==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 19-DEC-02 1NHX . COMPND 2 MOLECULE: PHOSPHOENOLPYRUVATE CARBOXYKINASE, CYTOSOLIC; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.H.FOLEY,P.WANG,P.DUNTEN,G.RAMSEY,M.-L.GUBLER, . 605 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24168.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 399 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 13.9 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 . 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 . 37 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 3 1 1 1 0 3 2 1 0 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 . 2 5 4 3 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 10 A N 0 0 177 0, 0.0 4,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -54.1 46.4 -10.5 51.5 2 11 A L >> + 0 0 25 2,-0.2 3,-1.7 1,-0.1 4,-0.5 0.828 360.0 60.9 -87.2 -37.9 45.2 -7.4 49.7 3 12 A S G >4 S+ 0 0 80 1,-0.3 3,-0.7 2,-0.2 -1,-0.1 0.749 93.9 67.2 -56.7 -26.1 41.7 -7.5 51.1 4 13 A A G 34 S+ 0 0 87 1,-0.2 -1,-0.3 29,-0.0 -2,-0.2 0.787 98.2 51.5 -65.2 -28.3 43.3 -7.2 54.6 5 14 A K G <4 S+ 0 0 48 -3,-1.7 29,-1.9 -4,-0.2 2,-0.3 0.625 85.0 108.5 -81.4 -16.2 44.4 -3.6 53.6 6 15 A V E << +a 34 0A 30 -3,-0.7 29,-0.2 -4,-0.5 3,-0.1 -0.490 35.7 172.1 -75.1 122.4 40.9 -2.5 52.6 7 16 A V E S+ 0 0 88 27,-2.7 2,-0.3 -2,-0.3 28,-0.2 0.559 71.2 26.0-105.4 -14.3 39.2 -0.1 55.0 8 17 A Q E S-a 35 0A 35 26,-0.9 28,-1.9 29,-0.0 -1,-0.3 -0.954 111.1 -0.4-151.1 136.1 36.2 0.7 52.8 9 18 A G S S- 0 0 56 -2,-0.3 2,-0.4 26,-0.1 25,-0.1 -0.252 78.0 -85.5 82.4-174.1 34.4 -1.2 50.1 10 19 A S >> - 0 0 53 1,-0.1 4,-0.9 -2,-0.1 3,-0.7 -0.995 9.5-139.6-137.5 139.9 35.2 -4.7 48.7 11 20 A L T 34 S+ 0 0 8 -2,-0.4 3,-0.2 1,-0.2 8,-0.1 0.807 104.7 60.1 -61.6 -30.0 37.6 -5.9 46.0 12 21 A D T 34 S+ 0 0 127 1,-0.2 -1,-0.2 -3,-0.1 4,-0.1 0.701 99.5 54.7 -76.9 -20.9 34.9 -8.4 44.9 13 22 A S T <4 S+ 0 0 86 -3,-0.7 -1,-0.2 2,-0.1 -2,-0.2 0.777 90.4 93.4 -80.7 -29.1 32.3 -5.6 44.1 14 23 A L S < S- 0 0 11 -4,-0.9 2,-0.0 -3,-0.2 5,-0.0 -0.372 89.8-102.4 -64.2 140.0 34.8 -3.8 41.7 15 24 A P >> - 0 0 19 0, 0.0 4,-2.5 0, 0.0 3,-1.1 -0.391 38.6-110.2 -56.2 141.4 34.7 -4.6 38.0 16 25 A Q H 3> S+ 0 0 104 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.834 116.6 49.1 -44.9 -52.3 37.6 -7.0 37.1 17 26 A A H 3> S+ 0 0 46 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.784 112.5 49.7 -64.2 -29.3 39.6 -4.4 35.1 18 27 A V H <> S+ 0 0 1 -3,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.907 110.9 49.3 -72.6 -47.1 39.3 -1.9 38.0 19 28 A R H X S+ 0 0 53 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.892 112.0 48.7 -54.8 -44.3 40.4 -4.5 40.5 20 29 A E H X S+ 0 0 94 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.905 110.3 49.8 -68.1 -41.1 43.4 -5.4 38.3 21 30 A F H X S+ 0 0 14 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.932 115.6 45.2 -58.3 -45.4 44.4 -1.7 37.9 22 31 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.926 113.0 48.7 -62.5 -49.9 44.1 -1.3 41.7 23 32 A E H X S+ 0 0 70 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.898 110.3 51.2 -59.0 -47.1 46.0 -4.6 42.5 24 33 A N H X S+ 0 0 118 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.885 116.3 39.7 -58.2 -44.2 48.9 -3.7 40.2 25 34 A N H X S+ 0 0 20 -4,-1.6 4,-3.1 2,-0.2 5,-0.3 0.749 110.4 56.5 -84.5 -25.4 49.4 -0.3 41.6 26 35 A A H X S+ 0 0 1 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.900 109.7 48.2 -67.0 -40.5 48.9 -1.2 45.3 27 36 A E H < S+ 0 0 134 -4,-1.9 -2,-0.2 -5,-0.2 96,-0.2 0.905 117.3 42.8 -62.9 -43.3 51.7 -3.7 44.9 28 37 A L H < S+ 0 0 42 -4,-1.4 95,-2.5 -5,-0.2 -2,-0.2 0.954 122.9 34.6 -67.3 -52.8 53.9 -1.1 43.2 29 38 A C H < S- 0 0 0 -4,-3.1 96,-2.1 93,-0.2 97,-0.3 0.699 91.8-145.9 -81.9 -20.9 53.1 1.8 45.5 30 39 A Q < - 0 0 56 -4,-2.1 97,-0.4 -5,-0.3 98,-0.2 0.896 22.4-173.3 55.0 52.1 52.8 -0.2 48.7 31 40 A P - 0 0 0 0, 0.0 95,-0.2 0, 0.0 98,-0.2 -0.413 28.7-131.1 -68.6 152.4 50.1 1.8 50.5 32 41 A D S S+ 0 0 66 96,-2.0 2,-0.3 93,-0.7 97,-0.2 0.847 87.2 13.1 -71.0 -38.7 49.2 0.8 54.1 33 42 A H E - b 0 129A 82 95,-1.2 97,-3.4 2,-0.0 2,-0.5 -0.957 65.3-137.1-138.1 158.4 45.5 0.8 53.3 34 43 A I E -ab 6 130A 0 -29,-1.9 -27,-2.7 -2,-0.3 -26,-0.9 -0.970 15.3-170.9-114.6 127.1 43.0 0.9 50.4 35 44 A H E -ab 8 131A 13 95,-2.8 97,-2.9 -2,-0.5 2,-0.8 -0.943 9.9-156.1-119.1 110.5 39.9 3.1 50.5 36 45 A I E - b 0 132A 9 -28,-1.9 97,-0.1 -2,-0.5 2,-0.1 -0.761 24.7-131.7 -85.9 110.1 37.4 2.6 47.7 37 46 A C - 0 0 1 95,-2.1 131,-0.1 -2,-0.8 -1,-0.0 -0.369 25.1-175.7 -67.2 134.0 35.5 5.8 47.5 38 47 A D - 0 0 52 130,-0.2 131,-1.4 -2,-0.1 -1,-0.1 0.524 35.1-130.3-105.1 -8.0 31.7 5.7 47.3 39 48 A G + 0 0 14 129,-0.2 128,-0.1 1,-0.2 -2,-0.1 0.533 54.8 147.2 75.9 7.9 31.1 9.4 46.8 40 49 A S > - 0 0 28 1,-0.1 4,-1.7 4,-0.0 -1,-0.2 -0.289 60.4-120.2 -75.0 159.9 28.5 9.6 49.7 41 50 A E H > S+ 0 0 154 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.897 115.1 57.2 -62.4 -42.4 28.0 12.7 51.9 42 51 A E H > S+ 0 0 132 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.907 107.7 46.9 -56.2 -45.6 28.9 10.5 54.9 43 52 A E H > S+ 0 0 2 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.875 111.8 51.2 -61.5 -42.0 32.3 9.6 53.4 44 53 A N H X S+ 0 0 23 -4,-1.7 4,-2.5 2,-0.2 3,-0.3 0.971 109.3 49.2 -62.1 -53.7 33.0 13.3 52.5 45 54 A G H X S+ 0 0 43 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.849 111.1 51.8 -51.6 -40.5 32.2 14.5 56.0 46 55 A R H X S+ 0 0 115 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.878 110.1 46.5 -66.1 -40.9 34.5 11.8 57.4 47 56 A L H X S+ 0 0 3 -4,-2.0 4,-2.8 -3,-0.3 -2,-0.2 0.878 112.3 50.8 -72.1 -37.2 37.5 12.7 55.2 48 57 A L H X S+ 0 0 5 -4,-2.5 4,-2.4 2,-0.2 9,-0.2 0.956 110.4 49.7 -60.2 -51.5 37.1 16.4 56.0 49 58 A G H X S+ 0 0 28 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.883 113.0 47.0 -53.3 -45.3 37.0 15.6 59.7 50 59 A Q H X S+ 0 0 103 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.884 111.8 49.6 -64.2 -43.3 40.2 13.5 59.2 51 60 A M H <>S+ 0 0 2 -4,-2.8 5,-2.1 2,-0.2 6,-1.6 0.816 109.0 54.0 -65.5 -31.6 41.9 16.3 57.2 52 61 A E H ><5S+ 0 0 91 -4,-2.4 3,-1.0 4,-0.2 -2,-0.2 0.928 107.8 50.4 -66.3 -45.3 40.9 18.7 59.9 53 62 A E H 3<5S+ 0 0 172 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.906 112.2 46.1 -53.8 -48.7 42.6 16.5 62.6 54 63 A E T 3<5S- 0 0 128 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.451 115.5-114.5 -82.9 0.1 45.8 16.2 60.6 55 64 A G T < 5S+ 0 0 33 -3,-1.0 -3,-0.2 -4,-0.3 -2,-0.1 0.623 83.3 121.9 78.2 13.3 45.8 20.0 59.9 56 65 A I S -J 66 0B 0 6,-2.7 3,-1.9 -2,-0.2 6,-0.5 -0.842 17.8-171.7-101.1 93.1 35.8 28.3 57.7 61 70 A K T 3 S+ 0 0 159 -2,-0.8 296,-0.2 1,-0.3 297,-0.1 0.581 73.6 72.7 -68.3 -12.7 33.1 28.8 60.4 62 71 A K T 3 S+ 0 0 114 295,-1.9 -1,-0.3 -3,-0.1 2,-0.2 0.702 102.2 48.2 -71.3 -18.2 31.6 31.9 58.8 63 72 A Y S < S- 0 0 33 -3,-1.9 2,-0.8 294,-0.4 3,-0.4 -0.686 94.1 -92.5-123.2 168.2 30.0 29.6 56.2 64 73 A D B S-n 344 0C 98 279,-1.0 281,-2.3 -2,-0.2 282,-0.3 -0.767 101.3 -26.8 -81.8 108.9 28.1 26.4 55.7 65 74 A N S S+ 0 0 40 -2,-0.8 2,-0.3 279,-0.2 -1,-0.2 0.843 93.0 150.5 55.4 45.3 30.6 23.5 55.2 66 75 A C E -J 60 0B 0 -6,-0.5 -6,-2.7 -3,-0.4 2,-0.3 -0.854 22.4-169.2-108.0 147.3 33.5 25.5 53.8 67 76 A W E -Jk 59 347B 10 279,-2.1 281,-3.1 -2,-0.3 2,-0.4 -0.936 13.1-144.0-139.5 154.3 37.1 24.6 54.2 68 77 A L E -Jk 58 348B 4 -10,-2.6 -10,-2.4 -2,-0.3 2,-0.4 -0.981 8.6-169.7-128.1 125.8 40.6 26.0 53.7 69 78 A A E -Jk 57 349B 0 279,-2.4 281,-2.5 -2,-0.4 2,-0.4 -0.948 6.8-160.3-109.4 135.0 43.8 24.2 52.6 70 79 A L - 0 0 24 -14,-0.6 2,-0.1 -2,-0.4 308,-0.1 -0.967 16.8-153.7-113.4 132.5 47.2 26.0 52.7 71 80 A T - 0 0 0 -2,-0.4 5,-0.1 306,-0.1 128,-0.1 -0.435 28.2 -85.3-100.2 172.4 50.0 24.5 50.6 72 81 A D > - 0 0 5 129,-0.2 3,-2.8 3,-0.2 -1,-0.1 -0.664 41.9-126.6 -65.0 127.5 53.7 24.3 50.6 73 82 A P T 3 S+ 0 0 59 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.666 109.9 63.2 -54.1 -17.8 54.8 27.5 48.8 74 83 A R T 3 S+ 0 0 124 1,-0.2 2,-0.4 2,-0.1 3,-0.1 0.556 103.3 49.5 -81.6 -10.1 56.8 25.3 46.4 75 84 A D < + 0 0 8 -3,-2.8 -1,-0.2 1,-0.1 -3,-0.2 -0.732 68.3 122.7-132.8 80.1 53.6 23.6 45.2 76 85 A V + 0 0 25 -2,-0.4 2,-0.3 -3,-0.2 -1,-0.1 0.342 66.4 23.1-127.1 3.8 51.1 26.4 44.2 77 86 A A S S- 0 0 34 -3,-0.1 -1,-0.2 149,-0.1 149,-0.2 -0.989 85.3 -78.0-167.0 153.4 50.2 25.8 40.6 78 87 A R - 0 0 84 -2,-0.3 2,-0.6 -3,-0.1 149,-0.1 -0.448 51.2-145.4 -50.4 131.1 49.9 23.5 37.6 79 88 A I > - 0 0 61 1,-0.2 3,-1.4 -2,-0.1 131,-0.2 -0.870 22.3-177.0-120.9 99.5 53.5 23.2 36.4 80 89 A E G > S+ 0 0 51 -2,-0.6 3,-2.4 1,-0.3 -1,-0.2 0.856 81.5 65.5 -60.0 -38.5 54.0 23.0 32.6 81 90 A S G 3 S+ 0 0 65 1,-0.3 -1,-0.3 128,-0.0 -2,-0.0 0.592 107.1 42.7 -65.2 -12.3 57.8 22.6 32.8 82 91 A K G < S+ 0 0 80 -3,-1.4 128,-2.7 127,-0.0 2,-0.5 0.149 97.0 101.7-113.5 15.0 57.2 19.2 34.6 83 92 A T E < +c 210 0A 11 -3,-2.4 2,-0.3 126,-0.2 128,-0.2 -0.895 45.9 167.7-112.5 127.4 54.4 18.1 32.2 84 93 A V E -c 211 0A 7 126,-2.7 128,-1.1 -2,-0.5 2,-0.4 -0.925 30.5-142.5-137.2 153.7 55.0 15.7 29.4 85 94 A I E -cd 212 107A 10 21,-2.3 23,-2.1 -2,-0.3 2,-0.6 -0.978 22.4-148.0-114.9 137.6 53.3 13.5 26.8 86 95 A V E + d 0 108A 5 126,-3.3 129,-0.3 -2,-0.4 2,-0.3 -0.920 30.2 148.4-111.8 115.9 54.8 10.1 26.1 87 96 A T - 0 0 0 -2,-0.6 23,-0.4 21,-0.6 6,-0.1 -0.967 54.8-116.1-139.1 157.6 54.5 8.5 22.6 88 97 A Q S S+ 0 0 137 -2,-0.3 2,-0.5 21,-0.1 22,-0.1 0.907 107.1 42.8 -52.1 -49.1 56.7 6.2 20.4 89 98 A E S >> S- 0 0 104 1,-0.1 3,-0.9 -3,-0.1 4,-0.6 -0.903 72.4-148.2-108.9 129.1 57.1 9.1 17.8 90 99 A Q H >> S+ 0 0 74 -2,-0.5 4,-2.4 1,-0.2 3,-1.6 0.894 97.0 62.5 -56.1 -43.3 57.8 12.7 18.9 91 100 A R H 34 S+ 0 0 125 1,-0.3 -1,-0.2 2,-0.2 382,-0.2 0.708 93.5 61.8 -59.6 -27.5 55.9 14.1 15.9 92 101 A D H <4 S+ 0 0 60 -3,-0.9 381,-1.9 1,-0.1 -1,-0.3 0.797 115.6 33.7 -66.7 -29.7 52.6 12.5 17.1 93 102 A T H << S+ 0 0 3 -3,-1.6 -2,-0.2 -4,-0.6 381,-0.2 0.839 131.3 1.8 -92.0 -47.0 52.9 14.7 20.2 94 103 A V S < S- 0 0 2 -4,-2.4 -1,-0.3 379,-0.2 379,-0.2 -0.992 71.9-106.8-143.2 149.9 54.6 18.0 19.0 95 104 A P - 0 0 0 0, 0.0 9,-0.2 0, 0.0 490,-0.1 -0.428 37.7-113.2 -68.0 150.5 55.8 19.5 15.7 96 105 A I - 0 0 82 488,-0.2 490,-0.5 -2,-0.1 491,-0.2 -0.814 41.2-136.0 -82.7 114.2 59.5 19.7 15.3 97 106 A P - 0 0 21 0, 0.0 486,-0.2 0, 0.0 485,-0.1 -0.275 9.5-123.7 -72.7 160.3 60.1 23.5 15.3 98 107 A K S S+ 0 0 120 484,-2.9 2,-0.3 1,-0.2 485,-0.1 0.880 92.8 3.2 -65.6 -42.1 62.4 25.3 12.9 99 108 A T S S+ 0 0 78 483,-0.2 -1,-0.2 2,-0.1 0, 0.0 -0.940 113.3 5.4-140.1 160.7 64.4 26.8 15.7 100 109 A G S S- 0 0 70 -2,-0.3 2,-0.4 -3,-0.1 3,-0.0 -0.116 98.6 -41.4 65.7-162.5 64.6 26.6 19.5 101 110 A L - 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E 0 150A 0 17,-3.1 17,-2.7 -2,-0.7 2,-0.6 -0.843 7.7-164.7 -99.0 104.3 38.2 7.5 43.0 134 143 A P E + E 0 149A 0 0, 0.0 34,-2.8 0, 0.0 2,-0.3 -0.783 25.7 175.2 -83.5 120.2 35.7 6.3 40.3 135 144 A F E -FE 167 148A 0 13,-2.5 13,-2.7 -2,-0.6 2,-0.4 -0.967 27.7-146.8-135.2 148.0 34.8 9.4 38.4 136 145 A S E -FE 166 147A 1 30,-2.7 30,-1.6 -2,-0.3 2,-0.8 -0.934 9.0-149.2-111.2 131.1 32.8 10.4 35.3 137 146 A M E S+ E 0 146A 1 9,-3.5 9,-1.9 -2,-0.4 183,-0.2 -0.904 78.5 11.0 -94.7 109.6 33.7 13.3 33.1 138 147 A G S S- 0 0 0 181,-1.9 28,-0.2 -2,-0.8 3,-0.1 -0.294 118.4 -27.1 102.4 165.3 30.3 14.5 31.9 139 148 A P S > S- 0 0 8 0, 0.0 3,-2.1 0, 0.0 6,-0.2 -0.210 83.0 -90.9 -52.9 134.7 26.7 13.7 33.0 140 149 A L T 3 S+ 0 0 81 1,-0.3 31,-0.0 -4,-0.1 -2,-0.0 -0.302 109.3 1.9 -52.5 114.9 26.6 10.2 34.5 141 150 A G T 3 S+ 0 0 65 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.278 92.6 147.0 94.0 -8.4 25.7 7.7 31.7 142 151 A S X - 0 0 9 -3,-2.1 3,-1.2 1,-0.1 -1,-0.2 -0.157 58.7-116.8 -62.7 149.8 25.7 10.2 28.8 143 152 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 272,-0.1 0.871 116.3 42.2 -48.4 -44.9 26.8 9.3 25.2 144 153 A L T 3 S+ 0 0 36 270,-0.5 2,-0.2 161,-0.1 173,-0.1 0.415 94.0 108.4 -89.4 -0.3 29.6 11.8 25.3 145 154 A S < - 0 0 23 -3,-1.2 2,-0.3 -6,-0.2 -7,-0.2 -0.476 49.0-161.8 -79.7 148.1 30.8 11.0 28.9 146 155 A K E -E 137 0A 57 -9,-1.9 -9,-3.5 -2,-0.2 2,-0.3 -0.962 8.0-139.9-130.8 149.1 34.0 9.2 29.8 147 156 A I E -E 136 0A 27 32,-0.3 34,-2.1 -2,-0.3 2,-0.3 -0.831 17.2-178.8-112.8 144.7 35.0 7.5 33.0 148 157 A G E -Eg 135 181A 0 -13,-2.7 -13,-2.5 -2,-0.3 2,-0.4 -0.886 21.0-140.8-130.0 163.4 38.3 7.3 34.8 149 158 A I E -Eg 134 182A 0 32,-2.3 34,-2.4 -2,-0.3 2,-0.6 -0.991 18.7-164.3-121.5 120.4 39.7 5.7 37.9 150 159 A E E -Eg 133 183A 0 -17,-2.7 -17,-3.1 -2,-0.4 2,-0.5 -0.931 3.6-164.7-107.3 117.9 42.1 7.9 40.0 151 160 A L E +Eg 132 184A 0 32,-2.8 34,-2.5 -2,-0.6 2,-0.3 -0.877 24.8 162.8 -91.6 128.6 44.2 6.2 42.6 152 161 A T E -E 131 0A 0 -21,-2.0 -21,-3.9 -2,-0.5 34,-0.2 -0.989 46.5-148.7-144.9 151.9 45.7 8.8 44.9 153 162 A D S S+ 0 0 4 32,-0.5 -24,-0.2 -2,-0.3 33,-0.1 0.057 78.0 95.7 -99.5 21.5 47.3 9.1 48.4 154 163 A S > - 0 0 11 31,-0.1 4,-1.8 1,-0.1 3,-0.2 -0.926 52.2-170.0-119.9 111.6 45.8 12.6 48.8 155 164 A P H > S+ 0 0 23 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.785 93.0 61.2 -62.6 -29.5 42.5 13.1 50.7 156 165 A Y H > S+ 0 0 3 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.890 104.6 48.9 -60.6 -42.0 42.5 16.7 49.4 157 166 A V H > S+ 0 0 0 -3,-0.2 4,-3.3 2,-0.2 5,-0.2 0.925 109.8 51.3 -63.9 -45.7 42.4 15.3 45.9 158 167 A V H X S+ 0 0 2 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.957 113.0 43.8 -57.1 -52.0 39.5 13.0 46.8 159 168 A A H X S+ 0 0 0 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.860 116.3 47.7 -64.2 -36.0 37.4 15.8 48.3 160 169 A S H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 3,-0.5 0.896 109.6 52.9 -71.0 -40.5 38.3 18.1 45.4 161 170 A M H X S+ 0 0 2 -4,-3.3 4,-2.1 1,-0.2 -2,-0.2 0.847 100.5 62.6 -61.9 -36.5 37.5 15.4 42.8 162 171 A R H < S+ 0 0 70 -4,-2.1 5,-0.3 -5,-0.2 -1,-0.2 0.856 113.3 35.4 -54.7 -38.6 34.0 14.9 44.5 163 172 A I H < S+ 0 0 20 -4,-0.9 238,-0.4 -3,-0.5 -2,-0.2 0.906 120.3 45.7 -80.2 -47.0 33.2 18.5 43.5 164 173 A M H < S+ 0 0 3 -4,-2.6 157,-1.9 157,-0.1 158,-0.6 0.620 123.1 23.7 -80.5 -15.4 35.0 18.7 40.2 165 174 A T S < S- 0 0 3 -4,-2.1 2,-0.6 156,-0.2 -28,-0.1 -0.839 88.9 -96.3-133.3 170.8 33.7 15.4 38.9 166 175 A R E -F 136 0A 21 -30,-1.6 -30,-2.7 -2,-0.3 2,-0.4 -0.898 59.5-173.9 -85.5 121.1 30.8 12.9 39.4 167 176 A M E +F 135 0A 18 -2,-0.6 2,-0.2 -5,-0.3 -32,-0.2 -0.944 19.8 18.7-130.6 137.8 32.5 10.5 41.8 168 177 A G S >> S- 0 0 0 -34,-2.8 4,-1.4 -2,-0.4 3,-1.3 -0.711 96.9 -10.2 120.7-156.9 31.8 7.2 43.6 169 178 A T H 3> S+ 0 0 55 -131,-1.4 4,-2.4 1,-0.3 5,-0.2 0.842 122.4 58.0 -54.7 -45.1 29.6 4.1 43.5 170 179 A P H 3> S+ 0 0 65 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.824 106.9 52.9 -54.3 -31.8 27.1 5.3 40.8 171 180 A V H <> S+ 0 0 1 -3,-1.3 4,-2.5 -37,-0.2 -2,-0.2 0.925 107.5 48.4 -69.7 -47.2 30.1 5.7 38.5 172 181 A L H X S+ 0 0 20 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.882 112.3 51.2 -55.7 -40.5 31.4 2.1 39.1 173 182 A E H < S+ 0 0 153 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.891 112.2 44.4 -67.3 -43.4 27.8 1.0 38.4 174 183 A A H < S+ 0 0 54 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.856 113.1 54.1 -64.6 -36.6 27.6 2.9 35.1 175 184 A L H >< S+ 0 0 13 -4,-2.5 3,-2.5 1,-0.1 -2,-0.2 0.912 73.7 156.8 -66.0 -45.7 31.1 1.7 34.2 176 185 A G T 3< S- 0 0 30 -4,-2.2 -1,-0.1 1,-0.3 -2,-0.1 -0.274 78.8 -23.7 51.4-131.6 30.5 -2.0 34.6 177 186 A D T 3 S+ 0 0 140 -161,-0.1 -1,-0.3 -162,-0.1 -2,-0.1 0.152 109.7 122.5 -92.6 19.1 33.1 -3.9 32.5 178 187 A G < - 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