==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 04-AUG-11 3TAO . COMPND 2 MOLECULE: TRIOSEPHOSPHATE ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR S.E.CONNOR,G.C.CAPODAGLI,M.K.DEATON,S.D.PEGAN . 514 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19708.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 359 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 12.8 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 . 31 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 179 34.8 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 4 3 5 0 0 0 2 0 3 3 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 2 6 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 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 0 179 0, 0.0 2,-0.4 0, 0.0 207,-0.0 0.000 360.0 360.0 360.0 157.1 -26.1 -17.1 15.9 2 3 A R - 0 0 55 208,-0.1 207,-0.1 0, 0.0 208,-0.1 -0.928 360.0-127.1-112.9 133.6 -24.4 -13.7 16.4 3 4 A K - 0 0 75 -2,-0.4 35,-0.1 1,-0.1 252,-0.1 -0.606 36.3-112.2 -76.0 130.4 -24.5 -11.7 19.5 4 5 A P - 0 0 25 0, 0.0 35,-2.9 0, 0.0 2,-0.4 -0.274 27.6-153.7 -66.9 152.8 -25.7 -8.1 18.8 5 6 A L E -ab 39 234A 0 228,-2.1 230,-1.7 33,-0.2 2,-0.6 -0.995 10.3-170.0-129.6 125.7 -23.3 -5.2 19.2 6 7 A I E -ab 40 235A 0 33,-2.8 35,-2.4 -2,-0.4 2,-0.4 -0.972 15.1-178.3-116.4 114.7 -24.3 -1.6 19.9 7 8 A A E -ab 41 236A 0 228,-2.7 230,-3.0 -2,-0.6 2,-0.7 -0.957 17.7-143.7-119.9 131.9 -21.3 0.7 19.5 8 9 A G E -ab 42 237A 0 33,-2.7 35,-2.5 -2,-0.4 2,-1.1 -0.837 5.0-160.3-101.4 107.2 -21.4 4.5 20.1 9 10 A N E -a 43 0A 3 228,-2.6 232,-0.2 -2,-0.7 233,-0.1 -0.735 7.6-175.7 -83.0 102.7 -19.3 6.7 17.9 10 11 A W - 0 0 1 33,-1.6 -1,-0.2 -2,-1.1 323,-0.2 0.667 18.4-164.8 -72.1 -15.1 -19.0 9.9 19.8 11 12 A K - 0 0 22 32,-0.5 2,-1.7 1,-0.2 323,-0.2 -0.271 62.3 -20.3 55.1-150.5 -17.1 11.6 17.0 12 13 A M B S+I 333 0B 0 321,-2.2 321,-2.0 32,-0.1 2,-0.3 -0.506 109.8 112.2 -88.9 70.5 -15.3 14.8 18.0 13 14 A N + 0 0 38 -2,-1.7 319,-0.1 319,-0.2 -3,-0.0 -0.998 47.6 32.0-145.1 138.3 -17.4 15.4 21.2 14 15 A L - 0 0 37 -2,-0.3 -1,-0.2 30,-0.1 34,-0.1 0.728 58.8-125.7 90.8 120.2 -16.8 15.3 24.9 15 16 A N > - 0 0 11 1,-0.1 4,-2.3 327,-0.0 5,-0.1 -0.143 46.6 -83.7 -77.2-178.4 -13.8 16.2 27.0 16 17 A H H > S+ 0 0 9 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.811 127.7 41.6 -70.8 -29.9 -12.3 13.7 29.5 17 18 A Y H > S+ 0 0 115 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.809 112.7 54.6 -89.1 -22.9 -14.6 14.4 32.5 18 19 A E H > S+ 0 0 85 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.883 106.2 56.3 -63.1 -35.6 -17.7 14.7 30.2 19 20 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.906 105.7 48.2 -59.9 -44.8 -16.6 11.2 29.0 20 21 A I H X S+ 0 0 47 -4,-1.2 4,-2.5 1,-0.2 5,-0.2 0.939 111.1 50.6 -64.7 -43.6 -16.6 9.8 32.6 21 22 A A H X S+ 0 0 56 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.884 111.1 49.0 -61.8 -38.3 -20.1 11.3 33.2 22 23 A L H X S+ 0 0 13 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.940 110.6 49.3 -68.4 -45.3 -21.5 9.8 30.0 23 24 A V H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.933 112.1 49.2 -58.8 -42.0 -20.1 6.3 30.8 24 25 A Q H X S+ 0 0 81 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.852 108.2 53.6 -68.4 -31.4 -21.6 6.5 34.2 25 26 A K H X S+ 0 0 116 -4,-1.9 4,-1.3 -5,-0.2 -1,-0.2 0.934 113.1 43.9 -64.3 -44.4 -24.9 7.6 32.8 26 27 A I H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 3,-0.5 0.948 112.1 51.4 -62.7 -49.6 -24.9 4.5 30.5 27 28 A A H < S+ 0 0 23 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.710 116.5 40.6 -65.6 -24.8 -23.7 2.1 33.2 28 29 A F H < S+ 0 0 181 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.549 114.3 52.3 -98.8 -15.8 -26.5 3.2 35.6 29 30 A S H < S+ 0 0 47 -4,-1.3 -2,-0.2 -3,-0.5 -3,-0.2 0.699 100.1 70.7 -85.6 -22.8 -29.3 3.4 32.9 30 31 A L S < S- 0 0 7 -4,-1.8 -1,-0.1 -5,-0.2 5,-0.1 -0.857 83.7-129.8-104.7 113.4 -28.7 -0.1 31.5 31 32 A P > - 0 0 62 0, 0.0 3,-2.0 0, 0.0 4,-0.4 -0.274 20.0-122.9 -58.0 139.3 -29.7 -3.1 33.7 32 33 A D G > S+ 0 0 102 1,-0.3 3,-1.5 2,-0.2 4,-0.5 0.790 105.2 73.2 -51.8 -33.7 -26.9 -5.7 34.1 33 34 A K G > S+ 0 0 130 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.743 87.7 63.0 -56.8 -26.6 -29.2 -8.4 32.7 34 35 A Y G X> S+ 0 0 48 -3,-2.0 3,-1.8 1,-0.2 4,-1.3 0.776 84.2 73.2 -73.1 -27.2 -28.8 -7.0 29.2 35 36 A Y G <4 S+ 0 0 16 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.790 89.2 60.5 -62.8 -26.5 -25.1 -7.6 28.9 36 37 A D G <4 S+ 0 0 110 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.709 115.2 35.9 -67.5 -18.5 -25.6 -11.3 28.4 37 38 A R T <4 S+ 0 0 97 -3,-1.8 2,-0.3 1,-0.3 -2,-0.2 0.514 123.4 30.4-114.8 -11.8 -27.6 -10.5 25.3 38 39 A V < - 0 0 0 -4,-1.3 2,-0.4 -35,-0.1 -1,-0.3 -0.985 65.6-135.5-147.9 139.7 -25.9 -7.5 23.8 39 40 A D E -a 5 0A 47 -35,-2.9 -33,-2.8 -2,-0.3 2,-0.4 -0.806 24.9-162.3 -89.2 136.7 -22.3 -6.2 23.6 40 41 A V E +a 6 0A 2 -2,-0.4 24,-2.6 22,-0.3 2,-0.4 -0.987 11.2 176.2-128.2 127.4 -22.1 -2.4 24.3 41 42 A A E -ac 7 64A 0 -35,-2.4 -33,-2.7 -2,-0.4 2,-0.4 -0.981 18.8-150.7-132.8 145.0 -19.1 -0.2 23.4 42 43 A V E -ac 8 65A 0 22,-2.0 24,-1.8 -2,-0.4 -33,-0.2 -0.904 6.3-159.6-110.4 144.3 -18.3 3.5 23.6 43 44 A I E +a 9 0A 0 -35,-2.5 -33,-1.6 -2,-0.4 -32,-0.5 -0.763 21.6 176.2-127.8 82.1 -15.9 5.0 21.1 44 45 A P - 0 0 0 0, 0.0 24,-0.4 0, 0.0 -30,-0.1 -0.298 39.4 -79.3 -81.6 167.2 -14.6 8.3 22.5 45 46 A P > - 0 0 2 0, 0.0 3,-2.2 0, 0.0 4,-0.4 -0.263 50.0-104.8 -54.3 154.6 -12.0 10.8 21.2 46 47 A F G > S+ 0 0 10 1,-0.3 3,-1.4 2,-0.2 4,-0.4 0.831 119.4 59.6 -53.5 -38.9 -8.3 9.7 21.7 47 48 A T G 3 S+ 0 0 4 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.573 103.2 52.7 -70.7 -13.1 -7.8 12.2 24.5 48 49 A D G <> S+ 0 0 1 -3,-2.2 4,-2.3 1,-0.1 -1,-0.3 0.456 83.4 91.2 -96.1 -6.0 -10.7 10.5 26.5 49 50 A L H <> S+ 0 0 0 -3,-1.4 4,-3.0 -4,-0.4 5,-0.2 0.877 82.8 50.4 -67.5 -40.6 -9.3 7.0 26.4 50 51 A R H > S+ 0 0 72 -4,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.923 112.8 48.2 -60.8 -42.6 -7.3 7.0 29.6 51 52 A S H > S+ 0 0 3 -4,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.915 115.1 43.8 -65.1 -43.9 -10.2 8.3 31.6 52 53 A V H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.927 112.7 52.8 -68.3 -42.4 -12.6 5.8 30.1 53 54 A Q H X S+ 0 0 18 -4,-3.0 4,-2.9 1,-0.2 5,-0.4 0.918 110.3 46.9 -57.1 -48.8 -10.1 2.9 30.5 54 55 A T H X S+ 0 0 55 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.882 114.9 46.6 -68.8 -33.4 -9.5 3.6 34.2 55 56 A L H X S+ 0 0 18 -4,-1.8 4,-2.4 -5,-0.2 6,-0.3 0.943 115.8 44.5 -67.2 -48.3 -13.2 4.0 35.0 56 57 A V H <>S+ 0 0 8 -4,-3.0 5,-2.0 1,-0.2 4,-0.4 0.931 122.0 37.8 -65.2 -44.6 -14.2 0.8 33.1 57 58 A D H ><5S+ 0 0 85 -4,-2.9 3,-0.7 -5,-0.3 -1,-0.2 0.923 117.3 50.2 -72.1 -42.6 -11.3 -1.3 34.6 58 59 A G H 3<5S+ 0 0 52 -4,-2.3 -2,-0.2 -5,-0.4 -3,-0.2 0.828 120.1 35.1 -67.7 -34.5 -11.5 0.3 38.0 59 60 A D T 3<5S- 0 0 97 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.328 106.3-124.6-100.6 5.0 -15.3 -0.2 38.4 60 61 A K T < 5 - 0 0 180 -3,-0.7 -3,-0.2 -4,-0.4 -4,-0.1 0.887 42.8-177.0 53.1 45.2 -15.3 -3.6 36.5 61 62 A L < - 0 0 43 -5,-2.0 -1,-0.1 -6,-0.3 -2,-0.0 -0.373 31.2-139.7 -70.1 153.0 -17.9 -2.3 34.0 62 63 A R S S+ 0 0 106 -35,-0.1 -22,-0.3 -2,-0.1 -1,-0.1 0.598 74.7 102.0 -93.6 -9.6 -19.2 -4.6 31.4 63 64 A L - 0 0 3 -24,-0.1 -22,-0.2 -40,-0.1 2,-0.2 -0.427 60.9-154.6 -62.3 143.7 -19.2 -1.9 28.8 64 65 A T E -c 41 0A 43 -24,-2.6 -22,-2.0 -2,-0.1 2,-0.3 -0.601 8.0-153.9-111.3 178.5 -16.2 -2.0 26.4 65 66 A Y E +c 42 0A 6 26,-0.3 28,-3.3 -24,-0.3 29,-1.2 -0.949 13.3 176.4-150.1 167.7 -14.6 0.8 24.4 66 67 A G E -d 94 0A 0 -24,-1.8 29,-0.2 -2,-0.3 2,-0.2 -0.925 26.7 -97.9-159.4-176.8 -12.6 1.7 21.3 67 68 A A E -d 95 0A 0 27,-1.9 29,-2.7 -2,-0.3 3,-0.1 -0.684 19.6-128.2-116.0 167.1 -11.1 4.4 19.2 68 69 A Q S S- 0 0 2 -24,-0.4 2,-0.3 -2,-0.2 31,-0.2 0.476 83.2 -6.8 -94.4 -5.6 -12.1 6.3 16.1 69 70 A D - 0 0 15 268,-0.1 2,-0.3 28,-0.1 -1,-0.1 -0.957 55.6-164.3-172.8 165.4 -9.0 5.9 14.0 70 71 A L - 0 0 0 -2,-0.3 13,-0.2 26,-0.1 50,-0.1 -0.955 31.0 -97.4-157.3 161.2 -5.4 4.6 14.0 71 72 A S - 0 0 5 11,-2.8 13,-0.4 -2,-0.3 -2,-0.0 -0.428 23.3-131.0 -70.0 148.2 -2.2 4.9 11.9 72 73 A P S S+ 0 0 32 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.655 92.2 73.8 -70.7 -10.9 -1.4 2.1 9.4 73 74 A H S S- 0 0 78 1,-0.1 11,-0.4 9,-0.1 -2,-0.2 -0.696 77.4-138.5-103.3 157.3 2.1 2.2 11.0 74 75 A D S S- 0 0 52 -2,-0.3 11,-0.3 1,-0.2 2,-0.3 0.837 74.6 -29.0 -81.2 -36.4 3.2 0.8 14.4 75 76 A S S S+ 0 0 71 195,-0.1 2,-0.3 10,-0.1 -1,-0.2 -0.970 84.0 70.8-164.6 169.7 5.5 3.7 15.5 76 77 A G B S+J 269 0C 20 193,-1.9 2,-2.2 -2,-0.3 193,-2.2 -0.768 81.2 2.7 121.7-150.9 7.8 6.4 14.4 77 78 A A S S+ 0 0 42 -2,-0.3 2,-0.2 191,-0.2 191,-0.1 -0.437 79.1 118.2 -86.9 70.8 8.0 9.7 12.7 78 79 A Y > - 0 0 46 -2,-2.2 3,-2.4 3,-0.1 -1,-0.1 -0.626 53.2-154.4-134.0 67.4 4.3 10.4 12.1 79 80 A T T 3 S+ 0 0 1 1,-0.3 3,-0.1 -2,-0.2 -2,-0.1 -0.195 78.0 16.0 -53.0 131.6 3.6 13.5 14.1 80 81 A G T 3 S+ 0 0 7 1,-0.3 -1,-0.3 246,-0.1 2,-0.2 0.211 100.2 115.8 92.4 -15.3 -0.1 13.8 15.2 81 82 A D < - 0 0 22 -3,-2.4 2,-0.4 244,-0.1 -1,-0.3 -0.589 55.5-138.4 -97.2 152.5 -0.9 10.1 14.5 82 83 A V - 0 0 4 -2,-0.2 -11,-2.8 -3,-0.1 2,-0.3 -0.903 15.2-135.5-113.8 131.3 -2.0 7.4 17.0 83 84 A S >> - 0 0 0 -2,-0.4 4,-1.6 -13,-0.2 3,-0.9 -0.625 15.4-130.8 -86.4 143.4 -0.7 3.8 17.0 84 85 A G H 3> S+ 0 0 0 -13,-0.4 4,-2.7 -11,-0.4 5,-0.2 0.778 110.0 65.2 -53.3 -29.5 -2.8 0.7 17.5 85 86 A A H 3> S+ 0 0 35 -11,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.887 101.2 47.8 -63.1 -37.0 -0.1 -0.3 20.0 86 87 A F H <> S+ 0 0 11 -3,-0.9 4,-1.5 2,-0.2 187,-0.2 0.895 112.2 49.9 -69.6 -40.1 -1.2 2.6 22.2 87 88 A L H <>S+ 0 0 0 -4,-1.6 5,-2.4 2,-0.2 -2,-0.2 0.924 110.5 49.1 -65.3 -43.2 -4.9 1.6 21.9 88 89 A A H ><5S+ 0 0 39 -4,-2.7 3,-2.0 1,-0.2 -2,-0.2 0.903 108.6 53.2 -61.9 -41.1 -4.1 -2.0 22.8 89 90 A K H 3<5S+ 0 0 104 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.815 106.7 54.0 -65.8 -29.8 -2.2 -0.9 25.9 90 91 A L T 3<5S- 0 0 2 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.334 121.0-110.2 -83.8 5.3 -5.2 1.2 26.9 91 92 A G T < 5 + 0 0 36 -3,-2.0 -26,-0.3 1,-0.2 -3,-0.2 0.675 55.3 168.7 77.8 18.2 -7.4 -1.9 26.7 92 93 A C < - 0 0 10 -5,-2.4 -26,-0.2 1,-0.2 -1,-0.2 -0.398 21.0-169.6 -63.4 138.9 -9.4 -0.8 23.6 93 94 A S + 0 0 44 -28,-3.3 33,-2.5 1,-0.1 2,-0.3 0.749 68.0 31.1 -92.8 -35.8 -11.5 -3.6 22.1 94 95 A Y E -de 66 126A 17 -29,-1.2 -27,-1.9 31,-0.2 2,-0.3 -0.852 53.9-168.9-124.4 157.2 -12.5 -1.8 18.8 95 96 A V E -de 67 127A 0 31,-2.0 33,-2.7 -2,-0.3 2,-0.3 -0.952 23.3-131.4-144.1 132.7 -11.1 0.7 16.4 96 97 A V E - e 0 128A 1 -29,-2.7 2,-0.4 -2,-0.3 33,-0.2 -0.616 26.3-174.7 -78.4 133.3 -13.1 2.4 13.6 97 98 A V E + e 0 129A 1 31,-2.7 33,-2.6 -2,-0.3 -28,-0.1 -0.998 60.8 9.7-129.8 138.7 -11.5 2.4 10.2 98 99 A G S S+ 0 0 1 -2,-0.4 -1,-0.1 1,-0.2 5,-0.1 0.720 71.1 177.2 70.2 25.0 -12.7 4.0 7.0 99 100 A H >> - 0 0 6 -31,-0.2 4,-2.4 1,-0.1 3,-0.9 -0.330 41.7-116.7 -53.4 140.0 -15.5 6.1 8.5 100 101 A S H 3> S+ 0 0 18 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.840 114.8 60.3 -53.2 -32.9 -17.0 8.2 5.7 101 102 A E H 3> S+ 0 0 17 1,-0.2 4,-2.6 2,-0.2 5,-0.4 0.899 109.5 42.5 -64.5 -36.0 -15.9 11.4 7.5 102 103 A R H <> S+ 0 0 12 -3,-0.9 4,-1.5 2,-0.2 6,-0.8 0.880 112.4 52.8 -75.2 -37.7 -12.3 10.2 7.3 103 104 A R H < S+ 0 0 35 -4,-2.4 5,-0.4 4,-0.2 4,-0.3 0.912 120.6 34.6 -59.8 -37.6 -12.7 9.0 3.7 104 105 A T H < S+ 0 0 89 -4,-2.5 3,-0.3 -5,-0.2 -2,-0.2 0.944 128.3 30.3 -86.1 -53.2 -14.1 12.4 2.8 105 106 A Y H < S+ 0 0 125 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.1 0.718 128.1 38.0 -81.1 -24.6 -12.2 15.0 4.9 106 107 A H S < S- 0 0 58 -4,-1.5 -1,-0.2 -5,-0.4 -2,-0.1 0.121 103.0-114.1-123.0 20.8 -8.9 13.1 5.2 107 108 A N + 0 0 104 -3,-0.3 2,-0.7 -4,-0.3 -4,-0.2 0.896 51.9 164.8 56.3 46.1 -8.3 11.4 1.8 108 109 A E - 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0 0 4 -3,-1.1 -19,-0.2 -6,-0.2 3,-0.1 -0.891 45.7-177.3-103.8 124.9 17.3 31.0 17.3 490 234 B D - 0 0 11 -21,-3.3 -228,-2.1 -2,-0.5 2,-0.3 0.162 56.0 -59.2-112.6 16.5 15.4 30.6 20.6 491 235 B G E -l 262 0D 0 -22,-0.4 -20,-2.6 -230,-0.2 2,-0.3 -0.967 63.2 -66.9 141.4-155.4 15.6 26.9 21.2 492 236 B G E -lr 263 471D 2 -230,-1.8 -228,-2.8 -2,-0.3 2,-0.7 -0.983 7.1-146.0-143.1 144.1 14.6 23.6 19.6 493 237 B L E -l 264 0D 8 -22,-2.3 2,-0.3 -2,-0.3 -228,-0.2 -0.956 45.8-153.2-102.7 102.2 11.7 21.4 18.5 494 238 B V E -l 265 0D 1 -230,-2.8 -228,-2.5 -2,-0.7 -20,-0.1 -0.608 19.0-171.9 -94.0 137.7 13.5 18.2 19.2 495 239 B G > + 0 0 20 -22,-0.3 3,-2.4 -2,-0.3 4,-0.3 0.599 68.7 0.3 -91.1-114.2 12.9 14.8 17.6 496 240 B G G > S+ 0 0 62 1,-0.3 3,-1.9 2,-0.2 4,-0.2 0.753 121.3 64.5 -56.8 -33.5 14.4 11.5 18.7 497 241 B A G > S+ 0 0 23 -22,-0.4 3,-1.3 1,-0.3 7,-0.4 0.739 89.1 72.1 -63.5 -18.2 16.5 12.8 21.6 498 242 B S G < S+ 0 0 0 -3,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.724 86.8 64.3 -71.3 -13.7 13.2 13.7 23.3 499 243 B L G < S+ 0 0 57 -3,-1.9 2,-0.6 -4,-0.3 -1,-0.2 0.528 91.0 70.2 -85.9 -7.8 12.5 10.0 23.9 500 244 B D S <> S- 0 0 62 -3,-1.3 4,-2.9 -4,-0.2 5,-0.2 -0.953 71.8-155.5-113.6 113.0 15.5 9.5 26.2 501 245 B G H > S+ 0 0 5 -2,-0.6 4,-2.2 1,-0.2 -1,-0.1 0.869 92.2 47.1 -59.0 -42.0 15.0 11.4 29.5 502 246 B E H > S+ 0 0 100 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.931 114.7 45.5 -66.3 -46.0 18.6 11.8 30.3 503 247 B H H > S+ 0 0 109 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.911 113.1 50.4 -63.9 -41.0 19.6 13.0 26.8 504 248 B F H X S+ 0 0 0 -4,-2.9 4,-2.0 -7,-0.4 -1,-0.2 0.913 109.4 51.2 -63.3 -42.5 16.6 15.4 26.8 505 249 B A H X S+ 0 0 6 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.907 107.9 53.3 -59.6 -41.4 17.5 16.8 30.2 506 250 B T H X S+ 0 0 66 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.898 106.0 52.9 -61.5 -41.2 21.1 17.4 28.9 507 251 B L H X S+ 0 0 1 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.925 110.2 47.6 -58.6 -45.7 19.7 19.4 25.9 508 252 B A H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.917 111.0 51.2 -61.9 -44.9 17.7 21.6 28.2 509 253 B A H X S+ 0 0 20 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.916 111.5 47.4 -60.4 -44.8 20.8 22.1 30.5 510 254 B I H X S+ 0 0 48 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.940 111.2 50.3 -61.0 -49.1 23.0 23.1 27.6 511 255 B A H < S+ 0 0 10 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.806 116.9 43.5 -58.5 -29.9 20.3 25.5 26.2 512 256 B A H < S+ 0 0 15 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.896 116.4 42.1 -78.9 -45.4 20.1 27.1 29.7 513 257 B G H < S+ 0 0 46 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.671 98.6 172.8 -88.1 -24.0 23.7 27.3 30.7 514 258 B G < 0 0 41 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.1 -0.150 360.0 360.0 89.9 174.1 25.5 28.5 27.6 515 259 B P 0 0 152 0, 0.0 -1,-0.1 0, 0.0 -33,-0.0 -0.723 360.0 360.0 -80.2 360.0 27.5 29.5 25.6