==== 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 22-APR-10 3MOE . COMPND 2 MOLECULE: PHOSPHOENOLPYRUVATE CARBOXYKINASE, CYTOSOLIC [GTP . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR T.A.JOHNSON,T.HOLYOAK . 618 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24743.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 398 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.8 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 . 35 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 20.2 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 2 2 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 . 3 2 2 1 4 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 . 3 6 4 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 . 1 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 -1 A G 0 0 15 0, 0.0 24,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 169.1 -5.8 -11.2 -25.2 2 0 A S - 0 0 76 1,-0.1 23,-0.0 0, 0.0 0, 0.0 -0.417 360.0 -97.1 -80.5 159.5 -4.1 -12.3 -28.4 3 1 A M - 0 0 115 -2,-0.1 -1,-0.1 1,-0.1 9,-0.1 -0.494 42.7-114.9 -67.0 134.9 -1.3 -15.0 -28.7 4 2 A P - 0 0 27 0, 0.0 2,-0.2 0, 0.0 7,-0.1 -0.338 38.2 -97.2 -70.8 146.6 2.1 -13.4 -29.0 5 3 A P - 0 0 126 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.474 51.0-169.9 -62.4 140.6 3.9 -13.9 -32.3 6 4 A Q - 0 0 52 -2,-0.2 -3,-0.0 2,-0.1 0, 0.0 -0.983 40.0-168.0-138.5 136.3 6.3 -16.8 -32.1 7 5 A L S S+ 0 0 169 -2,-0.4 -1,-0.1 0, 0.0 2,-0.1 0.550 97.6 4.3 -89.1 -11.4 9.0 -18.4 -34.1 8 6 A H S S- 0 0 170 0, 0.0 -2,-0.1 0, 0.0 3,-0.0 0.009 99.6 -85.5-138.5-133.1 8.9 -21.4 -31.8 9 7 A N S S+ 0 0 118 -2,-0.1 -3,-0.0 2,-0.0 0, 0.0 -0.133 87.6 109.8-143.2 41.1 6.5 -22.0 -28.9 10 8 A G S S+ 0 0 54 1,-0.1 3,-0.0 3,-0.0 -4,-0.0 0.508 73.1 44.4-103.7 2.4 8.2 -20.2 -26.2 11 9 A L S S+ 0 0 69 -7,-0.1 2,-0.6 1,-0.1 -1,-0.1 0.726 88.1 82.8-117.4 -27.3 6.0 -17.2 -25.5 12 10 A D - 0 0 30 -8,-0.1 3,-0.4 1,-0.1 -1,-0.1 -0.724 52.1-173.8 -83.9 116.4 2.4 -18.4 -25.4 13 11 A F > + 0 0 26 -2,-0.6 3,-2.3 1,-0.2 4,-0.3 0.263 50.5 113.6 -88.6 6.6 1.7 -19.9 -21.9 14 12 A S G > S+ 0 0 44 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.837 71.0 59.1 -52.7 -40.7 -1.8 -21.2 -22.8 15 13 A A G 3 S+ 0 0 99 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.649 104.6 51.0 -63.9 -13.2 -0.6 -24.9 -22.4 16 14 A K G < S+ 0 0 88 -3,-2.3 29,-2.6 28,-0.1 2,-0.6 0.370 80.3 114.6-105.7 6.2 0.3 -24.2 -18.7 17 15 A V E < +a 45 0A 31 -3,-1.6 29,-0.2 -4,-0.3 3,-0.1 -0.620 35.3 175.5 -84.5 117.7 -3.0 -22.6 -17.7 18 16 A I E S+ 0 0 90 27,-2.9 2,-0.3 -2,-0.6 28,-0.2 0.523 71.9 25.4-102.8 -5.7 -4.8 -24.8 -15.1 19 17 A Q E S-a 46 0A 32 26,-1.0 28,-2.4 29,-0.0 -1,-0.3 -0.914 114.4 -3.2-154.5 133.0 -7.7 -22.4 -14.5 20 18 A G S S- 0 0 56 -2,-0.3 2,-0.3 26,-0.1 3,-0.1 -0.487 79.2 -83.2 88.3-166.9 -9.1 -19.8 -16.8 21 19 A S >> - 0 0 38 -2,-0.2 3,-0.7 1,-0.1 4,-0.7 -0.954 8.0-149.8-148.5 128.3 -8.0 -18.7 -20.2 22 20 A L T 34 S+ 0 0 1 -2,-0.3 3,-0.5 1,-0.2 8,-0.1 0.807 104.3 60.2 -63.1 -29.8 -5.3 -16.2 -21.4 23 21 A D T 34 S+ 0 0 108 1,-0.2 -1,-0.2 -3,-0.1 7,-0.1 0.811 101.1 54.6 -70.8 -22.0 -7.6 -15.6 -24.4 24 22 A S T <4 S+ 0 0 102 -3,-0.7 -1,-0.2 2,-0.1 -2,-0.2 0.673 90.6 96.6 -82.5 -22.1 -10.4 -14.3 -22.1 25 23 A L S < S- 0 0 8 -4,-0.7 5,-0.0 -3,-0.5 -3,-0.0 -0.334 88.7 -97.3 -71.4 147.1 -8.2 -11.8 -20.4 26 24 A P >> - 0 0 19 0, 0.0 4,-2.8 0, 0.0 3,-0.6 -0.373 44.3-108.5 -51.8 144.1 -8.0 -8.1 -21.4 27 25 A Q H 3> S+ 0 0 60 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.867 117.9 45.5 -49.5 -47.2 -5.1 -7.5 -23.7 28 26 A E H 3> S+ 0 0 100 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.817 111.0 53.4 -73.6 -27.3 -3.0 -5.7 -21.3 29 27 A V H <> S+ 0 0 0 -3,-0.6 4,-2.7 2,-0.2 5,-0.3 0.953 109.2 50.1 -68.4 -39.7 -3.7 -8.2 -18.5 30 28 A R H X S+ 0 0 1 -4,-2.8 4,-3.2 1,-0.2 5,-0.4 0.922 109.5 50.4 -58.7 -48.5 -2.6 -11.0 -20.8 31 29 A K H X S+ 0 0 124 -4,-2.3 4,-2.3 -5,-0.2 5,-0.3 0.902 111.5 48.2 -61.7 -39.1 0.6 -9.2 -21.6 32 30 A F H X S+ 0 0 15 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.943 116.7 43.1 -61.0 -47.9 1.4 -8.6 -17.8 33 31 A V H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.957 119.9 40.2 -64.4 -51.2 0.7 -12.2 -17.0 34 32 A E H X S+ 0 0 8 -4,-3.2 4,-2.5 -5,-0.3 -3,-0.2 0.902 112.6 53.8 -74.8 -31.7 2.5 -13.8 -19.9 35 33 A G H X S+ 0 0 31 -4,-2.3 4,-1.6 -5,-0.4 -1,-0.2 0.911 113.6 43.7 -67.0 -41.2 5.4 -11.4 -19.9 36 34 A N H X S+ 0 0 25 -4,-1.7 4,-2.9 -5,-0.3 5,-0.3 0.821 109.7 55.8 -74.3 -28.2 6.0 -12.2 -16.2 37 35 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.905 105.8 53.2 -66.3 -35.9 5.5 -15.9 -16.8 38 36 A Q H < S+ 0 0 71 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.913 115.9 39.7 -59.1 -43.7 8.3 -15.7 -19.4 39 37 A L H < S+ 0 0 44 -4,-1.6 95,-2.8 -5,-0.2 -2,-0.2 0.920 123.5 36.6 -72.6 -49.2 10.6 -14.1 -16.9 40 38 A C H < S- 0 0 0 -4,-2.9 96,-2.3 93,-0.3 97,-0.3 0.644 90.7-143.7 -87.1 -18.3 9.7 -16.2 -13.8 41 39 A Q < - 0 0 92 -4,-2.3 97,-0.5 -5,-0.3 98,-0.2 0.852 23.1-173.6 62.1 47.3 9.1 -19.5 -15.5 42 40 A P - 0 0 2 0, 0.0 95,-0.2 0, 0.0 98,-0.2 -0.331 28.0-133.4 -67.4 155.4 6.2 -20.9 -13.4 43 41 A E S S+ 0 0 91 96,-2.3 2,-0.3 93,-0.6 97,-0.2 0.815 86.5 11.7 -75.7 -34.0 5.2 -24.5 -14.1 44 42 A Y E - b 0 140A 94 95,-1.3 97,-3.0 2,-0.0 2,-0.5 -0.944 63.9-140.2-141.9 161.2 1.5 -23.5 -14.2 45 43 A I E -ab 17 141A 0 -29,-2.6 -27,-2.9 -2,-0.3 -26,-1.0 -0.993 13.9-168.8-127.2 127.2 -0.7 -20.4 -14.3 46 44 A H E -ab 19 142A 25 95,-2.7 97,-3.0 -2,-0.5 2,-0.8 -0.941 9.1-155.6-116.0 114.7 -3.9 -20.3 -12.3 47 45 A I E - b 0 143A 9 -28,-2.4 97,-0.1 -2,-0.6 133,-0.1 -0.753 25.5-129.5 -91.3 114.8 -6.3 -17.4 -13.1 48 46 A C - 0 0 1 95,-2.6 131,-0.1 -2,-0.8 -1,-0.0 -0.297 25.6-174.6 -71.6 138.7 -8.3 -16.9 -10.0 49 47 A D - 0 0 51 130,-0.2 131,-1.7 2,-0.1 132,-0.4 0.579 36.3-128.3-105.1 -6.5 -12.1 -16.8 -10.2 50 48 A G + 0 0 11 129,-0.3 128,-0.1 1,-0.2 -2,-0.1 0.420 56.0 149.6 74.6 5.4 -12.8 -15.9 -6.5 51 49 A S > - 0 0 25 1,-0.1 4,-2.0 4,-0.0 -1,-0.2 -0.149 59.7-122.7 -71.4 159.3 -15.3 -18.7 -6.2 52 50 A E H > S+ 0 0 117 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.899 114.1 56.9 -70.3 -27.5 -16.0 -20.6 -3.0 53 51 A E H > S+ 0 0 122 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.960 107.6 48.3 -69.1 -41.4 -15.1 -23.9 -4.8 54 52 A E H > S+ 0 0 4 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.906 111.8 49.4 -59.5 -49.1 -11.7 -22.4 -5.7 55 53 A Y H X S+ 0 0 8 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.948 111.4 46.9 -59.0 -46.3 -11.1 -21.3 -2.2 56 54 A G H X S+ 0 0 39 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.884 112.6 50.4 -63.4 -37.6 -11.9 -24.6 -0.7 57 55 A R H X S+ 0 0 142 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.902 112.2 49.2 -66.0 -40.6 -9.7 -26.4 -3.3 58 56 A L H X S+ 0 0 12 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.894 110.6 48.5 -64.2 -48.6 -6.8 -24.0 -2.4 59 57 A L H X S+ 0 0 4 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.952 112.1 49.6 -59.1 -44.7 -7.2 -24.5 1.3 60 58 A A H X S+ 0 0 31 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.880 108.8 53.2 -58.7 -45.5 -7.2 -28.2 0.8 61 59 A H H X S+ 0 0 77 -4,-2.5 4,-1.7 2,-0.2 6,-0.2 0.918 112.5 44.4 -55.2 -49.8 -4.1 -27.9 -1.4 62 60 A M H <>S+ 0 0 3 -4,-3.0 5,-2.0 1,-0.2 6,-1.2 0.876 111.2 52.3 -67.1 -35.1 -2.3 -26.0 1.4 63 61 A Q H ><5S+ 0 0 89 -4,-2.6 3,-1.4 -5,-0.2 -1,-0.2 0.938 109.9 49.4 -64.6 -40.3 -3.5 -28.3 4.0 64 62 A E H 3<5S+ 0 0 148 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.747 113.2 47.4 -63.6 -37.0 -2.1 -31.4 2.0 65 63 A E T 3<5S- 0 0 122 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.427 114.5-117.8 -86.8 1.2 1.2 -29.7 1.5 66 64 A G T < 5S+ 0 0 36 -3,-1.4 -3,-0.2 -4,-0.4 -2,-0.1 0.562 80.0 123.3 72.5 13.9 1.4 -28.7 5.3 67 65 A V S - 0 0 0 6,-2.7 3,-1.8 -2,-0.3 6,-0.5 -0.787 19.5-167.2 -93.8 95.4 -8.4 -25.2 13.4 72 70 A K T 3 S+ 0 0 137 -2,-1.1 296,-0.2 1,-0.3 -1,-0.2 0.641 75.6 69.2 -70.1 -12.4 -11.0 -27.8 14.0 73 71 A K T 3 S+ 0 0 100 295,-2.0 -1,-0.3 2,-0.1 2,-0.2 0.769 101.9 49.3 -69.3 -26.2 -12.7 -25.9 16.9 74 72 A Y S < S- 0 0 44 -3,-1.8 2,-0.8 294,-0.5 3,-0.3 -0.455 95.6 -91.5-112.2 178.7 -14.1 -23.2 14.5 75 73 A D B S-n 355 0C 97 279,-1.8 281,-2.5 1,-0.2 282,-0.3 -0.816 99.0 -25.1-100.1 111.0 -15.9 -23.0 11.3 76 74 A N S S+ 0 0 35 -2,-0.8 2,-0.3 279,-0.2 -1,-0.2 0.894 95.4 147.3 55.9 51.9 -13.6 -22.9 8.3 77 75 A C - 0 0 0 -6,-0.5 -6,-2.7 -3,-0.3 2,-0.3 -0.870 24.6-168.9-119.5 152.2 -10.6 -21.4 10.2 78 76 A W E -Jk 70 358B 11 279,-2.2 281,-3.2 -2,-0.3 2,-0.4 -0.937 13.4-143.4-142.8 157.1 -7.0 -22.0 9.5 79 77 A L E -Jk 69 359B 5 -10,-2.7 -10,-2.2 -2,-0.3 2,-0.4 -0.985 8.8-171.5-130.6 124.7 -3.5 -21.5 10.8 80 78 A A E - k 0 360B 0 279,-2.7 281,-2.7 -2,-0.4 2,-0.4 -0.966 7.5-159.7-111.0 135.4 -0.2 -20.8 9.1 81 79 A L - 0 0 25 -14,-0.5 2,-0.2 -2,-0.4 308,-0.1 -0.959 17.2-153.1-114.1 128.0 3.2 -20.8 10.9 82 80 A T - 0 0 0 -2,-0.4 5,-0.1 306,-0.1 128,-0.1 -0.498 28.4 -87.5 -98.4 168.5 6.0 -18.9 9.2 83 81 A D > - 0 0 3 -2,-0.2 3,-2.5 1,-0.1 -1,-0.1 -0.551 44.6-123.3 -59.1 132.6 9.8 -19.0 9.1 84 82 A P T 3 S+ 0 0 57 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.666 111.2 63.4 -63.9 -10.2 10.8 -16.8 12.2 85 83 A R T 3 S+ 0 0 124 1,-0.2 2,-0.4 2,-0.1 3,-0.1 0.542 102.1 52.9 -81.6 -10.4 12.9 -14.7 9.8 86 84 A D < + 0 0 8 -3,-2.5 -1,-0.2 1,-0.1 -3,-0.1 -0.750 68.3 119.6-129.8 79.6 9.6 -13.6 7.9 87 85 A V + 0 0 25 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.331 67.6 20.8-127.5 1.3 7.2 -12.3 10.6 88 86 A A S S- 0 0 33 -3,-0.1 -1,-0.2 149,-0.1 149,-0.2 -0.983 86.4 -77.2-164.6 158.6 6.4 -8.7 9.7 89 87 A R - 0 0 59 -2,-0.3 2,-0.6 -3,-0.1 149,-0.1 -0.402 51.8-143.3 -53.5 139.3 6.3 -6.0 7.1 90 88 A I > - 0 0 59 1,-0.2 3,-1.5 -2,-0.0 131,-0.2 -0.869 21.9-175.6-126.3 103.9 9.9 -4.9 6.8 91 89 A E G > S+ 0 0 61 -2,-0.6 3,-2.2 1,-0.3 -1,-0.2 0.858 81.2 66.0 -69.4 -33.0 10.6 -1.3 6.2 92 90 A S G 3 S+ 0 0 71 1,-0.3 -1,-0.3 128,-0.0 -2,-0.0 0.629 107.3 41.7 -63.8 -14.2 14.4 -1.7 5.8 93 91 A K G < S+ 0 0 71 -3,-1.5 128,-2.8 127,-0.0 2,-0.4 0.193 95.2 102.4-113.1 14.9 13.8 -3.7 2.6 94 92 A T E < +c 221 0A 9 -3,-2.2 2,-0.3 126,-0.2 128,-0.2 -0.865 46.5 167.8-108.5 128.0 11.0 -1.3 1.3 95 93 A V E -c 222 0A 5 126,-2.8 128,-1.3 -2,-0.4 2,-0.4 -0.958 29.4-144.3-136.1 159.9 11.7 1.3 -1.5 96 94 A I E -cd 223 118A 9 21,-2.1 23,-2.1 -2,-0.3 2,-0.5 -0.987 18.8-148.6-124.7 134.7 10.2 3.6 -4.0 97 95 A I E + d 0 119A 1 126,-3.1 129,-0.4 -2,-0.4 2,-0.3 -0.890 30.3 147.6-107.8 122.2 11.8 4.1 -7.4 98 96 A T - 0 0 0 21,-0.6 23,-0.3 -2,-0.5 6,-0.1 -0.961 55.3-112.5-143.5 158.5 11.5 7.5 -9.2 99 97 A Q S S+ 0 0 136 -2,-0.3 2,-0.5 1,-0.2 22,-0.1 0.938 106.8 39.6 -57.6 -44.9 13.9 9.3 -11.6 100 98 A E S >> S- 0 0 120 1,-0.1 3,-1.6 -3,-0.1 4,-0.5 -0.917 74.8-143.2-114.9 133.7 14.5 12.0 -9.1 101 99 A Q H >> S+ 0 0 78 -2,-0.5 4,-2.2 1,-0.3 3,-1.7 0.858 97.7 65.5 -56.9 -37.9 14.9 11.3 -5.3 102 100 A R H 34 S+ 0 0 119 1,-0.3 -1,-0.3 2,-0.2 384,-0.2 0.686 92.1 63.0 -66.3 -17.0 13.1 14.5 -4.3 103 101 A D H <4 S+ 0 0 80 -3,-1.6 383,-2.1 1,-0.1 -1,-0.3 0.839 113.0 35.7 -71.6 -26.7 9.9 13.2 -5.9 104 102 A T H << S+ 0 0 2 -3,-1.7 -2,-0.2 -4,-0.5 383,-0.2 0.784 132.1 4.1 -94.8 -45.0 10.0 10.4 -3.3 105 103 A V S < S- 0 0 1 -4,-2.2 -1,-0.3 381,-0.2 381,-0.2 -0.991 80.4-100.9-137.2 149.1 11.4 12.0 -0.1 106 104 A P - 0 0 0 0, 0.0 9,-0.2 0, 0.0 492,-0.1 -0.461 43.3-108.7 -59.4 146.8 12.4 15.6 0.8 107 105 A I - 0 0 77 490,-0.2 492,-0.5 -5,-0.1 493,-0.2 -0.734 42.5-129.6 -78.4 116.6 16.2 16.2 0.6 108 106 A P - 0 0 24 0, 0.0 488,-0.2 0, 0.0 487,-0.1 -0.250 1.6-130.1 -73.9 155.7 17.1 16.5 4.2 109 107 A K S S- 0 0 123 486,-2.3 486,-0.1 485,-0.3 487,-0.1 0.915 91.9 -12.6 -65.2 -46.7 19.1 19.4 5.5 110 108 A S S S+ 0 0 103 485,-0.1 2,-0.1 2,-0.1 -1,-0.1 0.651 120.8 49.2-128.9 -31.7 21.7 17.4 7.5 111 109 A G S S- 0 0 37 1,-0.1 2,-0.4 484,-0.1 3,-0.0 -0.156 85.8 -76.9-114.9-171.8 20.6 13.8 8.0 112 110 A Q - 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