==== 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 ISOMERASE 16-AUG-06 2J24 . COMPND 2 MOLECULE: TRIOSEPHOSPHATE ISOMERASE, GLYCOSOMAL; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI BRUCEI; . AUTHOR M.G.CASTELEIJN,M.ALAHUHTA,K.GROEBEL,I.EL-SAYED,K.AUGUSTYNS, . 498 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19181.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 372 74.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 15.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 59 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 31.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 0 4 7 3 0 0 0 0 0 6 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 0 8 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 . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 2 A S 0 0 170 0, 0.0 224,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.6 -10.3 -3.8 16.9 2 3 A K - 0 0 55 1,-0.1 202,-0.1 225,-0.1 204,-0.1 -0.506 360.0-118.8 -75.3 142.3 -8.2 -3.2 13.8 3 4 A P - 0 0 19 0, 0.0 -1,-0.1 0, 0.0 202,-0.1 -0.128 60.2 -52.8 -69.7-177.5 -9.5 -4.5 10.5 4 5 A Q - 0 0 56 200,-0.1 32,-0.2 1,-0.1 224,-0.0 -0.357 65.0-125.5 -63.6 128.1 -7.5 -7.2 8.6 5 6 A P - 0 0 9 0, 0.0 32,-2.1 0, 0.0 2,-0.4 -0.325 16.3-144.2 -72.4 161.8 -3.8 -6.0 8.1 6 7 A I E -ab 37 229A 0 222,-2.0 224,-1.8 30,-0.2 2,-0.6 -0.997 9.9-166.8-128.4 126.9 -2.2 -5.9 4.8 7 8 A A E -ab 38 230A 0 30,-2.2 32,-2.0 -2,-0.4 2,-0.4 -0.941 21.8-176.3-109.3 105.1 1.5 -6.7 4.2 8 9 A A E -ab 39 231A 2 222,-2.4 224,-2.8 -2,-0.6 2,-0.7 -0.889 18.3-150.3-114.1 133.2 2.2 -5.4 0.7 9 10 A A E -ab 40 232A 0 30,-3.0 32,-3.0 -2,-0.4 2,-1.0 -0.881 5.4-166.3-100.2 110.9 5.5 -5.7 -1.3 10 11 A N E -a 41 0A 1 222,-2.7 226,-0.2 -2,-0.7 32,-0.2 -0.802 7.2-179.8 -94.7 100.6 6.2 -3.0 -3.7 11 12 A W - 0 0 0 30,-2.8 3,-0.2 -2,-1.0 -1,-0.2 0.635 20.6-166.6 -75.2 -10.4 9.0 -4.4 -5.8 12 13 A K - 0 0 33 29,-0.4 2,-1.3 1,-0.2 -1,-0.2 -0.220 61.0 -24.6 52.4-144.8 9.0 -1.1 -7.9 13 14 A C B S+I 321 0B 0 308,-2.2 308,-2.6 -3,-0.1 2,-0.3 -0.515 113.9 103.0-100.6 66.8 11.0 -1.4 -11.1 14 15 A N + 0 0 42 -2,-1.3 29,-0.4 306,-0.2 2,-0.1 -0.957 34.0 80.3-143.0 152.3 13.2 -4.3 -9.9 15 16 A G - 0 0 18 -2,-0.3 2,-0.3 27,-0.1 319,-0.1 -0.038 40.7-138.2 127.9 144.6 13.7 -8.0 -10.2 16 17 A S > - 0 0 36 -2,-0.1 4,-3.0 318,-0.1 5,-0.3 -0.795 36.7-106.9-112.6 169.7 15.2 -10.7 -12.4 17 18 A Q H > S+ 0 0 64 -2,-0.3 4,-1.5 1,-0.2 5,-0.1 0.908 120.9 41.6 -66.2 -39.2 13.5 -14.1 -13.1 18 19 A Q H > S+ 0 0 121 2,-0.2 4,-1.9 3,-0.1 -1,-0.2 0.933 116.9 45.9 -72.6 -46.4 16.0 -15.9 -10.9 19 20 A S H > S+ 0 0 51 1,-0.2 4,-1.9 2,-0.2 3,-0.3 0.970 116.3 45.6 -62.0 -52.3 16.0 -13.4 -8.0 20 21 A L H X S+ 0 0 1 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.826 109.2 56.4 -61.6 -32.1 12.2 -13.0 -8.0 21 22 A S H X S+ 0 0 4 -4,-1.5 4,-1.8 -5,-0.3 -1,-0.2 0.896 107.6 47.7 -68.3 -41.3 11.7 -16.8 -8.2 22 23 A E H X S+ 0 0 116 -4,-1.9 4,-1.5 -3,-0.3 -1,-0.2 0.861 112.9 49.8 -64.6 -35.0 13.7 -17.4 -5.1 23 24 A L H X S+ 0 0 17 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.908 107.9 51.9 -74.4 -42.7 11.9 -14.7 -3.3 24 25 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.899 108.9 50.9 -55.9 -45.2 8.5 -16.0 -4.3 25 26 A D H X S+ 0 0 90 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.819 108.0 52.2 -70.7 -29.4 9.4 -19.5 -3.0 26 27 A L H X S+ 0 0 60 -4,-1.5 4,-1.1 2,-0.2 -1,-0.2 0.921 110.5 49.7 -59.3 -48.4 10.6 -18.0 0.4 27 28 A F H >< S+ 0 0 0 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.925 110.7 49.5 -60.4 -41.5 7.2 -16.3 0.5 28 29 A N H 3< S+ 0 0 31 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.866 107.0 56.8 -62.8 -34.4 5.5 -19.6 -0.3 29 30 A S H 3< S+ 0 0 82 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.729 84.3 106.9 -72.4 -23.6 7.5 -21.2 2.5 30 31 A T << - 0 0 16 -4,-1.1 2,-0.6 -3,-0.8 -3,-0.0 -0.229 62.5-142.6 -61.7 145.6 6.3 -18.8 5.2 31 32 A S - 0 0 100 2,-0.0 2,-0.6 0, 0.0 -1,-0.1 -0.944 18.6-172.6-108.4 112.4 3.8 -20.0 7.8 32 33 A I + 0 0 20 -2,-0.6 4,-0.1 1,-0.1 214,-0.0 -0.932 10.2 178.4-113.3 113.0 1.3 -17.3 8.6 33 34 A N + 0 0 154 -2,-0.6 2,-0.2 2,-0.1 -1,-0.1 0.544 60.2 63.2 -95.4 -9.5 -0.9 -18.1 11.5 34 35 A H S S- 0 0 42 1,-0.0 2,-0.6 2,-0.0 215,-0.1 -0.682 94.8 -89.3-114.4 166.3 -2.9 -14.9 11.7 35 36 A D + 0 0 99 -2,-0.2 2,-0.3 213,-0.1 -2,-0.1 -0.657 63.9 138.6 -84.3 114.8 -5.3 -13.2 9.2 36 37 A V - 0 0 2 -2,-0.6 2,-0.7 -32,-0.2 -30,-0.2 -0.967 47.9-131.5-154.5 137.1 -3.4 -10.9 6.9 37 38 A Q E -a 6 0A 35 -32,-2.1 -30,-2.2 -2,-0.3 2,-0.4 -0.910 22.9-163.6 -88.9 114.3 -3.6 -10.1 3.2 38 39 A C E -ac 7 59A 0 20,-3.2 22,-1.4 -2,-0.7 2,-0.4 -0.829 8.0-168.0 -92.8 137.0 -0.1 -10.2 1.8 39 40 A V E -ac 8 60A 1 -32,-2.0 -30,-3.0 -2,-0.4 2,-0.5 -0.995 12.0-155.6-127.5 133.4 0.1 -8.6 -1.6 40 41 A V E -ac 9 61A 0 20,-2.5 22,-2.6 -2,-0.4 2,-0.7 -0.980 6.5-168.6-113.7 114.7 3.0 -8.7 -4.1 41 42 A A E +ac 10 62A 2 -32,-3.0 -30,-2.8 -2,-0.5 -29,-0.4 -0.933 20.2 167.2-103.0 99.4 3.2 -5.8 -6.5 42 43 A S - 0 0 0 20,-1.2 22,-0.4 -2,-0.7 -29,-0.1 -0.599 43.6 -77.1-102.0 172.0 5.7 -6.7 -9.2 43 44 A T >> - 0 0 2 -29,-0.4 3,-1.0 -2,-0.2 4,-0.6 -0.230 47.2-106.9 -62.2 155.0 6.4 -5.1 -12.5 44 45 A F G >4 S+ 0 0 6 1,-0.2 3,-1.0 2,-0.2 4,-0.4 0.888 121.5 57.8 -51.2 -42.1 4.0 -5.8 -15.3 45 46 A V G 34 S+ 0 0 1 1,-0.2 3,-0.3 2,-0.1 4,-0.3 0.799 107.8 45.8 -58.7 -33.5 6.6 -8.1 -16.9 46 47 A H G <> S+ 0 0 0 -3,-1.0 4,-2.6 1,-0.2 -1,-0.2 0.398 85.0 93.1 -97.0 -1.5 6.8 -10.3 -13.7 47 48 A L H S+ 0 0 4 -4,-0.4 4,-2.4 -3,-0.3 -1,-0.2 0.958 114.0 40.3 -62.1 -51.4 2.8 -13.9 -15.1 49 50 A M H > S+ 0 0 12 -4,-0.3 4,-4.2 2,-0.2 5,-0.4 0.920 114.9 51.5 -65.7 -40.2 5.5 -15.7 -13.1 50 51 A T H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.976 113.3 46.0 -62.3 -52.8 4.4 -14.2 -9.8 51 52 A K H < S+ 0 0 62 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.902 120.2 40.5 -45.3 -49.0 0.9 -15.4 -10.5 52 53 A E H < S+ 0 0 134 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.903 123.5 36.2 -76.3 -38.6 2.2 -18.8 -11.7 53 54 A R H < S+ 0 0 109 -4,-4.2 2,-0.6 -5,-0.2 -3,-0.2 0.693 95.8 82.8 -94.5 -23.7 4.8 -19.3 -9.0 54 55 A L < + 0 0 20 -4,-2.9 -29,-0.1 -5,-0.4 7,-0.1 -0.743 46.6 163.8 -82.5 118.7 3.3 -17.8 -5.9 55 56 A S + 0 0 97 -2,-0.6 -1,-0.1 -31,-0.2 -4,-0.0 0.266 24.9 127.1-122.1 14.3 1.1 -20.5 -4.4 56 57 A H > - 0 0 23 1,-0.1 3,-1.9 2,-0.0 -28,-0.1 -0.580 58.3-135.1 -84.8 130.0 0.5 -19.2 -0.8 57 58 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -29,-0.0 0.654 103.0 50.5 -50.9 -28.2 -3.1 -18.9 0.5 58 59 A K T 3 S+ 0 0 51 -21,-0.1 -20,-3.2 -23,-0.0 2,-0.4 0.308 96.7 89.9 -96.0 10.3 -2.4 -15.4 2.1 59 60 A F E < +c 38 0A 15 -3,-1.9 2,-0.3 -22,-0.2 -20,-0.2 -0.821 46.2 175.5-109.9 144.9 -0.9 -13.9 -1.0 60 61 A V E -c 39 0A 42 -22,-1.4 -20,-2.5 -2,-0.4 2,-0.3 -0.965 28.7-119.4-133.1 155.1 -2.4 -12.1 -3.8 61 62 A I E -c 40 0A 20 -2,-0.3 27,-0.6 25,-0.2 28,-0.6 -0.674 29.3-173.6 -92.7 151.4 -0.8 -10.4 -6.8 62 63 A A E -cd 41 89A 0 -22,-2.6 -20,-1.2 -2,-0.3 28,-0.3 -0.974 19.9-127.6-137.0 151.1 -1.0 -6.6 -7.6 63 64 A A E - d 0 90A 0 26,-1.9 28,-2.7 -2,-0.3 -20,-0.1 -0.612 13.2-139.1 -88.4 162.8 0.0 -4.2 -10.4 64 65 A Q S S- 0 0 3 -22,-0.4 30,-0.3 -2,-0.2 2,-0.3 0.403 80.8 -7.4-101.0 0.1 2.0 -1.0 -9.7 65 66 A N + 0 0 2 260,-0.1 2,-0.3 27,-0.1 -1,-0.2 -0.943 59.1 175.5 179.6 161.5 0.0 1.1 -12.2 66 67 A A - 0 0 1 -2,-0.3 2,-0.3 -3,-0.1 12,-0.3 -0.928 26.0-124.5-164.1 163.9 -2.7 1.0 -14.9 67 68 A I B -j 78 0C 21 10,-1.9 12,-2.0 -2,-0.3 -2,-0.0 -0.839 35.8-108.8-106.6 163.9 -4.7 3.3 -17.1 68 69 A A S S+ 0 0 44 -2,-0.3 2,-0.3 10,-0.2 11,-0.1 0.872 88.6 19.3 -59.2 -51.2 -8.4 3.1 -17.1 69 70 A K S S- 0 0 154 10,-0.1 2,-0.1 9,-0.1 -1,-0.1 -0.882 73.0-110.0-126.0 158.2 -9.1 1.6 -20.5 70 71 A S + 0 0 44 -2,-0.3 2,-0.3 8,-0.1 194,-0.2 -0.372 65.2 82.9 -73.1 161.1 -7.6 -0.4 -23.3 71 72 A G B S-K 263 0D 19 192,-2.3 2,-2.3 190,-0.1 192,-1.9 -0.982 85.7 -3.5 143.5-150.6 -6.9 1.2 -26.6 72 73 A A S S+ 0 0 42 -2,-0.3 2,-0.2 190,-0.2 190,-0.1 -0.454 82.2 122.6 -84.9 72.0 -4.3 3.2 -28.5 73 74 A F > - 0 0 59 -2,-2.3 3,-2.2 3,-0.1 -1,-0.1 -0.605 51.3-153.7-136.3 68.8 -2.0 3.8 -25.5 74 75 A T T 3 S+ 0 0 0 1,-0.3 3,-0.1 -2,-0.2 -2,-0.1 -0.205 77.7 12.4 -54.8 126.0 1.3 2.5 -26.6 75 76 A G T 3 S+ 0 0 6 1,-0.3 -1,-0.3 240,-0.1 219,-0.2 0.081 104.7 107.3 98.2 -21.7 3.4 1.3 -23.6 76 77 A E < - 0 0 8 -3,-2.2 2,-0.4 238,-0.1 -1,-0.3 -0.498 58.4-141.7 -91.3 159.3 0.6 1.4 -21.1 77 78 A V - 0 0 0 -2,-0.1 -10,-1.9 -3,-0.1 2,-0.2 -0.973 21.1-146.1-116.5 132.9 -1.3 -1.4 -19.4 78 79 A S B > -j 67 0C 0 -2,-0.4 4,-2.1 -12,-0.3 -10,-0.2 -0.548 21.8-114.8 -97.8 164.9 -5.0 -1.1 -18.7 79 80 A L H > S+ 0 0 3 -12,-2.0 4,-3.0 1,-0.2 5,-0.2 0.907 114.8 54.0 -62.9 -47.5 -7.3 -2.2 -16.0 80 81 A P H > S+ 0 0 58 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.885 108.5 51.4 -52.9 -39.2 -9.4 -4.5 -18.2 81 82 A I H > S+ 0 0 2 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.960 111.2 46.7 -61.7 -51.2 -6.1 -6.2 -19.3 82 83 A L H <>S+ 0 0 0 -4,-2.1 5,-2.4 1,-0.2 4,-0.5 0.937 111.8 51.9 -57.5 -44.4 -5.1 -6.7 -15.7 83 84 A K H ><5S+ 0 0 130 -4,-3.0 3,-1.9 1,-0.3 -1,-0.2 0.937 108.8 48.7 -57.8 -52.7 -8.6 -8.0 -14.9 84 85 A D H 3<5S+ 0 0 70 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.786 109.5 56.3 -56.0 -30.5 -8.4 -10.6 -17.8 85 86 A F T 3<5S- 0 0 4 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.490 121.5-107.2 -80.9 -5.6 -5.0 -11.6 -16.4 86 87 A G T < 5S+ 0 0 51 -3,-1.9 2,-0.6 -4,-0.5 -25,-0.2 0.700 72.9 141.8 88.4 21.5 -6.4 -12.4 -12.9 87 88 A V < + 0 0 2 -5,-2.4 -1,-0.3 -6,-0.2 -2,-0.2 -0.906 14.3 162.2-103.2 116.9 -4.9 -9.3 -11.3 88 89 A N + 0 0 74 -2,-0.6 33,-3.0 -27,-0.6 2,-0.4 0.222 53.5 69.1-120.5 1.8 -7.4 -7.9 -8.8 89 90 A W E +de 62 121A 14 -28,-0.6 -26,-1.9 31,-0.2 2,-0.3 -0.952 57.0 178.6-122.1 149.4 -5.1 -5.7 -6.7 90 91 A I E -de 63 122A 0 31,-1.5 33,-3.5 -2,-0.4 2,-0.5 -0.984 25.7-141.8-153.7 138.4 -3.4 -2.5 -7.7 91 92 A V E - e 0 123A 1 -28,-2.7 2,-0.4 -2,-0.3 33,-0.2 -0.901 31.4-174.2 -94.3 126.1 -1.2 0.2 -6.2 92 93 A L E + e 0 124A 2 31,-3.0 33,-2.7 -2,-0.5 -27,-0.1 -0.966 53.6 14.5-127.6 138.6 -2.2 3.7 -7.5 93 94 A G S S- 0 0 1 -2,-0.4 -1,-0.1 31,-0.2 5,-0.1 0.765 71.2-177.6 79.2 24.3 -0.7 7.2 -7.1 94 95 A H >> - 0 0 9 -30,-0.3 4,-1.9 -3,-0.1 3,-1.1 -0.308 39.9-112.3 -52.4 141.3 2.7 6.1 -5.7 95 96 A S H 3> S+ 0 0 26 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.840 116.7 58.2 -38.6 -44.4 4.8 9.1 -4.9 96 97 A E H 3> S+ 0 0 18 1,-0.2 4,-3.2 2,-0.2 5,-0.4 0.878 107.4 45.8 -65.5 -35.2 7.2 8.2 -7.8 97 98 A R H <> S+ 0 0 8 -3,-1.1 6,-1.7 2,-0.2 4,-1.4 0.823 113.7 48.7 -76.4 -32.8 4.4 8.4 -10.4 98 99 A R H < S+ 0 0 41 -4,-1.9 4,-0.3 4,-0.2 -2,-0.2 0.845 119.1 40.6 -65.7 -37.5 3.2 11.6 -8.9 99 100 A A H < S+ 0 0 74 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.951 133.1 17.8 -80.1 -47.0 6.7 13.0 -9.0 100 101 A Y H < S+ 0 0 134 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.716 123.1 45.6 -99.2 -27.1 7.9 11.6 -12.3 101 102 A Y S < S- 0 0 68 -4,-1.4 -1,-0.1 -5,-0.4 -3,-0.1 0.001 104.9-101.0-124.6 25.8 4.9 10.6 -14.5 102 103 A G + 0 0 50 -4,-0.3 2,-1.4 1,-0.2 -4,-0.2 0.562 61.4 155.9 79.8 12.1 2.4 13.4 -14.3 103 104 A E - 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0 0 40 -2,-0.4 4,-1.5 20,-0.1 22,-0.0 -0.826 56.2 -88.3-134.9 178.2 -3.9 -3.1 -43.5 465 216 B G T 4 S+ 0 0 28 -2,-0.2 4,-0.3 1,-0.2 32,-0.0 0.773 122.5 48.0 -54.7 -36.0 -4.2 -6.2 -45.6 466 217 B K T 4 S+ 0 0 181 1,-0.1 4,-0.3 2,-0.1 -1,-0.2 0.848 117.5 34.2 -77.7 -42.5 -5.3 -4.2 -48.6 467 218 B N T > S+ 0 0 43 1,-0.1 4,-1.4 2,-0.1 -2,-0.2 0.602 94.0 87.6 -94.2 -10.6 -2.9 -1.3 -48.7 468 219 B A H X S+ 0 0 0 -4,-1.5 4,-3.5 1,-0.2 5,-0.2 0.896 84.2 49.9 -64.3 -46.7 0.4 -3.0 -47.6 469 220 B R H > S+ 0 0 85 -4,-0.3 4,-2.3 1,-0.3 -1,-0.2 0.923 112.3 46.5 -60.4 -47.4 1.8 -4.4 -50.8 470 221 B T H 4 S+ 0 0 77 -4,-0.3 4,-0.3 1,-0.2 -1,-0.3 0.764 115.8 48.1 -71.5 -24.4 1.5 -1.2 -52.8 471 222 B L H >< S+ 0 0 3 -4,-1.4 3,-1.4 -3,-0.2 -2,-0.2 0.922 112.1 49.5 -68.8 -49.1 3.0 0.6 -49.8 472 223 B Y H 3< S+ 0 0 15 -4,-3.5 5,-0.3 1,-0.3 -2,-0.2 0.837 98.1 66.7 -63.7 -36.1 5.8 -1.9 -49.5 473 224 B Q T 3< S+ 0 0 113 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.1 0.698 75.3 109.6 -64.1 -18.5 6.8 -1.8 -53.1 474 225 B Q S X S- 0 0 59 -3,-1.4 3,-1.5 -4,-0.3 -44,-0.0 -0.288 82.6-114.1 -63.4 145.5 8.0 1.8 -52.8 475 226 B R T 3 S+ 0 0 182 1,-0.3 -1,-0.1 3,-0.0 -3,-0.0 0.859 109.9 34.1 -52.0 -44.6 11.8 2.2 -53.1 476 227 B D T 3 S+ 0 0 28 -224,-0.1 2,-0.7 -43,-0.1 -1,-0.3 0.269 89.5 104.0-104.5 12.6 12.4 3.4 -49.4 477 228 B V < + 0 0 0 -3,-1.5 -19,-0.2 -5,-0.3 3,-0.1 -0.833 41.0 179.5 -95.7 116.4 9.7 1.5 -47.5 478 229 B N - 0 0 1 -21,-3.5 -222,-1.5 -2,-0.7 2,-0.3 0.277 55.6 -67.1-103.9 16.4 11.2 -1.4 -45.6 479 230 B G E -m 256 0E 0 -22,-0.4 -20,-2.7 -224,-0.2 2,-0.3 -0.959 63.8 -65.8 133.0-153.1 8.1 -2.9 -43.9 480 231 B F E -ms 257 459E 0 -224,-2.3 -222,-2.8 -2,-0.3 2,-0.6 -0.956 1.5-151.2-145.3 148.3 5.7 -1.8 -41.3 481 232 B L E -m 258 0E 7 -22,-2.1 2,-0.4 -2,-0.3 -222,-0.2 -0.976 43.0-158.7-113.1 109.2 4.8 -0.9 -37.8 482 233 B V E -m 259 0E 1 -224,-3.3 -222,-3.0 -2,-0.6 -20,-0.1 -0.749 17.0-175.3-102.7 134.8 1.2 -1.9 -37.7 483 234 B G S > S- 0 0 20 -2,-0.4 3,-2.1 -22,-0.3 4,-0.2 0.629 71.4 -2.2 -90.9-110.9 -1.5 -0.7 -35.3 484 235 B G G > S+ 0 0 51 1,-0.3 3,-1.5 2,-0.2 -20,-0.1 0.761 125.7 60.7 -59.9 -37.8 -5.0 -2.1 -35.3 485 236 B A G > S+ 0 0 8 -22,-0.5 3,-1.5 1,-0.2 6,-0.5 0.683 91.7 71.6 -57.7 -22.7 -4.6 -4.5 -38.2 486 237 B S G < S+ 0 0 0 -3,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.600 90.6 59.1 -75.2 -7.6 -1.9 -6.3 -36.2 487 238 B L G < S+ 0 0 53 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.316 103.6 68.3 -95.5 4.9 -4.6 -7.6 -33.9 488 239 B K S X S- 0 0 102 -3,-1.5 3,-2.0 1,-0.0 4,-0.2 -0.810 93.8-105.4-127.1 159.6 -6.3 -9.3 -36.8 489 240 B P T > S+ 0 0 89 0, 0.0 3,-2.4 0, 0.0 4,-0.4 0.770 110.5 74.1 -50.7 -30.5 -5.6 -12.2 -39.3 490 241 B E T >> S+ 0 0 47 1,-0.3 4,-2.0 2,-0.2 3,-0.5 0.658 72.8 82.7 -68.5 -14.2 -4.8 -9.7 -42.1 491 242 B F H <> S+ 0 0 0 -3,-2.0 4,-1.9 -6,-0.5 -1,-0.3 0.789 86.3 59.7 -53.8 -26.8 -1.5 -9.1 -40.3 492 243 B V H <> S+ 0 0 16 -3,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.869 103.2 48.1 -66.4 -42.7 -0.5 -12.3 -42.2 493 244 B D H <> S+ 0 0 78 -3,-0.5 4,-2.4 -4,-0.4 -2,-0.2 0.837 107.0 57.8 -69.7 -32.6 -1.2 -10.6 -45.5 494 245 B I H < S+ 0 0 0 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.931 109.6 44.1 -61.1 -45.6 0.8 -7.6 -44.3 495 246 B I H >< S+ 0 0 0 -4,-1.9 3,-2.2 1,-0.2 -2,-0.2 0.944 112.5 51.2 -62.7 -49.1 3.8 -9.9 -43.8 496 247 B K H >< S+ 0 0 106 -4,-2.5 3,-1.7 1,-0.3 -1,-0.2 0.877 100.2 65.9 -54.4 -39.5 3.3 -11.6 -47.1 497 248 B A T 3< S+ 0 0 9 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.554 87.7 69.3 -59.1 -8.0 3.2 -8.1 -48.6 498 249 B T T < 0 0 2 -3,-2.2 -1,-0.3 -4,-0.2 -2,-0.2 0.317 360.0 360.0 -93.8 8.5 6.9 -7.7 -47.7 499 250 B Q < 0 0 157 -3,-1.7 -3,-0.0 -215,-0.1 -215,-0.0 -0.168 360.0 360.0 -72.2 360.0 8.0 -10.3 -50.3