==== 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 LYASE 16-OCT-07 2RK8 . COMPND 2 MOLECULE: PHOSPHOENOLPYRUVATE CARBOXYKINASE, CYTOSOLIC [GTP . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR S.M.SULLIVAN,R.M.STIFFIN,G.M.CARLSON,T.HOLYOAK . 1233 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48816.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 808 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 96 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 169 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.4 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 . 83 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 139 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 254 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 1.7 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 4 3 2 2 0 3 7 1 1 2 2 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 4 4 6 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 . 6 11 9 4 6 2 2 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 . 2 0 4 2 0 0 0 2 2 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 1 A M 0 0 130 0, 0.0 9,-0.1 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 -53.6 58.7 14.9 -9.9 2 2 A P - 0 0 33 0, 0.0 7,-0.1 0, 0.0 8,-0.1 -0.320 360.0-122.6 -68.0 136.9 56.9 14.0 -13.1 3 3 A P + 0 0 117 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.391 39.9 166.7 -66.0 153.2 58.9 14.3 -16.4 4 4 A Q - 0 0 72 1,-0.1 0, 0.0 -2,-0.1 0, 0.0 -0.937 42.4-146.8-165.8 147.5 57.3 16.6 -19.0 5 5 A L S S+ 0 0 167 -2,-0.3 2,-0.1 0, 0.0 -1,-0.1 0.630 95.0 12.2 -88.9 -17.1 58.2 18.3 -22.3 6 6 A H S S- 0 0 146 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.041 97.5 -83.3-128.2-130.0 56.0 21.3 -21.4 7 7 A N S S+ 0 0 145 -2,-0.1 -3,-0.0 1,-0.1 0, 0.0 0.186 93.2 86.3-139.3 19.2 54.2 22.5 -18.3 8 8 A G S S+ 0 0 51 1,-0.1 3,-0.1 3,-0.0 -1,-0.1 0.107 79.4 58.5-116.8 21.6 50.8 20.6 -18.0 9 9 A L S S+ 0 0 74 1,-0.1 2,-0.7 -7,-0.1 27,-0.1 0.665 87.9 73.8-114.9 -32.8 51.7 17.4 -16.1 10 10 A D - 0 0 54 1,-0.1 3,-0.4 -8,-0.1 -1,-0.1 -0.775 55.5-176.3 -86.4 111.2 53.2 18.7 -12.9 11 11 A F > + 0 0 11 -2,-0.7 3,-2.0 1,-0.2 4,-0.4 0.245 48.1 114.9 -91.9 11.8 50.3 20.1 -10.7 12 12 A S G > S+ 0 0 43 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.870 71.9 57.8 -47.4 -43.4 52.6 21.4 -7.9 13 13 A A G 3 S+ 0 0 106 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.600 102.6 54.0 -69.3 -12.4 51.7 25.0 -8.6 14 14 A K G < S+ 0 0 87 -3,-2.0 29,-2.5 28,-0.1 2,-0.5 0.390 78.7 115.4-101.5 0.8 47.9 24.3 -8.0 15 15 A V E < +a 43 0A 30 -3,-1.5 29,-0.2 -4,-0.4 3,-0.1 -0.610 35.8 175.8 -75.8 119.0 48.4 22.8 -4.6 16 16 A I E S+ 0 0 86 27,-3.1 2,-0.3 -2,-0.5 28,-0.2 0.542 70.3 24.8-104.1 -11.5 46.7 25.0 -1.9 17 17 A Q E S-a 44 0A 54 26,-1.0 28,-2.1 29,-0.0 -1,-0.3 -0.929 115.0 -4.2-152.0 135.0 47.4 22.8 1.1 18 18 A G S S- 0 0 55 -2,-0.3 2,-0.3 26,-0.1 3,-0.1 -0.464 81.8 -82.8 84.2-160.0 50.1 20.2 1.6 19 19 A S > - 0 0 40 -2,-0.1 4,-0.7 1,-0.1 3,-0.2 -0.985 5.7-148.8-152.5 131.9 52.7 19.1 -0.9 20 20 A L T 4 S+ 0 0 3 -2,-0.3 3,-0.3 1,-0.2 8,-0.1 0.809 106.5 59.4 -65.7 -31.0 52.9 16.7 -3.8 21 21 A D T 4 S+ 0 0 103 1,-0.2 -1,-0.2 -3,-0.1 7,-0.1 0.805 103.5 49.3 -64.9 -33.8 56.6 16.3 -2.8 22 22 A S T 4 S+ 0 0 90 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.665 93.2 99.2 -83.4 -16.7 55.7 15.1 0.7 23 23 A L S < S- 0 0 10 -4,-0.7 -3,-0.0 -3,-0.3 -5,-0.0 -0.363 87.1 -97.7 -67.9 145.9 53.2 12.5 -0.6 24 24 A P >> - 0 0 21 0, 0.0 4,-2.5 0, 0.0 3,-0.7 -0.365 42.8-106.4 -56.7 146.3 54.1 8.9 -1.0 25 25 A Q H 3> S+ 0 0 124 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.872 118.4 43.4 -43.2 -58.7 55.2 8.0 -4.6 26 26 A E H 3> S+ 0 0 75 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.760 112.1 54.4 -66.1 -27.8 52.0 6.1 -5.6 27 27 A V H <> S+ 0 0 0 -3,-0.7 4,-2.8 2,-0.2 5,-0.2 0.936 107.5 50.2 -69.6 -46.8 49.8 8.7 -3.9 28 28 A R H X S+ 0 0 5 -4,-2.5 4,-3.3 1,-0.2 5,-0.3 0.932 111.7 47.9 -53.6 -50.7 51.3 11.5 -5.9 29 29 A K H X S+ 0 0 120 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.867 112.2 49.7 -60.5 -40.1 50.8 9.6 -9.2 30 30 A F H X S+ 0 0 16 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.931 116.7 40.6 -63.3 -49.0 47.2 8.8 -8.2 31 31 A V H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.949 120.1 43.7 -62.3 -52.0 46.4 12.5 -7.4 32 32 A E H X S+ 0 0 8 -4,-3.3 4,-2.6 -5,-0.2 -2,-0.2 0.875 110.8 53.8 -67.7 -42.1 48.4 14.0 -10.3 33 33 A G H X S+ 0 0 34 -4,-2.4 4,-1.0 -5,-0.3 -1,-0.2 0.881 114.6 41.8 -59.3 -40.3 47.1 11.5 -12.9 34 34 A N H X S+ 0 0 24 -4,-1.4 4,-3.1 -5,-0.2 5,-0.3 0.768 110.1 56.8 -80.6 -27.7 43.5 12.3 -12.0 35 35 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.907 105.8 52.3 -62.5 -43.4 44.3 16.0 -11.8 36 36 A Q H < S+ 0 0 65 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.869 117.0 39.9 -59.4 -36.6 45.5 15.8 -15.4 37 37 A L H < S+ 0 0 43 -4,-1.0 95,-2.6 -5,-0.2 -2,-0.2 0.953 123.0 35.0 -77.2 -54.8 42.2 14.1 -16.3 38 38 A C H < S- 0 0 0 -4,-3.1 96,-2.1 93,-0.2 97,-0.3 0.663 91.9-144.4 -79.6 -19.1 39.6 16.1 -14.3 39 39 A Q < - 0 0 69 -4,-2.2 97,-0.5 -5,-0.3 98,-0.2 0.919 22.8-170.3 54.8 53.6 41.5 19.5 -14.6 40 40 A P - 0 0 2 0, 0.0 95,-0.2 0, 0.0 98,-0.2 -0.350 26.6-133.8 -68.1 158.6 40.7 20.9 -11.2 41 41 A E S S+ 0 0 93 96,-2.5 2,-0.3 93,-0.7 97,-0.2 0.835 86.3 13.0 -76.3 -34.8 41.6 24.5 -10.5 42 42 A Y E - b 0 138A 97 95,-1.5 97,-3.5 2,-0.0 2,-0.4 -0.952 63.1-141.0-140.0 158.4 43.2 23.7 -7.2 43 43 A I E -ab 15 139A 0 -29,-2.5 -27,-3.1 -2,-0.3 -26,-1.0 -0.989 14.6-170.9-123.3 124.0 44.4 20.7 -5.1 44 44 A H E -ab 17 140A 25 95,-2.5 97,-2.9 -2,-0.4 2,-0.8 -0.953 11.3-153.8-116.1 111.2 43.8 20.6 -1.4 45 45 A I E - b 0 141A 8 -28,-2.1 97,-0.1 -2,-0.6 133,-0.1 -0.788 26.7-128.6 -86.2 110.9 45.6 17.8 0.5 46 46 A C - 0 0 1 95,-2.4 131,-0.1 -2,-0.8 -29,-0.0 -0.347 25.0-173.6 -65.3 137.1 43.4 17.3 3.6 47 47 A D - 0 0 52 130,-0.2 131,-1.6 2,-0.1 132,-0.3 0.499 35.8-127.4-107.0 -9.0 45.1 17.3 7.0 48 48 A G + 0 0 12 129,-0.3 128,-0.1 1,-0.2 -2,-0.1 0.494 55.9 149.8 76.9 4.9 42.1 16.3 9.1 49 49 A S > - 0 0 22 1,-0.1 4,-1.8 4,-0.0 -1,-0.2 -0.218 58.5-124.6 -70.1 157.4 42.5 19.3 11.5 50 50 A E H > S+ 0 0 146 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.842 114.6 56.2 -66.4 -36.4 39.7 21.0 13.3 51 51 A E H > S+ 0 0 130 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.943 107.7 47.2 -59.1 -50.8 40.9 24.3 11.8 52 52 A E H > S+ 0 0 14 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.892 113.5 50.1 -56.7 -42.7 40.5 22.8 8.3 53 53 A Y H X S+ 0 0 16 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.938 111.7 44.3 -63.2 -52.6 37.0 21.4 9.2 54 54 A G H X S+ 0 0 33 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.876 113.4 51.4 -63.5 -40.3 35.6 24.7 10.6 55 55 A R H X S+ 0 0 194 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.845 110.5 48.4 -65.6 -38.5 37.0 26.8 7.7 56 56 A L H X S+ 0 0 18 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.890 112.4 48.4 -69.7 -42.1 35.5 24.5 5.1 57 57 A L H X S+ 0 0 2 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.918 111.3 50.5 -61.2 -46.1 32.1 24.5 6.9 58 58 A A H X S+ 0 0 44 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.891 110.9 50.0 -58.1 -41.4 32.2 28.3 7.1 59 59 A H H X S+ 0 0 82 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.897 109.9 48.9 -63.7 -45.2 33.1 28.4 3.3 60 60 A M H <>S+ 0 0 3 -4,-2.3 5,-2.0 2,-0.2 6,-1.1 0.865 111.4 52.7 -61.1 -37.6 30.1 26.1 2.5 61 61 A Q H ><5S+ 0 0 73 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.945 108.5 47.0 -63.0 -51.4 27.9 28.4 4.6 62 62 A E H 3<5S+ 0 0 165 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.729 111.9 53.4 -65.5 -21.2 29.0 31.6 2.8 63 63 A E T 3<5S- 0 0 118 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.474 113.8-117.5 -89.4 -5.7 28.4 29.8 -0.5 64 64 A G T < 5S+ 0 0 40 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.494 84.2 117.7 80.8 4.8 24.8 28.8 0.5 65 65 A V S -J 75 0B 0 6,-2.8 3,-1.2 -2,-0.3 6,-0.5 -0.844 18.5-163.0 -92.9 105.4 22.0 25.2 13.0 70 70 A K T 3 S+ 0 0 183 -2,-0.9 296,-0.2 1,-0.3 -1,-0.1 0.736 79.4 63.8 -67.5 -27.5 22.0 27.9 15.7 71 71 A K T 3 S+ 0 0 117 295,-1.4 -1,-0.3 -3,-0.1 2,-0.2 0.770 102.8 55.0 -65.9 -27.7 20.3 25.9 18.5 72 72 A Y S < S- 0 0 61 -3,-1.2 2,-0.7 294,-0.5 3,-0.4 -0.503 90.7 -94.4-112.0 170.6 23.2 23.4 18.7 73 73 A D B S-n 353 0C 103 279,-1.3 281,-2.1 1,-0.2 282,-0.3 -0.783 99.6 -27.3 -86.0 110.8 27.0 23.1 19.2 74 74 A N S S+ 0 0 43 -2,-0.7 2,-0.3 279,-0.2 -1,-0.2 0.859 95.8 149.9 54.2 45.0 28.7 23.0 15.8 75 75 A C E -J 69 0B 0 -6,-0.5 -6,-2.8 -3,-0.4 2,-0.3 -0.853 23.7-168.7-112.6 147.7 25.8 21.4 13.9 76 76 A W E -Jk 68 356B 11 279,-2.0 281,-3.5 -2,-0.3 2,-0.4 -0.931 12.7-146.0-139.9 153.1 25.0 22.0 10.2 77 77 A L E -Jk 67 357B 6 -10,-3.1 -10,-2.3 -2,-0.3 2,-0.4 -0.980 9.5-171.8-128.8 124.9 22.2 21.4 7.6 78 78 A A E - k 0 358B 0 279,-2.8 281,-3.2 -2,-0.4 2,-0.5 -0.926 7.1-159.7-110.0 137.8 22.5 20.5 3.9 79 79 A L - 0 0 29 -14,-0.5 2,-0.1 -2,-0.4 308,-0.1 -0.979 17.5-153.6-115.8 124.0 19.5 20.4 1.5 80 80 A T - 0 0 1 -2,-0.5 5,-0.1 1,-0.1 128,-0.1 -0.357 29.0 -87.3 -90.4 166.6 20.0 18.5 -1.7 81 81 A D > - 0 0 3 3,-0.1 3,-2.1 1,-0.1 -1,-0.1 -0.555 44.8-121.4 -57.6 133.2 18.6 18.5 -5.2 82 82 A P T 3 S+ 0 0 55 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.668 111.8 63.6 -61.3 -13.8 15.5 16.3 -4.9 83 83 A R T 3 S+ 0 0 115 1,-0.2 2,-0.4 2,-0.1 3,-0.2 0.567 100.2 53.7 -82.0 -10.8 17.1 14.1 -7.7 84 84 A D S < S+ 0 0 6 -3,-2.1 -1,-0.2 1,-0.1 -3,-0.1 -0.702 70.6 115.8-127.1 76.8 20.0 13.2 -5.4 85 85 A V S S+ 0 0 25 -2,-0.4 2,-0.3 -3,-0.2 -1,-0.1 0.461 72.3 4.1-128.7 -8.9 18.5 11.8 -2.2 86 86 A A S S- 0 0 10 -3,-0.2 382,-0.2 149,-0.1 149,-0.2 -0.926 88.1 -59.9-160.0-178.7 19.5 8.1 -1.8 87 87 A R - 0 0 11 380,-1.8 2,-0.5 -2,-0.3 -2,-0.1 -0.436 39.9-146.9 -67.6 150.6 21.5 5.2 -3.2 88 88 A I > - 0 0 34 380,-0.2 3,-1.3 1,-0.1 131,-0.2 -0.891 12.8-174.4-123.4 100.4 20.7 4.2 -6.8 89 89 A E G > S+ 0 0 29 -2,-0.5 3,-1.5 1,-0.3 -1,-0.1 0.827 82.1 60.4 -63.8 -33.6 21.2 0.4 -7.2 90 90 A S G 3 S+ 0 0 30 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.616 108.8 43.8 -70.9 -14.5 20.5 0.4 -10.9 91 91 A K G < S+ 0 0 73 -3,-1.3 128,-3.0 2,-0.0 2,-0.6 0.085 91.7 98.4-115.9 17.8 23.5 2.8 -11.5 92 92 A T E < +c 219 0A 11 -3,-1.5 23,-0.3 126,-0.2 2,-0.3 -0.924 55.7 175.3-112.5 107.4 25.8 0.9 -9.1 93 93 A V E -c 220 0A 5 126,-1.8 128,-1.3 -2,-0.6 2,-0.4 -0.766 26.6-150.7-119.9 153.3 28.1 -1.4 -11.1 94 94 A I E -cd 221 116A 8 21,-2.2 23,-1.8 -2,-0.3 2,-0.6 -0.984 18.2-142.7-121.9 137.3 31.0 -3.7 -10.6 95 95 A I E + d 0 117A 6 126,-3.1 129,-0.4 -2,-0.4 2,-0.3 -0.886 32.5 148.3-107.0 120.6 33.6 -4.3 -13.3 96 96 A T - 0 0 8 21,-0.6 23,-0.3 -2,-0.6 6,-0.1 -0.968 54.3-115.8-142.1 159.1 35.1 -7.8 -13.9 97 97 A Q S S+ 0 0 150 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.940 107.2 38.1 -58.0 -49.8 36.5 -9.7 -16.9 98 98 A E S >> S- 0 0 113 1,-0.1 3,-1.2 -3,-0.1 4,-0.5 -0.894 74.6-143.5-108.1 133.1 33.7 -12.3 -16.5 99 99 A Q H >> S+ 0 0 71 -2,-0.4 4,-2.5 1,-0.2 3,-1.4 0.843 98.9 64.9 -57.4 -35.3 30.2 -11.4 -15.4 100 100 A R H 34 S+ 0 0 116 1,-0.3 -1,-0.2 2,-0.2 389,-0.2 0.692 92.3 61.3 -69.1 -20.0 29.9 -14.6 -13.4 101 101 A D H <4 S+ 0 0 102 -3,-1.2 388,-1.9 1,-0.1 -1,-0.3 0.769 113.9 37.0 -70.7 -25.5 32.6 -13.4 -11.0 102 102 A T H << S+ 0 0 3 -3,-1.4 -2,-0.2 -4,-0.5 388,-0.1 0.865 132.3 2.1 -94.7 -44.8 30.4 -10.5 -10.1 103 103 A V S < S- 0 0 1 -4,-2.5 -1,-0.3 386,-0.2 386,-0.2 -0.977 77.2-103.1-139.5 150.7 26.9 -12.0 -10.1 104 104 A P - 0 0 0 0, 0.0 9,-0.2 0, 0.0 497,-0.1 -0.477 49.4-103.6 -64.5 149.5 25.5 -15.5 -10.7 105 105 A I - 0 0 30 495,-0.2 497,-0.3 -2,-0.1 2,-0.2 -0.676 39.7-133.8 -78.5 113.7 24.0 -15.8 -14.2 106 106 A P - 0 0 5 0, 0.0 3,-0.4 0, 0.0 493,-0.2 -0.471 3.7-140.2 -73.8 139.4 20.2 -15.5 -13.6 107 107 A K S S+ 0 0 97 491,-2.2 492,-0.1 1,-0.2 491,-0.1 0.873 107.2 49.7 -58.3 -39.3 18.0 -18.1 -15.5 108 108 A S S S- 0 0 34 2,-0.2 -1,-0.2 490,-0.1 3,-0.1 0.672 113.8-120.8 -76.6 -18.4 15.5 -15.3 -16.1 109 109 A G S S+ 0 0 6 -3,-0.4 2,-0.5 489,-0.2 -2,-0.1 0.287 85.1 91.7 99.0 -11.5 18.2 -13.0 -17.4 110 110 A Q - 0 0 58 -5,-0.1 2,-0.4 936,-0.1 -2,-0.2 -0.964 67.9-142.9-119.0 116.6 17.8 -10.1 -15.0 111 111 A S - 0 0 38 -2,-0.5 3,-0.3 1,-0.1 -6,-0.0 -0.611 19.3-175.0 -83.1 129.8 20.0 -10.3 -11.8 112 112 A Q S S+ 0 0 98 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.190 79.2 71.4 -97.0 13.3 18.6 -9.1 -8.5 113 113 A L S S- 0 0 2 1,-0.4 2,-0.2 -9,-0.2 -1,-0.2 0.204 111.6 -45.0-120.1 12.3 22.0 -9.7 -6.9 114 114 A G - 0 0 31 -3,-0.3 2,-0.4 -11,-0.1 -1,-0.4 -0.804 57.6 -93.5 142.5 175.5 24.2 -6.9 -8.3 115 115 A R - 0 0 96 -23,-0.3 -21,-2.2 -2,-0.2 2,-0.4 -0.994 30.2-159.4-130.5 126.1 25.0 -5.1 -11.6 116 116 A W E -d 94 0A 75 -2,-0.4 2,-0.4 -23,-0.2 -21,-0.2 -0.820 8.1-177.2-106.7 143.8 27.9 -6.0 -13.9 117 117 A M E -d 95 0A 39 -23,-1.8 -21,-0.6 -2,-0.4 -2,-0.0 -0.994 28.1-118.6-136.3 133.6 29.5 -3.8 -16.5 118 118 A S > - 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