==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 16-AUG-12 4GMW . COMPND 2 MOLECULE: PHOSPHOENOLPYRUVATE CARBOXYKINASE, CYTOSOLIC [GTP . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR T.A.JOHNSON,T.HOLYOAK . 611 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25202.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 395 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 37 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 20.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.6 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 3 1 1 1 0 2 3 1 0 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 2 3 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 . 4 6 3 2 3 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 . 0 0 2 1 0 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 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 P 0 0 141 0, 0.0 8,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 131.8 -15.1 -10.7 11.7 2 3 A P + 0 0 129 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.349 360.0 163.0 -65.7 134.6 -18.4 -8.8 10.8 3 4 A Q - 0 0 62 2,-0.1 3,-0.0 -2,-0.1 0, 0.0 -0.980 37.4-154.1-147.2 155.6 -18.3 -6.0 8.2 4 5 A L S S+ 0 0 162 -2,-0.3 2,-0.1 0, 0.0 -1,-0.1 0.439 95.2 1.0-108.4 -6.0 -20.8 -4.0 6.1 5 6 A H S S- 0 0 173 0, 0.0 -2,-0.1 0, 0.0 3,-0.0 -0.157 98.6 -89.0-139.4-119.4 -18.3 -3.3 3.4 6 7 A N S S+ 0 0 116 -2,-0.1 -3,-0.0 2,-0.0 3,-0.0 0.121 79.9 117.6-154.5 32.7 -14.6 -4.5 3.5 7 8 A G S S+ 0 0 61 1,-0.2 3,-0.1 3,-0.0 -4,-0.0 0.093 72.4 55.4 -93.4 21.8 -12.6 -1.8 5.3 8 9 A L S S+ 0 0 86 1,-0.2 2,-0.4 -7,-0.1 -1,-0.2 0.720 89.2 69.1-115.8 -47.2 -11.4 -4.0 8.2 9 10 A D - 0 0 58 1,-0.1 3,-0.3 -8,-0.1 -1,-0.2 -0.656 52.4-174.3 -85.4 127.1 -9.7 -7.0 6.8 10 11 A F > + 0 0 18 -2,-0.4 3,-1.8 1,-0.2 4,-0.3 0.182 48.4 116.1-106.4 17.9 -6.3 -6.3 5.2 11 12 A S G > + 0 0 48 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.826 68.1 66.1 -57.4 -31.6 -5.6 -9.8 3.8 12 13 A A G 3 S+ 0 0 105 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.772 100.7 49.9 -65.7 -20.3 -5.8 -8.5 0.3 13 14 A K G < S+ 0 0 43 -3,-1.8 29,-2.3 28,-0.1 2,-0.6 0.438 80.3 115.5 -99.0 1.3 -2.6 -6.4 0.8 14 15 A V E < +a 42 0A 32 -3,-1.5 29,-0.2 -4,-0.3 3,-0.1 -0.589 33.2 173.8 -75.2 118.0 -0.5 -9.2 2.3 15 16 A I E S+ 0 0 90 27,-2.5 2,-0.3 -2,-0.6 28,-0.2 0.457 70.2 24.8-107.1 -3.7 2.5 -10.0 0.1 16 17 A Q E S-a 43 0A 56 26,-0.9 28,-2.3 29,-0.0 -1,-0.3 -0.894 114.2 -1.9-158.1 136.8 4.3 -12.4 2.4 17 18 A G S S- 0 0 53 -2,-0.3 2,-0.3 26,-0.1 3,-0.1 -0.410 81.7 -85.2 83.5-164.2 3.0 -14.6 5.1 18 19 A S > - 0 0 44 -2,-0.1 3,-1.4 1,-0.1 4,-0.3 -0.940 7.0-147.0-150.8 128.2 -0.6 -14.7 6.3 19 20 A L G > S+ 0 0 3 -2,-0.3 3,-1.1 1,-0.3 -1,-0.1 0.809 102.1 65.2 -55.0 -32.9 -2.6 -12.7 8.7 20 21 A D G 3 S+ 0 0 126 1,-0.2 -1,-0.3 -3,-0.1 4,-0.0 0.721 99.4 49.9 -64.4 -26.3 -4.5 -15.9 9.4 21 22 A S G < S+ 0 0 95 -3,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.386 88.8 101.8 -98.8 1.2 -1.5 -17.6 10.9 22 23 A L S < S- 0 0 13 -3,-1.1 5,-0.0 -4,-0.3 -3,-0.0 -0.607 86.3 -97.9 -75.7 143.4 -0.6 -14.7 13.3 23 24 A P > - 0 0 19 0, 0.0 4,-2.6 0, 0.0 3,-0.3 -0.276 42.7-105.8 -54.4 151.4 -1.5 -15.0 17.0 24 25 A Q H > S+ 0 0 122 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.888 117.8 44.1 -48.6 -54.9 -4.7 -13.2 17.7 25 26 A E H > S+ 0 0 83 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.801 112.0 54.0 -67.3 -29.1 -3.2 -10.2 19.5 26 27 A V H > S+ 0 0 1 -3,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.934 107.9 50.1 -68.3 -46.3 -0.4 -9.8 16.9 27 28 A R H X S+ 0 0 45 -4,-2.6 4,-3.4 1,-0.2 5,-0.3 0.901 109.4 51.0 -55.9 -43.9 -3.0 -9.7 14.1 28 29 A K H X S+ 0 0 108 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.897 111.2 49.4 -60.3 -41.9 -5.0 -7.0 16.0 29 30 A F H X S+ 0 0 20 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.940 115.0 42.8 -64.5 -48.9 -1.8 -5.0 16.3 30 31 A V H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.947 119.4 41.8 -62.0 -50.5 -0.9 -5.4 12.6 31 32 A E H X S+ 0 0 24 -4,-3.4 4,-2.2 2,-0.2 -2,-0.2 0.893 111.5 54.9 -71.4 -39.4 -4.4 -4.7 11.3 32 33 A G H X S+ 0 0 31 -4,-2.7 4,-1.7 -5,-0.3 -1,-0.2 0.939 114.8 41.1 -57.9 -48.2 -5.2 -1.9 13.7 33 34 A N H X S+ 0 0 22 -4,-2.0 4,-2.9 -5,-0.3 5,-0.3 0.793 108.7 57.9 -71.5 -28.6 -2.0 -0.1 12.5 34 35 A A H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.876 107.7 50.5 -62.7 -35.3 -2.6 -1.0 8.8 35 36 A Q H < S+ 0 0 77 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.931 117.4 39.4 -64.9 -45.4 -6.0 0.9 9.2 36 37 A L H < S+ 0 0 46 -4,-1.7 95,-3.0 1,-0.2 96,-0.2 0.933 123.5 36.4 -70.7 -51.1 -4.3 3.9 10.7 37 38 A C H < S- 0 0 0 -4,-2.9 96,-2.1 93,-0.2 97,-0.3 0.674 90.2-144.6 -85.1 -19.2 -1.1 4.1 8.7 38 39 A Q < - 0 0 82 -4,-1.7 97,-0.5 -5,-0.3 98,-0.2 0.887 23.1-173.6 56.2 49.1 -2.6 3.0 5.3 39 40 A P B -J 134 0B 5 0, 0.0 95,-0.2 0, 0.0 98,-0.2 -0.362 28.4-134.0 -66.0 154.6 0.4 1.0 3.8 40 41 A E S S+ 0 0 99 96,-2.0 2,-0.3 93,-0.6 97,-0.2 0.881 87.1 13.2 -74.3 -39.1 0.1 -0.3 0.2 41 42 A Y E - b 0 137A 95 95,-1.4 97,-3.0 -27,-0.0 2,-0.4 -0.891 63.6-141.2-135.8 160.8 1.3 -3.7 1.3 42 43 A I E -ab 14 138A 0 -29,-2.3 -27,-2.5 -2,-0.3 -26,-0.9 -0.994 15.8-171.2-126.0 123.1 2.0 -5.8 4.4 43 44 A H E -ab 16 139A 25 95,-2.6 97,-2.8 -2,-0.4 2,-0.8 -0.948 11.1-154.3-117.6 113.3 5.0 -8.1 4.4 44 45 A I E - b 0 140A 10 -28,-2.3 97,-0.1 -2,-0.6 95,-0.1 -0.802 26.2-128.5 -90.8 113.2 5.2 -10.4 7.4 45 46 A C - 0 0 1 95,-2.3 131,-0.1 -2,-0.8 -29,-0.0 -0.340 24.9-173.5 -67.5 137.5 9.0 -11.1 7.8 46 47 A D - 0 0 55 130,-0.2 131,-1.5 2,-0.1 132,-0.3 0.460 35.5-129.5-101.2 -12.3 10.2 -14.7 8.0 47 48 A G + 0 0 14 129,-0.2 128,-0.1 1,-0.2 -2,-0.1 0.526 55.1 150.0 78.9 5.6 13.8 -13.9 8.8 48 49 A S > - 0 0 28 1,-0.1 4,-1.9 4,-0.0 -1,-0.2 -0.213 59.5-121.0 -72.5 159.6 15.1 -16.2 6.0 49 50 A E H > S+ 0 0 147 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.853 115.2 56.2 -64.0 -36.3 18.4 -15.6 4.1 50 51 A E H > S+ 0 0 134 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.947 107.5 47.6 -60.3 -49.8 16.3 -15.4 0.9 51 52 A E H > S+ 0 0 9 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.912 115.3 45.7 -55.5 -47.8 14.2 -12.6 2.3 52 53 A Y H X S+ 0 0 15 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.929 112.5 48.3 -65.6 -48.7 17.2 -10.7 3.5 53 54 A G H X S+ 0 0 36 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.886 112.6 48.7 -65.1 -39.0 19.3 -11.1 0.3 54 55 A R H X S+ 0 0 197 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.904 110.7 49.7 -67.7 -42.5 16.4 -10.0 -1.9 55 56 A L H X S+ 0 0 15 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.882 109.8 52.0 -70.1 -32.6 15.6 -6.9 0.2 56 57 A L H X S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.939 110.4 47.9 -58.8 -47.8 19.2 -5.9 0.1 57 58 A A H X S+ 0 0 45 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.850 111.3 51.7 -66.6 -29.6 19.3 -6.2 -3.7 58 59 A H H X S+ 0 0 85 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.931 110.1 47.3 -67.9 -48.0 16.0 -4.2 -3.9 59 60 A M H <>S+ 0 0 4 -4,-2.4 5,-2.2 1,-0.2 6,-1.1 0.865 112.4 52.9 -58.5 -37.1 17.5 -1.4 -1.7 60 61 A Q H ><5S+ 0 0 81 -4,-2.4 3,-1.2 4,-0.2 -2,-0.2 0.924 107.2 49.3 -63.1 -47.1 20.6 -1.6 -4.0 61 62 A E H 3<5S+ 0 0 168 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.886 111.8 49.9 -63.2 -37.9 18.6 -1.2 -7.1 62 63 A E T 3<5S- 0 0 117 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.462 114.0-115.1 -81.8 -5.5 16.8 1.8 -5.6 63 64 A G T < 5S+ 0 0 36 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.568 82.9 121.8 82.3 8.8 20.0 3.5 -4.5 64 65 A V S - 0 0 0 6,-3.1 3,-1.7 -2,-0.3 6,-0.4 -0.770 17.6-164.1 -94.1 99.3 30.9 -2.9 -0.9 69 70 A K T 3 S+ 0 0 142 -2,-1.0 296,-0.2 1,-0.3 -1,-0.2 0.677 79.0 66.3 -61.9 -20.3 32.8 -4.8 -3.5 70 71 A K T 3 S+ 0 0 106 295,-1.9 -1,-0.3 2,-0.1 2,-0.2 0.791 103.5 47.6 -68.3 -27.9 36.0 -5.4 -1.4 71 72 A Y S < S- 0 0 63 -3,-1.7 2,-0.7 294,-0.4 3,-0.4 -0.566 91.7 -90.4-118.1 172.1 34.2 -7.6 1.1 72 73 A D B S-o 352 0D 101 279,-0.8 281,-2.3 1,-0.2 282,-0.3 -0.749 99.4 -27.9 -82.8 111.2 31.9 -10.6 1.4 73 74 A N S S+ 0 0 43 -2,-0.7 2,-0.3 279,-0.2 -1,-0.2 0.897 92.8 147.4 52.9 55.6 28.2 -9.4 1.6 74 75 A C - 0 0 0 -6,-0.4 -6,-3.1 -3,-0.4 2,-0.3 -0.931 25.2-165.6-124.2 150.9 28.8 -5.9 3.1 75 76 A W E -Kl 67 355C 11 279,-2.3 281,-3.1 -2,-0.3 2,-0.4 -0.877 11.1-145.0-138.5 158.8 26.7 -2.8 2.4 76 77 A L E -Kl 66 356C 4 -10,-2.5 -10,-2.5 -2,-0.3 2,-0.4 -0.983 8.2-171.0-135.9 123.2 26.8 0.9 2.8 77 78 A A E - l 0 357C 0 279,-2.7 281,-2.8 -2,-0.4 2,-0.5 -0.943 6.2-162.6-110.6 134.1 24.0 3.3 3.5 78 79 A L - 0 0 33 -2,-0.4 2,-0.1 -14,-0.4 308,-0.1 -0.976 19.7-151.2-114.0 122.8 24.6 7.1 3.4 79 80 A T - 0 0 0 -2,-0.5 128,-0.1 1,-0.1 5,-0.1 -0.356 27.3 -86.8 -93.4 167.3 21.9 9.1 5.2 80 81 A D > - 0 0 2 126,-0.2 3,-2.2 3,-0.2 -1,-0.1 -0.580 45.8-124.3 -55.5 130.5 20.3 12.5 5.0 81 82 A P T 3 S+ 0 0 56 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.679 108.8 65.6 -61.1 -14.6 22.7 14.6 7.1 82 83 A R T 3 S+ 0 0 117 1,-0.2 2,-0.4 2,-0.1 3,-0.1 0.614 100.8 51.3 -77.6 -13.0 19.7 15.7 9.2 83 84 A D < + 0 0 8 -3,-2.2 -1,-0.2 1,-0.1 -3,-0.2 -0.708 67.9 120.5-132.3 81.0 19.2 12.1 10.4 84 85 A V + 0 0 23 -2,-0.4 2,-0.3 -3,-0.3 -1,-0.1 0.309 67.4 22.2-127.9 3.0 22.5 10.8 11.8 85 86 A A S S- 0 0 33 -3,-0.1 -1,-0.2 149,-0.1 149,-0.2 -0.983 85.6 -79.0-168.8 155.6 21.9 9.8 15.4 86 87 A R - 0 0 84 -2,-0.3 2,-0.6 -3,-0.1 149,-0.1 -0.418 52.5-139.0 -53.1 136.3 19.6 8.9 18.2 87 88 A I > - 0 0 62 1,-0.1 3,-1.4 -2,-0.1 131,-0.2 -0.854 19.7-171.6-119.0 99.6 18.0 12.2 19.2 88 89 A E G > S+ 0 0 62 -2,-0.6 3,-1.7 1,-0.3 -1,-0.1 0.847 83.6 59.1 -57.8 -38.2 17.6 12.8 22.9 89 90 A S G 3 S+ 0 0 64 1,-0.3 -1,-0.3 128,-0.0 -2,-0.0 0.732 110.2 44.7 -68.9 -17.1 15.5 16.0 22.7 90 91 A K G < S+ 0 0 66 -3,-1.4 128,-3.3 127,-0.1 2,-0.5 0.256 94.3 97.3-105.8 12.4 12.9 14.1 20.7 91 92 A T E < +c 218 0A 12 -3,-1.7 2,-0.3 126,-0.2 128,-0.2 -0.904 52.0 166.9-109.6 122.6 12.9 11.0 23.0 92 93 A V E -c 219 0A 7 126,-2.6 128,-1.4 -2,-0.5 2,-0.4 -0.950 30.3-143.5-139.0 154.5 10.1 10.9 25.6 93 94 A I E -cd 220 115A 9 21,-2.1 23,-2.4 -2,-0.3 2,-0.5 -0.975 18.5-145.9-118.8 134.7 8.4 8.6 28.2 94 95 A I E + d 0 116A 8 126,-2.9 129,-0.4 -2,-0.4 2,-0.3 -0.889 30.7 150.3-102.4 122.1 4.7 8.9 28.8 95 96 A T - 0 0 5 21,-0.7 23,-0.3 -2,-0.5 3,-0.1 -0.963 55.3-111.5-142.1 161.3 3.3 8.2 32.3 96 97 A Q S S+ 0 0 146 -2,-0.3 2,-0.4 1,-0.2 22,-0.1 0.888 108.4 37.0 -58.5 -41.9 0.2 9.5 34.3 97 98 A E S >> S- 0 0 105 1,-0.1 3,-1.3 -3,-0.1 4,-0.6 -0.962 73.2-144.2-117.4 128.9 2.5 11.4 36.7 98 99 A Q H >> S+ 0 0 80 -2,-0.4 4,-2.2 1,-0.3 3,-1.4 0.855 99.7 61.9 -50.8 -42.9 5.8 13.2 35.6 99 100 A R H 34 S+ 0 0 121 1,-0.3 -1,-0.3 2,-0.2 379,-0.1 0.741 94.7 61.3 -62.7 -24.3 7.5 12.2 38.9 100 101 A D H <4 S+ 0 0 90 -3,-1.3 378,-2.3 1,-0.2 -1,-0.3 0.803 113.2 37.3 -72.1 -21.9 7.2 8.5 38.1 101 102 A T H << S+ 0 0 4 -3,-1.4 -2,-0.2 -4,-0.6 -1,-0.2 0.814 131.5 4.3 -95.1 -41.9 9.3 9.1 35.0 102 103 A V S < S- 0 0 2 -4,-2.2 -1,-0.3 376,-0.2 376,-0.2 -0.993 77.5-105.8-145.5 146.4 11.9 11.7 36.2 103 104 A P - 0 0 0 0, 0.0 9,-0.2 0, 0.0 487,-0.1 -0.355 42.2-107.4 -69.0 159.0 12.7 13.3 39.5 104 105 A I - 0 0 74 485,-0.3 487,-0.3 -5,-0.1 488,-0.1 -0.834 37.7-136.4 -90.2 113.7 11.6 16.9 39.8 105 106 A P - 0 0 17 0, 0.0 483,-0.2 0, 0.0 482,-0.1 -0.363 15.2-119.7 -72.7 148.8 14.8 19.0 39.6 106 107 A K S S- 0 0 131 481,-2.1 2,-0.3 480,-0.2 482,-0.1 0.910 94.6 -4.8 -58.1 -39.4 15.2 21.8 42.1 107 108 A S S S+ 0 0 83 480,-0.2 -1,-0.2 2,-0.1 2,-0.0 -0.973 114.7 14.0-147.6 162.6 15.5 24.1 39.1 108 109 A G S S- 0 0 71 -2,-0.3 2,-0.3 -3,-0.1 3,-0.0 -0.257 99.0 -40.2 71.5-162.5 15.7 23.9 35.2 109 110 A Q - 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E 0 158A 0 17,-2.9 17,-2.7 -2,-0.6 2,-0.6 -0.852 6.9-164.7-109.9 103.9 9.2 -7.9 12.3 142 143 A P E + E 0 157A 0 0, 0.0 34,-2.0 0, 0.0 2,-0.3 -0.785 25.1 176.6 -88.7 120.4 8.6 -10.5 15.0 143 144 A F E -FE 175 156A 0 13,-2.8 13,-2.9 -2,-0.6 2,-0.5 -0.960 29.2-145.0-134.3 148.0 11.8 -10.4 17.2 144 145 A S E -FE 174 155A 1 30,-3.0 30,-1.8 -2,-0.3 2,-0.9 -0.950 10.2-149.6-107.0 128.5 13.3 -11.9 20.4 145 146 A M E S+ E 0 154A 0 9,-3.2 9,-2.1 -2,-0.5 183,-0.2 -0.900 79.6 13.1 -90.8 105.3 15.5 -9.9 22.7 146 147 A G S S- 0 0 0 181,-1.2 28,-0.2 -2,-0.9 3,-0.1 -0.319 119.1 -31.1 109.2 163.6 17.7 -12.7 24.0 147 148 A P S > S- 0 0 8 0, 0.0 3,-2.7 0, 0.0 6,-0.2 -0.290 84.6 -89.5 -49.9 134.8 18.2 -16.3 23.0 148 149 A L T 3 S+ 0 0 75 1,-0.3 31,-0.0 -4,-0.1 -2,-0.0 -0.202 111.1 3.8 -56.0 123.7 15.0 -17.6 21.5 149 150 A G T 3 S+ 0 0 63 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.493 89.2 151.0 74.8 4.7 12.9 -19.1 24.3 150 151 A S X - 0 0 7 -3,-2.7 3,-1.5 1,-0.1 -1,-0.2 -0.434 56.3-124.5 -61.6 142.7 15.3 -18.1 27.1 151 152 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 272,-0.1 0.785 114.6 48.6 -61.4 -22.1 13.5 -17.6 30.4 152 153 A L T 3 S+ 0 0 31 270,-0.6 173,-0.1 -5,-0.1 2,-0.1 0.495 92.3 104.3 -95.5 -6.3 15.1 -14.1 30.4 153 154 A A < - 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