==== 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-02 1IX6 . COMPND 2 MOLECULE: ASPARTATE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.HAYASHI,H.MIZUGUCHI,I.MIYAHARA,Y.NAKAJIMA,K.HIROTSU,H.KAGA . 396 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18099.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 68.7 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 . 18 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 38.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 2 1 0 1 3 1 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 0 214 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.1 41.0 13.2 15.6 2 6 A F > + 0 0 157 1,-0.2 3,-1.3 2,-0.1 0, 0.0 0.181 360.0 110.5-107.5 14.0 39.3 15.2 12.9 3 7 A E T 3 S+ 0 0 175 1,-0.3 -1,-0.2 3,-0.0 0, 0.0 0.747 88.4 34.6 -65.1 -21.5 40.5 18.6 14.0 4 8 A N T 3 S+ 0 0 161 -3,-0.3 -1,-0.3 2,-0.1 2,-0.1 0.258 84.5 133.0-115.9 13.2 42.8 19.0 11.0 5 9 A I < - 0 0 119 -3,-1.3 2,-0.4 1,-0.1 -3,-0.1 -0.417 53.1-132.5 -66.7 133.2 40.6 17.2 8.5 6 10 A T - 0 0 128 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.729 24.4-104.7 -90.7 139.1 40.3 19.2 5.3 7 11 A A - 0 0 90 -2,-0.4 -1,-0.1 1,-0.1 3,-0.1 -0.295 32.6-114.0 -63.2 143.1 36.9 19.7 3.7 8 12 A A - 0 0 87 1,-0.1 -1,-0.1 3,-0.0 3,-0.1 -0.490 44.5 -90.9 -73.6 149.2 36.0 17.7 0.6 9 13 A P - 0 0 124 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.292 42.2-105.0 -61.8 141.8 35.6 19.8 -2.6 10 14 A A - 0 0 91 1,-0.1 3,-0.0 -3,-0.1 -3,-0.0 -0.596 38.3-122.4 -69.7 121.6 32.0 21.1 -3.2 11 15 A D >> - 0 0 79 -2,-0.4 4,-1.5 1,-0.1 3,-1.1 -0.633 17.8-131.3 -72.0 115.9 30.8 18.9 -6.1 12 16 A P H 3> S+ 0 0 94 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.747 102.8 52.7 -31.7 -52.2 29.9 21.3 -9.0 13 17 A I H 3> S+ 0 0 61 1,-0.2 4,-1.5 2,-0.2 19,-0.1 0.918 106.3 52.4 -59.0 -46.2 26.4 19.8 -9.6 14 18 A L H <> S+ 0 0 100 -3,-1.1 4,-1.3 1,-0.2 -1,-0.2 0.893 107.6 56.6 -57.1 -39.3 25.4 20.1 -6.0 15 19 A G H >X S+ 0 0 35 -4,-1.5 4,-1.7 1,-0.2 3,-0.5 0.925 101.2 51.9 -58.8 -52.1 26.4 23.7 -6.2 16 20 A L H 3X S+ 0 0 20 -4,-1.8 4,-2.7 1,-0.2 5,-0.3 0.873 103.5 61.6 -53.5 -41.0 24.1 24.7 -9.2 17 21 A A H 3X S+ 0 0 48 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.904 107.9 41.7 -52.4 -46.8 21.2 23.2 -7.3 18 22 A D H < S+ 0 0 40 -4,-2.7 3,-1.6 -5,-0.2 -2,-0.2 0.890 109.7 51.3 -73.1 -45.0 19.2 27.8 -8.8 21 25 A R H 3< S+ 0 0 158 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.877 112.1 48.8 -61.2 -35.3 16.9 27.3 -5.8 22 26 A A T 3< S+ 0 0 53 -4,-1.2 2,-1.0 -5,-0.1 -1,-0.3 0.299 83.7 115.6 -86.6 7.5 18.1 30.7 -4.6 23 27 A D < - 0 0 7 -3,-1.6 5,-0.2 1,-0.2 -3,-0.1 -0.701 48.1-167.8 -84.1 103.2 17.5 32.3 -8.0 24 28 A E + 0 0 148 -2,-1.0 -1,-0.2 3,-0.1 -4,-0.0 0.711 55.0 108.5 -62.0 -25.1 14.7 34.9 -7.5 25 29 A R > - 0 0 73 1,-0.1 3,-1.3 2,-0.1 -2,-0.1 -0.421 63.8-148.7 -60.6 117.2 14.2 35.3 -11.3 26 30 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.602 90.1 62.1 -62.4 -17.8 10.8 33.7 -12.1 27 31 A G T 3 S+ 0 0 59 2,-0.0 -2,-0.1 338,-0.0 -3,-0.1 0.334 75.5 143.6 -94.9 10.3 11.8 32.6 -15.6 28 32 A K < - 0 0 66 -3,-1.3 2,-0.4 -5,-0.2 339,-0.2 -0.076 31.2-164.7 -53.6 143.4 14.6 30.3 -14.4 29 33 A I E -a 367 0A 11 337,-2.4 339,-3.6 333,-0.1 2,-0.7 -0.999 7.1-153.4-133.3 126.1 15.4 27.0 -16.2 30 34 A N E +a 368 0A 21 -2,-0.4 3,-0.2 349,-0.2 339,-0.2 -0.899 24.9 160.6-107.6 112.0 17.5 24.2 -14.8 31 35 A L + 0 0 2 337,-3.2 345,-2.3 -2,-0.7 339,-0.3 0.168 62.5 78.2-110.4 12.8 19.2 22.0 -17.4 32 36 A G + 0 0 1 337,-0.2 -1,-0.2 336,-0.2 -15,-0.1 -0.211 62.7 114.2-115.6 47.8 21.8 20.6 -15.1 33 37 A I - 0 0 21 -3,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.913 55.7-151.8 -88.2 -51.3 19.6 18.0 -13.4 34 38 A G + 0 0 25 1,-0.3 2,-0.3 -3,-0.1 314,-0.1 0.578 66.8 83.0 89.6 3.5 20.6 14.4 -14.0 35 39 A F S S- 0 0 70 312,-0.1 -1,-0.3 341,-0.0 2,-0.2 -0.874 83.9 -97.1-133.3 167.1 17.2 12.9 -13.6 36 40 A Y - 0 0 13 -2,-0.3 2,-0.3 -3,-0.1 343,-0.1 -0.598 35.7-174.4 -86.7 149.4 14.2 12.6 -15.9 37 41 A K - 0 0 49 -2,-0.2 6,-0.2 6,-0.1 343,-0.1 -0.992 17.4-131.5-140.2 140.7 11.3 15.1 -15.8 38 42 A D > - 0 0 42 4,-2.7 3,-2.1 -2,-0.3 4,-0.0 -0.184 45.1 -82.4 -82.8-176.5 8.0 15.0 -17.7 39 43 A E T 3 S+ 0 0 86 1,-0.3 344,-0.2 2,-0.1 -1,-0.1 0.743 133.0 57.9 -56.5 -22.8 6.5 17.9 -19.7 40 44 A T T 3 S- 0 0 99 2,-0.2 -1,-0.3 341,-0.1 3,-0.1 0.622 117.7-113.9 -81.2 -20.1 5.2 19.1 -16.3 41 45 A G S < S+ 0 0 27 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.768 77.6 119.6 87.2 29.1 8.7 19.3 -14.9 42 46 A K - 0 0 127 -4,-0.0 -4,-2.7 2,-0.0 -1,-0.3 -0.898 60.9-141.6-127.5 156.1 8.1 16.5 -12.4 43 47 A T - 0 0 57 -2,-0.3 -6,-0.1 -6,-0.2 3,-0.1 -0.723 34.6-172.0-116.7 79.2 9.7 13.1 -11.7 44 48 A P - 0 0 69 0, 0.0 2,-0.5 0, 0.0 3,-0.0 -0.169 31.5-103.2 -71.7 160.0 6.6 11.0 -10.8 45 49 A V - 0 0 65 1,-0.1 204,-0.1 205,-0.0 205,-0.1 -0.751 51.5-104.7 -83.4 125.5 6.7 7.4 -9.5 46 50 A L > - 0 0 15 -2,-0.5 4,-1.8 202,-0.4 5,-0.1 -0.147 18.1-125.4 -50.0 149.2 5.7 5.2 -12.5 47 51 A T H > S+ 0 0 85 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.909 110.7 53.1 -65.3 -40.9 2.2 3.8 -12.5 48 52 A S H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.853 108.6 49.0 -64.5 -34.9 3.5 0.2 -12.9 49 53 A V H > S+ 0 0 2 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.870 107.6 54.7 -73.8 -33.0 5.8 0.6 -9.9 50 54 A K H X S+ 0 0 111 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.880 110.5 46.9 -64.2 -37.2 2.9 2.0 -7.8 51 55 A K H X S+ 0 0 114 -4,-1.8 4,-2.1 2,-0.2 3,-0.3 0.943 110.0 52.3 -69.3 -44.0 0.9 -1.1 -8.7 52 56 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.915 109.8 51.0 -57.8 -40.2 3.9 -3.4 -7.8 53 57 A E H X S+ 0 0 47 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.795 106.0 51.8 -68.2 -34.9 4.1 -1.6 -4.4 54 58 A Q H X S+ 0 0 99 -4,-1.5 4,-2.2 -3,-0.3 -1,-0.2 0.917 110.9 51.6 -66.7 -40.1 0.4 -2.1 -3.5 55 59 A Y H X S+ 0 0 123 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.908 109.4 47.1 -60.0 -49.3 0.9 -5.7 -4.3 56 60 A L H X S+ 0 0 15 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.877 110.3 54.8 -62.3 -36.8 4.0 -6.0 -2.1 57 61 A L H < S+ 0 0 133 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.909 112.5 42.1 -63.6 -41.4 2.1 -4.3 0.7 58 62 A E H < S+ 0 0 128 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.870 125.2 34.0 -75.0 -32.8 -0.7 -6.8 0.5 59 63 A N H < S+ 0 0 92 -4,-2.5 2,-0.4 -5,-0.2 -2,-0.2 0.470 82.6 108.1-108.2 -0.3 1.6 -9.8 0.2 60 64 A E < + 0 0 68 -4,-2.1 3,-0.1 1,-0.1 -4,-0.0 -0.642 31.4 171.8 -80.3 130.8 4.8 -9.3 2.2 61 66 A T + 0 0 143 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.518 63.5 22.7-113.0 -9.4 4.9 -11.4 5.3 62 67 A T - 0 0 93 2,-0.1 -1,-0.2 1,-0.0 0, 0.0 -0.987 47.4-154.8-155.2 153.6 8.5 -10.8 6.5 63 68 A K + 0 0 162 -2,-0.3 2,-0.1 -3,-0.1 3,-0.1 -0.107 49.7 146.5-117.2 29.2 11.3 -8.3 6.1 64 69 A N - 0 0 116 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.410 57.5 -72.8 -74.5 144.5 14.0 -10.8 6.9 65 70 A Y - 0 0 183 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 0.197 41.0-135.5 -34.8 141.5 17.4 -10.6 5.2 66 71 A L - 0 0 48 220,-0.3 5,-0.1 1,-0.2 -1,-0.1 -0.492 37.4 -89.3 -91.2 168.7 17.9 -11.4 1.5 67 72 A G > - 0 0 42 3,-0.3 3,-2.0 -2,-0.2 -1,-0.2 -0.334 47.3 -96.3 -72.3 165.6 20.9 -13.6 0.5 68 73 A I T 3 S+ 0 0 40 1,-0.3 -1,-0.1 217,-0.2 -2,-0.1 0.842 126.5 48.1 -52.2 -36.7 24.1 -11.7 -0.3 69 74 A D T 3 S- 0 0 42 1,-0.3 30,-1.7 29,-0.1 -1,-0.3 0.384 110.1-127.6 -88.4 3.6 23.3 -11.7 -4.0 70 75 A G < - 0 0 4 -3,-2.0 -3,-0.3 28,-0.2 -1,-0.3 -0.321 55.1 -9.5 87.6-167.9 19.7 -10.5 -3.6 71 76 A I > - 0 0 35 1,-0.1 4,-1.7 -5,-0.1 3,-0.0 -0.527 59.9-139.4 -73.6 127.2 16.3 -11.8 -4.8 72 77 A P H > S+ 0 0 109 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.852 99.0 51.1 -51.9 -49.2 16.8 -14.7 -7.4 73 78 A E H > S+ 0 0 80 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.895 107.6 55.8 -58.9 -43.3 14.0 -13.7 -9.9 74 79 A F H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.949 108.8 47.0 -54.0 -49.0 15.5 -10.2 -9.9 75 80 A G H X S+ 0 0 9 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.908 113.8 46.2 -60.5 -46.9 18.9 -11.7 -11.0 76 81 A R H X S+ 0 0 124 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.927 110.8 53.5 -62.3 -45.6 17.4 -14.0 -13.6 77 82 A C H X S+ 0 0 7 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.889 109.7 47.7 -59.0 -41.3 15.3 -11.1 -15.0 78 83 A T H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.883 107.4 55.1 -70.1 -37.8 18.3 -8.8 -15.4 79 84 A Q H X S+ 0 0 10 -4,-2.0 4,-2.5 1,-0.2 5,-0.4 0.900 110.3 48.1 -59.9 -38.9 20.4 -11.5 -17.1 80 85 A E H X S+ 0 0 42 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.896 110.7 49.4 -68.5 -40.6 17.6 -11.9 -19.7 81 86 A L H < S+ 0 0 2 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.877 117.7 41.7 -65.5 -37.1 17.3 -8.1 -20.3 82 87 A L H < S+ 0 0 1 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.921 130.5 19.5 -76.4 -50.2 21.0 -7.8 -20.8 83 88 A F H < S- 0 0 10 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.518 113.9 -94.4-102.6 -7.3 21.9 -10.8 -22.9 84 89 A G >< - 0 0 8 -4,-1.8 3,-1.4 -5,-0.4 -1,-0.2 0.052 38.5 -84.2 103.0 145.6 18.6 -11.9 -24.4 85 90 A K T 3 S+ 0 0 86 1,-0.3 -1,-0.1 -4,-0.1 -4,-0.1 0.722 124.9 31.6 -58.7 -26.0 16.1 -14.4 -23.2 86 91 A G T 3 S+ 0 0 59 -3,-0.1 -1,-0.3 -6,-0.1 -2,-0.1 -0.019 84.0 150.3-126.1 35.6 17.8 -17.4 -24.8 87 92 A S <> - 0 0 29 -3,-1.4 4,-2.6 1,-0.1 3,-0.4 -0.243 54.0-126.1 -68.8 154.0 21.5 -16.5 -24.7 88 93 A A H > S+ 0 0 52 1,-0.2 4,-3.1 2,-0.2 6,-0.2 0.767 110.6 63.1 -67.1 -30.1 24.3 -19.1 -24.4 89 94 A L H 4>S+ 0 0 6 2,-0.2 5,-2.4 1,-0.2 6,-0.8 0.867 110.7 38.4 -62.6 -37.5 25.6 -17.2 -21.3 90 95 A I H >45S+ 0 0 28 -3,-0.4 3,-0.9 3,-0.2 -2,-0.2 0.928 120.0 44.7 -79.6 -46.5 22.3 -18.0 -19.6 91 96 A N H 3<5S+ 0 0 115 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.915 117.7 44.1 -64.8 -42.3 22.0 -21.6 -21.0 92 97 A D T 3<5S- 0 0 101 -4,-3.1 173,-0.4 -5,-0.2 -1,-0.2 0.403 109.6-126.3 -81.5 -0.0 25.6 -22.5 -20.3 93 98 A K T < 5 + 0 0 86 -3,-0.9 -3,-0.2 -5,-0.1 175,-0.1 0.884 61.1 143.1 53.9 49.2 25.4 -20.8 -16.9 94 99 A R < + 0 0 28 -5,-2.4 168,-2.6 -6,-0.2 2,-0.4 0.546 51.3 66.7 -92.5 -9.2 28.4 -18.6 -17.4 95 100 A A E -B 261 0B 0 -6,-0.8 2,-0.4 166,-0.2 166,-0.2 -0.910 54.3-170.2-122.0 144.9 27.0 -15.5 -15.6 96 101 A R E -B 260 0B 65 164,-2.2 164,-2.4 -2,-0.4 2,-0.4 -0.973 13.3-151.5-127.8 143.3 26.1 -14.8 -11.9 97 102 A T E -B 259 0B 4 -2,-0.4 2,-0.4 162,-0.2 162,-0.2 -0.949 8.9-165.9-126.2 132.6 24.3 -11.7 -10.7 98 103 A A E -B 258 0B 0 160,-1.9 160,-2.3 -2,-0.4 2,-0.4 -0.952 23.0-132.5-111.9 132.9 24.3 -9.8 -7.4 99 104 A Q E -B 257 0B 2 -30,-1.7 158,-0.3 -2,-0.4 156,-0.0 -0.740 38.3-176.5 -79.8 132.8 21.6 -7.3 -6.6 100 105 A T E -B 256 0B 0 156,-2.2 2,-2.2 -2,-0.4 156,-1.3 -0.816 40.0 -85.2-132.0 168.8 23.3 -4.1 -5.4 101 106 A P E > S-B 255 0B 30 0, 0.0 4,-0.9 0, 0.0 154,-0.3 -0.469 94.1 -53.1 -73.1 72.7 22.6 -0.6 -4.0 102 107 A G H > S- 0 0 0 -2,-2.2 4,-1.3 152,-0.6 154,-0.3 -0.103 78.5 -62.8 83.5 174.9 22.2 1.0 -7.4 103 108 A G H > S+ 0 0 7 152,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.796 134.4 57.1 -68.6 -28.5 24.4 1.1 -10.4 104 109 A T H > S+ 0 0 41 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.892 104.4 50.7 -69.4 -41.0 27.1 2.9 -8.4 105 110 A G H X S+ 0 0 14 -4,-0.9 4,-1.9 1,-0.2 -1,-0.2 0.833 106.7 56.0 -65.3 -31.2 27.1 0.1 -5.8 106 111 A A H X S+ 0 0 0 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.887 107.4 48.5 -67.1 -37.7 27.6 -2.4 -8.6 107 112 A L H X S+ 0 0 0 -4,-1.5 4,-2.6 1,-0.2 -2,-0.2 0.870 111.4 50.0 -69.6 -37.0 30.7 -0.5 -9.8 108 113 A R H X S+ 0 0 81 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.835 111.4 46.9 -71.6 -34.5 32.2 -0.3 -6.3 109 114 A V H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.857 112.9 50.2 -75.0 -32.7 31.7 -4.1 -5.7 110 115 A A H X S+ 0 0 0 -4,-1.8 4,-3.0 -5,-0.2 5,-0.2 0.980 113.4 47.1 -63.7 -51.3 33.2 -4.8 -9.1 111 116 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.872 113.3 46.6 -55.2 -48.1 36.1 -2.5 -8.2 112 117 A D H X S+ 0 0 28 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.909 114.8 47.5 -62.2 -45.8 36.6 -4.1 -4.7 113 118 A F H X S+ 0 0 14 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.924 114.3 46.1 -61.7 -47.3 36.4 -7.6 -6.2 114 119 A L H X S+ 0 0 4 -4,-3.0 4,-1.4 1,-0.2 6,-0.6 0.912 111.6 53.2 -62.6 -43.6 38.8 -6.8 -9.0 115 120 A A H < S+ 0 0 25 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.845 119.5 29.9 -62.9 -38.9 41.3 -5.0 -6.6 116 121 A K H < S+ 0 0 157 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.647 125.7 40.6 -98.1 -18.0 41.6 -7.9 -4.1 117 122 A N H < S+ 0 0 60 -4,-1.9 2,-0.2 -5,-0.2 -3,-0.2 0.475 113.9 36.4-111.4 -2.2 41.1 -10.9 -6.3 118 123 A T S < S- 0 0 57 -4,-1.4 -4,-0.0 -5,-0.2 0, 0.0 -0.790 77.9-109.0-138.4-178.0 43.0 -10.1 -9.5 119 124 A S + 0 0 92 -2,-0.2 2,-0.3 -3,-0.0 -4,-0.1 0.011 66.4 133.2-101.4 21.6 46.1 -8.4 -10.8 120 125 A V + 0 0 13 -6,-0.6 -2,-0.2 1,-0.2 53,-0.1 -0.632 20.0 165.1 -78.9 135.0 44.2 -5.5 -12.4 121 126 A K + 0 0 131 -2,-0.3 22,-2.9 51,-0.3 2,-0.3 0.598 57.3 43.7-117.4 -31.3 45.8 -2.1 -11.6 122 129 A R E -c 143 0B 75 50,-0.2 52,-2.2 20,-0.2 2,-0.4 -0.897 54.2-161.4-124.1 156.2 44.3 0.3 -14.1 123 133 A V E -cd 144 174B 0 20,-2.5 22,-2.7 -2,-0.3 2,-0.6 -0.985 19.0-138.5-131.8 134.1 40.9 1.0 -15.4 124 134 A W E -cd 145 175B 5 50,-2.2 52,-2.8 -2,-0.4 2,-0.3 -0.894 21.4-171.9 -99.9 117.6 40.4 3.0 -18.7 125 135 A V E -c 146 0B 5 20,-3.3 22,-2.1 -2,-0.6 4,-0.1 -0.825 26.9-107.1-108.9 144.4 37.6 5.6 -18.6 126 136 A S E -c 147 0B 0 -2,-0.3 22,-0.2 20,-0.2 23,-0.1 -0.319 42.7 -92.1 -69.5 157.6 36.4 7.5 -21.6 127 137 A N E S+c 148 0B 76 20,-1.3 23,-1.9 1,-0.2 22,-1.0 -0.937 114.2 15.5-117.8 108.8 37.2 11.2 -22.0 128 138 A P S S+ 0 0 31 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.657 91.6 152.3 -90.5 177.6 34.9 12.6 -20.8 129 139 A S - 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