==== 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 2RKA . 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 . 1225 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48947.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 812 66.3 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 . 170 13.9 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 . 1 0.1 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 . 81 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 145 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 252 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 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 4 3 2 2 0 3 7 1 1 1 3 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 8 5 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 4 A Q 0 0 137 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.6 56.3 16.2 28.0 2 5 A L + 0 0 171 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.689 360.0 7.2 -93.9 -22.9 58.8 18.4 26.1 3 6 A H S S- 0 0 148 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.003 92.6 -85.8-127.0-127.1 56.4 21.1 25.1 4 7 A N S S+ 0 0 143 -2,-0.1 3,-0.1 2,-0.0 0, 0.0 0.184 88.1 99.6-141.8 13.7 52.7 22.0 25.9 5 8 A G S S+ 0 0 58 1,-0.2 -1,-0.0 3,-0.0 3,-0.0 0.633 76.4 48.6 -90.5 -18.2 50.7 20.0 23.4 6 9 A L S S+ 0 0 103 1,-0.1 2,-0.7 2,-0.0 -1,-0.2 0.617 89.8 83.6-100.8 -16.1 49.4 16.8 25.2 7 10 A D - 0 0 76 1,-0.1 3,-0.4 -3,-0.1 -1,-0.1 -0.824 49.9-178.4 -94.5 112.5 48.0 18.4 28.5 8 11 A F > + 0 0 22 -2,-0.7 3,-1.6 1,-0.2 4,-0.3 0.247 49.4 111.8 -94.3 11.9 44.5 19.6 27.9 9 12 A S G > S+ 0 0 46 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.862 70.3 60.2 -53.0 -42.3 44.1 21.0 31.5 10 13 A A G 3 S+ 0 0 106 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.698 104.4 51.4 -61.5 -21.3 44.0 24.6 30.3 11 14 A K G < S+ 0 0 92 -3,-1.6 29,-2.5 28,-0.1 2,-0.6 0.395 78.0 114.3 -99.2 0.5 40.9 23.9 28.2 12 15 A V E < +a 40 0A 29 -3,-1.6 29,-0.2 -4,-0.3 3,-0.1 -0.637 35.2 176.1 -78.5 115.6 38.7 22.3 30.8 13 16 A I E S+ 0 0 91 27,-2.5 2,-0.3 -2,-0.6 28,-0.2 0.556 71.2 27.6 -99.4 -10.9 35.7 24.5 31.5 14 17 A Q E S-a 41 0A 53 26,-1.1 28,-2.3 29,-0.0 -1,-0.3 -0.938 116.3 -9.4-147.8 132.4 34.0 22.1 34.0 15 18 A G S S- 0 0 57 -2,-0.3 2,-0.3 26,-0.1 3,-0.1 -0.505 80.4 -83.2 86.7-155.8 35.6 19.6 36.3 16 19 A S >> - 0 0 45 -2,-0.2 4,-0.7 1,-0.1 3,-0.7 -0.953 7.0-144.8-159.4 130.4 39.2 18.4 36.2 17 20 A L G >4 S+ 0 0 2 -2,-0.3 3,-0.6 1,-0.2 8,-0.1 0.833 104.6 62.2 -64.5 -33.6 41.2 15.9 34.3 18 21 A D G 34 S+ 0 0 119 1,-0.2 -1,-0.2 -3,-0.1 7,-0.1 0.779 100.1 54.9 -59.5 -29.6 43.2 15.2 37.4 19 22 A S G <4 S+ 0 0 102 -3,-0.7 -1,-0.2 2,-0.1 -2,-0.2 0.732 89.2 94.2 -79.9 -27.5 40.0 14.0 39.1 20 23 A L S << S- 0 0 14 -4,-0.7 -3,-0.0 -3,-0.6 158,-0.0 -0.262 87.8 -97.4 -64.1 150.1 39.1 11.4 36.5 21 24 A P >> - 0 0 20 0, 0.0 4,-2.4 0, 0.0 3,-0.6 -0.360 44.5-101.7 -61.6 154.2 40.1 7.7 36.8 22 25 A Q H 3> S+ 0 0 132 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.886 120.2 42.9 -44.1 -58.8 43.3 6.9 34.9 23 26 A E H 3> S+ 0 0 96 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.770 111.8 54.6 -66.1 -29.6 41.6 5.2 31.9 24 27 A V H <> S+ 0 0 0 -3,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.911 108.6 48.3 -70.4 -43.0 38.9 7.9 31.6 25 28 A R H X S+ 0 0 56 -4,-2.4 4,-3.5 1,-0.2 5,-0.3 0.931 110.9 51.2 -59.2 -47.3 41.5 10.7 31.4 26 29 A K H X S+ 0 0 112 -4,-2.1 4,-2.0 -5,-0.2 5,-0.2 0.869 111.8 47.8 -56.6 -40.8 43.4 8.7 28.7 27 30 A F H X S+ 0 0 19 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.937 117.4 41.4 -65.9 -49.1 40.1 8.3 26.8 28 31 A V H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.952 119.4 42.8 -62.4 -54.2 39.2 12.0 27.1 29 32 A E H X S+ 0 0 25 -4,-3.5 4,-2.4 1,-0.2 -3,-0.2 0.896 112.9 51.8 -66.1 -44.8 42.7 13.4 26.5 30 33 A G H X S+ 0 0 32 -4,-2.0 4,-1.4 -5,-0.3 -1,-0.2 0.866 113.7 44.0 -59.2 -41.9 43.5 11.1 23.6 31 34 A N H X S+ 0 0 26 -4,-1.6 4,-3.0 -5,-0.2 5,-0.3 0.780 110.0 56.3 -76.1 -25.8 40.3 12.0 21.8 32 35 A A H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.897 106.1 51.6 -65.0 -41.3 40.8 15.7 22.6 33 36 A Q H < S+ 0 0 79 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.891 117.6 39.2 -60.9 -39.6 44.2 15.4 20.8 34 37 A L H < S+ 0 0 46 -4,-1.4 95,-3.1 -5,-0.2 -2,-0.2 0.941 122.7 36.9 -74.9 -50.9 42.5 13.9 17.8 35 38 A C H < S- 0 0 0 -4,-3.0 96,-2.4 93,-0.2 97,-0.4 0.673 91.5-143.2 -83.4 -19.9 39.3 15.9 17.6 36 39 A Q < - 0 0 88 -4,-2.0 97,-0.4 -5,-0.3 98,-0.2 0.904 24.0-172.9 58.8 49.9 40.8 19.3 18.6 37 40 A P - 0 0 3 0, 0.0 95,-0.2 0, 0.0 98,-0.2 -0.402 26.5-136.9 -67.9 152.2 37.9 20.7 20.7 38 41 A E S S+ 0 0 90 96,-2.1 2,-0.3 93,-0.7 97,-0.2 0.879 85.9 18.5 -71.0 -39.5 38.2 24.2 21.9 39 42 A Y E - b 0 135A 94 95,-1.4 97,-3.2 -27,-0.0 2,-0.5 -0.907 63.8-145.0-133.1 155.1 36.9 23.3 25.4 40 43 A I E -ab 12 136A 0 -29,-2.5 -27,-2.5 -2,-0.3 -26,-1.1 -0.986 14.5-171.4-124.1 123.3 36.4 20.2 27.5 41 44 A H E -ab 14 137A 21 95,-2.5 97,-2.9 -2,-0.5 2,-0.8 -0.937 10.5-155.8-116.5 109.3 33.3 20.1 29.8 42 45 A I E - b 0 138A 11 -28,-2.3 97,-0.1 -2,-0.6 2,-0.1 -0.770 26.8-130.0 -86.0 111.1 33.2 17.2 32.3 43 46 A C - 0 0 1 95,-2.5 131,-0.1 -2,-0.8 -29,-0.0 -0.378 25.4-173.8 -67.8 137.1 29.5 16.8 33.0 44 47 A D - 0 0 54 130,-0.2 131,-1.3 -2,-0.1 132,-0.3 0.507 36.3-129.7-101.7 -9.8 28.3 16.6 36.6 45 48 A G + 0 0 12 129,-0.3 128,-0.1 1,-0.2 -2,-0.1 0.566 55.0 150.8 71.9 10.6 24.7 15.8 35.7 46 49 A S > - 0 0 24 1,-0.1 4,-1.8 4,-0.0 -1,-0.2 -0.271 59.4-120.0 -72.8 158.8 23.4 18.6 38.0 47 50 A E H > S+ 0 0 129 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.863 115.4 56.5 -63.5 -37.9 20.2 20.5 37.5 48 51 A E H > S+ 0 0 136 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.950 107.5 47.3 -56.9 -52.7 22.2 23.7 37.3 49 52 A E H > S+ 0 0 10 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.889 113.6 48.5 -55.1 -44.4 24.3 22.3 34.4 50 53 A Y H X S+ 0 0 19 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.909 111.8 48.3 -65.5 -47.1 21.2 21.1 32.6 51 54 A G H X S+ 0 0 38 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.925 113.8 47.0 -57.4 -48.5 19.4 24.5 32.9 52 55 A R H X S+ 0 0 174 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.875 111.7 50.8 -62.7 -43.1 22.5 26.4 31.7 53 56 A L H X S+ 0 0 11 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.909 112.0 46.9 -60.7 -46.5 23.0 24.0 28.7 54 57 A L H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.904 111.1 50.9 -64.2 -43.4 19.3 24.3 27.7 55 58 A A H X S+ 0 0 25 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.887 110.1 51.4 -63.2 -37.9 19.4 28.1 28.0 56 59 A H H X S+ 0 0 73 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.901 108.7 48.7 -64.3 -45.4 22.5 28.2 25.8 57 60 A M H X>S+ 0 0 3 -4,-2.1 5,-2.6 2,-0.2 6,-1.0 0.891 113.2 49.7 -59.9 -40.2 21.0 26.1 23.1 58 61 A Q H ><5S+ 0 0 84 -4,-2.3 3,-1.1 4,-0.2 -2,-0.2 0.923 108.5 51.5 -60.9 -47.0 18.0 28.5 23.3 59 62 A E H 3<5S+ 0 0 148 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.755 113.1 46.9 -62.7 -26.1 20.3 31.5 23.0 60 63 A E H 3<5S- 0 0 114 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.515 114.9-113.9 -93.2 -8.0 21.9 29.9 19.9 61 64 A G T <<5S+ 0 0 43 -3,-1.1 -3,-0.2 -4,-0.6 -2,-0.1 0.591 84.3 119.4 83.1 13.0 18.7 29.0 18.2 62 65 A V S -J 72 0B 0 6,-2.9 3,-1.5 -2,-0.4 6,-0.5 -0.816 17.1-164.2 -90.8 100.6 7.6 25.4 24.8 67 70 A K T 3 S+ 0 0 155 -2,-0.9 296,-0.2 1,-0.3 -1,-0.1 0.640 78.8 66.8 -64.8 -19.3 5.8 28.0 26.9 68 71 A K T 3 S+ 0 0 110 295,-1.8 -1,-0.3 2,-0.1 2,-0.2 0.772 101.8 53.4 -71.4 -25.1 2.6 26.0 27.4 69 72 A Y S < S- 0 0 59 -3,-1.5 2,-0.9 294,-0.5 3,-0.4 -0.531 92.2 -93.6-114.9 171.1 4.5 23.4 29.5 70 73 A D B S-n 350 0C 97 279,-1.2 281,-2.4 1,-0.2 282,-0.3 -0.772 100.5 -27.9 -86.5 105.4 6.7 23.1 32.6 71 74 A N S S+ 0 0 41 -2,-0.9 2,-0.3 279,-0.2 -1,-0.2 0.907 94.8 151.7 57.6 48.5 10.4 23.0 31.4 72 75 A C E -J 66 0B 0 -6,-0.5 -6,-2.9 -3,-0.4 2,-0.3 -0.892 22.9-167.6-115.3 148.2 9.7 21.6 27.9 73 76 A W E -Jk 65 353B 11 279,-2.0 281,-3.3 -2,-0.3 2,-0.4 -0.911 10.7-146.4-138.3 152.4 11.8 22.2 24.8 74 77 A L E -Jk 64 354B 3 -10,-2.9 -10,-2.4 -2,-0.3 2,-0.4 -0.988 7.8-171.1-129.0 127.9 11.6 21.6 21.1 75 78 A A E - k 0 355B 0 279,-2.7 281,-2.9 -2,-0.4 2,-0.5 -0.958 5.5-163.2-112.4 134.7 14.4 20.8 18.6 76 79 A L - 0 0 31 -2,-0.4 2,-0.1 -14,-0.4 308,-0.1 -0.982 19.5-150.5-116.4 127.7 13.8 20.9 14.8 77 80 A T - 0 0 0 -2,-0.5 128,-0.1 1,-0.1 5,-0.1 -0.397 27.0 -86.0 -97.1 165.0 16.5 19.1 12.7 78 81 A D > - 0 0 3 126,-0.2 3,-2.1 3,-0.1 -1,-0.1 -0.569 45.8-123.4 -55.0 128.4 18.0 19.3 9.3 79 82 A P T 3 S+ 0 0 57 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.650 110.8 62.1 -57.5 -17.2 15.6 17.2 7.2 80 83 A R T 3 S+ 0 0 121 1,-0.2 2,-0.5 2,-0.1 3,-0.2 0.675 101.8 52.1 -78.9 -19.7 18.6 15.0 6.2 81 84 A D < + 0 0 8 -3,-2.1 -1,-0.2 1,-0.1 -3,-0.1 -0.765 69.5 119.5-122.9 83.4 19.2 13.9 9.8 82 85 A V + 0 0 23 -2,-0.5 2,-0.3 -3,-0.2 -1,-0.1 0.332 68.4 13.2-130.3 1.6 15.8 12.6 11.1 83 86 A A S S- 0 0 34 -3,-0.2 -1,-0.2 149,-0.1 149,-0.2 -0.986 86.2 -69.1-169.7 160.2 16.3 9.0 12.1 84 87 A R - 0 0 80 -2,-0.3 2,-0.6 -3,-0.1 149,-0.1 -0.459 49.7-143.4 -53.1 134.6 18.6 6.0 12.9 85 88 A I > - 0 0 61 1,-0.2 3,-0.9 -2,-0.1 131,-0.2 -0.909 18.3-174.0-116.4 105.7 20.2 5.1 9.6 86 89 A E G > S+ 0 0 69 -2,-0.6 3,-2.0 1,-0.2 -1,-0.2 0.875 81.2 62.6 -63.4 -41.4 20.7 1.3 9.2 87 90 A S G 3 S+ 0 0 59 1,-0.3 -1,-0.2 128,-0.0 -2,-0.0 0.701 109.4 41.7 -59.9 -21.4 22.7 1.6 5.9 88 91 A K G < S+ 0 0 78 -3,-0.9 128,-3.0 2,-0.0 2,-0.5 0.166 93.8 100.2-112.0 16.9 25.5 3.5 7.7 89 92 A T E < +c 216 0A 11 -3,-2.0 2,-0.3 126,-0.2 128,-0.2 -0.917 50.5 166.7-109.2 123.4 25.4 1.3 10.9 90 93 A V E -c 217 0A 13 126,-2.5 128,-1.4 -2,-0.5 2,-0.4 -0.926 31.1-143.1-139.4 155.0 28.2 -1.3 11.1 91 94 A I E -cd 218 113A 10 21,-2.4 23,-2.2 -2,-0.3 2,-0.6 -0.981 19.0-146.4-121.2 135.7 30.0 -3.7 13.4 92 95 A I E + d 0 114A 7 126,-3.1 129,-0.4 -2,-0.4 2,-0.3 -0.902 30.5 149.3-106.5 120.1 33.7 -4.3 13.1 93 96 A T - 0 0 6 21,-0.6 23,-0.3 -2,-0.6 6,-0.1 -0.951 55.0-111.5-139.6 162.4 35.2 -7.8 13.9 94 97 A Q S S+ 0 0 130 -2,-0.3 2,-0.4 1,-0.1 22,-0.1 0.924 107.5 36.5 -58.3 -47.6 38.2 -9.7 12.5 95 98 A E S >> S- 0 0 106 1,-0.1 3,-1.1 -3,-0.1 4,-0.5 -0.903 75.5-140.2-110.2 136.8 36.0 -12.2 10.8 96 99 A Q H >> S+ 0 0 77 -2,-0.4 4,-2.2 1,-0.2 3,-1.5 0.864 99.6 64.3 -57.2 -38.7 32.7 -11.3 9.1 97 100 A R H 34 S+ 0 0 117 1,-0.3 -1,-0.2 2,-0.2 382,-0.1 0.684 92.2 62.0 -65.9 -21.2 31.0 -14.5 10.4 98 101 A D H <4 S+ 0 0 72 -3,-1.1 381,-2.2 1,-0.1 -1,-0.3 0.790 113.5 36.8 -72.4 -23.8 31.4 -13.4 14.0 99 102 A T H << S+ 0 0 2 -3,-1.5 -2,-0.2 -4,-0.5 381,-0.1 0.839 131.9 4.5 -95.2 -43.6 29.1 -10.4 13.2 100 103 A V S < S- 0 0 2 -4,-2.2 -1,-0.3 379,-0.2 379,-0.2 -0.983 77.6-104.5-139.5 150.5 26.6 -11.9 10.7 101 104 A P - 0 0 0 0, 0.0 9,-0.2 0, 0.0 490,-0.1 -0.512 46.6-106.5 -68.0 148.8 25.9 -15.4 9.4 102 105 A I - 0 0 76 488,-0.2 490,-0.3 -2,-0.1 491,-0.1 -0.703 41.6-134.0 -77.3 112.9 27.2 -15.7 5.8 103 106 A P - 0 0 14 0, 0.0 3,-0.4 0, 0.0 486,-0.2 -0.402 7.3-138.3 -74.7 145.6 24.0 -15.6 3.7 104 107 A K S S+ 0 0 120 484,-2.4 485,-0.1 483,-0.2 484,-0.1 0.854 107.7 51.6 -64.8 -34.1 23.4 -18.0 0.9 105 108 A S S S- 0 0 77 2,-0.2 -1,-0.2 483,-0.2 3,-0.1 0.656 112.9-120.6 -77.8 -18.5 21.9 -15.2 -1.2 106 109 A G S S+ 0 0 59 -3,-0.4 2,-0.5 482,-0.2 -2,-0.1 0.271 86.9 86.8 96.4 -11.3 25.0 -13.0 -0.6 107 110 A Q - 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E 0 156A 0 17,-3.1 17,-2.4 -2,-0.6 2,-0.7 -0.872 6.2-164.8-106.1 103.9 29.2 12.3 29.8 140 143 A P E + E 0 155A 0 0, 0.0 34,-2.4 0, 0.0 2,-0.4 -0.797 26.0 173.6 -85.6 118.0 29.8 9.6 32.5 141 144 A F E -FE 173 154A 0 13,-2.6 13,-3.2 -2,-0.7 2,-0.5 -0.953 30.0-145.8-133.1 147.8 26.7 7.4 32.4 142 145 A S E -FE 172 153A 1 30,-2.7 30,-1.8 -2,-0.4 2,-0.8 -0.930 10.6-148.4-106.4 132.3 25.2 4.3 33.9 143 146 A M E S+ E 0 152A 0 9,-3.4 9,-1.8 -2,-0.5 183,-0.2 -0.897 79.0 11.5 -94.0 105.5 23.0 1.9 32.0 144 147 A G S S- 0 0 0 181,-1.2 28,-0.1 -2,-0.8 3,-0.1 -0.193 117.7 -34.8 104.6 158.9 20.8 0.6 34.8 145 148 A P S > S- 0 0 8 0, 0.0 3,-2.6 0, 0.0 6,-0.2 -0.193 79.7 -95.7 -50.3 131.8 20.3 1.6 38.4 146 149 A L T 3 S+ 0 0 69 1,-0.3 -2,-0.0 -4,-0.1 31,-0.0 -0.323 112.0 13.4 -55.5 123.7 23.7 2.8 39.8 147 150 A G T 3 S+ 0 0 38 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.588 86.0 144.0 78.7 9.3 25.3 -0.2 41.5 148 151 A S X - 0 0 8 -3,-2.6 3,-1.1 1,-0.1 -1,-0.3 -0.625 58.0-129.9 -64.6 137.3 22.9 -2.8 40.1 149 152 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 272,-0.1 0.677 112.3 51.3 -61.8 -15.1 25.0 -6.0 39.5 150 153 A L T 3 S+ 0 0 12 270,-0.5 173,-0.1 -5,-0.1 271,-0.1 0.517 90.4 105.3 -97.7 -8.0 23.4 -5.9 36.0 151 154 A A < - 0 0 20 -3,-1.1 2,-0.3 -6,-0.2 -7,-0.2 -0.332 51.2-162.4 -73.4 151.6 24.3 -2.2 35.4 152 155 A K E -E 143 0A 40 -9,-1.8 -9,-3.4 173,-0.1 2,-0.3 -0.994 10.1-135.2-135.8 144.8 27.1 -1.1 33.0 153 156 A I E -E 142 0A 28 32,-0.4 34,-2.1 -2,-0.3 2,-0.3 -0.761 19.2-177.2-105.2 144.0 28.9 2.2 32.7 154 157 A G E -Eg 141 187A 0 -13,-3.2 -13,-2.6 -2,-0.3 2,-0.4 -0.892 19.3-147.4-128.5 161.3 29.9 4.2 29.7 155 158 A I E -Eg 140 188A 0 32,-2.3 34,-2.6 -2,-0.3 2,-0.5 -0.969 19.1-167.6-125.2 115.5 31.7 7.4 28.9 156 159 A E E -Eg 139 189A 0 -17,-2.4 -17,-3.1 -2,-0.4 2,-0.4 -0.921 6.0-162.0-105.1 125.5 30.4 9.3 25.9 157 160 A L E +Eg 138 190A 0 32,-2.8 34,-2.4 -2,-0.5 2,-0.3 -0.886 24.5 161.4 -97.4 134.8 32.3 12.2 24.4 158 161 A T E -E 137 0A 0 -21,-1.7 -21,-3.4 -2,-0.4 34,-0.2 -0.988 44.3-147.7-152.1 151.6 30.2 14.5 22.2 159 162 A D S S+ 0 0 6 32,-0.4 -24,-0.2 -2,-0.3 33,-0.1 0.118 77.6 93.5-102.6 16.9 30.3 17.9 20.7 160 163 A S > - 0 0 12 1,-0.1 4,-1.6 -23,-0.1 3,-0.3 -0.944 54.6-166.2-118.3 114.6 26.5 18.2 20.9 161 164 A P H > S+ 0 0 26 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.765 94.1 63.8 -63.2 -25.0 24.7 19.8 23.9 162 165 A Y H > S+ 0 0 6 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.905 102.9 48.0 -61.8 -42.6 21.5 18.3 22.5 163 166 A V H > S+ 0 0 0 -3,-0.3 4,-2.8 2,-0.2 5,-0.2 0.903 110.4 52.6 -62.7 -43.2 23.1 14.8 23.1 164 167 A V H X S+ 0 0 3 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.945 112.0 43.9 -57.8 -52.6 24.1 15.9 26.7 165 168 A A H X S+ 0 0 1 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.926 116.7 46.7 -58.4 -48.1 20.6 17.1 27.6 166 169 A S H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.848 110.2 52.8 -65.0 -39.2 19.0 13.9 26.0 167 170 A M H X S+ 0 0 2 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.822 102.0 59.9 -65.2 -34.0 21.5 11.6 27.7 168 171 A R H < S+ 0 0 68 -4,-1.8 5,-0.3 -5,-0.2 -1,-0.2 0.885 113.6 38.6 -58.2 -38.0 20.7 13.2 31.1 169 172 A I H < S+ 0 0 9 -4,-1.1 238,-0.4 1,-0.1 -2,-0.2 0.899 121.0 42.5 -76.2 -44.6 17.1 12.0 30.5 170 173 A M H < S+ 0 0 6 -4,-2.4 157,-1.9 157,-0.1 158,-0.6 0.589 121.6 25.3 -88.2 -14.1 17.8 8.7 28.9 171 174 A T S < S- 0 0 2 -4,-2.1 2,-0.7 156,-0.2 -28,-0.2 -0.842 86.1 -98.5-134.7 170.3 20.7 7.5 31.2 172 175 A R E +F 142 0A 29 -30,-1.8 -30,-2.7 -2,-0.3 2,-0.3 -0.892 59.4 176.4 -87.0 112.4 21.9 8.1 34.8 173 176 A M E +F 141 0A 20 -2,-0.7 2,-0.3 -5,-0.3 -32,-0.2 -0.917 15.3 42.9-130.2 152.5 24.6 10.6 34.2 174 177 A G S >> S- 0 0 0 -34,-2.4 3,-1.3 -2,-0.3 4,-1.2 -0.769 92.7 -22.9 125.8-164.3 27.1 12.8 36.1 175 178 A T H 3> S+ 0 0 56 -131,-1.3 4,-2.1 1,-0.3 5,-0.2 0.815 123.1 59.5 -55.1 -41.2 29.6 12.8 39.0 176 179 A S H 3> S+ 0 0 64 -132,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.796 103.2 55.0 -62.4 -28.2 28.1 9.9 41.0 177 180 A V H <> S+ 0 0 0 -3,-1.3 4,-2.0 -37,-0.2 -1,-0.2 0.936 107.4 48.4 -66.9 -47.6 28.7 7.7 37.9 178 181 A L H X S+ 0 0 26 -4,-1.2 4,-1.7 1,-0.2 -2,-0.2 0.851 113.0 49.0 -57.5 -38.1 32.4 8.6 37.9 179 182 A E H < S+ 0 0 147 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.855 111.7 48.4 -71.6 -34.8 32.5 7.9 41.6 180 183 A A H < S+ 0 0 56 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.786 110.4 53.9 -72.9 -27.9 30.8 4.5 41.1 181 184 A L H >< S+ 0 0 14 -4,-2.0 3,-2.0 1,-0.1 -2,-0.2 0.943 71.4 158.2 -74.1 -51.0 33.2 3.6 38.2 182 185 A G T 3< S- 0 0 32 -4,-1.7 -1,-0.1 1,-0.3 -2,-0.1 -0.335 79.2 -22.2 57.9-135.8 36.5 4.1 39.9 183 186 A D T 3 S+ 0 0 142 -162,-0.1 -1,-0.3 -161,-0.1 -2,-0.1 0.220 109.5 122.4 -89.3 17.8 39.2 2.1 38.1 184 187 A G < - 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