==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 20-APR-01 1II2 . COMPND 2 MOLECULE: PHOSPHOENOLPYRUVATE CARBOXYKINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA CRUZI; . AUTHOR S.TRAPANI,J.LINSS,S.GOLDENBERG,H.FISCHER,A.F.CRAIEVICH, . 1036 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39455.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 752 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 87 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 147 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.6 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 . 103 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 244 23.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.4 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 5 6 2 0 0 0 4 2 1 1 0 3 1 2 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 4 4 4 2 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 . 5 7 8 6 6 0 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 . 7 0 2 2 2 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 2 A P 0 0 153 0, 0.0 2,-0.2 0, 0.0 85,-0.1 0.000 360.0 360.0 360.0 -46.9 -15.7 43.2 11.8 2 3 A P - 0 0 18 0, 0.0 2,-0.6 0, 0.0 87,-0.2 -0.510 360.0-115.2 -84.3 151.8 -11.9 44.1 11.8 3 4 A T E -a 89 0A 78 85,-2.7 87,-2.6 -2,-0.2 2,-0.5 -0.759 37.2-142.9 -81.8 120.1 -9.6 43.8 8.8 4 5 A I E -a 90 0A 63 -2,-0.6 2,-0.6 85,-0.2 87,-0.2 -0.785 13.6-163.6 -95.1 125.0 -7.2 41.1 9.8 5 6 A H E -a 91 0A 27 85,-3.2 87,-3.2 -2,-0.5 2,-0.5 -0.917 10.8-162.6-108.6 112.2 -3.5 41.4 8.9 6 7 A R E -a 92 0A 155 -2,-0.6 87,-0.2 1,-0.2 85,-0.0 -0.848 60.1 -22.7-105.7 127.4 -1.6 38.2 9.1 7 8 A N S S- 0 0 50 85,-2.7 -1,-0.2 -2,-0.5 86,-0.1 0.884 79.0-172.7 46.6 55.8 2.2 37.9 9.3 8 9 A L - 0 0 26 84,-0.4 -1,-0.1 -3,-0.2 2,-0.1 -0.307 26.6-102.5 -73.7 159.5 3.0 41.2 7.6 9 10 A L > - 0 0 34 1,-0.1 4,-2.1 -2,-0.0 3,-0.3 -0.392 35.7-105.5 -76.6 159.7 6.5 42.2 6.6 10 11 A S H > S+ 0 0 18 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.917 120.4 51.3 -55.4 -47.4 8.4 44.6 8.8 11 12 A P H > S+ 0 0 7 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.877 109.5 51.9 -60.5 -32.8 8.0 47.5 6.4 12 13 A E H > S+ 0 0 76 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.918 110.2 47.8 -67.4 -42.4 4.3 46.9 6.2 13 14 A L H X S+ 0 0 4 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.883 110.1 51.9 -65.6 -39.3 4.0 46.9 10.0 14 15 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.921 109.2 51.1 -63.3 -42.3 6.0 50.2 10.2 15 16 A Q H X S+ 0 0 57 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.923 111.6 47.5 -60.2 -44.5 3.7 51.7 7.6 16 17 A W H X S+ 0 0 53 -4,-2.2 4,-2.6 1,-0.2 5,-0.4 0.900 109.9 52.1 -64.2 -41.4 0.6 50.6 9.7 17 18 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 7,-0.3 0.911 110.2 48.8 -61.6 -42.7 2.1 51.9 12.9 18 19 A L H < S+ 0 0 31 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.855 113.6 48.0 -65.8 -34.5 2.8 55.3 11.3 19 20 A K H < S+ 0 0 157 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.927 127.1 19.4 -74.7 -46.6 -0.8 55.5 10.0 20 21 A I H < S+ 0 0 71 -4,-2.6 2,-1.0 -5,-0.1 -3,-0.2 0.676 105.1 80.9-102.2 -17.3 -2.8 54.5 13.0 21 22 A E >< - 0 0 13 -4,-2.2 3,-1.6 -5,-0.4 -1,-0.1 -0.792 65.4-159.8 -93.0 102.3 -0.5 55.2 16.0 22 23 A K T 3 S+ 0 0 93 -2,-1.0 -1,-0.2 1,-0.3 -5,-0.0 0.833 85.6 38.1 -48.5 -47.2 -0.7 58.9 16.5 23 24 A D T 3 S+ 0 0 88 12,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.350 92.1 110.3 -93.5 8.9 2.5 59.5 18.4 24 25 A S < + 0 0 9 -3,-1.6 2,-0.3 -7,-0.3 10,-0.2 -0.584 38.0 154.1 -85.9 146.5 4.6 57.0 16.5 25 26 A R E -I 33 0B 51 8,-2.2 8,-3.0 -2,-0.2 2,-0.3 -0.921 40.1 -92.8-155.6 177.9 7.4 58.2 14.2 26 27 A L E -I 32 0B 1 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.797 31.5-132.5-104.5 146.0 10.7 57.2 12.6 27 28 A T > - 0 0 0 4,-2.1 3,-2.7 -2,-0.3 266,-0.2 -0.457 39.2 -92.4 -88.3 168.1 14.2 57.9 14.0 28 29 A A T 3 S+ 0 0 37 264,-1.9 265,-0.2 1,-0.3 -1,-0.1 0.744 130.7 43.3 -50.8 -24.7 17.1 59.3 12.0 29 30 A R T 3 S- 0 0 56 263,-0.2 249,-1.5 247,-0.1 -1,-0.3 0.380 123.9 -98.5-106.2 4.9 18.1 55.7 11.4 30 31 A G S < S+ 0 0 0 -3,-2.7 249,-0.6 1,-0.3 247,-0.2 0.543 70.7 143.8 95.8 5.3 14.6 54.3 10.6 31 32 A A - 0 0 0 245,-0.3 -4,-2.1 247,-0.2 2,-0.8 -0.530 57.0-113.4 -76.8 147.4 13.7 52.7 13.9 32 33 A L E -Ij 26 281B 0 248,-2.8 250,-3.0 245,-0.3 2,-0.6 -0.756 32.3-158.3 -86.0 110.1 10.0 52.9 14.8 33 34 A A E +Ij 25 282B 6 -8,-3.0 -8,-2.2 -2,-0.8 2,-0.2 -0.809 23.2 159.3 -95.0 120.9 9.8 55.2 17.9 34 35 A V E - j 0 283B 3 248,-2.9 250,-2.9 -2,-0.6 251,-0.5 -0.763 34.1-127.5-133.2 176.5 6.6 54.7 19.9 35 36 A M - 0 0 58 -2,-0.2 -12,-0.1 248,-0.2 5,-0.1 -0.960 1.2-160.7-126.7 143.1 5.1 55.4 23.4 36 37 A S > - 0 0 1 -2,-0.4 3,-0.7 1,-0.3 142,-0.6 0.389 36.3-156.6-101.4 -0.9 3.3 52.8 25.5 37 38 A Y T 3 + 0 0 87 1,-0.2 -1,-0.3 141,-0.1 140,-0.0 -0.393 63.7 17.0 66.5-128.8 1.7 55.6 27.5 38 39 A A T 3 S+ 0 0 99 -2,-0.2 2,-0.6 1,-0.1 -1,-0.2 0.858 125.3 50.1 -45.2 -50.9 0.4 54.9 31.1 39 40 A K < + 0 0 51 -3,-0.7 139,-0.2 1,-0.1 -1,-0.1 -0.847 52.8 164.1 -99.1 121.4 2.5 51.8 31.6 40 41 A T S S+ 0 0 31 -2,-0.6 2,-0.3 2,-0.1 -1,-0.1 0.040 70.8 25.6-119.1 21.1 6.2 52.0 30.8 41 42 A G S S- 0 0 2 -5,-0.1 326,-0.3 261,-0.0 138,-0.2 -0.942 99.6 -61.9-165.6 178.2 7.1 48.8 32.7 42 43 A R B -m 367 0C 21 324,-2.6 326,-2.1 -2,-0.3 3,-0.1 -0.293 33.8-140.6 -71.7 159.1 5.6 45.5 33.9 43 44 A S > + 0 0 3 324,-0.2 3,-1.6 1,-0.1 4,-0.3 -0.727 26.5 170.9-119.4 76.0 2.8 45.4 36.3 44 45 A P G > S+ 0 0 44 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.855 76.1 61.7 -56.0 -35.1 3.8 42.5 38.6 45 46 A L G 3 S+ 0 0 130 1,-0.3 113,-0.1 -3,-0.1 -2,-0.0 0.764 107.1 45.5 -63.2 -23.7 1.0 43.3 41.0 46 47 A D G < S+ 0 0 13 -3,-1.6 117,-1.9 111,-0.1 -1,-0.3 0.339 87.2 113.7-101.7 5.9 -1.5 42.6 38.2 47 48 A K E < -b 163 0A 26 -3,-1.5 2,-0.3 -4,-0.3 19,-0.3 -0.576 43.9-179.5 -79.1 139.8 0.1 39.4 37.0 48 49 A R E -b 164 0A 15 115,-2.5 117,-2.3 -2,-0.3 2,-0.5 -0.990 24.6-154.9-142.1 149.1 -2.0 36.2 37.4 49 50 A I E -bc 165 67A 0 17,-1.9 19,-1.0 -2,-0.3 117,-0.2 -0.994 37.3-112.8-121.3 125.0 -1.7 32.5 36.7 50 51 A V E - c 0 68A 0 115,-2.8 2,-2.2 -2,-0.5 117,-0.3 -0.327 24.5-119.7 -61.9 137.7 -5.0 30.7 36.3 51 52 A D + 0 0 39 17,-2.7 2,-0.3 4,-0.1 19,-0.3 -0.467 53.4 159.3 -78.9 71.2 -5.7 28.3 39.1 52 53 A T >> - 0 0 0 -2,-2.2 4,-2.4 1,-0.1 3,-1.6 -0.741 49.2-124.3 -98.5 144.5 -6.0 25.2 36.9 53 54 A D H 3> S+ 0 0 119 -2,-0.3 4,-0.6 1,-0.3 -1,-0.1 0.838 104.2 67.2 -52.9 -39.5 -5.6 21.6 38.3 54 55 A D H 34 S+ 0 0 83 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.686 121.1 13.9 -58.8 -21.6 -2.7 20.8 35.8 55 56 A V H X> S+ 0 0 1 -3,-1.6 3,-2.2 -5,-0.1 4,-1.9 0.586 95.5 98.9-128.7 -18.7 -0.3 23.2 37.5 56 57 A R H 3< S+ 0 0 73 -4,-2.4 5,-0.2 1,-0.3 -3,-0.1 0.775 85.5 51.2 -41.4 -42.6 -1.8 24.3 40.8 57 58 A E T 3< S+ 0 0 95 -4,-0.6 -1,-0.3 1,-0.2 -3,-0.1 0.709 115.2 41.5 -73.9 -20.6 0.4 21.8 42.8 58 59 A N T <4 S+ 0 0 76 -3,-2.2 332,-0.3 331,-0.1 -2,-0.2 0.705 88.1 100.8 -99.8 -24.4 3.6 23.0 41.2 59 60 A V S < S- 0 0 8 -4,-1.9 2,-1.8 1,-0.1 330,-0.2 -0.436 72.9-131.5 -66.8 132.3 3.2 26.7 41.1 60 61 A D > - 0 0 71 328,-3.3 5,-0.6 -2,-0.2 4,-0.3 -0.621 32.3-157.7 -83.5 81.1 5.0 28.6 43.9 61 62 A W B 5 +n 65 0D 61 -2,-1.8 2,-0.3 -5,-0.2 5,-0.2 -0.361 42.4 89.3 -63.8 137.5 2.0 30.7 44.9 62 63 A G T 5S- 0 0 44 3,-2.9 -1,-0.1 -2,-0.1 5,-0.1 -0.872 91.2 -22.3 174.2-138.8 2.8 33.9 46.7 63 64 A K T 5S+ 0 0 142 -2,-0.3 3,-0.1 1,-0.1 -2,-0.1 0.673 137.7 35.4 -76.6 -17.7 3.6 37.5 46.1 64 65 A V T 5S+ 0 0 44 1,-0.3 2,-0.7 -4,-0.3 -1,-0.1 0.841 118.1 47.3 -99.4 -51.0 4.7 36.8 42.5 65 66 A N B - 0 0 52 -2,-0.4 4,-2.0 86,-0.3 5,-0.2 -0.268 20.7-119.4 -63.3 152.1 -10.2 31.6 39.0 70 71 A E H > S+ 0 0 74 -19,-0.3 4,-1.7 1,-0.2 -1,-0.1 0.872 116.2 54.1 -59.9 -34.5 -10.9 29.9 35.7 71 72 A E H > S+ 0 0 116 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.920 108.2 47.4 -66.3 -43.8 -14.2 31.8 35.6 72 73 A S H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.818 108.4 55.3 -67.6 -30.1 -12.5 35.2 36.0 73 74 A F H X S+ 0 0 3 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.886 105.5 53.1 -68.2 -36.0 -10.0 34.3 33.3 74 75 A A H X S+ 0 0 27 -4,-1.7 4,-1.9 -5,-0.2 -2,-0.2 0.859 107.7 53.0 -64.5 -34.9 -13.0 33.6 31.1 75 76 A R H X S+ 0 0 98 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.952 112.4 40.8 -66.7 -51.1 -14.2 37.1 32.0 76 77 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.882 114.1 54.8 -65.9 -35.8 -11.0 39.0 31.1 77 78 A R H X S+ 0 0 78 -4,-2.5 4,-2.9 -5,-0.2 5,-0.2 0.882 107.8 49.6 -64.0 -37.7 -10.6 36.8 28.0 78 79 A K H X S+ 0 0 158 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.932 110.8 49.1 -66.3 -45.7 -14.1 37.7 26.8 79 80 A I H X S+ 0 0 48 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.907 114.5 47.4 -58.6 -42.8 -13.3 41.4 27.3 80 81 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.972 113.9 43.1 -64.3 -57.7 -10.1 41.0 25.4 81 82 A K H X S+ 0 0 89 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.854 113.0 54.4 -58.9 -35.8 -11.5 39.0 22.4 82 83 A E H X S+ 0 0 114 -4,-2.5 4,-0.9 -5,-0.2 -1,-0.2 0.931 110.7 45.6 -63.1 -45.9 -14.5 41.4 22.3 83 84 A F H >< S+ 0 0 27 -4,-2.0 3,-0.8 -5,-0.2 4,-0.3 0.934 113.5 49.1 -62.0 -48.4 -12.1 44.4 22.1 84 85 A L H >< S+ 0 0 3 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.896 110.4 51.4 -59.1 -42.4 -9.9 42.7 19.4 85 86 A D H 3< S+ 0 0 67 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.646 108.2 52.0 -72.3 -14.6 -12.9 41.8 17.3 86 87 A T T << S+ 0 0 63 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.336 85.6 104.9-104.1 6.9 -14.3 45.3 17.3 87 88 A R S < S- 0 0 87 -3,-1.1 3,-0.1 -4,-0.3 -84,-0.1 -0.476 75.1-127.4 -83.1 158.3 -11.2 47.1 16.2 88 89 A E S S+ 0 0 163 1,-0.2 -85,-2.7 -86,-0.2 2,-0.4 0.852 97.0 28.4 -72.1 -32.8 -10.9 48.4 12.6 89 90 A H E -a 3 0A 38 -87,-0.2 2,-0.4 23,-0.1 -1,-0.2 -0.989 65.1-171.2-133.8 139.7 -7.6 46.6 12.3 90 91 A L E -a 4 0A 3 -87,-2.6 -85,-3.2 -2,-0.4 2,-0.5 -0.983 11.3-152.3-128.2 137.5 -6.3 43.4 13.9 91 92 A F E -aD 5 111A 0 20,-2.7 20,-2.5 -2,-0.4 2,-0.4 -0.940 7.4-165.9-115.9 131.9 -2.7 42.2 13.6 92 93 A V E -aD 6 110A 6 -87,-3.2 -85,-2.7 -2,-0.5 2,-0.5 -0.953 4.0-172.8-119.5 133.5 -1.6 38.6 13.8 93 94 A V E - D 0 109A 9 16,-2.3 16,-2.5 -2,-0.4 2,-0.5 -0.969 4.8-165.2-127.2 114.6 1.9 37.3 14.2 94 95 A D E + D 0 108A 10 -2,-0.5 2,-0.3 14,-0.2 14,-0.2 -0.853 30.3 142.3 -97.2 133.4 2.7 33.6 14.0 95 96 A C E - D 0 107A 2 12,-2.8 12,-3.5 -2,-0.5 2,-0.3 -0.941 43.7-105.1-158.1 178.5 6.1 32.7 15.4 96 97 A F E -ED 125 106A 9 29,-2.3 29,-2.8 -2,-0.3 2,-0.5 -0.863 13.8-153.8-116.1 148.9 8.3 30.3 17.3 97 98 A A E S+ D 0 105A 0 8,-1.8 8,-2.2 -2,-0.3 157,-0.2 -0.989 70.6 33.9-121.1 116.4 9.7 30.5 20.8 98 99 A G - 0 0 1 155,-1.8 155,-0.2 -2,-0.5 6,-0.1 0.308 63.7-135.8 108.8 125.0 12.9 28.5 21.2 99 100 A H S S+ 0 0 22 153,-1.7 2,-0.9 222,-0.3 154,-0.1 0.588 86.7 88.3 -85.1 -12.6 15.7 27.8 18.7 100 101 A D S >> S- 0 0 18 152,-0.2 3,-2.3 1,-0.2 4,-1.3 -0.793 72.2-152.3 -88.6 107.0 15.8 24.1 19.7 101 102 A E T 34 S+ 0 0 119 -2,-0.9 -1,-0.2 1,-0.3 -2,-0.0 0.700 89.7 61.2 -54.6 -23.8 13.2 22.6 17.3 102 103 A R T 34 S+ 0 0 81 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.601 118.9 27.7 -81.6 -7.1 12.4 19.7 19.7 103 104 A Y T <4 S+ 0 0 45 -3,-2.3 -2,-0.2 2,-0.0 -1,-0.2 0.433 89.6 123.0-129.3 -3.8 11.2 22.2 22.3 104 105 A R < - 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0 0 18 -4,-0.9 -59,-0.1 -3,-0.7 3,-0.1 -0.639 61.9-156.5 -83.3 131.8 37.0 41.7 -35.0 995 480 B K S S+ 0 0 127 -61,-0.6 2,-0.8 -2,-0.4 -1,-0.1 0.942 87.0 48.6 -69.0 -48.6 36.5 38.4 -36.8 996 481 B D > - 0 0 63 1,-0.2 4,-1.8 2,-0.0 3,-0.4 -0.834 66.2-167.1 -98.8 107.2 35.9 40.0 -40.2 997 482 B V H > S+ 0 0 66 -2,-0.8 4,-2.3 1,-0.2 40,-0.2 0.817 89.0 61.1 -60.8 -29.8 38.5 42.6 -41.0 998 483 B R H > S+ 0 0 70 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.914 104.9 45.9 -63.5 -43.9 36.2 43.7 -43.9 999 484 B Q H > S+ 0 0 68 -3,-0.4 4,-2.5 1,-0.2 5,-0.2 0.858 109.6 56.6 -67.7 -34.5 33.5 44.6 -41.5 1000 485 B F H X S+ 0 0 12 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.932 108.9 44.8 -62.1 -47.0 36.0 46.4 -39.2 1001 486 B N H X S+ 0 0 12 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.894 113.2 51.5 -64.4 -39.9 37.2 48.7 -42.1 1002 487 B E H X S+ 0 0 120 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.915 114.2 42.2 -62.9 -45.8 33.6 49.4 -43.1 1003 488 B T H X S+ 0 0 2 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.897 114.6 50.9 -68.7 -41.4 32.5 50.3 -39.6 1004 489 B S H X S+ 0 0 6 -4,-2.6 4,-2.7 -5,-0.2 5,-0.2 0.904 109.8 50.4 -63.5 -41.2 35.7 52.3 -39.0 1005 490 B K H X S+ 0 0 123 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.914 110.9 50.0 -62.7 -42.3 35.2 54.2 -42.2 1006 491 B E H X S+ 0 0 84 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.930 113.1 44.5 -62.2 -47.6 31.6 55.0 -41.2 1007 492 B L H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.894 110.7 53.5 -66.4 -40.4 32.6 56.3 -37.8 1008 493 B V H X S+ 0 0 3 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.927 108.1 51.7 -59.0 -43.9 35.5 58.3 -39.1 1009 494 B A H X S+ 0 0 34 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.883 108.0 52.4 -59.2 -39.2 33.0 60.0 -41.5 1010 495 B M H X S+ 0 0 49 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.907 109.1 49.2 -64.4 -41.9 30.8 60.7 -38.5 1011 496 B F H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.928 111.3 49.8 -62.2 -45.3 33.6 62.4 -36.7 1012 497 B Q H X S+ 0 0 82 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.909 112.5 46.2 -62.4 -42.4 34.5 64.5 -39.7 1013 498 B E H X S+ 0 0 137 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.929 112.9 49.7 -65.7 -45.0 31.0 65.7 -40.3 1014 499 B S H X S+ 0 0 18 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.947 114.3 45.5 -58.3 -49.0 30.5 66.5 -36.6 1015 500 B F H X>S+ 0 0 11 -4,-2.7 4,-2.7 1,-0.2 5,-2.5 0.905 111.3 51.6 -61.6 -45.2 33.7 68.4 -36.5 1016 501 B S H <5S+ 0 0 81 -4,-2.6 5,-0.4 -5,-0.2 -1,-0.2 0.865 116.6 40.9 -61.4 -36.3 33.0 70.3 -39.8 1017 502 B A H <5S+ 0 0 90 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.893 127.1 30.5 -78.9 -40.0 29.6 71.3 -38.5 1018 503 B R H <5S+ 0 0 65 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.843 134.1 2.5 -92.1 -38.0 30.7 72.2 -34.9 1019 504 B F T >X5S+ 0 0 11 -4,-2.7 4,-1.3 -5,-0.3 3,-1.0 0.644 93.3 94.9-128.2 -20.0 34.3 73.4 -34.8 1020 505 B A G >4 - 0 0 67 1,-0.1 4,-2.1 4,-0.0 5,-0.2 -0.270 30.0 -97.1 -84.6 175.9 43.0 75.8 -34.4 1025 510 B Q H > S+ 0 0 55 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.926 124.0 48.8 -60.6 -48.6 45.9 74.1 -36.2 1026 511 B E H > S+ 0 0 129 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.875 109.8 53.6 -60.3 -39.3 46.2 71.4 -33.5 1027 512 B M H >> S+ 0 0 15 1,-0.2 3,-1.3 2,-0.2 4,-0.6 0.956 107.9 47.6 -61.3 -52.8 42.5 70.7 -33.6 1028 513 B K H >< S+ 0 0 122 -4,-2.1 3,-1.1 1,-0.3 -1,-0.2 0.877 110.4 53.4 -57.1 -39.0 42.2 70.1 -37.3 1029 514 B S H 3< S+ 0 0 108 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.662 102.2 59.9 -71.6 -15.6 45.2 67.8 -37.2 1030 515 B A H << S+ 0 0 16 -3,-1.3 -1,-0.2 -4,-0.8 -2,-0.2 0.564 76.1 111.2 -88.0 -10.2 43.5 65.8 -34.4 1031 516 B V S << S- 0 0 26 -3,-1.1 -23,-0.0 -4,-0.6 -19,-0.0 -0.505 75.6-117.8 -66.3 123.6 40.5 65.0 -36.7 1032 517 B P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 -60,-0.2 -0.173 26.2-153.7 -62.4 156.5 40.7 61.2 -37.4 1033 518 B R - 0 0 70 -62,-2.3 2,-0.6 2,-0.0 -60,-0.1 -0.901 22.3-105.1-128.2 157.1 41.2 59.9 -41.0 1034 519 B Y + 0 0 74 -2,-0.3 2,-0.6 -63,-0.1 -63,-0.2 -0.761 33.0 179.3 -90.8 119.8 40.2 56.6 -42.5 1035 520 B V - 0 0 81 -2,-0.6 2,-0.1 -65,-0.2 -63,-0.1 -0.919 24.3-138.8-119.4 101.5 43.1 54.1 -43.0 1036 521 B E - 0 0 134 -2,-0.6 2,-0.6 1,-0.1 -65,-0.1 -0.404 27.7-113.7 -60.5 127.8 41.8 50.8 -44.5 1037 522 B F 0 0 79 -40,-0.2 -1,-0.1 -2,-0.1 -36,-0.1 -0.544 360.0 360.0 -72.7 114.2 43.6 48.0 -42.8 1038 523 B A 0 0 124 -2,-0.6 -1,-0.1 -3,-0.0 -3,-0.0 -0.781 360.0 360.0 -88.8 360.0 45.9 46.2 -45.3