0.3 3,-0.1 -3,-0.1 225,-0.1 -0.079 47.4 151.6-123.5 26.1 11.5 -8.5 6.1 64 69 A N - 0 0 118 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.257 56.1 -75.2 -60.9 147.5 14.1 -11.2 6.8 65 70 A Y - 0 0 193 1,-0.1 2,-0.2 222,-0.0 -1,-0.1 0.020 40.5-134.0 -44.7 144.4 17.5 -10.8 5.2 66 71 A L - 0 0 46 220,-0.3 5,-0.1 1,-0.1 -1,-0.1 -0.579 38.7 -90.2 -92.5 161.1 18.0 -11.5 1.5 67 72 A G > - 0 0 43 3,-0.4 3,-3.2 -2,-0.2 -1,-0.1 -0.340 47.8 -95.1 -68.5 160.4 21.0 -13.6 0.6 68 73 A I T 3 S+ 0 0 50 1,-0.3 -1,-0.1 217,-0.1 3,-0.1 0.807 128.4 48.5 -44.4 -38.1 24.2 -11.7 -0.1 69 74 A D T 3 S- 0 0 46 1,-0.3 30,-2.1 29,-0.1 -1,-0.3 0.319 110.1-132.6 -89.8 9.0 23.4 -11.6 -3.9 70 75 A G < + 0 0 4 -3,-3.2 -3,-0.4 28,-0.2 -1,-0.3 -0.293 57.1 1.5 79.1-161.7 19.8 -10.5 -3.3 71 76 A I > - 0 0 20 1,-0.1 4,-1.6 -5,-0.1 3,-0.2 -0.473 57.7-145.6 -67.6 118.7 16.5 -11.8 -4.8 72 77 A P H > S+ 0 0 73 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.851 99.1 52.8 -53.7 -38.5 17.1 -14.8 -7.1 73 78 A E H > S+ 0 0 84 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.934 104.7 55.3 -63.6 -45.4 14.2 -13.8 -9.4 74 79 A F H > S+ 0 0 1 1,-0.2 4,-1.4 -3,-0.2 -1,-0.2 0.888 106.7 55.1 -51.9 -41.9 15.7 -10.3 -9.8 75 80 A G H X S+ 0 0 9 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.942 111.4 37.0 -60.4 -56.0 18.9 -12.0 -10.9 76 81 A R H X S+ 0 0 132 -4,-1.7 4,-2.2 1,-0.2 5,-0.2 0.867 114.1 55.5 -69.9 -34.8 17.6 -14.1 -13.8 77 82 A C H X S+ 0 0 21 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.854 109.9 49.9 -64.7 -29.5 15.1 -11.5 -15.0 78 83 A T H X S+ 0 0 0 -4,-1.4 4,-2.1 -5,-0.3 -2,-0.2 0.904 108.9 49.9 -73.5 -42.7 18.1 -9.2 -15.2 79 84 A Q H X S+ 0 0 21 -4,-1.9 4,-2.7 1,-0.2 5,-0.4 0.841 109.9 51.4 -65.7 -33.6 20.2 -11.7 -17.2 80 85 A E H X S+ 0 0 70 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.883 109.6 50.4 -69.8 -36.5 17.4 -12.2 -19.6 81 86 A L H < S+ 0 0 3 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.900 118.2 38.7 -67.4 -40.5 17.1 -8.5 -20.1 82 87 A L H < S+ 0 0 2 -4,-2.1 -2,-0.2 1,-0.1 -3,-0.2 0.930 131.0 22.0 -75.9 -50.0 20.8 -8.1 -20.8 83 88 A F H < S- 0 0 13 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.598 110.7-102.0 -99.0 -13.2 21.6 -11.2 -22.8 84 89 A G >< - 0 0 8 -4,-1.6 3,-1.4 -5,-0.4 6,-0.2 0.025 35.3 -83.3 102.3 146.9 18.3 -12.2 -24.3 85 90 A K T 3 S+ 0 0 114 1,-0.3 -1,-0.1 -4,-0.1 -4,-0.1 0.887 128.0 36.4 -52.5 -48.7 15.8 -15.0 -23.3 86 91 A G T 3 S+ 0 0 62 -6,-0.1 -1,-0.3 -3,-0.1 5,-0.1 0.348 85.3 152.9 -90.9 10.3 17.6 -17.8 -25.2 87 92 A S X> - 0 0 23 -3,-1.4 4,-1.6 1,-0.1 3,-0.7 -0.011 46.8-139.5 -42.3 134.8 21.1 -16.5 -24.5 88 93 A A H 3> S+ 0 0 59 1,-0.2 4,-2.4 2,-0.2 6,-0.2 0.812 100.6 66.7 -66.9 -31.0 23.7 -19.2 -24.5 89 94 A L H 34>S+ 0 0 8 1,-0.2 5,-2.5 2,-0.2 6,-0.6 0.831 105.8 42.1 -59.3 -33.4 25.4 -17.5 -21.5 90 95 A I H X45S+ 0 0 41 -3,-0.7 3,-1.3 3,-0.2 -1,-0.2 0.883 110.7 54.3 -81.7 -41.7 22.3 -18.4 -19.4 91 96 A N H 3<5S+ 0 0 112 -4,-1.6 -2,-0.2 1,-0.3 -3,-0.1 0.886 112.6 44.0 -59.9 -40.1 21.8 -21.9 -20.7 92 97 A D T 3<5S- 0 0 97 -4,-2.4 173,-0.5 -5,-0.1 -1,-0.3 0.399 110.0-123.7 -86.1 3.0 25.4 -22.8 -19.8 93 98 A K T < 5 + 0 0 148 -3,-1.3 -3,-0.2 -5,-0.2 175,-0.1 0.891 63.2 143.8 56.6 42.4 25.1 -21.1 -16.4 94 99 A R < + 0 0 36 -5,-2.5 168,-2.3 -6,-0.2 2,-0.4 0.468 51.3 68.9 -90.2 -2.5 28.1 -18.9 -17.2 95 100 A A E -B 261 0B 8 -6,-0.6 2,-0.4 166,-0.2 166,-0.2 -0.934 54.1-173.2-124.4 143.7 26.7 -15.8 -15.5 96 101 A R E -B 260 0B 69 164,-2.3 164,-3.2 -2,-0.4 2,-0.4 -0.979 12.5-155.7-129.3 142.2 26.0 -14.9 -11.9 97 102 A T E -B 259 0B 11 -2,-0.4 2,-0.5 162,-0.2 162,-0.2 -0.971 6.3-162.8-127.6 133.5 24.2 -11.7 -10.7 98 103 A A E -B 258 0B 0 160,-2.3 160,-2.3 -2,-0.4 2,-0.3 -0.950 23.0-130.0-114.0 127.4 24.3 -9.8 -7.5 99 104 A Q E -B 257 0B 4 -30,-2.1 158,-0.3 -2,-0.5 156,-0.0 -0.603 37.8-172.0 -70.6 131.5 21.6 -7.3 -6.6 100 105 A T E -B 256 0B 1 156,-1.9 2,-2.2 -2,-0.3 156,-2.0 -0.884 36.9 -95.9-129.5 160.6 23.4 -4.1 -5.6 101 106 A P E > S-B 255 0B 33 0, 0.0 4,-0.7 0, 0.0 154,-0.3 -0.486 92.5 -44.6 -75.9 79.8 22.5 -0.7 -4.1 102 107 A G H > S- 0 0 0 -2,-2.2 4,-1.3 152,-0.5 154,-0.3 -0.140 76.8 -71.5 88.1 174.8 22.3 1.1 -7.5 103 108 A G H > S+ 0 0 9 152,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.851 134.2 55.7 -73.5 -35.4 24.5 1.1 -10.5 104 109 A T H > S+ 0 0 50 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.912 105.4 53.0 -61.6 -41.1 27.1 3.0 -8.6 105 110 A G H X S+ 0 0 14 -4,-0.7 4,-2.6 1,-0.2 -1,-0.2 0.868 105.6 53.2 -61.4 -37.7 27.0 0.2 -6.1 106 111 A A H X S+ 0 0 0 -4,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.846 108.2 51.7 -66.1 -35.0 27.7 -2.3 -8.8 107 112 A L H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.948 110.7 46.0 -68.1 -48.7 30.7 -0.4 -9.9 108 113 A R H X S+ 0 0 95 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.947 113.0 50.6 -59.3 -47.6 32.2 -0.2 -6.4 109 114 A V H X S+ 0 0 1 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.922 111.9 47.2 -55.1 -46.5 31.5 -3.9 -5.9 110 115 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.910 112.3 50.7 -61.0 -43.6 33.2 -4.8 -9.2 111 116 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.886 112.0 46.0 -61.9 -43.6 36.1 -2.5 -8.3 112 117 A D H X S+ 0 0 35 -4,-2.8 4,-1.2 2,-0.2 -1,-0.2 0.908 112.8 51.4 -66.8 -41.4 36.6 -4.2 -4.9 113 118 A F H X S+ 0 0 14 -4,-2.7 4,-1.3 -5,-0.3 3,-0.2 0.926 113.9 43.5 -60.5 -46.7 36.3 -7.6 -6.5 114 119 A L H X S+ 0 0 2 -4,-2.8 4,-1.4 1,-0.2 6,-0.3 0.908 111.2 52.1 -66.9 -45.0 38.9 -6.8 -9.1 115 120 A A H < S+ 0 0 35 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.725 118.6 36.9 -68.2 -18.7 41.4 -5.1 -6.9 116 121 A K H < S+ 0 0 169 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.590 125.8 31.5-109.9 -10.5 41.4 -8.0 -4.4 117 122 A N H < S+ 0 0 63 -4,-1.3 2,-0.3 -3,-0.3 -2,-0.2 0.361 111.9 46.6-130.6 6.6 41.1 -11.1 -6.6 118 123 A T S < S- 0 0 56 -4,-1.4 0, 0.0 2,-0.2 0, 0.0 -0.836 78.2-111.6-139.2 178.0 42.9 -10.3 -9.9 119 124 A S + 0 0 102 -2,-0.3 -4,-0.1 53,-0.0 -5,-0.1 0.352 67.6 137.1 -92.9 4.4 46.0 -8.8 -11.3 120 125 A V + 0 0 9 -6,-0.3 -2,-0.2 1,-0.2 53,-0.1 -0.249 15.3 157.3 -56.9 134.7 44.1 -5.8 -12.7 121 126 A K + 0 0 146 1,-0.3 22,-2.7 51,-0.2 2,-0.4 0.562 57.0 48.5-129.3 -30.3 45.9 -2.5 -12.1 122 129 A R E -c 143 0B 30 20,-0.2 52,-2.2 50,-0.1 2,-0.4 -0.916 54.1-166.6-123.4 147.1 44.5 -0.2 -14.7 123 133 A V E -cd 144 174B 0 20,-2.4 22,-3.2 -2,-0.4 2,-0.5 -0.996 15.1-144.3-129.0 133.3 41.0 0.7 -15.9 124 134 A W E -cd 145 175B 1 50,-2.9 52,-3.0 -2,-0.4 2,-0.3 -0.871 19.6-179.8-102.7 122.9 40.3 2.7 -19.2 125 135 A V E -c 146 0B 4 20,-2.9 22,-1.5 -2,-0.5 52,-0.1 -0.893 31.7-100.5-119.1 152.2 37.5 5.1 -19.3 126 136 A S E -c 147 0B 1 -2,-0.3 22,-0.2 50,-0.2 23,-0.1 -0.167 41.4 -98.9 -66.1 161.8 36.3 7.3 -22.2 127 137 A N E S+c 148 0B 81 20,-1.2 23,-1.6 1,-0.2 22,-0.6 -0.970 112.4 26.0-125.8 111.2 37.2 10.9 -22.4 128 138 A P S S+ 0 0 29 0, 0.0 2,-0.3 0, 0.0 57,-0.2 0.576 92.7 155.2 -83.6 171.5 34.9 12.5 -21.5 129 139 A S - 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0 0 7 -2,-0.4 4,-1.3 -341,-0.1 -342,-0.1 -0.842 47.7-102.9-133.0 170.5 9.4 21.1 -21.7 382 394 A P T 4 S+ 0 0 65 0, 0.0 4,-0.4 0, 0.0 -343,-0.0 0.788 120.8 58.6 -66.7 -22.9 7.3 22.9 -24.3 383 395 A D T 4 S+ 0 0 128 -344,-0.3 3,-0.4 1,-0.2 -343,-0.0 0.934 114.2 30.4 -70.7 -49.5 6.8 25.6 -21.6 384 396 A N T > S+ 0 0 32 1,-0.2 4,-2.4 2,-0.1 5,-0.2 0.483 93.9 94.1 -91.7 -1.4 10.5 26.5 -21.0 385 397 A M H X S+ 0 0 4 -4,-1.3 4,-2.0 1,-0.2 -1,-0.2 0.836 88.5 44.7 -59.5 -34.8 11.7 25.8 -24.5 386 398 A A H > S+ 0 0 38 -3,-0.4 4,-2.6 -4,-0.4 5,-0.2 0.965 115.2 42.9 -76.7 -55.5 11.3 29.4 -25.6 387 399 A P H > S+ 0 0 68 0, 0.0 4,-1.7 0, 0.0 -2,-0.2 0.902 117.2 51.6 -57.7 -35.7 12.7 31.3 -22.6 388 400 A L H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 3,-0.3 0.982 111.5 43.6 -61.6 -60.9 15.6 28.7 -22.6 389 401 A C H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.2 5,-0.2 0.851 109.8 56.7 -55.4 -40.3 16.4 29.1 -26.3 390 402 A E H X S+ 0 0 105 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.931 107.3 49.0 -59.1 -44.9 16.3 32.8 -26.2 391 403 A A H X S+ 0 0 4 -4,-1.7 4,-0.8 -3,-0.3 -1,-0.2 0.880 109.7 51.8 -61.9 -40.5 18.8 33.0 -23.4 392 404 A I H >X S+ 0 0 9 -4,-1.8 3,-1.3 1,-0.2 4,-0.7 0.938 107.0 52.6 -62.1 -46.4 21.2 30.6 -25.3 393 405 A V H 3< S+ 0 0 39 -4,-2.4 3,-0.5 1,-0.3 -1,-0.2 0.796 103.2 61.2 -59.4 -27.6 21.0 32.8 -28.4 394 406 A A H 3< S+ 0 0 43 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.765 106.9 42.8 -71.9 -26.4 21.9 35.7 -26.2 395 408 A V H << 0 0 8 -3,-1.3 -1,-0.2 -4,-0.8 -2,-0.2 0.455 360.0 360.0-100.2 -1.4 25.3 34.2 -25.2 396 409 A L < 0 0 74 -4,-0.7 -2,-0.1 -3,-0.5 -1,-0.1 0.893 360.0 360.0 -76.1 360.0 26.3 32.9 -28.7