==== 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-04 1TOJ . COMPND 2 MOLECULE: ASPARTATE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.A.CHOW,K.E.MCELROY,K.D.CORBETT,J.M.BERGER,J.F.KIRSCH . 396 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18271.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 70.7 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 . 21 5.3 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 5.8 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 . 154 38.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.0 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 1 0 3 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 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 . 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 0 198 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -30.3 27.4 41.5 33.8 2 6 A F > + 0 0 172 1,-0.1 3,-1.6 2,-0.1 0, 0.0 0.443 360.0 99.5-103.2 -4.7 25.5 39.3 31.3 3 7 A E T 3 S+ 0 0 150 1,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.792 90.1 38.2 -54.4 -36.0 22.0 40.9 31.7 4 8 A N T 3 S+ 0 0 154 -3,-0.2 -1,-0.3 2,-0.1 2,-0.1 0.193 78.4 136.3-109.8 14.4 22.4 43.1 28.6 5 9 A I < - 0 0 120 -3,-1.6 2,-0.2 1,-0.1 -3,-0.1 -0.422 55.6-120.5 -64.2 134.9 24.2 40.8 26.1 6 10 A T - 0 0 122 -2,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.532 24.1-114.7 -78.1 139.2 22.8 40.9 22.6 7 11 A A - 0 0 95 -2,-0.2 2,-0.3 1,-0.0 -1,-0.1 -0.374 33.3-156.7 -66.4 151.5 21.4 37.7 21.1 8 12 A T - 0 0 129 -2,-0.1 2,-0.2 0, 0.0 -1,-0.0 -0.923 16.9-111.1-128.0 158.7 23.2 36.5 18.0 9 13 A T - 0 0 128 -2,-0.3 6,-0.0 1,-0.1 2,-0.0 -0.598 42.8-105.4 -81.9 153.2 22.4 34.2 15.0 10 14 A A - 0 0 73 -2,-0.2 -1,-0.1 1,-0.2 5,-0.0 -0.224 49.4 -70.0 -73.6 161.4 24.1 30.8 14.8 11 15 A D > - 0 0 50 1,-0.2 4,-2.6 2,-0.1 5,-0.2 -0.378 52.3-133.1 -44.9 122.8 26.9 29.7 12.5 12 16 A P T 4 S+ 0 0 73 0, 0.0 359,-0.4 0, 0.0 -1,-0.2 0.436 98.3 28.5 -79.8 2.5 24.9 29.8 9.2 13 17 A I T >> S+ 0 0 10 357,-0.1 3,-1.2 358,-0.1 4,-0.6 0.624 125.2 42.5-118.1 -56.9 26.2 26.4 8.1 14 18 A L H >> S+ 0 0 108 1,-0.3 3,-0.8 2,-0.2 4,-0.5 0.806 109.5 62.5 -58.7 -30.2 26.9 24.5 11.5 15 19 A G H 3X S+ 0 0 11 -4,-2.6 4,-1.4 1,-0.2 3,-0.5 0.744 87.9 69.7 -69.5 -25.1 23.6 25.9 12.7 16 20 A L H <> S+ 0 0 9 -3,-1.2 4,-3.1 -5,-0.2 -1,-0.2 0.857 88.4 67.6 -55.8 -35.3 21.8 24.0 10.0 17 21 A A H - 0 0 91 1,-0.1 3,-1.3 2,-0.1 -2,-0.0 -0.522 61.8-140.6 -72.2 130.2 9.8 14.5 9.7 26 30 A P T 3 S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.817 94.4 52.2 -63.3 -36.9 10.9 11.1 8.4 27 31 A G T 3 S+ 0 0 59 2,-0.1 -2,-0.1 360,-0.0 0, 0.0 0.205 76.0 141.0 -89.4 17.2 11.9 12.0 4.9 28 32 A K < - 0 0 58 -3,-1.3 2,-0.4 -5,-0.1 339,-0.2 -0.276 35.5-156.5 -62.4 145.8 14.2 14.9 5.8 29 33 A I E -a 367 0A 12 337,-2.8 339,-2.7 336,-0.1 2,-0.8 -0.993 6.8-145.6-130.7 126.6 17.4 15.2 3.7 30 34 A D E +a 368 0A 37 -2,-0.4 339,-0.1 337,-0.2 337,-0.1 -0.817 34.5 151.4 -95.9 107.6 20.5 17.0 4.8 31 35 A L + 0 0 2 337,-2.2 345,-2.3 -2,-0.8 339,-0.4 -0.053 52.4 90.3-117.5 32.4 22.3 18.8 1.9 32 36 A G + 0 0 0 337,-0.2 338,-0.2 343,-0.2 -18,-0.1 0.822 68.4 42.9 -94.2-100.7 23.9 21.5 4.2 33 37 A I S S- 0 0 39 -20,-0.3 2,-1.9 1,-0.1 -1,-0.1 -0.194 89.2-108.5 -54.3 138.5 27.3 21.2 5.9 34 38 A G + 0 0 7 -3,-0.1 2,-0.4 344,-0.0 -1,-0.1 -0.488 64.7 136.9 -80.9 79.0 29.9 19.8 3.6 35 39 A V - 0 0 30 -2,-1.9 2,-0.3 312,-0.1 211,-0.1 -0.947 54.7-113.9-115.7 147.3 30.6 16.3 4.9 36 40 A Y - 0 0 20 -2,-0.4 2,-0.4 210,-0.1 343,-0.2 -0.581 29.4-166.9 -77.8 137.1 31.0 13.3 2.6 37 41 A K - 0 0 28 341,-1.9 6,-0.2 -2,-0.3 343,-0.1 -0.945 13.2-134.1-117.8 148.7 28.3 10.6 2.8 38 42 A D > - 0 0 41 4,-2.8 3,-2.4 -2,-0.4 276,-0.0 -0.205 44.7 -76.5 -85.3-174.6 28.6 7.1 1.3 39 43 A E T 3 S+ 0 0 117 1,-0.3 344,-0.3 2,-0.1 -1,-0.0 0.717 131.6 56.0 -52.1 -29.2 26.0 5.2 -0.8 40 44 A T T 3 S- 0 0 111 2,-0.1 -1,-0.3 341,-0.1 3,-0.1 0.405 117.7-111.0 -89.5 0.9 24.1 4.4 2.4 41 45 A G S < S+ 0 0 29 -3,-2.4 2,-0.3 1,-0.3 -2,-0.1 0.671 80.4 114.6 77.5 19.0 23.8 8.0 3.4 42 46 A K - 0 0 125 -4,-0.0 -4,-2.8 0, 0.0 -1,-0.3 -0.746 67.7-124.8-113.7 166.6 26.1 7.8 6.3 43 47 A T - 0 0 32 -2,-0.3 -6,-0.1 -6,-0.2 336,-0.0 -0.830 37.3-164.9-112.4 91.7 29.5 9.4 7.0 44 48 A P - 0 0 52 0, 0.0 2,-0.4 0, 0.0 -8,-0.1 -0.267 25.0-109.8 -74.8 158.4 31.8 6.5 7.8 45 49 A V - 0 0 68 1,-0.1 204,-0.1 205,-0.1 205,-0.1 -0.731 48.4-105.6 -76.4 135.9 35.2 6.5 9.4 46 50 A L > - 0 0 11 202,-0.5 4,-2.4 -2,-0.4 5,-0.2 -0.303 17.6-127.6 -63.8 150.1 37.8 5.6 6.7 47 51 A T H > S+ 0 0 86 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.915 112.3 54.1 -64.1 -43.1 39.2 2.1 6.9 48 52 A S H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.887 109.3 50.1 -55.7 -41.1 42.8 3.6 6.8 49 53 A V H > S+ 0 0 2 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.936 108.7 50.0 -64.0 -48.7 41.8 5.7 9.8 50 54 A K H X S+ 0 0 123 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.886 111.6 50.3 -56.7 -39.0 40.4 2.8 11.8 51 55 A K H X S+ 0 0 100 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.906 111.1 47.4 -68.1 -41.5 43.6 0.9 11.1 52 56 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.902 110.6 52.6 -64.2 -40.8 45.8 3.8 12.2 53 57 A E H X S+ 0 0 42 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.880 107.5 51.5 -63.4 -39.0 43.6 4.2 15.4 54 58 A Q H X S+ 0 0 113 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.922 109.4 51.1 -60.2 -44.7 44.1 0.5 16.2 55 59 A Y H X S+ 0 0 119 -4,-2.0 4,-1.7 1,-0.2 5,-0.2 0.932 111.0 47.6 -56.8 -46.9 47.9 1.1 15.8 56 60 A L H X S+ 0 0 13 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.906 109.6 52.9 -64.2 -41.5 47.8 4.0 18.2 57 61 A L H < S+ 0 0 147 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.907 115.8 40.4 -57.1 -43.0 45.7 2.1 20.7 58 62 A E H < S+ 0 0 127 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.751 128.2 28.3 -79.7 -24.1 48.3 -0.7 20.7 59 63 A N H < S+ 0 0 81 -4,-1.7 2,-0.2 -5,-0.2 -3,-0.2 0.631 84.4 104.9-121.1 -22.5 51.4 1.4 20.6 60 64 A E < + 0 0 61 -4,-2.7 3,-0.1 -5,-0.2 -4,-0.0 -0.500 36.5 178.1 -62.1 136.0 50.9 4.8 22.2 61 66 A T + 0 0 139 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.393 60.2 24.4-118.1 -2.4 52.6 4.9 25.6 62 67 A T - 0 0 93 2,-0.1 -1,-0.2 1,-0.0 0, 0.0 -0.993 42.9-155.6-157.0 155.5 51.9 8.6 26.7 63 68 A K + 0 0 158 -2,-0.3 3,-0.1 -3,-0.1 225,-0.1 0.063 47.0 152.3-112.4 16.9 49.6 11.6 26.2 64 69 A N - 0 0 120 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.147 59.0 -78.2 -47.6 143.6 52.3 14.0 27.3 65 70 A Y - 0 0 193 1,-0.1 -1,-0.1 222,-0.0 2,-0.1 -0.097 42.5-130.2 -46.9 137.0 51.9 17.5 25.7 66 71 A L - 0 0 46 220,-0.3 5,-0.1 1,-0.2 -1,-0.1 -0.409 38.4 -89.9 -73.6 160.9 52.9 18.0 22.1 67 72 A G > - 0 0 44 3,-0.4 3,-2.2 -2,-0.1 -1,-0.2 -0.264 48.1 -95.4 -62.8 164.9 55.1 20.9 21.3 68 73 A I T 3 S+ 0 0 55 1,-0.3 -1,-0.1 217,-0.2 -2,-0.1 0.838 129.1 47.1 -55.3 -36.1 53.2 24.1 20.5 69 74 A D T 3 S- 0 0 41 1,-0.3 30,-2.5 29,-0.1 -1,-0.3 0.356 109.5-134.5 -88.5 5.3 53.6 23.3 16.8 70 75 A G < + 0 0 4 -3,-2.2 -3,-0.4 28,-0.2 -1,-0.3 -0.349 56.0 4.0 84.9-158.1 52.5 19.7 17.2 71 76 A I > - 0 0 29 1,-0.1 4,-1.7 -5,-0.1 3,-0.5 -0.515 57.3-145.9 -74.6 120.6 53.9 16.4 15.8 72 77 A P H > S+ 0 0 92 0, 0.0 4,-2.2 0, 0.0 3,-0.2 0.901 99.8 51.1 -51.0 -47.4 57.2 16.9 13.8 73 78 A E H > S+ 0 0 72 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.831 105.6 57.1 -60.2 -34.1 56.4 14.1 11.3 74 79 A F H > S+ 0 0 0 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.904 107.5 47.5 -63.2 -43.0 52.9 15.6 10.7 75 80 A G H X S+ 0 0 11 -4,-1.7 4,-2.5 -3,-0.2 -2,-0.2 0.926 112.3 49.6 -61.1 -47.1 54.6 18.9 9.7 76 81 A R H X S+ 0 0 131 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.923 112.8 45.7 -57.9 -50.1 57.0 17.1 7.4 77 82 A C H X S+ 0 0 10 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.895 111.9 53.5 -63.8 -40.6 54.2 15.1 5.7 78 83 A T H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.936 108.2 48.3 -55.6 -51.4 52.1 18.3 5.4 79 84 A Q H X S+ 0 0 26 -4,-2.5 4,-3.0 1,-0.2 5,-0.5 0.882 110.7 51.3 -62.2 -40.2 54.9 20.2 3.6 80 85 A E H X S+ 0 0 59 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.918 112.2 47.2 -59.3 -42.0 55.5 17.3 1.2 81 86 A L H < S+ 0 0 2 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.913 118.5 41.2 -65.9 -43.5 51.8 17.2 0.4 82 87 A L H < S+ 0 0 1 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.946 132.3 17.3 -67.4 -52.1 51.6 21.0 -0.1 83 88 A F H < S- 0 0 10 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.559 107.8-104.6-108.4 -15.1 54.8 21.7 -2.0 84 89 A G >< - 0 0 9 -4,-1.8 3,-2.3 -5,-0.5 6,-0.2 0.293 41.7 -70.7 96.9 137.6 56.0 18.4 -3.4 85 90 A K T 3 S+ 0 0 157 1,-0.3 -5,-0.0 -5,-0.2 -6,-0.0 -0.410 125.2 21.7 -55.4 129.1 58.8 16.1 -2.4 86 91 A G T 3 S+ 0 0 53 1,-0.3 -1,-0.3 -2,-0.1 -2,-0.1 0.437 85.7 160.7 88.1 -1.0 62.0 17.8 -3.3 87 92 A S X> - 0 0 21 -3,-2.3 4,-2.5 1,-0.1 3,-0.6 -0.219 48.2-129.0 -46.9 139.2 60.5 21.3 -3.3 88 93 A A H 3> S+ 0 0 55 1,-0.2 4,-3.1 2,-0.2 6,-0.2 0.838 108.9 65.0 -61.6 -29.9 63.1 24.1 -3.0 89 94 A L H 34>S+ 0 0 9 2,-0.2 5,-2.4 1,-0.2 6,-0.6 0.876 108.8 37.8 -57.9 -40.5 60.9 25.5 -0.2 90 95 A I H X45S+ 0 0 48 -3,-0.6 3,-1.5 -6,-0.2 -2,-0.2 0.918 116.6 50.8 -77.7 -47.0 61.6 22.4 1.8 91 96 A N H 3<5S+ 0 0 104 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.885 113.8 45.1 -56.8 -41.9 65.2 22.0 0.8 92 97 A D T 3<5S- 0 0 94 -4,-3.1 173,-0.4 -5,-0.2 -1,-0.3 0.368 108.8-125.8 -86.2 2.9 65.9 25.7 1.6 93 98 A K T < 5 + 0 0 148 -3,-1.5 -3,-0.2 -5,-0.1 175,-0.1 0.851 64.4 139.6 54.9 42.9 64.1 25.4 4.9 94 99 A R < + 0 0 36 -5,-2.4 168,-2.2 -6,-0.2 2,-0.4 0.440 50.1 73.3 -92.4 -4.5 61.8 28.3 4.1 95 100 A A E -B 261 0B 6 -6,-0.6 2,-0.4 166,-0.2 166,-0.2 -0.931 53.1-174.5-118.9 137.0 58.6 26.8 5.5 96 101 A R E -B 260 0B 68 164,-2.4 164,-3.1 -2,-0.4 2,-0.5 -0.997 11.4-158.4-127.8 136.1 57.5 26.2 9.1 97 102 A T E -B 259 0B 12 -2,-0.4 2,-0.5 162,-0.2 162,-0.2 -0.958 7.8-165.0-121.4 127.0 54.3 24.3 9.9 98 103 A A E -B 258 0B 0 160,-2.7 160,-2.8 -2,-0.5 2,-0.3 -0.955 24.2-131.2-102.0 125.4 52.2 24.4 13.1 99 104 A Q E -B 257 0B 2 -30,-2.5 158,-0.3 -2,-0.5 156,-0.0 -0.592 38.0-175.5 -65.9 131.6 49.6 21.6 13.5 100 105 A T E -B 256 0B 0 156,-2.3 156,-2.1 -2,-0.3 2,-1.7 -0.859 39.9 -89.2-128.9 165.8 46.3 23.3 14.4 101 106 A P S > S- 0 0 30 0, 0.0 4,-1.3 0, 0.0 154,-0.3 -0.584 95.8 -45.3 -76.3 86.6 42.8 22.3 15.4 102 107 A G H > S- 0 0 0 -2,-1.7 4,-1.7 152,-0.4 154,-0.4 0.049 77.9 -72.3 77.3 170.0 41.4 22.2 11.9 103 108 A G H > S+ 0 0 0 152,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.764 135.2 62.4 -60.3 -30.1 41.9 24.6 9.0 104 109 A S H > S+ 0 0 31 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.950 103.9 46.2 -60.9 -46.6 39.6 26.8 11.0 105 110 A G H X S+ 0 0 13 -4,-1.3 4,-2.6 1,-0.2 -2,-0.2 0.897 111.1 53.2 -61.5 -39.7 42.2 26.9 13.8 106 111 A A H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.879 106.4 52.5 -63.3 -40.4 44.9 27.5 11.2 107 112 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.913 111.2 46.3 -59.9 -43.5 42.9 30.5 9.8 108 113 A R H X S+ 0 0 91 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.911 111.7 50.9 -66.1 -44.7 42.6 32.0 13.3 109 114 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.947 112.0 47.9 -56.8 -47.7 46.3 31.4 14.1 110 115 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.931 112.5 49.0 -57.2 -46.7 47.2 33.1 10.8 111 116 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.922 113.5 45.1 -61.2 -47.5 44.9 36.1 11.5 112 117 A D H X S+ 0 0 30 -4,-2.9 4,-2.1 2,-0.2 5,-0.2 0.901 113.8 51.0 -61.8 -41.7 46.2 36.6 15.1 113 118 A F H X S+ 0 0 13 -4,-2.7 4,-1.9 -5,-0.3 -2,-0.2 0.943 115.0 41.9 -60.7 -49.1 49.8 36.3 13.9 114 119 A L H X S+ 0 0 2 -4,-2.8 4,-1.7 -5,-0.2 6,-0.4 0.907 113.4 51.8 -66.6 -44.4 49.3 38.8 11.1 115 120 A A H < S+ 0 0 35 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.909 118.3 36.5 -60.7 -41.9 47.3 41.3 13.2 116 121 A K H < S+ 0 0 170 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.790 127.3 31.8 -82.0 -29.5 49.9 41.4 16.0 117 122 A N H < S+ 0 0 60 -4,-1.9 2,-0.3 -5,-0.2 -2,-0.2 0.408 112.5 41.7-116.9 -4.7 53.1 41.2 14.0 118 123 A T S < S- 0 0 59 -4,-1.7 0, 0.0 2,-0.2 0, 0.0 -0.816 81.6-104.5-135.2 178.0 52.7 42.9 10.6 119 124 A S S S+ 0 0 106 -2,-0.3 -4,-0.1 54,-0.0 -5,-0.1 0.353 70.0 137.2 -86.1 6.3 51.1 46.0 9.1 120 125 A V + 0 0 12 -6,-0.4 -2,-0.2 1,-0.2 53,-0.1 -0.311 13.8 156.2 -59.5 127.2 48.2 43.9 7.7 121 126 A K + 0 0 139 1,-0.3 22,-2.8 51,-0.2 2,-0.4 0.510 59.0 44.1-120.4 -20.5 44.9 45.6 8.2 122 129 A R E -c 143 0B 63 50,-0.2 52,-2.5 20,-0.2 2,-0.4 -0.985 54.0-163.1-137.1 141.9 42.7 44.0 5.4 123 133 A V E -cd 144 174B 0 20,-2.6 22,-2.2 -2,-0.4 2,-0.5 -0.991 16.5-145.2-121.3 129.0 42.0 40.6 3.9 124 134 A W E +cd 145 175B 5 50,-2.7 52,-3.1 -2,-0.4 2,-0.3 -0.847 22.0 176.1 -94.9 126.8 40.4 40.1 0.5 125 135 A V E -c 146 0B 3 20,-2.4 22,-2.6 -2,-0.5 52,-0.1 -0.848 32.1 -96.1-120.2 163.9 38.1 37.2 0.0 126 136 A S E -c 147 0B 1 -2,-0.3 22,-0.2 20,-0.2 4,-0.1 -0.387 37.7-108.4 -75.4 149.2 35.9 36.1 -2.9 127 137 A N E S+c 148 0B 88 20,-2.4 23,-0.8 1,-0.1 22,-0.7 -0.997 111.6 52.7-109.3 123.2 32.3 36.9 -3.3 128 138 A P S S- 0 0 22 0, 0.0 57,-0.2 0, 0.0 2,-0.1 0.418 99.5-166.7 -73.4 153.9 30.6 34.6 -3.0 129 139 A S - 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