==== 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 28-OCT-00 1G4V . COMPND 2 MOLECULE: ASPARTATE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.MIZUGUCHI,H.HAYASHI,K.OKADA,I.MIYAHARA,K.HIROTSU,H.KAGAMIY . 396 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18087.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 271 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 5.8 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 . 24 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 8.3 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 2 0 0 3 0 1 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 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 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 0 217 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -24.5 41.4 13.2 15.6 2 6 A F > + 0 0 159 1,-0.1 3,-1.7 3,-0.1 0, 0.0 0.346 360.0 99.8-116.7 1.2 39.3 15.2 13.1 3 7 A E T 3 S+ 0 0 171 1,-0.3 -1,-0.1 3,-0.0 0, 0.0 0.820 88.4 43.9 -62.3 -30.8 40.5 18.7 13.7 4 8 A N T 3 S+ 0 0 153 -3,-0.1 2,-0.6 2,-0.1 -1,-0.3 -0.036 81.6 134.2-102.1 31.3 42.9 18.7 10.7 5 9 A I < - 0 0 118 -3,-1.7 2,-0.3 1,-0.0 -3,-0.1 -0.712 52.6-136.3 -83.0 121.4 40.3 17.1 8.4 6 10 A T - 0 0 133 -2,-0.6 -2,-0.1 1,-0.1 -1,-0.0 -0.642 26.4-105.6 -80.2 132.6 40.3 18.9 5.1 7 11 A A - 0 0 87 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 -0.230 31.4-111.4 -60.4 144.9 36.9 19.6 3.7 8 12 A A - 0 0 87 1,-0.1 3,-0.1 -3,-0.0 -1,-0.1 -0.484 45.9 -92.2 -73.5 149.0 35.6 17.5 0.8 9 13 A P - 0 0 118 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.167 46.3 -86.6 -61.6 154.9 35.2 19.5 -2.5 10 14 A A - 0 0 92 1,-0.1 5,-0.0 -3,-0.1 4,-0.0 -0.470 58.8 -98.2 -64.4 122.3 32.0 21.3 -3.6 11 15 A D > - 0 0 78 -2,-0.3 4,-1.8 1,-0.2 5,-0.2 -0.278 30.7-125.9 -51.3 117.5 30.0 18.6 -5.5 12 16 A P T 4 S+ 0 0 99 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.420 101.5 10.5 -43.2 -11.4 30.7 19.2 -9.2 13 17 A I T >> S+ 0 0 53 357,-0.1 3,-2.3 358,-0.0 4,-0.9 0.477 113.6 72.1-136.9 -47.5 26.9 19.4 -9.9 14 18 A L H 3> S+ 0 0 87 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.720 87.7 70.3 -48.8 -24.7 25.0 19.5 -6.6 15 19 A G H 3X S+ 0 0 39 -4,-1.8 4,-3.0 1,-0.2 -1,-0.3 0.925 97.6 50.7 -59.5 -41.8 26.3 23.1 -6.2 16 20 A L H <> S+ 0 0 37 -3,-2.3 4,-3.4 -5,-0.2 5,-0.3 0.865 103.4 60.2 -61.5 -40.5 24.0 24.0 -9.1 17 21 A A H X S+ 0 0 28 -4,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.968 113.6 34.7 -52.1 -57.4 21.1 22.3 -7.3 18 22 A D H < S+ 0 0 97 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.921 118.0 52.3 -65.5 -44.8 21.4 24.6 -4.3 19 23 A L H < S+ 0 0 79 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.935 112.0 46.3 -56.5 -52.4 22.4 27.6 -6.3 20 24 A F H >< S+ 0 0 42 -4,-3.4 2,-2.8 1,-0.3 3,-1.4 0.923 103.3 63.6 -53.4 -54.8 19.4 27.2 -8.6 21 25 A R T 3< S+ 0 0 162 -4,-2.3 -1,-0.3 -5,-0.3 3,-0.1 -0.483 98.4 58.4 -74.1 67.8 17.0 26.7 -5.7 22 26 A A T 3 S+ 0 0 76 -2,-2.8 2,-0.6 3,-0.1 -1,-0.3 0.104 75.9 109.7 178.8 18.7 17.8 30.2 -4.5 23 27 A D < - 0 0 29 -3,-1.4 5,-0.1 2,-0.1 -1,-0.1 -0.947 50.1-163.2-113.3 111.8 16.7 32.1 -7.6 24 28 A E + 0 0 133 -2,-0.6 -1,-0.1 -3,-0.1 -3,-0.0 0.503 67.3 103.0 -69.9 -4.8 13.5 34.1 -7.0 25 29 A R > - 0 0 152 1,-0.1 3,-0.7 2,-0.1 -3,-0.1 -0.738 57.4-167.4 -79.4 115.2 13.3 34.3 -10.8 26 30 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.115 78.2 74.8 -93.3 18.7 10.6 31.7 -11.7 27 31 A G T 3 S+ 0 0 56 338,-0.1 -2,-0.1 2,-0.1 -3,-0.0 0.278 76.7 126.0-102.7 3.4 11.4 31.7 -15.4 28 32 A K < - 0 0 50 -3,-0.7 2,-0.4 -5,-0.1 339,-0.2 -0.289 44.6-163.6 -66.5 147.1 14.4 29.7 -14.3 29 33 A I E -a 367 0A 7 337,-2.1 339,-3.1 333,-0.1 2,-0.7 -0.994 10.4-148.8-134.9 128.2 15.2 26.3 -15.8 30 34 A N E +a 368 0A 23 -2,-0.4 3,-0.4 349,-0.2 339,-0.2 -0.912 21.6 168.7-103.9 112.8 17.6 23.8 -14.4 31 35 A L + 0 0 2 337,-3.4 345,-1.7 -2,-0.7 3,-0.3 0.278 68.6 74.0-101.0 6.1 19.2 21.8 -17.1 32 36 A G + 0 0 7 336,-0.2 -1,-0.2 337,-0.2 -15,-0.1 0.154 60.2 120.9-105.8 24.3 21.7 20.2 -14.8 33 37 A I - 0 0 33 -3,-0.4 -1,-0.2 343,-0.1 -2,-0.1 0.548 53.1-155.9 -64.7 -18.5 19.3 17.9 -13.1 34 38 A G + 0 0 24 -3,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.600 66.4 81.8 53.2 10.7 20.8 14.5 -13.9 35 39 A V S S- 0 0 32 312,-0.1 2,-0.2 341,-0.0 -2,-0.1 -0.942 86.6 -95.6-142.5 158.2 17.4 12.8 -13.5 36 40 A Y - 0 0 15 -2,-0.3 2,-0.3 -3,-0.0 343,-0.1 -0.518 37.8-174.8 -75.7 146.9 14.4 12.3 -15.8 37 41 A K - 0 0 55 -2,-0.2 6,-0.2 341,-0.1 343,-0.1 -0.982 17.3-132.0-138.5 143.5 11.4 14.8 -15.6 38 42 A D > - 0 0 41 4,-2.8 3,-2.6 -2,-0.3 4,-0.1 -0.267 45.3 -82.8 -83.5-174.7 8.1 14.7 -17.4 39 43 A E T 3 S+ 0 0 95 1,-0.3 344,-0.2 2,-0.2 -1,-0.1 0.550 132.1 60.6 -66.3 -7.6 6.4 17.6 -19.2 40 44 A T T 3 S- 0 0 97 2,-0.2 -1,-0.3 341,-0.1 3,-0.1 0.516 119.1-114.3 -91.8 -10.3 5.2 18.7 -15.8 41 45 A G S < S+ 0 0 34 -3,-2.6 2,-0.3 1,-0.3 -2,-0.2 0.796 76.5 129.3 78.3 32.1 8.8 19.0 -14.8 42 46 A K - 0 0 118 -4,-0.1 -4,-2.8 0, 0.0 -1,-0.3 -0.865 60.5-143.1-120.8 147.8 8.2 16.2 -12.3 43 47 A T - 0 0 52 -2,-0.3 -6,-0.1 -6,-0.2 -7,-0.0 -0.758 40.8-174.6-106.2 81.3 10.1 13.0 -11.6 44 48 A P - 0 0 56 0, 0.0 2,-0.5 0, 0.0 3,-0.0 -0.030 30.7-105.6 -72.0 173.1 7.0 10.9 -10.8 45 49 A V - 0 0 68 1,-0.1 204,-0.1 205,-0.1 205,-0.1 -0.898 47.9-107.0 -99.4 127.4 6.8 7.3 -9.6 46 50 A L > - 0 0 17 -2,-0.5 4,-1.9 202,-0.4 5,-0.1 -0.131 16.0-125.8 -48.7 152.0 5.7 5.1 -12.5 47 51 A T H > S+ 0 0 83 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.928 112.8 54.1 -67.9 -41.4 2.2 3.7 -12.5 48 52 A S H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.860 107.8 49.0 -60.7 -40.1 3.6 0.2 -12.8 49 53 A V H > S+ 0 0 2 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.941 108.5 53.2 -69.4 -40.1 5.9 0.7 -9.8 50 54 A K H X S+ 0 0 126 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.913 111.7 46.4 -58.3 -40.7 3.0 2.0 -7.6 51 55 A K H X S+ 0 0 118 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.936 110.0 52.9 -67.6 -40.9 1.0 -1.1 -8.6 52 56 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.937 110.3 50.4 -58.7 -41.3 4.0 -3.3 -7.8 53 57 A E H X S+ 0 0 49 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.789 106.0 51.0 -68.5 -36.3 4.2 -1.6 -4.4 54 58 A Q H X S+ 0 0 93 -4,-1.8 4,-2.9 -3,-0.2 5,-0.2 0.945 111.5 52.9 -67.0 -38.4 0.5 -2.1 -3.5 55 59 A Y H X S+ 0 0 121 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.926 110.8 43.5 -57.6 -54.9 1.2 -5.7 -4.4 56 60 A L H X S+ 0 0 12 -4,-2.2 4,-3.2 2,-0.2 -1,-0.2 0.912 112.3 55.7 -57.8 -41.3 4.2 -6.0 -2.1 57 61 A L H < S+ 0 0 124 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.944 113.0 40.0 -58.5 -46.3 2.3 -4.2 0.6 58 62 A E H < S+ 0 0 134 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.746 126.3 34.6 -77.9 -18.2 -0.5 -6.7 0.5 59 63 A N H < S+ 0 0 85 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.693 83.3 105.2-114.3 -17.2 1.7 -9.7 0.1 60 64 A E < + 0 0 69 -4,-3.2 3,-0.1 -5,-0.2 -4,-0.0 -0.439 32.9 172.2 -66.6 137.1 5.0 -9.2 2.1 61 66 A T + 0 0 137 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.342 63.0 22.6-124.9 -0.2 5.1 -11.2 5.3 62 67 A T - 0 0 92 2,-0.1 -1,-0.3 1,-0.0 0, 0.0 -0.948 48.2-153.6-165.2 146.7 8.7 -10.7 6.5 63 68 A K + 0 0 157 -2,-0.3 3,-0.1 -3,-0.1 225,-0.1 -0.013 48.9 149.5-109.5 21.3 11.5 -8.2 6.1 64 69 A N - 0 0 114 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.206 56.5 -75.5 -56.6 150.2 14.0 -10.8 6.8 65 70 A Y - 0 0 179 1,-0.1 2,-0.2 222,-0.0 -1,-0.1 -0.027 39.2-134.5 -47.1 146.8 17.4 -10.5 5.1 66 71 A L - 0 0 42 220,-0.3 5,-0.1 1,-0.1 -1,-0.1 -0.547 37.9 -90.7 -94.5 163.6 18.0 -11.3 1.4 67 72 A G > - 0 0 43 3,-0.3 3,-3.1 -2,-0.2 -1,-0.1 -0.334 49.1 -91.2 -69.8 160.9 21.0 -13.3 0.5 68 73 A I T 3 S+ 0 0 26 1,-0.3 -1,-0.1 217,-0.2 -2,-0.1 0.815 129.6 47.6 -39.7 -38.9 24.2 -11.4 -0.3 69 74 A D T 3 S- 0 0 48 1,-0.2 30,-2.0 29,-0.1 -1,-0.3 0.325 108.7-129.1 -93.0 9.5 23.2 -11.4 -4.0 70 75 A G < - 0 0 5 -3,-3.1 -3,-0.3 28,-0.2 -1,-0.2 -0.241 57.5 -8.4 78.0-167.3 19.6 -10.2 -3.5 71 76 A I > - 0 0 25 1,-0.1 4,-1.3 -5,-0.1 3,-0.3 -0.491 61.0-142.1 -68.4 126.6 16.3 -11.6 -4.7 72 77 A P H > S+ 0 0 96 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.887 98.6 55.8 -56.7 -43.3 17.0 -14.4 -7.3 73 78 A E H > S+ 0 0 97 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.858 104.9 57.2 -59.9 -33.7 14.1 -13.6 -9.7 74 79 A F H > S+ 0 0 0 -3,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.923 105.9 49.2 -62.9 -40.7 15.7 -10.1 -9.8 75 80 A G H X S+ 0 0 10 -4,-1.3 4,-2.3 -3,-0.2 -2,-0.2 0.930 113.1 44.8 -64.7 -45.7 19.0 -11.6 -11.0 76 81 A R H X S+ 0 0 129 -4,-2.2 4,-1.9 2,-0.2 5,-0.2 0.918 111.1 53.0 -67.4 -41.6 17.5 -13.7 -13.7 77 82 A C H X S+ 0 0 4 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.948 111.0 49.1 -61.5 -41.1 15.2 -10.9 -15.0 78 83 A T H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.896 109.8 48.2 -67.9 -37.5 18.3 -8.7 -15.2 79 84 A Q H X S+ 0 0 14 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.811 110.7 52.8 -73.8 -19.8 20.5 -11.1 -17.1 80 85 A E H X S+ 0 0 38 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.875 110.4 47.7 -74.8 -42.7 17.6 -11.8 -19.5 81 86 A L H < S+ 0 0 1 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.887 119.0 41.1 -64.1 -39.9 17.3 -8.0 -20.1 82 87 A L H < S+ 0 0 0 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.955 131.1 20.5 -73.9 -53.8 21.0 -7.7 -20.6 83 88 A F H < S- 0 0 9 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.507 113.2-104.3 -99.0 -4.4 21.9 -10.8 -22.7 84 89 A G >< - 0 0 6 -4,-1.6 3,-1.7 -5,-0.3 6,-0.2 0.310 36.1 -77.3 91.7 144.4 18.5 -11.6 -24.1 85 90 A K T 3 S+ 0 0 89 1,-0.3 -1,-0.1 -5,-0.2 -4,-0.1 0.697 127.2 30.1 -46.0 -39.0 15.9 -14.2 -23.3 86 91 A G T 3 S+ 0 0 58 -3,-0.1 -1,-0.3 -6,-0.1 5,-0.2 0.420 85.4 150.2-107.1 3.2 17.7 -17.2 -25.0 87 92 A S <> - 0 0 27 -3,-1.7 4,-2.1 -7,-0.1 5,-0.1 0.110 51.3-131.3 -36.9 145.6 21.3 -16.2 -24.6 88 93 A A H > S+ 0 0 58 1,-0.2 4,-3.2 2,-0.2 6,-0.2 0.776 105.9 63.5 -70.6 -33.4 24.0 -18.8 -24.4 89 94 A L H 4>S+ 0 0 6 2,-0.2 5,-2.2 1,-0.2 6,-0.5 0.935 107.6 44.1 -57.2 -44.9 25.6 -17.0 -21.4 90 95 A I H >45S+ 0 0 30 -6,-0.2 3,-1.6 3,-0.2 -2,-0.2 0.978 117.3 42.5 -66.0 -53.9 22.3 -17.8 -19.5 91 96 A N H 3<5S+ 0 0 118 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.903 115.9 47.9 -61.5 -42.2 21.9 -21.4 -20.7 92 97 A D T 3<5S- 0 0 101 -4,-3.2 173,-0.4 -5,-0.1 -1,-0.3 0.470 107.7-135.6 -74.2 -4.3 25.6 -22.2 -20.2 93 98 A K T < 5 + 0 0 71 -3,-1.6 -3,-0.2 -5,-0.2 -2,-0.1 0.857 59.5 137.6 49.3 51.5 25.1 -20.5 -16.8 94 99 A R < + 0 0 28 -5,-2.2 168,-2.2 -6,-0.2 2,-0.4 0.231 49.6 80.9-106.7 13.8 28.4 -18.5 -17.0 95 100 A A E -B 261 0B 0 -6,-0.5 2,-0.4 166,-0.2 166,-0.2 -0.954 55.0-171.1-122.9 135.7 26.8 -15.3 -15.6 96 101 A R E -B 260 0B 68 164,-2.2 164,-3.0 -2,-0.4 2,-0.4 -0.999 9.6-155.7-125.9 132.3 26.1 -14.5 -11.9 97 102 A T E -B 259 0B 13 -2,-0.4 2,-0.5 162,-0.2 162,-0.2 -0.927 6.3-167.7-114.2 129.4 24.1 -11.5 -10.9 98 103 A A E -B 258 0B 0 160,-2.5 160,-2.4 -2,-0.4 2,-0.3 -0.950 23.1-130.8-111.5 128.3 24.4 -9.8 -7.5 99 104 A Q E -B 257 0B 1 -30,-2.0 158,-0.3 -2,-0.5 156,-0.1 -0.648 36.5-177.4 -73.5 139.5 21.7 -7.2 -6.7 100 105 A T E -B 256 0B 0 156,-2.2 2,-1.8 -2,-0.3 156,-1.6 -0.900 40.0 -88.4-138.5 166.9 23.3 -4.0 -5.5 101 106 A P E > S-B 255 0B 29 0, 0.0 4,-1.1 0, 0.0 154,-0.3 -0.577 92.9 -49.5 -77.8 85.8 22.4 -0.5 -4.2 102 107 A G H > S- 0 0 0 -2,-1.8 4,-1.8 152,-0.6 154,-0.3 0.010 81.1 -64.0 75.9 176.3 22.1 1.2 -7.5 103 108 A G H > S+ 0 0 8 152,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.831 134.4 57.2 -68.4 -28.8 24.6 1.2 -10.4 104 109 A T H > S+ 0 0 38 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.915 105.1 51.0 -69.2 -37.7 27.2 3.0 -8.3 105 110 A G H X S+ 0 0 13 -4,-1.1 4,-2.4 1,-0.2 5,-0.2 0.929 109.3 50.8 -63.6 -42.6 27.0 0.2 -5.8 106 111 A A H X S+ 0 0 0 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.902 110.1 50.3 -60.2 -41.1 27.5 -2.3 -8.6 107 112 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.843 111.4 47.2 -66.9 -36.9 30.5 -0.4 -9.8 108 113 A R H X S+ 0 0 82 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.890 110.6 50.7 -74.2 -38.5 32.1 -0.3 -6.3 109 114 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.849 111.7 49.2 -67.6 -29.2 31.6 -4.0 -5.7 110 115 A A H X S+ 0 0 0 -4,-1.6 4,-3.5 -5,-0.2 5,-0.3 0.986 112.1 48.7 -68.6 -51.7 33.2 -4.7 -9.0 111 116 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.859 114.3 44.5 -51.9 -49.0 36.1 -2.5 -8.2 112 117 A D H X S+ 0 0 13 -4,-2.7 4,-2.1 2,-0.2 5,-0.3 0.921 115.3 48.5 -64.7 -47.4 36.6 -4.0 -4.8 113 118 A F H X S+ 0 0 12 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.941 114.4 45.1 -57.7 -50.3 36.3 -7.5 -6.2 114 119 A L H X S+ 0 0 3 -4,-3.5 4,-1.5 1,-0.2 6,-0.4 0.881 113.7 50.8 -63.0 -37.0 38.7 -6.8 -9.0 115 120 A A H < S+ 0 0 33 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.842 117.4 36.1 -74.3 -32.5 41.2 -5.1 -6.7 116 121 A K H < S+ 0 0 132 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.732 126.9 35.5 -91.7 -21.8 41.3 -7.9 -4.1 117 122 A N H < S+ 0 0 63 -4,-2.2 2,-0.2 -5,-0.3 -2,-0.2 0.498 112.9 39.6-112.6 -5.0 41.0 -10.9 -6.5 118 123 A T S < S- 0 0 61 -4,-1.5 54,-0.0 -5,-0.2 -4,-0.0 -0.733 77.8-108.4-134.2-177.9 42.9 -10.0 -9.7 119 124 A S + 0 0 103 -2,-0.2 -4,-0.1 53,-0.0 2,-0.1 0.378 69.2 130.4 -93.3 3.2 46.0 -8.4 -11.0 120 125 A V + 0 0 11 -6,-0.4 -2,-0.2 1,-0.2 53,-0.1 -0.367 20.3 162.6 -64.7 131.6 44.1 -5.4 -12.4 121 126 A K + 0 0 156 1,-0.3 22,-4.0 51,-0.1 2,-0.3 0.537 58.1 45.4-120.6 -24.6 45.6 -2.1 -11.4 122 129 A R E -c 143 0B 65 20,-0.2 52,-1.9 50,-0.2 2,-0.4 -0.954 57.8-157.9-127.6 150.8 44.2 0.4 -13.9 123 133 A V E -cd 144 174B 0 20,-2.7 22,-3.1 -2,-0.3 2,-0.6 -0.990 16.3-139.2-122.9 127.9 40.8 1.1 -15.4 124 134 A W E -cd 145 175B 6 50,-3.0 52,-3.1 -2,-0.4 2,-0.4 -0.824 24.4-178.0 -91.0 123.5 40.3 2.9 -18.7 125 135 A V E -c 146 0B 5 20,-3.1 22,-1.8 -2,-0.6 52,-0.1 -0.899 29.2-108.1-119.9 145.4 37.4 5.4 -18.5 126 136 A S E -c 147 0B 0 -2,-0.4 22,-0.2 50,-0.4 23,-0.1 -0.274 38.1-102.1 -69.7 158.0 36.3 7.4 -21.5 127 137 A N S S+ 0 0 87 20,-1.2 23,-1.1 1,-0.2 22,-0.5 -0.984 111.8 25.2-122.7 110.1 36.9 11.1 -21.5 128 138 A P S S+ 0 0 27 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.676 89.9 147.2 -86.1 173.9 34.4 12.4 -20.8 129 139 A S - 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