==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-APR-12 4EXJ . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LODDEROMYCES ELONGISPORUS NRRL YB-4239 . AUTHOR Y.PATSKOVSKY,R.TORO,R.BHOSLE,W.D.ZENCHECK,B.HILLERICH,R.D.SE . 443 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19209.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 302 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 4.7 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 21 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 183 41.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 3.8 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 1 4 1 0 2 0 1 3 0 0 0 1 3 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 A V 0 0 125 0, 0.0 2,-0.2 0, 0.0 60,-0.1 0.000 360.0 360.0 360.0-105.9 -4.4 -10.5 4.2 2 1 A M - 0 0 89 1,-0.1 25,-0.1 58,-0.1 55,-0.0 -0.519 360.0-111.1 -74.3 138.6 -3.9 -8.4 7.3 3 2 A A E -a 27 0A 0 23,-0.9 25,-2.6 -2,-0.2 2,-0.4 -0.344 32.9-148.2 -58.8 148.7 -5.1 -4.8 7.3 4 3 A I E -aB 28 57A 29 53,-2.1 53,-3.0 23,-0.2 2,-0.6 -0.990 7.1-155.2-127.7 129.5 -2.3 -2.3 7.3 5 4 A L E -aB 29 56A 3 23,-3.3 25,-2.9 -2,-0.4 2,-0.5 -0.919 9.0-161.6-102.7 118.6 -2.4 1.2 8.9 6 5 A Y E +aB 30 55A 26 49,-3.0 49,-2.0 -2,-0.6 2,-0.2 -0.891 30.5 140.6 -95.7 127.0 0.1 3.7 7.3 7 6 A T E -a 31 0A 0 23,-2.3 25,-2.4 -2,-0.5 7,-0.0 -0.781 40.8-143.5-147.3-175.1 0.8 6.7 9.6 8 7 A G - 0 0 8 -2,-0.2 2,-0.2 23,-0.2 25,-0.1 -0.277 54.3 -80.0-122.2-145.2 3.3 9.1 11.0 9 8 A P S S+ 0 0 66 0, 0.0 2,-0.2 0, 0.0 22,-0.0 -0.587 84.2 124.9-118.1 72.7 3.3 10.5 14.5 10 9 A T S > S- 0 0 43 -2,-0.2 4,-2.0 1,-0.0 5,-0.2 -0.682 75.9 -94.0-128.8 174.2 0.6 13.2 14.1 11 10 A G T 4 S+ 0 0 4 -2,-0.2 4,-0.1 1,-0.2 162,-0.1 0.822 127.5 32.1 -56.4 -37.1 -2.8 14.7 15.3 12 11 A N T >4 S+ 0 0 40 41,-0.1 3,-1.5 2,-0.1 -1,-0.2 0.915 115.7 59.0 -82.0 -48.2 -4.7 12.7 12.7 13 12 A G T 3> S+ 0 0 0 1,-0.3 4,-0.9 40,-0.2 -2,-0.2 0.742 98.7 53.8 -54.6 -38.0 -2.3 9.6 12.6 14 13 A R H 3X S+ 0 0 14 -4,-2.0 4,-2.9 1,-0.2 -1,-0.3 0.626 91.1 78.7 -76.2 -14.4 -2.5 8.4 16.2 15 14 A K H <> S+ 0 0 0 -3,-1.5 4,-2.0 -5,-0.2 5,-0.2 0.985 101.0 33.4 -62.8 -59.0 -6.3 8.2 16.3 16 15 A P H > S+ 0 0 1 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.845 116.5 59.9 -67.8 -27.7 -6.7 4.9 14.4 17 16 A L H X S+ 0 0 2 -4,-0.9 4,-2.4 2,-0.2 5,-0.2 0.959 106.4 46.3 -58.5 -51.1 -3.5 3.7 16.0 18 17 A V H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.938 115.2 45.2 -59.0 -49.4 -5.0 4.2 19.5 19 18 A L H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.928 113.2 50.0 -62.1 -46.0 -8.3 2.5 18.7 20 19 A G H <>S+ 0 0 9 -4,-2.8 5,-2.6 1,-0.2 4,-0.4 0.905 113.8 45.0 -58.7 -43.0 -6.6 -0.4 16.9 21 20 A K H ><5S+ 0 0 66 -4,-2.4 3,-1.0 -5,-0.2 -1,-0.2 0.899 110.7 53.4 -71.8 -39.5 -4.2 -1.0 19.8 22 21 A L H 3<5S+ 0 0 16 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.870 114.2 43.0 -60.9 -36.7 -7.0 -0.7 22.3 23 22 A L T 3<5S- 0 0 37 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.507 103.8-130.4 -82.1 -6.8 -9.0 -3.3 20.4 24 23 A N T < 5 - 0 0 149 -3,-1.0 -3,-0.2 -4,-0.4 -4,-0.1 0.912 46.1-177.5 49.6 42.4 -6.0 -5.6 19.9 25 24 A A < - 0 0 16 -5,-2.6 2,-2.5 -6,-0.2 -1,-0.1 -0.367 39.6-106.6 -71.8 150.5 -7.2 -5.5 16.3 26 25 A P S S+ 0 0 68 0, 0.0 -23,-0.9 0, 0.0 2,-0.4 -0.418 75.4 129.4 -77.7 69.5 -5.4 -7.5 13.5 27 26 A I E -a 3 0A 16 -2,-2.5 2,-0.3 -25,-0.1 -23,-0.2 -0.988 49.8-146.6-128.7 120.1 -3.9 -4.4 12.0 28 27 A K E -a 4 0A 72 -25,-2.6 -23,-3.3 -2,-0.4 2,-0.5 -0.660 18.7-144.9 -83.4 142.5 -0.2 -4.1 11.2 29 28 A V E -a 5 0A 5 -2,-0.3 193,-2.1 -25,-0.2 2,-0.6 -0.926 15.1-171.9-116.1 125.3 1.1 -0.6 11.6 30 29 A H E -a 6 0A 18 -25,-2.9 -23,-2.3 -2,-0.5 2,-0.6 -0.966 7.3-162.4-113.3 119.2 3.8 1.0 9.4 31 30 A M E -a 7 0A 4 -2,-0.6 -23,-0.2 189,-0.4 185,-0.1 -0.869 17.7-133.6 -95.4 119.9 5.1 4.4 10.6 32 31 A F 0 0 11 -25,-2.4 183,-0.2 -2,-0.6 4,-0.0 -0.375 360.0 360.0 -65.4 149.4 6.9 6.4 7.9 33 32 A H 0 0 121 -25,-0.1 5,-0.3 -2,-0.0 4,-0.2 -0.605 360.0 360.0 -84.8 360.0 10.3 7.9 8.9 34 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 35 34 A P 0 0 169 0, 0.0 2,-0.3 0, 0.0 -27,-0.0 0.000 360.0 360.0 360.0 95.5 9.1 14.9 8.5 36 35 A T - 0 0 50 1,-0.1 3,-0.1 -4,-0.0 -4,-0.0 -0.993 360.0-162.4-144.0 148.5 8.9 12.6 5.5 37 36 A K S > S+ 0 0 147 -2,-0.3 3,-1.5 -4,-0.2 4,-0.2 0.140 71.5 103.9-108.6 10.8 8.4 12.8 1.7 38 37 A D G > S+ 0 0 51 -5,-0.3 3,-1.8 1,-0.3 6,-0.2 0.837 70.0 65.5 -60.0 -35.9 7.5 9.1 1.6 39 38 A I G 3 S+ 0 0 28 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.419 91.6 62.3 -73.6 -1.8 3.9 10.1 1.2 40 39 A Q G < S+ 0 0 110 -3,-1.5 -1,-0.3 4,-0.1 -2,-0.2 0.403 78.0 115.1 -98.4 -0.2 4.5 11.6 -2.2 41 40 A E S X> S- 0 0 76 -3,-1.8 4,-2.5 -4,-0.2 3,-0.6 -0.383 76.3-117.7 -67.7 145.9 5.6 8.3 -3.7 42 41 A D H 3> S+ 0 0 134 1,-0.3 4,-1.5 2,-0.2 5,-0.1 0.857 110.9 52.4 -56.1 -44.1 3.5 6.8 -6.4 43 42 A W H 3> S+ 0 0 115 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.858 112.7 46.6 -62.5 -34.8 2.4 3.6 -4.6 44 43 A Y H X> S+ 0 0 0 -3,-0.6 4,-2.5 -6,-0.2 3,-0.7 0.901 107.6 55.2 -75.1 -40.3 1.3 5.7 -1.7 45 44 A L H 3< S+ 0 0 49 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.776 101.4 60.2 -62.2 -25.5 -0.6 8.2 -3.8 46 45 A K H 3< S+ 0 0 175 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.853 110.7 40.6 -68.4 -33.4 -2.5 5.3 -5.3 47 46 A L H << S+ 0 0 33 -4,-0.8 -2,-0.2 -3,-0.7 -1,-0.2 0.843 136.6 14.7 -80.2 -37.6 -3.8 4.5 -1.8 48 47 A N >< - 0 0 2 -4,-2.5 3,-2.2 1,-0.1 -1,-0.3 -0.800 62.4-170.1-142.1 95.7 -4.3 8.1 -0.8 49 48 A P T 3 S+ 0 0 40 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.724 86.7 67.5 -63.4 -18.4 -4.4 10.6 -3.7 50 49 A A T 3 S- 0 0 32 2,-0.1 3,-0.1 1,-0.0 -5,-0.1 0.731 102.9-133.2 -70.2 -20.7 -4.3 13.4 -1.1 51 50 A G < + 0 0 4 -3,-2.2 2,-0.3 1,-0.2 -12,-0.1 0.877 62.6 117.2 69.0 40.2 -0.8 12.4 -0.2 52 51 A I - 0 0 62 -4,-0.1 -1,-0.2 -8,-0.1 -2,-0.1 -0.867 57.5 -83.3-131.1 167.1 -1.4 12.4 3.5 53 52 A V S S+ 0 0 22 -2,-0.3 -40,-0.2 -3,-0.1 -46,-0.1 -0.848 82.0 54.3-109.2 150.8 -1.4 10.0 6.4 54 53 A P + 0 0 3 0, 0.0 12,-0.6 0, 0.0 2,-0.4 0.498 53.2 159.1 -97.7 168.8 -3.1 8.2 7.7 55 54 A T E -BC 6 65A 0 -49,-2.0 -49,-3.0 10,-0.1 2,-0.5 -0.983 22.5-155.5-139.1 132.5 -4.5 5.6 5.4 56 55 A L E -BC 5 64A 0 8,-2.7 8,-3.5 -2,-0.4 2,-0.6 -0.937 6.8-158.0-101.6 125.7 -5.9 2.2 6.5 57 56 A V E -BC 4 63A 18 -53,-3.0 -53,-2.1 -2,-0.5 -2,-0.0 -0.914 22.3-135.7-100.8 123.4 -5.8 -0.5 3.8 58 57 A D > - 0 0 15 4,-2.9 3,-2.2 -2,-0.6 -54,-0.1 -0.014 29.5 -88.6 -77.2 179.4 -8.4 -3.1 4.7 59 58 A D T 3 S+ 0 0 69 1,-0.3 -1,-0.1 2,-0.1 -56,-0.0 0.422 128.1 50.1 -69.8 4.2 -8.1 -6.9 4.6 60 59 A K T 3 S- 0 0 150 2,-0.2 -1,-0.3 -58,-0.0 -2,-0.1 0.231 122.8 -98.6-122.7 9.9 -9.2 -6.7 0.9 61 60 A G S < S+ 0 0 48 -3,-2.2 -2,-0.1 1,-0.3 -58,-0.0 0.517 77.8 136.9 87.0 7.0 -6.8 -4.1 -0.4 62 61 A T - 0 0 28 1,-0.0 -4,-2.9 -5,-0.0 2,-0.3 -0.741 50.4-130.7 -91.0 127.6 -9.2 -1.1 -0.2 63 62 A P E -C 57 0A 38 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.585 16.8-164.5 -79.3 136.1 -7.9 2.1 1.2 64 63 A I E -C 56 0A 5 -8,-3.5 -8,-2.7 -2,-0.3 2,-0.2 -0.982 17.1-172.0-114.8 124.0 -9.9 3.9 3.9 65 64 A T E +C 55 0A 10 -2,-0.5 -10,-0.1 -10,-0.2 262,-0.1 -0.695 38.6 60.9-120.2 167.6 -8.9 7.6 4.6 66 65 A E S >> S- 0 0 20 -12,-0.6 4,-2.4 -2,-0.2 3,-1.0 0.838 72.0-117.7 80.6 109.8 -9.6 10.5 6.9 67 66 A S H 3> S+ 0 0 5 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.796 110.7 44.8 -43.3 -53.5 -8.7 9.9 10.5 68 67 A N H 3> S+ 0 0 3 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.833 114.4 50.8 -69.6 -28.0 -12.1 10.3 12.1 69 68 A N H <> S+ 0 0 0 -3,-1.0 4,-2.5 2,-0.2 -1,-0.2 0.877 106.1 54.9 -70.0 -41.6 -13.7 8.2 9.3 70 69 A I H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.888 104.1 56.5 -58.2 -39.7 -11.0 5.5 9.9 71 70 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.952 109.3 45.1 -53.4 -52.2 -12.1 5.5 13.6 72 71 A L H X S+ 0 0 13 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.893 114.1 49.1 -59.1 -40.9 -15.7 4.7 12.5 73 72 A Y H X S+ 0 0 11 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.921 112.0 46.5 -68.4 -42.1 -14.5 2.1 10.1 74 73 A I H X>S+ 0 0 0 -4,-3.0 4,-3.1 2,-0.2 5,-0.6 0.915 113.7 50.9 -67.9 -39.6 -12.2 0.3 12.6 75 74 A A H X5S+ 0 0 0 -4,-2.4 4,-1.9 -5,-0.3 7,-0.2 0.967 112.9 43.3 -61.7 -52.9 -15.0 0.5 15.1 76 75 A D H <5S+ 0 0 76 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.894 123.2 39.3 -55.6 -39.9 -17.6 -1.0 12.8 77 76 A T H <5S+ 0 0 38 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.865 131.7 17.3 -84.4 -36.2 -15.2 -3.7 11.6 78 77 A Y H <5S+ 0 0 37 -4,-3.1 2,-1.1 -5,-0.2 3,-0.2 0.490 101.4 82.9-120.9 -11.3 -13.3 -4.7 14.7 79 78 A D ><< + 0 0 5 -4,-1.9 3,-1.5 -5,-0.6 -1,-0.1 -0.626 49.3 165.1-100.5 74.8 -15.3 -3.5 17.7 80 79 A K T 3 S+ 0 0 159 -2,-1.1 -1,-0.2 1,-0.3 -5,-0.0 0.829 74.4 45.8 -64.0 -35.1 -17.7 -6.5 17.9 81 80 A E T 3 S- 0 0 170 -3,-0.2 -1,-0.3 1,-0.0 -2,-0.1 0.353 107.3-121.8 -90.9 6.5 -18.9 -5.7 21.4 82 81 A H < + 0 0 50 -3,-1.5 3,-0.2 -7,-0.2 -2,-0.1 0.879 59.3 151.2 51.6 41.8 -19.4 -2.0 20.7 83 82 A K S S+ 0 0 94 1,-0.2 -1,-0.1 -8,-0.1 -3,-0.0 0.863 73.3 29.6 -66.0 -35.8 -17.0 -1.2 23.5 84 83 A F S S+ 0 0 1 -9,-0.1 78,-2.4 77,-0.1 2,-0.3 0.290 122.0 31.0-116.0 9.0 -15.8 2.1 22.0 85 84 A F - 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0 0 75 -3,-2.2 -1,-0.2 1,-0.1 6,-0.1 -0.919 63.5-146.3-134.9 165.1 -16.0 9.5 -13.9 376 152 B D S S+ 0 0 90 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.790 86.1 27.8 -92.4 -36.0 -19.1 11.6 -13.9 377 153 B W S S- 0 0 35 3,-0.4 3,-0.1 1,-0.1 -1,-0.1 -0.806 79.1-112.8-129.0 165.2 -19.8 11.7 -10.2 378 154 B F S S+ 0 0 4 -2,-0.3 2,-0.4 1,-0.2 5,-0.1 0.887 99.8 24.5 -67.5 -37.9 -17.7 11.5 -6.9 379 155 B V S > S- 0 0 0 3,-0.4 3,-0.9 -58,-0.0 -1,-0.2 -0.991 117.0 -30.4-134.6 129.4 -19.2 8.2 -5.8 380 156 B G T 3 S- 0 0 22 -2,-0.4 -3,-0.4 1,-0.2 4,-0.1 -0.319 100.4 -49.5 67.4-147.9 -20.8 5.3 -7.7 381 157 B D T 3 S+ 0 0 132 -5,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.068 110.9 47.6-118.4 26.4 -22.7 6.1 -10.9 382 158 B K S < S- 0 0 62 -3,-0.9 -3,-0.4 -75,-0.0 2,-0.2 -0.979 91.6 -72.6-158.7 163.2 -25.0 8.9 -9.9 383 159 B F + 0 0 5 -2,-0.3 2,-0.2 -6,-0.1 -2,-0.1 -0.450 60.6 167.9 -58.3 125.9 -25.4 12.3 -8.2 384 160 B T > - 0 0 0 -2,-0.2 4,-2.1 -4,-0.1 3,-0.3 -0.749 53.7 -81.2-134.2-178.6 -25.2 11.8 -4.4 385 161 B I H > S+ 0 0 0 -78,-2.6 4,-2.5 1,-0.2 5,-0.1 0.767 125.8 60.5 -56.3 -26.1 -24.9 13.6 -1.1 386 162 B V H > S+ 0 0 0 -79,-0.2 4,-2.6 2,-0.2 5,-0.3 0.932 104.8 47.3 -69.3 -42.8 -21.1 13.8 -1.8 387 163 B D H > S+ 0 0 0 -3,-0.3 4,-2.8 1,-0.2 5,-0.2 0.889 111.0 52.7 -61.9 -38.2 -21.8 15.8 -5.0 388 164 B I H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.3 0.949 109.5 48.7 -60.2 -48.7 -24.2 18.0 -3.0 389 165 B A H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.962 117.7 39.6 -58.4 -52.8 -21.5 18.7 -0.4 390 166 B F H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.901 114.6 52.4 -64.4 -42.0 -18.8 19.5 -3.0 391 167 B L H X S+ 0 0 0 -4,-2.8 4,-2.7 -5,-0.3 5,-0.2 0.891 107.6 51.2 -63.8 -40.1 -21.1 21.5 -5.4 392 168 B V H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.930 112.0 46.5 -64.3 -44.3 -22.4 23.7 -2.6 393 169 B G H X S+ 0 0 0 -4,-1.8 4,-2.1 -5,-0.3 -2,-0.2 0.915 115.9 45.9 -60.5 -42.1 -18.9 24.7 -1.5 394 170 B E H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.908 111.5 50.7 -71.7 -39.1 -17.8 25.3 -5.1 395 171 B H H X S+ 0 0 26 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.915 111.5 50.2 -61.4 -42.5 -20.9 27.3 -6.0 396 172 B R H X S+ 0 0 12 -4,-2.2 4,-2.3 -5,-0.2 5,-0.3 0.898 107.3 52.8 -61.7 -43.3 -20.2 29.4 -2.8 397 173 B R H X S+ 0 0 1 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.940 112.4 45.0 -59.2 -47.0 -16.6 29.9 -3.8 398 174 B R H X S+ 0 0 51 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.844 114.1 50.3 -64.0 -35.9 -17.7 31.2 -7.3 399 175 B E H < S+ 0 0 22 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.873 125.4 23.5 -69.4 -37.0 -20.4 33.4 -5.7 400 176 B R H < S+ 0 0 52 -4,-2.3 42,-2.3 41,-0.2 -2,-0.2 0.703 125.9 38.5-107.9 -24.8 -18.2 35.0 -3.1 401 177 B L H >< S+ 0 0 3 -4,-2.8 3,-1.6 -5,-0.3 5,-0.2 0.292 76.8 102.3-118.8 6.7 -14.6 35.0 -4.3 402 178 B H T 3< S+ 0 0 93 -4,-0.6 -1,-0.1 1,-0.3 5,-0.1 0.857 91.4 42.9 -59.8 -35.0 -14.7 35.6 -8.0 403 179 B N T 3 S+ 0 0 100 39,-0.2 -1,-0.3 -3,-0.1 41,-0.2 0.202 101.8 100.3 -95.4 14.2 -13.6 39.2 -7.5 404 180 B S S X S- 0 0 15 -3,-1.6 3,-1.2 1,-0.1 -3,-0.1 -0.492 83.8-114.4-100.6 167.5 -10.9 38.3 -4.9 405 181 B P T 3 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.451 115.3 59.1 -75.3 -0.9 -7.2 37.9 -4.9 406 182 B I T 3 S+ 0 0 2 -5,-0.2 2,-0.2 2,-0.0 -5,-0.1 0.124 76.5 129.6-115.1 21.6 -7.8 34.2 -4.1 407 183 B W < - 0 0 66 -3,-1.2 2,-0.4 -5,-0.1 -5,-0.1 -0.512 34.7-171.9 -73.9 139.2 -9.8 33.4 -7.2 408 184 B I - 0 0 16 -2,-0.2 2,-0.6 -47,-0.0 -7,-0.1 -0.996 17.5-141.8-129.2 128.1 -8.8 30.4 -9.3 409 185 B D > - 0 0 36 -2,-0.4 4,-0.7 1,-0.1 3,-0.4 -0.801 11.1-164.5 -87.5 122.3 -10.5 29.8 -12.7 410 186 B L H > S+ 0 0 1 -2,-0.6 4,-2.3 1,-0.2 8,-0.3 0.730 73.3 81.4 -79.9 -24.5 -11.0 26.0 -13.0 411 187 B K H 4 S+ 0 0 126 1,-0.2 -1,-0.2 2,-0.2 8,-0.1 0.877 98.7 40.5 -49.3 -42.2 -11.6 25.9 -16.7 412 188 B E H 4 S+ 0 0 142 -3,-0.4 -1,-0.2 1,-0.1 -2,-0.2 0.957 129.6 16.8 -75.1 -57.2 -7.9 26.1 -17.5 413 189 B N H < S+ 0 0 116 -4,-0.7 -2,-0.2 1,-0.2 -3,-0.1 0.618 127.1 43.0-101.1 -12.8 -6.1 23.8 -15.0 414 190 B F X + 0 0 18 -4,-2.3 4,-2.4 -5,-0.2 3,-0.3 -0.519 59.2 158.3-133.1 65.2 -8.8 21.6 -13.6 415 191 B P H > S+ 0 0 68 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.832 73.9 55.0 -64.8 -33.4 -11.0 20.5 -16.5 416 192 B N H > S+ 0 0 45 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.901 110.1 46.8 -63.9 -42.4 -12.5 17.4 -14.7 417 193 B V H > S+ 0 0 0 -3,-0.3 4,-2.8 2,-0.2 5,-0.2 0.907 112.7 50.1 -67.9 -39.8 -13.6 19.5 -11.8 418 194 B E H X S+ 0 0 25 -4,-2.4 4,-2.4 -8,-0.3 -2,-0.2 0.939 111.9 46.9 -60.8 -45.9 -15.1 22.1 -14.1 419 195 B K H X S+ 0 0 104 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.924 114.4 47.7 -64.0 -43.7 -17.0 19.5 -16.1 420 196 B W H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.909 109.4 53.2 -63.3 -43.1 -18.3 17.9 -13.0 421 197 B F H X S+ 0 0 10 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.942 108.2 50.4 -59.1 -45.1 -19.4 21.2 -11.5 422 198 B Q H X S+ 0 0 93 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.897 112.9 45.6 -62.8 -38.8 -21.4 22.1 -14.5 423 199 B R H < S+ 0 0 54 -4,-1.8 4,-0.2 -5,-0.2 -1,-0.2 0.865 114.3 49.2 -73.1 -32.6 -23.2 18.7 -14.5 424 200 B A H >< S+ 0 0 0 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.919 110.5 47.8 -70.7 -43.1 -23.8 18.9 -10.8 425 201 B I H 3< S+ 0 0 8 -4,-2.8 6,-0.9 1,-0.3 -1,-0.2 0.789 110.0 56.2 -66.5 -26.9 -25.2 22.4 -10.8 426 202 B A T 3< S+ 0 0 71 -4,-1.2 2,-0.3 -5,-0.3 -1,-0.3 0.482 79.3 119.7 -82.4 -6.4 -27.4 21.4 -13.7 427 203 B F S X S- 0 0 44 -3,-1.2 3,-2.5 -4,-0.2 4,-0.3 -0.463 88.6 -60.0 -67.2 124.3 -29.0 18.4 -11.7 428 204 B E T 3 S- 0 0 105 -2,-0.3 3,-0.3 1,-0.3 4,-0.2 -0.028 112.3 -24.8 39.4-126.6 -32.8 18.8 -11.4 429 205 B N T 3> S+ 0 0 56 1,-0.2 4,-2.4 2,-0.1 -1,-0.3 0.089 99.4 118.0-105.7 25.4 -33.6 22.0 -9.5 430 206 B V H <> S+ 0 0 0 -3,-2.5 4,-2.1 1,-0.2 5,-0.2 0.915 78.2 46.8 -54.0 -49.1 -30.3 22.4 -7.6 431 207 B E H > S+ 0 0 88 -6,-0.9 4,-2.2 -4,-0.3 -1,-0.2 0.925 110.8 51.4 -65.2 -44.6 -29.4 25.7 -9.3 432 208 B E H > S+ 0 0 126 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.908 109.8 51.1 -54.5 -44.7 -32.9 27.2 -8.8 433 209 B I H >< S+ 0 0 5 -4,-2.4 3,-1.0 1,-0.2 4,-0.3 0.936 110.9 47.2 -61.0 -43.7 -32.6 26.3 -5.1 434 210 B L H >< S+ 0 0 2 -4,-2.1 3,-0.8 1,-0.3 -1,-0.2 0.830 106.8 58.8 -70.4 -31.9 -29.2 27.9 -4.7 435 211 B K H >< S+ 0 0 122 -4,-2.2 3,-1.5 1,-0.2 -1,-0.3 0.664 81.7 86.5 -69.4 -17.2 -30.4 31.1 -6.5 436 212 B E T << S+ 0 0 90 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.1 0.793 106.8 20.4 -59.0 -29.9 -33.2 31.7 -4.0 437 213 B H T < S+ 0 0 92 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.1 -0.386 88.5 178.4-135.2 55.7 -30.9 33.6 -1.7 438 214 B A < - 0 0 67 -3,-1.5 2,-0.3 1,-0.1 -3,-0.1 -0.279 11.5-153.7 -62.3 142.6 -28.1 34.6 -4.0 439 215 B A - 0 0 36 1,-0.0 2,-0.2 -207,-0.0 3,-0.1 -0.757 12.2-115.9-117.2 162.6 -25.3 36.7 -2.6 440 216 B E - 0 0 164 -2,-0.3 3,-0.1 1,-0.1 -41,-0.0 -0.505 42.2 -85.0 -90.2 163.2 -22.9 39.2 -4.1 441 217 B N - 0 0 50 -2,-0.2 -41,-0.2 1,-0.1 -40,-0.2 -0.346 49.9-100.0 -59.5 144.9 -19.1 38.8 -4.3 442 218 B L - 0 0 16 -42,-2.3 2,-0.3 1,-0.1 -39,-0.2 -0.488 43.0-114.7 -58.6 136.3 -17.1 39.9 -1.3 443 219 B Y - 0 0 148 -2,-0.2 2,-0.4 -3,-0.1 -96,-0.1 -0.619 33.7-173.5 -77.5 133.5 -15.6 43.4 -1.9 444 220 B F 0 0 30 -2,-0.3 -96,-0.2 -41,-0.2 -97,-0.1 -0.988 360.0 360.0-129.9 129.3 -11.8 43.7 -2.2 445 221 B Q 0 0 154 -98,-2.0 -2,-0.0 -2,-0.4 0, 0.0 -0.527 360.0 360.0 -71.5 360.0 -9.8 46.9 -2.4