==== 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 1KHE . 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) . 23729.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 400 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 13.4 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 . 32 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 20.9 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 2 2 1 1 0 2 3 0 1 0 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 1 2 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 5 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 0 183 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -58.4 45.6 -10.3 51.9 2 11 A L > + 0 0 19 2,-0.1 3,-3.0 1,-0.1 4,-0.4 0.779 360.0 65.7 -93.2 -42.0 44.9 -7.0 50.2 3 12 A S G > S+ 0 0 70 1,-0.3 3,-1.8 2,-0.2 31,-0.1 0.832 87.6 70.8 -45.2 -33.3 41.4 -7.1 51.5 4 13 A A G 3 S+ 0 0 86 1,-0.3 -1,-0.3 29,-0.0 -2,-0.1 0.846 97.5 49.3 -58.2 -26.1 42.9 -6.8 54.9 5 14 A K G < S+ 0 0 48 -3,-3.0 29,-2.4 28,-0.1 2,-0.6 0.400 83.2 111.8 -91.8 -3.8 43.9 -3.2 54.1 6 15 A V E < +a 34 0A 30 -3,-1.8 29,-0.2 -4,-0.4 3,-0.1 -0.611 34.8 173.1 -78.8 116.9 40.5 -2.1 52.9 7 16 A V E + 0 0 86 27,-2.6 2,-0.3 -2,-0.6 28,-0.2 0.540 68.6 31.9-102.3 -3.9 38.9 0.3 55.2 8 17 A Q E S-a 35 0A 34 26,-1.0 28,-1.9 1,-0.1 -1,-0.3 -0.899 109.0 -14.1-155.3 126.4 35.9 1.1 52.9 9 18 A G S S- 0 0 54 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.1 -0.240 80.6 -67.9 80.4-168.6 34.0 -0.9 50.4 10 19 A S >> - 0 0 47 1,-0.2 3,-1.9 -3,-0.1 4,-0.7 -0.950 10.1-148.9-134.7 124.1 34.8 -4.2 48.8 11 20 A L G >4 S+ 0 0 4 -2,-0.4 3,-2.3 1,-0.3 -1,-0.2 0.939 104.0 60.1 -48.8 -42.7 37.3 -5.4 46.3 12 21 A D G 34 S+ 0 0 129 1,-0.3 -1,-0.3 -3,-0.1 4,-0.1 0.704 97.6 58.8 -65.1 -16.7 34.7 -7.9 45.2 13 22 A S G <4 S+ 0 0 82 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.630 87.1 94.8 -87.5 -8.9 32.3 -5.2 44.2 14 23 A L S << S- 0 0 11 -3,-2.3 158,-0.0 -4,-0.7 5,-0.0 -0.564 87.2-105.6 -81.5 145.9 34.8 -3.5 41.7 15 24 A P >> - 0 0 17 0, 0.0 4,-2.3 0, 0.0 3,-0.7 -0.406 41.6-108.9 -58.2 148.9 34.6 -4.4 38.1 16 25 A Q H 3> S+ 0 0 101 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.856 118.5 48.7 -56.3 -47.7 37.6 -6.7 37.3 17 26 A A H 3> S+ 0 0 51 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.827 110.6 52.9 -69.9 -22.6 39.6 -4.2 35.4 18 27 A V H <> S+ 0 0 0 -3,-0.7 4,-2.0 2,-0.2 -2,-0.2 0.944 111.6 47.5 -72.3 -40.5 39.0 -1.6 38.2 19 28 A R H X S+ 0 0 49 -4,-2.3 4,-3.2 1,-0.2 5,-0.2 0.891 108.4 51.8 -66.5 -41.0 40.3 -4.1 40.7 20 29 A E H X S+ 0 0 95 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.943 109.2 51.9 -59.9 -39.8 43.4 -5.1 38.7 21 30 A F H X S+ 0 0 17 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.888 113.6 43.7 -64.2 -42.0 44.3 -1.5 38.4 22 31 A L H X S+ 0 0 0 -4,-2.0 4,-3.4 2,-0.2 5,-0.3 0.957 113.8 49.5 -69.5 -51.2 44.0 -1.0 42.1 23 32 A E H X S+ 0 0 54 -4,-3.2 4,-2.7 1,-0.2 5,-0.2 0.934 111.3 48.5 -53.2 -52.6 45.8 -4.2 43.1 24 33 A N H X S+ 0 0 113 -4,-2.9 4,-1.9 -5,-0.2 -1,-0.2 0.955 116.2 42.3 -54.4 -53.1 48.7 -3.6 40.9 25 34 A N H X S+ 0 0 19 -4,-1.8 4,-3.4 -5,-0.3 5,-0.4 0.874 110.7 56.1 -66.4 -36.6 49.2 -0.0 42.0 26 35 A A H X S+ 0 0 0 -4,-3.4 4,-3.2 1,-0.2 -1,-0.2 0.956 109.5 48.2 -56.2 -46.8 48.6 -0.9 45.7 27 36 A E H < S+ 0 0 127 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.910 115.9 43.5 -63.3 -36.3 51.4 -3.4 45.5 28 37 A L H < S+ 0 0 47 -4,-1.9 95,-2.3 -5,-0.2 96,-0.3 0.927 123.2 34.3 -78.1 -36.9 53.6 -0.9 43.8 29 38 A C H < S- 0 0 0 -4,-3.4 96,-2.6 93,-0.2 97,-0.3 0.743 90.7-148.7 -92.9 -25.2 52.8 2.1 46.1 30 39 A Q < - 0 0 64 -4,-3.2 97,-0.4 -5,-0.4 98,-0.2 0.925 19.5-173.6 61.6 47.7 52.3 0.1 49.3 31 40 A P - 0 0 0 0, 0.0 95,-0.2 0, 0.0 98,-0.2 -0.537 29.9-130.5 -68.6 149.1 49.8 2.2 51.1 32 41 A D S S+ 0 0 66 96,-1.2 2,-0.3 93,-0.7 97,-0.2 0.909 89.6 22.4 -65.8 -44.8 48.9 1.2 54.6 33 42 A H E - b 0 129A 79 95,-1.5 97,-3.9 -27,-0.0 2,-0.4 -0.842 63.2-145.7-127.4 168.3 45.2 1.4 53.7 34 43 A I E -ab 6 130A 0 -29,-2.4 -27,-2.6 -2,-0.3 -26,-1.0 -0.989 16.8-173.2-121.9 120.9 42.8 1.2 50.7 35 44 A H E -ab 8 131A 15 95,-3.3 97,-2.6 -2,-0.4 2,-0.9 -0.932 12.1-154.0-120.0 117.7 39.7 3.4 50.8 36 45 A I E - b 0 132A 9 -28,-1.9 97,-0.1 -2,-0.6 133,-0.1 -0.747 22.0-135.5 -93.0 107.3 37.2 2.9 48.1 37 46 A C - 0 0 1 95,-1.7 131,-0.1 -2,-0.9 -29,-0.0 -0.317 22.4-175.0 -68.4 141.1 35.3 6.2 47.8 38 47 A D - 0 0 44 130,-0.2 131,-1.8 2,-0.1 -1,-0.1 0.446 36.7-126.8-113.6 -5.3 31.6 6.0 47.4 39 48 A G + 0 0 12 129,-0.3 128,-0.2 1,-0.2 129,-0.1 0.461 57.5 143.9 82.9 3.0 31.0 9.7 46.9 40 49 A S > - 0 0 31 1,-0.1 4,-1.7 4,-0.0 -1,-0.2 -0.271 61.1-115.6 -76.6 161.9 28.4 10.0 49.7 41 50 A E H > S+ 0 0 144 2,-0.2 4,-3.5 1,-0.2 5,-0.3 0.909 114.1 57.4 -59.7 -42.4 27.9 13.1 52.1 42 51 A E H > S+ 0 0 119 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.921 108.1 46.2 -58.9 -44.0 28.8 11.0 55.1 43 52 A E H > S+ 0 0 1 2,-0.2 4,-3.4 1,-0.2 -1,-0.3 0.909 110.6 52.7 -66.9 -33.7 32.1 10.2 53.6 44 53 A N H X S+ 0 0 22 -4,-1.7 4,-3.1 1,-0.2 -2,-0.2 0.972 111.4 47.9 -66.2 -45.8 32.7 13.8 52.6 45 54 A G H X S+ 0 0 42 -4,-3.5 4,-2.5 1,-0.3 -1,-0.2 0.867 112.2 48.2 -54.9 -45.2 32.0 14.7 56.2 46 55 A R H X S+ 0 0 114 -4,-2.5 4,-2.6 -5,-0.3 -1,-0.3 0.935 112.3 49.1 -68.8 -39.7 34.3 12.2 57.5 47 56 A L H X S+ 0 0 2 -4,-3.4 4,-2.5 1,-0.2 -2,-0.2 0.944 111.9 46.9 -68.6 -39.4 37.0 13.2 55.1 48 57 A L H X S+ 0 0 5 -4,-3.1 4,-2.9 2,-0.2 -1,-0.2 0.938 110.6 53.8 -63.7 -40.7 36.7 16.9 55.9 49 58 A G H X S+ 0 0 28 -4,-2.5 4,-3.1 1,-0.3 5,-0.2 0.953 110.1 46.9 -60.3 -51.6 36.7 16.1 59.7 50 59 A Q H X S+ 0 0 105 -4,-2.6 4,-2.3 1,-0.2 -1,-0.3 0.924 112.2 51.7 -55.9 -41.1 39.9 14.1 59.3 51 60 A X H X>S+ 0 0 1 -4,-2.5 5,-1.7 1,-0.2 6,-1.4 0.889 108.7 48.8 -65.8 -41.9 41.4 16.9 57.3 52 61 A E H ><5S+ 0 0 81 -4,-2.9 3,-1.7 4,-0.2 -1,-0.2 0.970 111.7 51.0 -56.9 -49.1 40.5 19.5 59.9 53 62 A E H 3<5S+ 0 0 170 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.858 111.0 48.1 -60.3 -35.1 42.1 17.2 62.6 54 63 A E H 3<5S- 0 0 127 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.544 114.5-113.1 -82.7 -6.9 45.3 16.8 60.6 55 64 A G T <<5S+ 0 0 39 -3,-1.7 -3,-0.2 -4,-0.8 -2,-0.1 0.506 85.4 119.6 89.7 -0.3 45.7 20.5 59.9 56 65 A I S - 0 0 0 6,-2.9 3,-2.4 -2,-0.3 6,-0.4 -0.784 18.4-171.8 -94.3 87.6 35.6 29.1 57.5 61 70 A K T 3 S+ 0 0 159 -2,-1.0 297,-0.1 1,-0.3 -1,-0.1 0.615 73.6 75.2 -63.2 -11.5 32.9 29.6 60.1 62 71 A K T 3 S+ 0 0 109 295,-2.1 -1,-0.3 -3,-0.1 2,-0.2 0.829 101.3 48.9 -72.2 -17.5 31.5 32.6 58.4 63 72 A Y S < S- 0 0 36 -3,-2.4 2,-0.8 294,-0.5 3,-0.5 -0.695 94.1 -92.9-114.2 172.2 29.9 30.2 55.9 64 73 A D E S- k 0 344B 96 279,-0.6 281,-2.2 1,-0.2 282,-0.3 -0.683 102.3 -29.6 -79.3 103.8 27.8 27.0 55.4 65 74 A N E S+ 0 0 46 -2,-0.8 281,-0.5 279,-0.2 2,-0.4 0.891 92.9 149.6 56.6 50.1 30.4 24.2 55.1 66 75 A C E - k 0 346B 0 -3,-0.5 -6,-2.9 -6,-0.4 2,-0.3 -0.938 22.7-168.0-116.2 148.0 33.3 26.1 53.5 67 76 A W E -Jk 59 347B 11 279,-1.9 281,-2.9 -2,-0.4 2,-0.5 -0.838 13.5-140.2-138.0 162.6 36.9 25.2 54.1 68 77 A L E -Jk 58 348B 2 -10,-2.5 -10,-2.2 -2,-0.3 2,-0.5 -0.981 8.6-169.0-135.7 123.7 40.4 26.5 53.5 69 78 A A E - k 0 349B 0 279,-2.3 281,-2.5 -2,-0.5 2,-0.5 -0.960 6.5-163.2-104.8 133.6 43.6 24.6 52.4 70 79 A L - 0 0 10 -2,-0.5 2,-0.2 -14,-0.5 308,-0.1 -0.957 15.8-156.5-110.3 131.0 46.9 26.4 52.6 71 80 A T - 0 0 0 -2,-0.5 128,-0.1 1,-0.1 5,-0.1 -0.496 29.7 -86.4-102.1 173.1 49.7 24.8 50.6 72 81 A D > - 0 0 4 126,-0.2 3,-2.3 -2,-0.2 -1,-0.1 -0.527 40.4-130.4 -64.9 128.7 53.3 24.7 50.6 73 82 A P G > S+ 0 0 55 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.782 107.5 65.9 -57.3 -17.3 54.3 27.8 48.6 74 83 A R G 3 S+ 0 0 127 1,-0.3 2,-0.2 2,-0.1 3,-0.2 0.795 100.9 47.5 -79.0 -16.8 56.5 25.4 46.7 75 84 A D G < S+ 0 0 6 -3,-2.3 -1,-0.3 1,-0.1 150,-0.1 -0.354 78.0 119.5-111.7 53.5 53.6 23.5 45.3 76 85 A V < + 0 0 28 -3,-0.7 2,-0.3 -2,-0.2 -1,-0.1 0.566 67.0 14.1-108.5 -7.5 51.3 26.4 44.1 77 86 A A S S- 0 0 42 -3,-0.2 2,-0.3 149,-0.1 149,-0.1 -0.947 85.9 -80.5-151.3 172.9 50.6 26.2 40.3 78 87 A R - 0 0 71 -2,-0.3 2,-0.7 -3,-0.0 5,-0.1 -0.619 42.0-142.2 -81.8 133.5 50.9 23.7 37.4 79 88 A I - 0 0 48 -2,-0.3 131,-0.2 1,-0.2 -1,-0.0 -0.896 10.8-164.2-107.0 115.0 54.5 23.6 35.9 80 89 A E S > S+ 0 0 78 -2,-0.7 3,-3.3 1,-0.2 -1,-0.2 0.928 89.6 58.0 -52.8 -60.5 54.8 23.2 32.2 81 90 A S T 3 S+ 0 0 63 1,-0.3 2,-0.3 128,-0.0 -1,-0.2 0.913 110.5 45.7 -39.1 -59.0 58.4 22.2 32.2 82 91 A K T 3 S+ 0 0 58 127,-0.1 128,-2.1 2,-0.0 2,-0.5 0.176 97.5 87.5 -77.9 21.6 57.4 19.3 34.5 83 92 A T E < +c 210 0A 13 -3,-3.3 2,-0.3 -2,-0.3 128,-0.2 -0.979 56.4 167.4-125.4 124.1 54.3 18.2 32.4 84 93 A V E -c 211 0A 2 126,-2.7 128,-1.3 -2,-0.5 2,-0.5 -0.914 33.0-141.1-144.4 159.3 54.8 15.8 29.7 85 94 A I E -cd 212 107A 7 21,-2.1 23,-1.7 -2,-0.3 2,-0.6 -0.970 23.0-148.6-118.1 135.7 53.1 13.5 27.2 86 95 A V E + d 0 108A 5 126,-3.8 129,-0.3 -2,-0.5 2,-0.3 -0.889 29.7 145.9-114.8 123.7 54.7 10.3 26.4 87 96 A T - 0 0 2 -2,-0.6 23,-0.3 21,-0.5 6,-0.1 -0.961 55.4-110.6-142.4 161.3 54.4 8.6 23.0 88 97 A Q S S+ 0 0 131 -2,-0.3 2,-0.5 1,-0.1 23,-0.1 0.813 106.9 45.4 -63.3 -38.9 56.7 6.4 21.0 89 98 A E S >> S- 0 0 111 1,-0.1 3,-1.1 20,-0.1 4,-0.6 -0.966 72.4-148.2-108.6 127.8 57.2 9.1 18.4 90 99 A Q H >> S+ 0 0 84 -2,-0.5 3,-2.3 1,-0.3 4,-1.6 0.900 96.8 62.3 -54.5 -51.6 57.9 12.7 19.4 91 100 A R H 34 S+ 0 0 110 1,-0.3 -1,-0.3 2,-0.2 382,-0.2 0.723 94.6 62.9 -44.6 -34.6 56.1 14.1 16.3 92 101 A D H <4 S+ 0 0 61 -3,-1.1 381,-2.0 1,-0.2 -1,-0.3 0.857 112.4 36.0 -70.2 -26.1 52.9 12.5 17.5 93 102 A T H << S- 0 0 2 -3,-2.3 -2,-0.2 -4,-0.6 381,-0.2 0.809 132.6 -6.2 -91.1 -44.4 53.1 14.7 20.6 94 103 A V S < S- 0 0 2 -4,-1.6 -1,-0.3 379,-0.2 379,-0.2 -0.983 76.6 -99.0-145.0 156.1 54.5 18.1 19.3 95 104 A P - 0 0 0 0, 0.0 9,-0.2 0, 0.0 489,-0.1 -0.407 36.8-112.2 -72.3 155.4 55.9 19.3 16.0 96 105 A I - 0 0 76 487,-0.2 489,-0.5 5,-0.1 490,-0.1 -0.833 41.4-138.8 -86.8 116.3 59.6 19.4 15.5 97 106 A P - 0 0 23 0, 0.0 485,-0.2 0, 0.0 484,-0.1 -0.238 9.9-124.0 -76.9 161.3 60.2 23.1 15.3 98 107 A K S S+ 0 0 110 483,-2.1 2,-0.3 482,-0.2 484,-0.1 0.810 92.4 2.5 -68.9 -36.0 62.6 24.9 12.8 99 108 A T S S+ 0 0 82 482,-0.1 -1,-0.1 2,-0.1 0, 0.0 -0.932 114.6 14.7-149.0 157.7 64.7 26.6 15.5 100 109 A G S S- 0 0 70 -2,-0.3 2,-0.3 -3,-0.1 3,-0.0 -0.028 97.0 -55.7 66.9-172.0 64.6 26.6 19.3 101 110 A L - 0 0 157 1,-0.1 -3,-0.1 -5,-0.1 -2,-0.1 -0.728 69.1 -88.6-100.8 151.0 62.8 24.1 21.5 102 111 A S - 0 0 30 -2,-0.3 3,-0.2 1,-0.1 -1,-0.1 -0.326 28.1-166.3 -66.4 141.8 59.0 23.6 20.9 103 112 A Q S S+ 0 0 70 1,-0.1 -1,-0.1 -3,-0.0 3,-0.1 0.097 76.3 81.0-108.1 11.2 56.6 25.9 22.9 104 113 A L S S- 0 0 0 1,-0.3 370,-0.2 -9,-0.2 2,-0.2 0.168 108.7 -42.1-107.8 17.7 53.6 23.6 22.0 105 114 A G - 0 0 30 -3,-0.2 2,-0.4 -11,-0.1 -1,-0.3 -0.707 59.1-100.9 146.1 174.8 54.0 20.8 24.6 106 115 A R - 0 0 119 -2,-0.2 -21,-2.1 -23,-0.2 2,-0.3 -0.960 29.9-156.8-135.2 118.3 56.8 18.7 26.1 107 116 A W E -d 85 0A 71 -2,-0.4 2,-0.4 -23,-0.2 -21,-0.2 -0.694 7.7-172.9 -96.9 143.9 57.5 15.1 25.1 108 117 A X E -d 86 0A 38 -23,-1.7 -21,-0.5 -2,-0.3 -2,-0.0 -0.998 27.7-114.3-134.0 136.9 59.3 12.4 27.0 109 118 A S > - 0 0 23 -2,-0.4 4,-2.4 -23,-0.1 5,-0.2 -0.244 22.2-118.5 -67.7 151.4 60.3 9.1 25.6 110 119 A E H > S+ 0 0 74 -23,-0.3 4,-2.6 1,-0.2 5,-0.2 0.899 116.6 52.5 -53.7 -42.1 58.7 5.9 26.9 111 120 A E H > S+ 0 0 133 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.959 109.8 46.7 -61.2 -47.0 62.1 4.8 28.0 112 121 A D H > S+ 0 0 82 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.882 112.8 49.7 -64.6 -32.1 62.8 8.0 30.0 113 122 A F H X S+ 0 0 8 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.938 104.2 57.5 -77.3 -38.8 59.4 7.9 31.6 114 123 A E H X S+ 0 0 120 -4,-2.6 4,-2.4 -5,-0.2 5,-0.2 0.959 109.9 46.1 -51.7 -47.2 59.8 4.3 32.6 115 124 A K H X S+ 0 0 127 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.947 111.2 52.4 -64.5 -39.0 63.0 5.3 34.5 116 125 A A H < S+ 0 0 13 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.864 109.9 48.6 -64.1 -30.8 61.3 8.3 36.0 117 126 A F H >X S+ 0 0 35 -4,-2.8 4,-2.4 1,-0.2 3,-1.7 0.959 110.0 49.3 -76.2 -41.9 58.4 6.3 37.3 118 127 A N H 3< S+ 0 0 85 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.717 108.4 56.1 -70.4 -21.7 60.5 3.6 38.9 119 128 A A T 3< S+ 0 0 72 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.624 121.8 25.1 -83.7 -5.3 62.6 6.3 40.5 120 129 A R T <4 S+ 0 0 52 -3,-1.7 -2,-0.2 -4,-0.5 -3,-0.1 0.814 113.8 47.8-121.6 -47.6 59.4 7.7 42.2 121 130 A F S >< S+ 0 0 3 -4,-2.4 3,-2.3 -5,-0.2 4,-0.3 0.739 74.2 100.6 -79.0 -27.4 56.4 5.4 42.8 122 131 A P T 3 S- 0 0 68 0, 0.0 -93,-0.2 0, 0.0 -94,-0.1 -0.403 106.7 -2.9 -62.3 129.0 57.7 2.2 44.4 123 132 A G T > S+ 0 0 31 -95,-2.3 3,-1.6 -96,-0.2 -94,-0.2 0.481 95.7 132.0 74.0 2.2 57.0 2.5 48.1 124 133 A C T < + 0 0 3 -3,-2.3 65,-0.2 -96,-0.3 -94,-0.1 0.661 64.8 47.9 -75.2 -9.4 55.5 6.0 47.8 125 134 A X T > S+ 0 0 0 -96,-2.6 3,-3.4 -4,-0.3 -93,-0.7 0.208 75.2 147.9-111.3 18.7 52.3 5.7 49.7 126 135 A K T < S+ 0 0 101 -3,-1.6 65,-2.9 -97,-0.3 3,-0.1 -0.282 74.2 11.7 -57.1 136.6 53.8 4.1 52.7 127 136 A G T 3 S+ 0 0 27 -97,-0.4 -1,-0.3 1,-0.3 2,-0.2 0.393 114.4 102.1 74.4 2.5 52.0 5.1 55.9 128 137 A R S < S- 0 0 44 -3,-3.4 -95,-1.5 -98,-0.2 -96,-1.2 -0.685 73.7-116.9-115.1 166.4 49.2 6.6 53.7 129 138 A T E -b 33 0A 33 24,-0.2 2,-0.6 -2,-0.2 -95,-0.2 -0.828 23.3-137.2 -98.7 137.2 45.8 5.5 52.6 130 139 A X E -b 34 0A 0 -97,-3.9 -95,-3.3 -2,-0.4 2,-0.3 -0.871 18.9-154.2 -97.4 120.0 45.2 5.0 48.9 131 140 A Y E -bE 35 152A 15 21,-3.3 21,-1.8 -2,-0.6 2,-0.6 -0.721 1.6-150.6 -92.1 144.7 41.9 6.4 47.9 132 141 A V E -bE 36 151A 0 -97,-2.6 -95,-1.7 -2,-0.3 19,-0.2 -0.949 14.4-169.8-116.5 118.7 40.1 5.0 44.9 133 142 A I E - E 0 150A 0 17,-2.4 17,-2.9 -2,-0.6 2,-0.5 -0.902 8.9-163.8-115.7 111.0 38.0 7.5 43.1 134 143 A P E + E 0 149A 0 0, 0.0 34,-2.5 0, 0.0 2,-0.4 -0.810 26.0 169.6 -85.7 126.0 35.6 6.5 40.5 135 144 A F E -FE 167 148A 0 13,-2.9 13,-2.7 -2,-0.5 2,-0.5 -0.990 30.4-142.6-143.8 156.3 34.5 9.5 38.5 136 145 A S E -FE 166 147A 2 30,-2.0 30,-1.7 -2,-0.4 2,-0.9 -0.959 10.4-147.0-117.7 128.5 32.7 10.5 35.4 137 146 A X E S+ E 0 146A 0 9,-4.0 9,-1.8 -2,-0.5 183,-0.2 -0.803 81.2 9.4 -91.1 103.6 33.7 13.5 33.1 138 147 A G S S- 0 0 0 181,-1.1 28,-0.2 -2,-0.9 3,-0.1 -0.284 119.0 -30.1 106.6 167.2 30.3 14.7 31.9 139 148 A P S > S- 0 0 9 0, 0.0 3,-0.6 0, 0.0 2,-0.2 -0.211 80.1 -93.1 -54.8 135.7 26.7 13.7 33.0 140 149 A L T 3 S+ 0 0 78 1,-0.2 2,-0.2 -4,-0.1 -2,-0.0 -0.353 111.7 9.0 -50.8 109.9 26.5 10.1 34.3 141 150 A G T 3 S+ 0 0 64 1,-0.3 -1,-0.2 -2,-0.2 4,-0.1 -0.354 87.1 140.3 118.8 -52.3 25.5 8.2 31.2 142 151 A S X - 0 0 9 -3,-0.6 3,-1.5 -2,-0.2 -1,-0.3 0.240 59.4-125.6 -28.4 142.3 25.8 10.7 28.4 143 152 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 272,-0.1 0.849 114.6 52.8 -63.9 -35.1 27.2 9.4 25.1 144 153 A L T 3 S+ 0 0 35 270,-0.5 2,-0.2 161,-0.1 -2,-0.1 0.469 92.9 102.9 -77.7 -1.2 29.8 12.3 25.4 145 154 A S < - 0 0 20 -3,-1.5 2,-0.3 -6,-0.2 -7,-0.2 -0.556 49.8-165.4 -85.2 148.7 30.9 11.3 29.0 146 155 A K E -E 137 0A 53 -9,-1.8 -9,-4.0 -2,-0.2 2,-0.4 -0.926 9.3-138.0-124.5 160.1 34.1 9.4 30.0 147 156 A I E -E 136 0A 25 32,-0.3 34,-2.7 -2,-0.3 2,-0.3 -0.893 16.3-179.0-117.8 147.4 35.1 7.7 33.1 148 157 A G E -Eg 135 181A 0 -13,-2.7 -13,-2.9 -2,-0.4 2,-0.5 -0.885 20.3-145.5-133.9 158.3 38.3 7.6 35.1 149 158 A I E -Eg 134 182A 0 32,-1.8 34,-1.8 -2,-0.3 2,-0.6 -0.995 21.2-162.3-115.7 118.7 39.5 5.9 38.2 150 159 A E E -Eg 133 183A 0 -17,-2.9 -17,-2.4 -2,-0.5 2,-0.4 -0.914 4.9-161.4-108.9 127.3 41.9 8.0 40.1 151 160 A L E +Eg 132 184A 0 32,-4.4 34,-2.1 -2,-0.6 2,-0.3 -0.875 26.9 162.2 -96.6 135.4 44.1 6.4 42.7 152 161 A T E -E 131 0A 0 -21,-1.8 -21,-3.3 -2,-0.4 34,-0.2 -0.992 46.8-147.5-152.1 161.3 45.5 9.0 45.1 153 162 A D S S+ 0 0 6 -2,-0.3 -24,-0.2 32,-0.3 33,-0.1 0.281 76.4 91.8-114.1 16.4 47.1 9.5 48.4 154 163 A S > - 0 0 10 1,-0.1 4,-1.7 31,-0.1 -1,-0.0 -0.927 53.5-165.4-115.6 121.6 45.5 12.9 49.0 155 164 A P H > S+ 0 0 26 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.769 96.4 62.4 -62.4 -29.7 42.2 13.4 50.9 156 165 A Y H > S+ 0 0 5 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.941 102.0 50.6 -61.5 -45.9 42.2 17.0 49.5 157 166 A V H > S+ 0 0 0 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.965 109.9 50.9 -58.3 -43.7 42.1 15.4 46.0 158 167 A V H X S+ 0 0 2 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.962 112.4 42.6 -59.2 -51.8 39.2 13.3 47.0 159 168 A A H X S+ 0 0 0 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.831 116.6 48.8 -67.2 -33.3 37.1 16.1 48.4 160 169 A S H >X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 3,-0.9 0.887 109.0 52.4 -71.0 -42.4 37.9 18.4 45.5 161 170 A X H 3X S+ 0 0 0 -4,-3.2 4,-1.9 -5,-0.3 -2,-0.2 0.787 98.4 65.9 -61.4 -28.0 37.1 15.7 43.0 162 171 A R H 3< S+ 0 0 67 -4,-1.8 5,-0.3 -5,-0.2 -1,-0.2 0.860 113.7 33.2 -63.3 -29.5 33.7 15.2 44.7 163 172 A I H << S+ 0 0 21 -3,-0.9 238,-0.4 -4,-0.6 -2,-0.2 0.880 119.4 47.5 -90.9 -47.8 32.9 18.7 43.5 164 173 A X H < S+ 0 0 3 -4,-2.7 157,-2.0 157,-0.1 158,-0.5 0.693 122.2 22.1 -77.2 -11.2 34.8 18.9 40.2 165 174 A T S < S- 0 0 2 -4,-1.9 2,-0.6 156,-0.2 -28,-0.1 -0.845 89.3 -93.6-137.8 172.7 33.5 15.5 38.9 166 175 A R E -F 136 0A 26 -30,-1.7 -30,-2.0 -2,-0.2 2,-0.4 -0.844 62.0-176.8 -82.9 129.7 30.6 13.1 39.4 167 176 A X E +F 135 0A 20 -2,-0.6 2,-0.3 -5,-0.3 -32,-0.2 -0.966 17.5 26.7-135.5 141.3 32.1 10.8 41.9 168 177 A G S >> S- 0 0 0 -34,-2.5 3,-1.8 -2,-0.4 4,-1.3 -0.794 95.8 -14.6 124.4-164.3 31.5 7.7 43.8 169 178 A T H >> S+ 0 0 56 -131,-1.8 4,-2.5 1,-0.3 3,-0.5 0.883 122.1 59.7 -47.5 -46.4 29.5 4.4 43.8 170 179 A P H 3> S+ 0 0 69 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.751 103.1 53.2 -56.5 -30.3 27.1 5.4 41.0 171 180 A V H <> S+ 0 0 1 -3,-1.8 4,-2.9 -37,-0.2 5,-0.2 0.887 107.0 51.1 -75.9 -38.4 30.0 5.9 38.6 172 181 A L H < S+ 0 0 14 -4,-2.9 3,-3.2 1,-0.2 -2,-0.2 0.884 73.1 159.0 -65.9 -40.1 31.1 1.9 34.3 176 185 A G T 3< S- 0 0 32 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.1 -0.283 81.3 -23.4 44.8-131.2 30.3 -1.8 34.7 177 186 A D T 3 S+ 0 0 143 -3,-0.1 -1,-0.3 -160,-0.1 -2,-0.1 0.216 109.6 129.5 -96.5 20.0 33.0 -3.5 32.7 178 187 A G < - 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