==== 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 18-MAR-03 1OS1 . COMPND 2 MOLECULE: PHOSPHOENOLPYRUVATE CARBOXYKINASE [ATP]; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.SUDOM,R.WALTERS,L.PASTUSHOK,D.GOLDIE,L.PRASAD,L.T.DELBAERE . 537 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19929.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 382 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 51 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.5 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 1 3 2 0 1 0 2 0 1 0 1 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 3 2 2 1 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 . 4 2 5 2 3 0 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 . 2 0 1 1 0 0 0 2 0 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 N 0 0 46 0, 0.0 19,-1.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 4.4 62.4 -14.7 18.7 2 5 A N - 0 0 54 2,-0.6 2,-2.5 17,-0.1 20,-0.3 0.248 360.0 -21.2 133.1 104.1 60.0 -13.9 21.7 3 6 A G S S+ 0 0 74 18,-0.1 2,-0.3 19,-0.0 18,-0.1 -0.306 129.9 58.0 77.3 -59.1 56.8 -15.9 22.3 4 7 A L S S- 0 0 11 -2,-2.5 -2,-0.6 16,-0.1 16,-0.2 -0.769 87.0-121.6-103.7 148.7 56.6 -17.2 18.8 5 8 A T >> - 0 0 63 -2,-0.3 3,-1.9 -4,-0.1 4,-0.9 -0.711 17.3-126.4 -90.7 140.7 59.4 -19.2 17.1 6 9 A P H 3> S+ 0 0 31 0, 0.0 4,-1.1 0, 0.0 3,-0.3 0.807 109.3 62.0 -53.7 -28.4 60.9 -17.8 13.8 7 10 A Q H 3> S+ 0 0 122 1,-0.2 4,-0.6 2,-0.2 7,-0.0 0.692 93.9 59.6 -72.9 -21.7 60.1 -21.2 12.2 8 11 A E H <4 S+ 0 0 91 -3,-1.9 3,-0.3 1,-0.2 4,-0.3 0.822 106.5 48.2 -75.5 -30.3 56.3 -20.8 12.7 9 12 A L H ><>S+ 0 0 0 -4,-0.9 5,-1.5 -3,-0.3 3,-1.5 0.781 99.5 67.6 -78.0 -26.9 56.4 -17.6 10.6 10 13 A E H ><5S+ 0 0 102 -4,-1.1 3,-1.2 1,-0.3 -1,-0.2 0.785 88.7 66.4 -62.7 -26.0 58.5 -19.5 8.0 11 14 A A T 3<5S+ 0 0 85 -4,-0.6 -1,-0.3 -3,-0.3 -2,-0.2 0.781 99.5 51.2 -64.9 -27.5 55.3 -21.5 7.3 12 15 A Y T < 5S- 0 0 33 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.488 127.9-101.2 -86.1 -7.7 53.8 -18.3 6.0 13 16 A G T < 5S+ 0 0 42 -3,-1.2 2,-0.4 1,-0.3 -3,-0.2 0.478 80.0 132.6 101.6 3.4 56.8 -17.7 3.7 14 17 A I < - 0 0 1 -5,-1.5 -1,-0.3 -8,-0.1 2,-0.2 -0.760 35.2-170.9 -89.7 132.0 58.5 -15.1 5.9 15 18 A S + 0 0 56 -2,-0.4 97,-2.6 92,-0.4 98,-0.3 -0.714 53.8 19.7-121.1 170.5 62.3 -15.8 6.3 16 19 A D - 0 0 131 -2,-0.2 2,-0.7 95,-0.2 -1,-0.2 0.751 69.9-177.1 42.4 36.5 65.2 -14.4 8.4 17 20 A V - 0 0 11 95,-0.2 -1,-0.2 -3,-0.2 97,-0.2 -0.511 7.3-166.3 -66.5 108.8 62.8 -12.9 10.9 18 21 A H + 0 0 74 95,-0.9 2,-0.4 -2,-0.7 96,-0.2 0.959 62.3 4.2 -63.5 -59.4 65.2 -11.2 13.3 19 22 A D E -a 114 0A 59 94,-0.7 96,-2.5 -13,-0.0 2,-0.5 -0.996 60.2-152.4-139.2 134.7 63.1 -10.3 16.3 20 23 A I E -a 115 0A 1 -19,-1.2 2,-0.8 -2,-0.4 96,-0.2 -0.904 1.0-163.4-107.4 125.1 59.4 -11.1 17.1 21 24 A V E -a 116 0A 13 94,-3.0 96,-1.8 -2,-0.5 2,-0.4 -0.884 20.5-160.7-107.5 95.4 57.5 -8.8 19.4 22 25 A Y E -a 117 0A 51 -2,-0.8 96,-0.2 -20,-0.3 94,-0.0 -0.694 59.8 -22.7 -84.7 131.7 54.6 -10.9 20.4 23 26 A N S S- 0 0 33 94,-2.5 -1,-0.2 -2,-0.4 95,-0.1 0.904 82.9-148.1 33.2 70.5 51.3 -9.4 21.8 24 27 A P - 0 0 6 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.353 8.5-119.3 -66.2 143.4 53.0 -6.1 23.0 25 28 A S > - 0 0 59 1,-0.1 4,-2.1 -2,-0.1 5,-0.2 -0.294 28.6-105.7 -72.6 168.7 51.7 -4.4 26.1 26 29 A Y H > S+ 0 0 25 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.824 121.9 55.3 -65.2 -31.0 50.3 -0.9 25.8 27 30 A D H > S+ 0 0 100 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.886 107.1 47.2 -70.1 -40.9 53.5 0.3 27.5 28 31 A L H > S+ 0 0 43 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.909 112.5 51.1 -67.3 -40.0 55.8 -1.3 25.0 29 32 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.922 108.3 51.7 -62.8 -42.9 53.7 0.2 22.2 30 33 A Y H X S+ 0 0 63 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.906 113.2 44.6 -58.2 -46.2 53.9 3.6 23.7 31 34 A Q H < S+ 0 0 131 -4,-1.9 4,-0.2 2,-0.2 -2,-0.2 0.895 113.0 52.0 -64.1 -43.3 57.7 3.3 23.9 32 35 A E H >< S+ 0 0 22 -4,-2.7 3,-0.9 1,-0.2 -2,-0.2 0.889 110.3 47.0 -61.1 -45.3 57.9 1.9 20.4 33 36 A E H 3< S+ 0 0 2 -4,-2.6 11,-1.5 1,-0.2 -1,-0.2 0.783 111.6 50.6 -70.8 -29.3 55.8 4.7 18.8 34 37 A L T 3< S+ 0 0 50 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.344 74.4 136.3 -93.0 6.9 57.8 7.5 20.5 35 38 A D X - 0 0 67 -3,-0.9 3,-2.2 -4,-0.2 9,-0.2 -0.398 53.8-141.2 -57.8 117.3 61.2 6.1 19.5 36 39 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.2 0, 0.0 7,-0.0 0.665 96.3 61.6 -54.9 -23.8 63.2 9.3 18.4 37 40 A S T 3 S+ 0 0 86 2,-0.1 2,-0.1 6,-0.0 -2,-0.1 0.408 76.6 113.3 -87.5 0.6 64.8 7.4 15.5 38 41 A L < - 0 0 29 -3,-2.2 2,-0.3 6,-0.1 -5,-0.0 -0.487 47.0-171.9 -72.6 145.7 61.5 6.6 13.8 39 42 A T > + 0 0 98 -2,-0.1 3,-1.2 4,-0.0 4,-0.1 -0.913 40.8 4.7-135.9 161.4 61.1 8.3 10.4 40 43 A G G > S- 0 0 58 -2,-0.3 3,-0.8 1,-0.2 15,-0.1 -0.382 123.3 -16.8 70.8-139.0 58.3 8.7 7.8 41 44 A Y G 3 S+ 0 0 89 1,-0.2 14,-0.3 -2,-0.1 -1,-0.2 0.492 125.6 73.2 -82.7 -3.6 54.9 7.4 8.6 42 45 A E G < S+ 0 0 41 -3,-1.2 98,-0.3 12,-0.1 -1,-0.2 0.697 76.8 109.2 -79.1 -21.3 56.1 5.1 11.4 43 46 A R < - 0 0 155 -3,-0.8 12,-0.5 -4,-0.1 2,-0.3 -0.343 52.6-160.3 -65.0 134.2 56.5 8.2 13.6 44 47 A G - 0 0 14 -11,-1.5 2,-0.4 -9,-0.2 10,-0.2 -0.814 1.8-154.8-113.5 147.9 54.3 9.0 16.5 45 48 A V E -I 53 0B 62 8,-2.1 8,-2.6 -2,-0.3 2,-0.5 -0.925 16.4-127.2-120.6 145.5 53.8 12.3 18.2 46 49 A L E -I 52 0B 75 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.827 25.8-156.4 -94.8 128.7 52.7 12.9 21.8 47 50 A T > - 0 0 7 4,-2.2 3,-2.0 -2,-0.5 270,-0.2 -0.592 31.9-104.6 -98.9 168.9 49.7 15.2 22.2 48 51 A N T 3 S+ 0 0 93 268,-2.6 269,-0.1 1,-0.3 -1,-0.1 0.617 119.0 62.5 -67.1 -12.1 48.6 17.3 25.2 49 52 A L T 3 S- 0 0 41 267,-0.3 254,-0.4 2,-0.2 -1,-0.3 0.469 116.3-112.5 -91.0 -2.0 45.9 14.7 25.9 50 53 A G S < S+ 0 0 24 -3,-2.0 254,-0.3 1,-0.3 2,-0.2 0.246 80.3 119.2 91.4 -15.7 48.4 12.0 26.4 51 54 A A - 0 0 0 252,-0.2 -4,-2.2 250,-0.2 -1,-0.3 -0.544 64.2-122.9 -84.6 149.9 47.4 10.1 23.3 52 55 A V E -Ij 46 306B 3 253,-1.1 255,-2.3 250,-0.2 2,-0.4 -0.737 24.6-152.4 -90.7 141.2 49.9 9.4 20.5 53 56 A A E -Ij 45 307B 3 -8,-2.6 -8,-2.1 -2,-0.3 2,-0.3 -0.933 11.3-171.0-117.9 142.0 49.0 10.7 17.0 54 57 A V E - j 0 308B 9 253,-2.4 255,-2.9 -2,-0.4 2,-0.5 -0.848 22.1-131.2-128.3 165.8 50.1 9.3 13.7 55 58 A D - 0 0 65 -12,-0.5 3,-0.1 -14,-0.3 -12,-0.1 -0.979 11.2-159.4-117.2 118.5 49.9 10.2 10.0 56 59 A T > - 0 0 0 -2,-0.5 147,-0.6 1,-0.3 3,-0.6 0.352 35.8-132.7 -84.1 8.6 48.7 7.3 7.8 57 60 A G T 3 - 0 0 1 1,-0.2 -1,-0.3 146,-0.1 145,-0.1 -0.544 63.3 -14.3 83.7-144.5 50.2 8.8 4.7 58 61 A I T 3 S+ 0 0 130 -2,-0.2 2,-0.9 1,-0.1 -1,-0.2 0.889 122.2 73.7 -63.6 -43.6 48.4 9.2 1.4 59 62 A F < + 0 0 35 -3,-0.6 -1,-0.1 142,-0.2 144,-0.1 -0.667 45.7 159.1 -84.0 105.4 45.6 6.8 2.3 60 63 A T S S+ 0 0 21 -2,-0.9 2,-0.3 331,-0.3 330,-0.2 0.076 70.6 15.3-108.1 17.7 43.3 8.5 4.8 61 64 A G S S- 0 0 5 328,-0.1 330,-0.3 331,-0.1 143,-0.2 -0.951 99.7 -53.6-170.5-179.5 40.4 6.1 4.1 62 65 A R - 0 0 61 328,-2.2 3,-0.1 -2,-0.3 -2,-0.1 -0.357 35.1-144.6 -71.6 153.3 39.5 2.8 2.4 63 66 A S > + 0 0 19 1,-0.1 3,-2.0 -2,-0.1 4,-0.1 -0.741 20.5 175.5-120.8 80.0 40.4 2.0 -1.1 64 67 A P G > S+ 0 0 44 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.792 77.5 63.7 -54.0 -33.2 37.5 -0.0 -2.5 65 68 A K G 3 S+ 0 0 135 1,-0.3 118,-0.3 -3,-0.1 119,-0.1 0.632 100.4 51.7 -68.6 -16.8 39.0 -0.1 -5.9 66 69 A D G < S+ 0 0 3 -3,-2.0 122,-2.5 117,-0.1 2,-0.5 0.270 83.6 113.7-104.1 11.0 42.0 -2.1 -4.7 67 70 A K E < +b 188 0A 17 -3,-1.3 25,-0.9 120,-0.2 2,-0.3 -0.741 39.5 169.5 -89.8 122.3 39.9 -4.8 -3.0 68 71 A Y E -bc 189 92A 13 120,-2.4 122,-2.2 -2,-0.5 2,-0.4 -0.980 20.5-161.0-134.8 144.7 40.2 -8.3 -4.5 69 72 A I E -bc 190 93A 1 23,-2.5 25,-1.5 -2,-0.3 2,-0.2 -0.992 31.4-113.5-125.5 131.1 39.1 -11.7 -3.5 70 73 A V E - c 0 94A 0 120,-2.9 2,-0.8 -2,-0.4 122,-0.3 -0.456 23.3-142.8 -66.8 125.5 40.6 -14.9 -5.0 71 74 A R + 0 0 54 23,-2.5 2,-0.2 -2,-0.2 -1,-0.1 -0.841 47.1 128.8 -93.1 111.5 38.2 -16.8 -7.1 72 75 A D S > S- 0 0 24 -2,-0.8 4,-2.4 23,-0.1 3,-0.2 -0.758 76.3 -64.1-142.3-167.6 38.9 -20.5 -6.6 73 76 A D T 4 S+ 0 0 166 -2,-0.2 4,-0.2 1,-0.2 -2,-0.1 0.616 129.0 52.3 -65.4 -13.4 36.9 -23.6 -5.7 74 77 A T T 4 S+ 0 0 64 2,-0.1 -1,-0.2 1,-0.1 4,-0.1 0.874 121.9 25.0 -87.6 -42.0 36.0 -22.2 -2.2 75 78 A T T >> S+ 0 0 0 -5,-0.2 4,-2.3 -3,-0.2 3,-0.8 0.630 95.1 94.0 -99.1 -17.6 34.6 -18.9 -3.3 76 79 A R T 3< S+ 0 0 87 -4,-2.4 5,-0.2 1,-0.2 -3,-0.1 0.874 98.7 24.1 -41.7 -61.2 33.4 -19.4 -6.8 77 80 A D T 34 S+ 0 0 151 -4,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.413 125.8 48.1 -92.4 0.8 29.7 -20.3 -6.2 78 81 A T T <4 S+ 0 0 55 -3,-0.8 -2,-0.2 -4,-0.1 -1,-0.1 0.767 88.2 86.1-110.9 -32.8 29.2 -18.6 -2.9 79 82 A F S < S- 0 0 13 -4,-2.3 2,-1.4 334,-0.1 334,-0.2 -0.333 77.4-120.8 -74.4 152.4 30.6 -15.1 -3.2 80 83 A W - 0 0 18 332,-2.1 11,-0.3 -2,-0.1 2,-0.2 -0.736 41.7-158.0 -90.2 85.5 28.7 -12.0 -4.5 81 84 A W > - 0 0 6 -2,-1.4 3,-1.5 -5,-0.2 11,-0.2 -0.491 19.8-136.9 -73.1 139.8 31.1 -11.3 -7.3 82 85 A A T 3 S+ 0 0 33 9,-2.1 7,-0.2 1,-0.3 10,-0.1 0.741 103.4 52.2 -64.4 -27.1 31.3 -7.8 -8.8 83 86 A D T 3 S+ 0 0 78 8,-0.4 -1,-0.3 5,-0.1 3,-0.1 0.219 101.7 70.4 -96.4 12.2 31.4 -9.2 -12.4 84 87 A K S < S- 0 0 108 -3,-1.5 3,-0.2 1,-0.3 -4,-0.1 0.236 94.1 -15.4-102.4-135.1 28.4 -11.5 -12.1 85 88 A G S S- 0 0 47 1,-0.2 -1,-0.3 -2,-0.0 0, 0.0 -0.040 101.2 -42.8 -65.1 172.9 24.7 -10.7 -11.8 86 89 A K S S+ 0 0 109 -3,-0.1 -1,-0.2 2,-0.0 -3,-0.1 -0.047 91.4 117.3 -36.3 115.5 23.0 -7.4 -11.0 87 90 A G - 0 0 18 -3,-0.2 2,-0.6 -5,-0.1 -3,-0.2 -0.182 54.4-146.4 167.0 94.5 25.1 -6.0 -8.2 88 91 A K + 0 0 81 -5,-0.1 2,-0.3 2,-0.1 -5,-0.1 -0.616 51.3 139.2 -65.9 112.2 27.2 -2.9 -7.9 89 92 A N - 0 0 23 -2,-0.6 320,-0.1 -7,-0.2 -2,-0.1 -0.994 62.4-124.0-158.1 164.4 30.0 -4.2 -5.5 90 93 A D S S+ 0 0 45 318,-0.3 2,-2.2 -2,-0.3 -9,-0.1 0.314 70.8 114.8 -94.0 10.1 33.7 -4.2 -4.7 91 94 A N + 0 0 3 -11,-0.3 -9,-2.1 320,-0.1 -8,-0.4 -0.436 45.4 177.6 -82.1 67.5 34.2 -8.0 -4.7 92 95 A K E -c 68 0A 48 -2,-2.2 -23,-2.5 -25,-0.9 -2,-0.1 -0.578 29.5-116.1 -74.8 128.8 36.6 -8.1 -7.7 93 96 A P E -c 69 0A 41 0, 0.0 2,-0.4 0, 0.0 -23,-0.2 -0.317 29.4-165.0 -67.6 144.9 37.9 -11.6 -8.7 94 97 A L E -c 70 0A 9 -25,-1.5 -23,-2.5 96,-0.1 88,-0.0 -0.977 19.4-118.5-131.6 144.7 41.6 -12.4 -8.4 95 98 A S > - 0 0 42 -2,-0.4 4,-2.3 -25,-0.2 5,-0.2 -0.537 18.5-127.4 -81.6 147.8 43.6 -15.3 -9.8 96 99 A P H > S+ 0 0 44 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.867 113.0 56.6 -60.9 -30.8 45.4 -17.7 -7.5 97 100 A E H > S+ 0 0 134 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.954 108.1 42.1 -63.2 -55.1 48.4 -16.9 -9.7 98 101 A T H > S+ 0 0 21 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.841 112.3 57.6 -61.7 -34.5 48.3 -13.1 -9.2 99 102 A W H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.929 103.9 51.4 -60.6 -47.2 47.6 -13.8 -5.5 100 103 A Q H X S+ 0 0 120 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.841 108.8 51.8 -60.5 -32.1 50.8 -15.8 -5.2 101 104 A H H X S+ 0 0 57 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.921 111.1 46.6 -68.2 -45.7 52.7 -12.9 -6.8 102 105 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.903 110.5 52.8 -63.2 -42.3 51.2 -10.5 -4.2 103 106 A K H X S+ 0 0 45 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.886 106.3 54.5 -60.2 -39.1 52.0 -12.9 -1.4 104 107 A G H X S+ 0 0 15 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.877 107.4 50.2 -62.6 -39.4 55.6 -13.0 -2.6 105 108 A L H X S+ 0 0 21 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.918 114.0 43.6 -65.3 -46.0 55.9 -9.3 -2.4 106 109 A V H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.923 115.1 46.7 -68.9 -44.0 54.5 -9.1 1.1 107 110 A T H X S+ 0 0 17 -4,-2.8 4,-0.8 2,-0.2 -92,-0.4 0.874 112.5 50.8 -66.7 -35.1 56.5 -12.0 2.6 108 111 A R H >< S+ 0 0 166 -4,-1.9 3,-0.7 -5,-0.3 -1,-0.2 0.929 110.9 50.1 -66.1 -44.2 59.7 -10.7 0.9 109 112 A Q H 3< S+ 0 0 44 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.829 112.9 45.1 -61.0 -39.2 59.0 -7.3 2.5 110 113 A L H >< S+ 0 0 0 -4,-1.9 3,-0.7 -5,-0.1 -1,-0.2 0.544 94.9 104.3 -85.1 -6.7 58.4 -8.7 6.0 111 114 A S T << S+ 0 0 25 -4,-0.8 -95,-0.2 -3,-0.7 3,-0.1 -0.412 77.8 17.9 -76.6 148.1 61.5 -10.9 5.7 112 115 A G T 3 S+ 0 0 46 -97,-2.6 2,-0.2 1,-0.2 -1,-0.2 0.743 106.6 89.4 67.2 27.4 64.7 -10.2 7.5 113 116 A K S < S- 0 0 60 -3,-0.7 -95,-0.9 -98,-0.3 -94,-0.7 -0.796 83.5 -79.2-143.3-177.8 63.3 -7.7 10.0 114 117 A R E -a 19 0A 96 -2,-0.2 2,-0.3 -96,-0.2 -94,-0.2 -0.799 50.9-162.5 -86.3 121.8 61.8 -7.2 13.4 115 118 A L E -a 20 0A 0 -96,-2.5 -94,-3.0 -2,-0.6 2,-0.5 -0.807 19.0-144.3-113.5 151.6 58.1 -8.0 13.4 116 119 A F E -aD 21 136A 7 20,-3.2 20,-2.3 -2,-0.3 2,-0.5 -0.950 21.0-173.3-107.9 119.2 55.1 -7.2 15.6 117 120 A V E -aD 22 135A 0 -96,-1.8 -94,-2.5 -2,-0.5 2,-0.5 -0.976 2.3-171.1-120.5 122.1 52.6 -10.1 15.8 118 121 A V E - 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0 0 7 0, 0.0 2,-0.4 0, 0.0 -60,-0.2 -0.161 47.4-158.6 -59.5 153.9 7.9 5.3 -2.6 536 539 A K 0 0 119 -62,-1.8 -60,-0.1 -3,-0.1 -24,-0.1 -0.994 360.0 360.0-139.5 126.3 5.0 5.9 -5.1 537 540 A L 0 0 131 -2,-0.4 -63,-0.0 -26,-0.1 -29,-0.0 -0.600 360.0 360.0 -81.9 360.0 4.7 9.0 -7.2