==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 29-NOV-01 1KHB . COMPND 2 MOLECULE: PHOSPHOENOLPYRUVATE CARBOXYKINASE, CYTOSOLIC . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.DUNTEN,C.BELUNIS,R.CROWTHER,K.HOLLFELDER,U.KAMMLOTT, . 603 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23825.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 396 65.7 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 . 82 13.6 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 . 35 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 20.6 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 1 3 2 0 0 2 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 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 10 A N > 0 0 176 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0-128.9 45.9 -10.3 51.5 2 11 A L G >> + 0 0 25 1,-0.3 3,-2.9 2,-0.2 4,-0.6 0.905 360.0 71.4 -59.4 -40.3 45.2 -6.8 50.1 3 12 A S G >4 S+ 0 0 72 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.827 85.5 66.4 -46.8 -33.9 41.8 -7.2 51.6 4 13 A A G <4 S+ 0 0 90 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.768 100.5 49.4 -63.2 -23.1 43.4 -6.8 55.1 5 14 A K G <4 S+ 0 0 58 -3,-2.9 29,-2.4 -4,-0.3 2,-0.6 0.523 82.1 110.8 -93.2 -10.7 44.3 -3.2 54.3 6 15 A V E << +a 34 0A 30 -3,-1.4 29,-0.2 -4,-0.6 3,-0.1 -0.550 36.3 174.5 -70.4 117.3 40.9 -2.1 53.0 7 16 A V E + 0 0 81 27,-2.9 2,-0.3 -2,-0.6 28,-0.2 0.574 69.6 27.7-102.9 -12.7 39.4 0.4 55.4 8 17 A Q E S-a 35 0A 35 26,-1.1 28,-2.2 1,-0.0 -1,-0.3 -0.922 110.7 -3.2-148.0 132.6 36.3 1.2 53.3 9 18 A G S S- 0 0 50 -2,-0.3 2,-0.4 26,-0.1 3,-0.1 -0.320 80.1 -79.2 90.6-171.0 34.4 -0.8 50.7 10 19 A S > - 0 0 52 1,-0.1 3,-1.7 -2,-0.1 4,-0.3 -0.990 11.5-142.7-139.1 132.7 35.2 -4.2 49.2 11 20 A L G > S+ 0 0 5 -2,-0.4 3,-1.9 1,-0.3 -1,-0.1 0.879 104.6 61.1 -55.9 -33.9 37.6 -5.4 46.7 12 21 A D G 3 S+ 0 0 132 1,-0.3 -1,-0.3 -3,-0.1 4,-0.1 0.666 95.2 60.9 -70.6 -15.9 35.0 -7.9 45.5 13 22 A S G < S+ 0 0 75 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.437 87.5 94.2 -87.6 -5.9 32.6 -5.1 44.6 14 23 A L S < S- 0 0 11 -3,-1.9 5,-0.0 -4,-0.3 158,-0.0 -0.712 87.0-108.4 -88.9 140.9 35.0 -3.7 42.1 15 24 A P >> - 0 0 20 0, 0.0 4,-2.6 0, 0.0 3,-0.7 -0.391 40.6-110.1 -56.3 144.1 34.9 -4.6 38.4 16 25 A Q H 3> S+ 0 0 98 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.833 116.7 51.9 -53.0 -42.1 37.8 -6.8 37.8 17 26 A A H 3> S+ 0 0 48 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.874 111.6 48.3 -65.2 -33.4 39.8 -4.4 35.6 18 27 A V H <> S+ 0 0 1 -3,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.939 112.0 50.0 -68.4 -44.3 39.4 -1.7 38.4 19 28 A R H X S+ 0 0 47 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.901 109.7 50.4 -59.4 -41.2 40.5 -4.3 40.9 20 29 A E H X S+ 0 0 95 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.924 109.5 50.5 -64.3 -39.7 43.6 -5.2 38.8 21 30 A F H X S+ 0 0 12 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.909 114.1 44.9 -62.6 -45.4 44.6 -1.5 38.5 22 31 A L H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.949 113.0 51.1 -62.3 -51.3 44.3 -1.1 42.3 23 32 A E H X S+ 0 0 55 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.945 111.5 46.3 -53.5 -54.5 46.1 -4.3 43.0 24 33 A N H X S+ 0 0 110 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.899 117.1 43.0 -55.8 -48.2 49.1 -3.5 40.8 25 34 A N H X S+ 0 0 21 -4,-2.0 4,-3.1 -5,-0.2 5,-0.3 0.810 110.9 53.5 -75.3 -28.3 49.5 0.1 42.0 26 35 A A H X S+ 0 0 1 -4,-3.1 4,-2.1 2,-0.2 -1,-0.2 0.882 109.0 51.4 -69.0 -36.7 49.0 -0.8 45.7 27 36 A E H < S+ 0 0 134 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.936 117.0 40.7 -63.0 -40.4 51.8 -3.4 45.4 28 37 A L H < S+ 0 0 45 -4,-1.6 95,-2.5 -5,-0.2 96,-0.2 0.932 122.9 35.3 -73.5 -47.2 53.9 -0.7 43.8 29 38 A C H < S- 0 0 0 -4,-3.1 96,-2.5 93,-0.2 97,-0.3 0.670 91.0-146.3 -87.3 -22.4 53.2 2.3 46.0 30 39 A Q < - 0 0 65 -4,-2.1 97,-0.3 -5,-0.3 98,-0.3 0.896 20.2-172.4 56.8 51.5 52.7 0.3 49.2 31 40 A P - 0 0 0 0, 0.0 95,-0.2 0, 0.0 98,-0.2 -0.446 28.0-131.4 -67.0 149.8 50.0 2.4 51.0 32 41 A D S S+ 0 0 67 96,-1.6 2,-0.3 93,-0.7 97,-0.2 0.845 87.0 13.0 -66.3 -40.2 49.3 1.4 54.6 33 42 A H E - b 0 129A 81 95,-1.3 97,-3.5 -27,-0.0 2,-0.4 -0.966 65.7-137.3-137.2 164.1 45.6 1.3 53.8 34 43 A I E -ab 6 130A 0 -29,-2.4 -27,-2.9 -2,-0.3 -26,-1.1 -0.969 13.4-171.3-123.6 130.5 43.1 1.4 51.0 35 44 A H E -ab 8 131A 16 95,-2.8 97,-2.8 -2,-0.4 2,-0.7 -0.956 11.4-153.8-123.8 112.4 39.9 3.4 50.9 36 45 A I E - b 0 132A 9 -28,-2.2 97,-0.1 -2,-0.5 2,-0.1 -0.778 25.5-130.3 -88.0 114.4 37.4 2.8 48.2 37 46 A C - 0 0 0 95,-2.4 131,-0.1 -2,-0.7 -1,-0.0 -0.409 25.0-175.8 -73.1 138.1 35.5 6.1 47.8 38 47 A D - 0 0 50 130,-0.2 131,-1.8 -2,-0.1 -1,-0.1 0.549 34.9-130.2-104.4 -9.2 31.7 6.0 47.7 39 48 A G + 0 0 11 129,-0.3 128,-0.1 1,-0.2 129,-0.1 0.429 56.1 146.7 75.7 1.3 31.1 9.7 47.0 40 49 A S > - 0 0 30 1,-0.1 4,-2.1 4,-0.0 -1,-0.2 -0.240 59.8-121.2 -72.3 155.7 28.6 9.9 49.9 41 50 A E H > S+ 0 0 142 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.867 114.1 56.9 -60.2 -37.2 28.1 13.0 52.1 42 51 A E H > S+ 0 0 130 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.929 107.3 47.5 -63.9 -40.9 28.9 11.0 55.1 43 52 A E H > S+ 0 0 1 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.921 111.0 53.0 -62.8 -43.7 32.3 10.0 53.6 44 53 A N H X S+ 0 0 22 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.961 109.7 46.4 -57.1 -47.7 32.9 13.7 52.6 45 54 A G H X S+ 0 0 41 -4,-2.9 4,-2.6 1,-0.3 -1,-0.2 0.917 111.3 54.3 -65.7 -36.0 32.2 14.9 56.2 46 55 A R H X S+ 0 0 110 -4,-2.2 4,-2.6 -5,-0.3 -1,-0.3 0.944 110.3 44.4 -59.7 -48.7 34.5 12.2 57.5 47 56 A L H X S+ 0 0 1 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.806 112.0 51.9 -69.3 -34.9 37.3 13.2 55.2 48 57 A L H X S+ 0 0 5 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.904 110.4 50.7 -64.4 -42.6 36.9 17.0 56.0 49 58 A G H X S+ 0 0 26 -4,-2.6 4,-2.9 -5,-0.3 5,-0.2 0.968 111.7 46.2 -57.0 -56.8 37.0 16.1 59.7 50 59 A Q H X S+ 0 0 105 -4,-2.6 4,-2.1 1,-0.2 6,-0.2 0.926 113.0 50.0 -52.1 -45.8 40.2 14.1 59.3 51 60 A M H X>S+ 0 0 1 -4,-2.5 5,-1.7 2,-0.2 6,-1.3 0.885 109.2 51.9 -64.3 -38.4 41.7 16.9 57.2 52 61 A E H ><5S+ 0 0 82 -4,-2.6 3,-1.2 4,-0.2 -2,-0.2 0.952 110.1 49.4 -58.3 -48.4 40.7 19.5 59.9 53 62 A E H 3<5S+ 0 0 162 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.845 111.2 50.2 -60.8 -35.9 42.4 17.3 62.5 54 63 A E H 3<5S- 0 0 132 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.579 114.5-112.8 -82.9 -5.8 45.5 17.0 60.4 55 64 A G T <<5S+ 0 0 34 -3,-1.2 -3,-0.2 -4,-0.7 -2,-0.1 0.458 87.4 115.7 90.4 0.3 45.9 20.8 59.7 56 65 A I S - 0 0 0 6,-2.6 3,-1.9 -2,-0.2 6,-0.4 -0.822 15.2-169.1-104.1 90.1 35.6 29.0 57.6 61 70 A K T 3 S+ 0 0 162 -2,-0.9 296,-0.2 1,-0.3 297,-0.2 0.584 74.4 73.8 -61.1 -10.8 32.9 29.6 60.2 62 71 A K T 3 S+ 0 0 107 295,-2.0 -1,-0.3 2,-0.1 2,-0.2 0.769 100.4 49.3 -73.2 -21.5 31.3 32.6 58.4 63 72 A Y S < S- 0 0 34 -3,-1.9 2,-0.9 294,-0.4 3,-0.4 -0.636 94.6 -92.5-116.7 166.6 29.8 30.3 55.8 64 73 A D B S-n 344 0C 95 279,-1.0 281,-2.2 1,-0.2 282,-0.3 -0.747 101.0 -28.9 -75.8 103.5 27.8 27.1 55.5 65 74 A N S S+ 0 0 44 -2,-0.9 2,-0.4 279,-0.2 281,-0.3 0.895 93.3 147.9 58.6 52.3 30.3 24.2 55.2 66 75 A C - 0 0 0 -6,-0.4 -6,-2.6 -3,-0.4 2,-0.3 -0.916 23.1-171.2-119.0 150.5 33.3 26.0 53.6 67 76 A W E -Jk 59 347B 13 279,-2.1 281,-3.1 -2,-0.4 2,-0.4 -0.927 13.1-141.3-138.9 157.0 36.9 25.2 54.2 68 77 A L E -Jk 58 348B 2 -10,-2.6 -10,-2.7 -2,-0.3 2,-0.4 -0.982 7.6-165.7-128.8 134.1 40.3 26.6 53.5 69 78 A A E - k 0 349B 0 279,-2.7 281,-2.6 -2,-0.4 2,-0.4 -0.955 5.9-159.4-110.3 134.3 43.6 24.8 52.6 70 79 A L - 0 0 8 -14,-0.5 2,-0.2 -2,-0.4 308,-0.1 -0.936 17.2-157.8-107.1 131.7 46.9 26.5 52.7 71 80 A T - 0 0 2 -2,-0.4 128,-0.1 306,-0.1 5,-0.1 -0.561 30.7 -87.2-103.7 170.2 49.7 24.9 50.6 72 81 A D > - 0 0 4 -2,-0.2 3,-2.2 129,-0.1 -1,-0.1 -0.617 44.2-125.7 -63.5 133.2 53.5 24.9 50.6 73 82 A P T 3 S+ 0 0 58 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.647 107.8 65.4 -64.4 -11.5 54.3 28.0 48.4 74 83 A R T 3 S+ 0 0 119 1,-0.2 2,-0.4 2,-0.1 3,-0.2 0.555 99.0 55.1 -84.3 -7.0 56.4 25.8 46.2 75 84 A D S < S+ 0 0 4 -3,-2.2 -1,-0.2 1,-0.1 -3,-0.1 -0.642 70.9 112.5-123.2 74.5 53.3 24.0 45.1 76 85 A V S S+ 0 0 22 -2,-0.4 2,-0.3 -3,-0.3 -1,-0.1 0.406 70.9 17.2-128.3 6.1 50.9 26.6 43.8 77 86 A A S S- 0 0 37 -3,-0.2 -1,-0.2 149,-0.1 149,-0.1 -0.977 86.9 -73.3-166.6 162.9 50.4 26.2 40.0 78 87 A R - 0 0 56 -2,-0.3 2,-0.6 -3,-0.1 3,-0.1 -0.392 40.5-142.3 -61.6 150.5 50.8 23.8 37.0 79 88 A I > - 0 0 35 1,-0.2 3,-1.3 3,-0.0 131,-0.2 -0.914 12.3-168.0-118.8 101.3 54.4 23.5 36.0 80 89 A E G > S+ 0 0 78 -2,-0.6 3,-2.1 1,-0.3 -1,-0.2 0.900 85.5 56.2 -55.8 -48.1 54.5 23.3 32.2 81 90 A S G 3 S+ 0 0 87 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.696 108.8 48.3 -58.0 -22.1 58.1 22.2 32.1 82 91 A K G < S+ 0 0 54 -3,-1.3 128,-3.0 127,-0.0 2,-0.5 0.137 94.9 91.2-103.5 15.9 57.3 19.2 34.3 83 92 A T E < +c 210 0A 12 -3,-2.1 2,-0.3 126,-0.2 128,-0.2 -0.952 56.6 170.3-117.8 119.2 54.2 18.2 32.3 84 93 A V E -c 211 0A 2 126,-2.8 128,-1.2 -2,-0.5 2,-0.4 -0.910 32.5-143.9-134.5 160.1 54.8 15.7 29.5 85 94 A I E -cd 212 107A 11 21,-2.4 23,-1.9 -2,-0.3 2,-0.6 -0.977 21.7-149.7-118.1 137.1 53.2 13.5 27.0 86 95 A V E + d 0 108A 5 126,-3.1 129,-0.4 -2,-0.4 2,-0.3 -0.928 28.6 150.3-113.5 121.0 54.8 10.1 26.3 87 96 A T - 0 0 1 -2,-0.6 23,-0.4 21,-0.5 6,-0.1 -0.940 54.4-113.6-140.2 162.5 54.5 8.5 22.8 88 97 A Q S S+ 0 0 139 -2,-0.3 2,-0.5 1,-0.1 22,-0.1 0.886 107.3 44.5 -65.5 -38.3 56.7 6.2 20.8 89 98 A E S >> S- 0 0 115 1,-0.1 3,-1.0 20,-0.1 4,-0.5 -0.937 73.3-147.5-109.6 131.0 57.2 9.0 18.2 90 99 A Q H >> S+ 0 0 74 -2,-0.5 4,-2.3 1,-0.3 3,-2.0 0.895 96.7 61.5 -60.6 -42.6 57.9 12.6 19.2 91 100 A R H 34 S+ 0 0 123 1,-0.3 -1,-0.3 2,-0.2 382,-0.2 0.742 94.4 63.8 -59.1 -21.5 56.1 14.0 16.2 92 101 A D H <4 S+ 0 0 63 -3,-1.0 381,-1.7 1,-0.2 -1,-0.3 0.816 112.7 35.1 -74.1 -20.0 52.9 12.4 17.4 93 102 A T H << S- 0 0 2 -3,-2.0 -2,-0.2 -4,-0.5 -1,-0.2 0.847 132.9 -0.9 -98.9 -46.3 53.1 14.7 20.5 94 103 A V S < S- 0 0 2 -4,-2.3 -1,-0.4 379,-0.2 379,-0.2 -0.984 75.8-105.6-143.4 150.6 54.6 17.9 19.2 95 104 A P - 0 0 1 0, 0.0 9,-0.2 0, 0.0 489,-0.1 -0.445 39.0-111.5 -69.5 151.5 55.8 19.2 15.8 96 105 A I - 0 0 81 487,-0.2 489,-0.5 -2,-0.1 490,-0.2 -0.831 41.6-134.9 -84.2 115.9 59.6 19.4 15.4 97 106 A P - 0 0 22 0, 0.0 485,-0.2 0, 0.0 484,-0.1 -0.205 8.8-123.7 -74.4 162.3 60.1 23.1 15.2 98 107 A K S S+ 0 0 114 483,-3.0 2,-0.3 1,-0.2 484,-0.1 0.841 93.6 1.1 -69.9 -36.3 62.4 24.8 12.7 99 108 A T S S+ 0 0 83 482,-0.2 -1,-0.2 2,-0.1 0, 0.0 -0.962 115.3 14.8-148.0 155.6 64.5 26.6 15.4 100 109 A G S S- 0 0 69 -2,-0.3 2,-0.3 -3,-0.1 3,-0.0 -0.179 96.6 -55.2 74.0-173.2 64.4 26.5 19.2 101 110 A L - 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E 0 150A 0 17,-2.6 17,-2.8 -2,-0.6 2,-0.6 -0.872 6.4-165.5-107.0 105.2 38.2 7.6 43.3 134 143 A P E + E 0 149A 0 0, 0.0 34,-2.7 0, 0.0 2,-0.4 -0.783 24.5 175.8 -83.7 126.4 35.8 6.4 40.6 135 144 A F E -FE 167 148A 0 13,-2.6 13,-2.6 -2,-0.6 2,-0.5 -0.982 28.4-144.5-138.3 153.1 34.7 9.4 38.6 136 145 A S E -FE 166 147A 1 30,-2.8 30,-1.9 -2,-0.4 2,-0.7 -0.921 6.9-153.1-114.3 129.6 32.6 10.4 35.6 137 146 A M E S+ E 0 146A 0 9,-3.3 9,-1.9 -2,-0.5 183,-0.2 -0.910 79.9 14.8 -96.8 111.1 33.5 13.2 33.2 138 147 A G S S- 0 0 0 181,-1.5 28,-0.2 -2,-0.7 3,-0.1 -0.178 120.4 -32.4 99.1 159.8 30.1 14.3 31.8 139 148 A P S S- 0 0 12 0, 0.0 2,-1.0 0, 0.0 6,-0.1 -0.134 76.9 -94.1 -50.9 135.4 26.7 13.3 33.2 140 149 A L S S+ 0 0 86 1,-0.2 2,-0.1 -4,-0.1 -2,-0.1 -0.439 117.1 12.0 -53.5 95.2 26.6 9.9 34.8 141 150 A G S S+ 0 0 65 -2,-1.0 4,-0.2 1,-0.3 -1,-0.2 -0.525 84.8 137.7 137.0 -62.9 25.4 8.3 31.5 142 151 A S > - 0 0 8 270,-0.2 3,-2.0 1,-0.1 -1,-0.3 0.446 60.7-119.9 -18.7 144.3 25.7 10.6 28.5 143 152 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 272,-0.1 0.825 117.4 52.1 -57.7 -34.6 27.0 9.3 25.1 144 153 A L T 3 S+ 0 0 30 270,-0.4 2,-0.3 161,-0.1 -2,-0.1 0.303 89.2 109.9 -88.8 11.0 29.7 11.9 25.5 145 154 A S < - 0 0 23 -3,-2.0 2,-0.4 -4,-0.2 -7,-0.2 -0.685 44.5-167.8 -97.1 146.9 30.8 10.8 29.1 146 155 A K E -E 137 0A 58 -9,-1.9 -9,-3.3 -2,-0.3 2,-0.3 -0.932 10.1-143.0-130.2 144.7 34.1 9.0 30.0 147 156 A I E +E 136 0A 26 32,-0.4 34,-2.4 -2,-0.4 2,-0.3 -0.827 16.7 179.2-110.1 150.9 35.0 7.4 33.3 148 157 A G E -Eg 135 181A 0 -13,-2.6 -13,-2.6 -2,-0.3 2,-0.4 -0.899 22.3-140.6-139.3 166.4 38.3 7.2 35.1 149 158 A I E -Eg 134 182A 0 32,-2.2 34,-2.3 -2,-0.3 2,-0.6 -0.994 19.3-164.0-124.8 122.0 39.6 5.8 38.3 150 159 A E E -Eg 133 183A 0 -17,-2.8 -17,-2.6 -2,-0.4 2,-0.5 -0.945 3.8-161.7-110.4 124.5 42.1 8.0 40.2 151 160 A L E +Eg 132 184A 0 32,-2.9 34,-2.4 -2,-0.6 2,-0.3 -0.868 25.7 162.4 -95.6 135.4 44.2 6.4 42.9 152 161 A T E -E 131 0A 0 -21,-1.9 -21,-3.5 -2,-0.5 34,-0.2 -0.985 45.4-146.9-147.4 155.5 45.7 9.1 45.2 153 162 A D S S+ 0 0 7 32,-0.4 -24,-0.2 -2,-0.3 33,-0.1 0.143 77.8 93.6-103.8 20.6 47.3 9.5 48.6 154 163 A S > - 0 0 10 31,-0.1 4,-1.9 1,-0.1 3,-0.4 -0.905 53.3-167.9-119.7 110.1 45.7 12.9 49.1 155 164 A P H > S+ 0 0 25 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.795 94.1 63.0 -60.7 -29.9 42.3 13.4 50.9 156 165 A Y H > S+ 0 0 6 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.918 102.8 48.6 -59.3 -41.5 42.4 17.0 49.6 157 166 A V H > S+ 0 0 0 -3,-0.4 4,-3.1 2,-0.2 5,-0.3 0.923 109.3 54.6 -64.5 -43.2 42.3 15.5 46.0 158 167 A V H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.971 111.0 41.4 -54.0 -55.8 39.4 13.3 47.0 159 168 A A H X S+ 0 0 0 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.858 115.8 51.0 -65.6 -31.9 37.1 16.0 48.3 160 169 A S H >X S+ 0 0 0 -4,-1.8 4,-2.8 -5,-0.2 3,-0.5 0.927 109.3 50.3 -72.7 -40.3 38.0 18.3 45.4 161 170 A M H 3X S+ 0 0 1 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.848 102.9 62.1 -63.7 -31.0 37.2 15.5 42.9 162 171 A R H 3< S+ 0 0 63 -4,-2.0 5,-0.3 -5,-0.3 -1,-0.2 0.884 113.5 34.8 -61.8 -34.6 33.9 15.0 44.6 163 172 A I H << S+ 0 0 20 -4,-1.1 238,-0.4 -3,-0.5 -2,-0.2 0.893 120.0 47.0 -83.2 -45.9 33.0 18.6 43.7 164 173 A M H < S+ 0 0 2 -4,-2.8 157,-2.2 -5,-0.1 158,-0.6 0.630 122.0 20.3 -80.7 -9.1 34.8 18.8 40.2 165 174 A T S < S- 0 0 3 -4,-1.9 2,-0.6 156,-0.2 -28,-0.2 -0.880 91.4 -91.6-141.2 171.3 33.5 15.5 38.8 166 175 A R E -F 136 0A 22 -30,-1.9 -30,-2.8 -2,-0.3 2,-0.4 -0.836 61.4-176.5 -82.9 127.7 30.6 13.0 39.5 167 176 A M E +F 135 0A 21 -2,-0.6 2,-0.2 -5,-0.3 -32,-0.2 -0.948 17.6 26.8-135.0 142.2 32.3 10.7 42.0 168 177 A G S >> S- 0 0 0 -34,-2.7 4,-1.5 -2,-0.4 3,-1.0 -0.716 95.6 -14.3 125.4-160.0 31.7 7.5 43.9 169 178 A T H 3> S+ 0 0 56 -131,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.857 122.4 59.3 -54.0 -46.2 29.7 4.3 44.0 170 179 A P H 3> S+ 0 0 61 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.820 103.9 52.4 -54.5 -35.7 27.2 5.3 41.3 171 180 A V H <> S+ 0 0 2 -3,-1.0 4,-2.6 -37,-0.2 -2,-0.2 0.923 108.2 51.0 -66.9 -41.1 30.1 5.8 38.7 172 181 A L H X S+ 0 0 16 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.892 110.1 50.6 -64.1 -36.5 31.4 2.3 39.5 173 182 A E H < S+ 0 0 152 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.898 113.6 44.1 -65.0 -41.8 27.9 0.9 38.9 174 183 A A H < S+ 0 0 61 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.789 111.5 54.6 -68.0 -36.5 27.7 2.8 35.5 175 184 A L H >< S+ 0 0 15 -4,-2.6 3,-2.7 1,-0.1 -2,-0.2 0.907 73.9 157.9 -64.6 -46.4 31.2 1.7 34.5 176 185 A G T 3< S- 0 0 30 -4,-2.0 -1,-0.1 1,-0.3 -2,-0.1 -0.276 78.8 -23.6 52.9-128.5 30.6 -2.0 35.0 177 186 A D T 3 S+ 0 0 146 -3,-0.1 -1,-0.3 -162,-0.1 -2,-0.1 0.108 108.6 122.5 -99.3 22.3 33.2 -3.8 32.9 178 187 A G < - 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