==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 12-AUG-13 4M7W . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE DEOD-TYPE; . SOURCE 2 ORGANISM_SCIENTIFIC: LEPTOTRICHIA BUCCALIS; . AUTHOR V.N.MALASHKEVICH,R.BHOSLE,R.TORO,B.HILLERICH,A.GIZZI,S.GARFO . 706 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30089.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 523 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 98 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 5 0.7 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 . 49 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 198 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.5 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 0 3 4 0 0 0 0 6 1 3 0 3 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 6 0 3 0 0 1 2 0 3 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 3 1 5 0 3 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 0 0 2 1 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 1 A X 0 0 169 0, 0.0 2,-0.4 0, 0.0 8,-0.1 0.000 360.0 360.0 360.0 130.9 30.6 115.0 -1.9 2 2 A G - 0 0 41 5,-0.2 5,-0.2 78,-0.1 7,-0.1 -0.806 360.0 -46.0 109.7-142.6 29.3 112.1 0.3 3 3 A T - 0 0 19 3,-2.6 3,-0.2 -2,-0.4 447,-0.2 -0.794 58.3 -96.7-124.3 171.1 26.0 111.6 2.1 4 4 A P S S+ 0 0 24 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.714 126.4 32.5 -66.9 -9.9 24.0 114.1 4.2 5 5 A H S S+ 0 0 4 1,-0.2 2,-0.4 67,-0.1 41,-0.1 0.517 118.3 50.8-120.2 -13.2 25.6 112.5 7.3 6 6 A I - 0 0 0 -3,-0.2 -3,-2.6 2,-0.1 2,-1.5 -0.944 63.7-160.9-130.9 112.8 29.1 111.4 6.1 7 7 A G + 0 0 17 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.581 55.3 95.9 -92.9 72.7 31.2 114.0 4.3 8 8 A A - 0 0 3 -2,-1.5 2,-0.3 33,-0.1 -2,-0.1 -0.950 68.0-106.5-150.3 169.4 33.7 111.7 2.5 9 9 A N > - 0 0 73 -2,-0.3 3,-2.4 -8,-0.1 4,-0.3 -0.712 43.9 -89.6-100.1 149.7 34.4 110.0 -0.8 10 10 A R T 3 S+ 0 0 180 -2,-0.3 71,-0.1 1,-0.3 -1,-0.1 -0.345 118.7 37.6 -49.1 132.7 34.0 106.3 -1.7 11 11 A G T 3 S+ 0 0 68 70,-0.3 -1,-0.3 2,-0.3 70,-0.1 0.010 91.5 93.4 103.5 -26.2 37.4 104.7 -1.0 12 12 A D S < S+ 0 0 62 -3,-2.4 2,-0.4 28,-0.1 -2,-0.1 0.698 79.0 63.0 -70.0 -21.9 38.0 106.9 2.2 13 13 A V S S- 0 0 10 -4,-0.3 -2,-0.3 68,-0.2 37,-0.1 -0.889 84.9-126.7-109.9 132.1 36.5 104.1 4.4 14 14 A A - 0 0 10 -2,-0.4 44,-0.1 2,-0.2 -2,-0.1 -0.258 27.4-108.7 -69.0 167.1 38.1 100.7 4.8 15 15 A E S S+ 0 0 109 42,-0.2 69,-2.4 68,-0.2 70,-2.2 0.695 107.4 51.9 -74.1 -20.4 36.0 97.5 4.2 16 16 A T E S-a 85 0A 3 41,-0.2 43,-2.5 68,-0.2 2,-0.4 -0.973 73.2-175.9-116.5 135.6 36.0 96.7 7.9 17 17 A I E -ab 86 59A 0 68,-2.4 70,-2.8 -2,-0.4 2,-0.4 -0.980 20.8-141.7-133.9 139.7 35.0 99.3 10.5 18 18 A L E -ab 87 60A 0 41,-2.3 43,-2.4 -2,-0.4 70,-0.2 -0.847 18.9-156.1 -94.7 142.4 34.8 99.5 14.3 19 19 A L E +a 88 0A 0 68,-2.7 70,-0.9 -2,-0.4 43,-0.2 -0.691 15.9 174.4-130.5 80.5 31.8 101.3 15.7 20 20 A P - 0 0 2 0, 0.0 43,-1.1 0, 0.0 44,-0.2 -0.422 35.2-130.4 -66.7 154.0 32.0 102.9 19.1 21 21 A G S S+ 0 0 8 68,-0.4 43,-2.4 41,-0.2 42,-0.4 0.904 92.9 66.8 -69.5 -41.2 28.9 104.9 20.1 22 22 A D S >> S- 0 0 18 40,-0.2 4,-1.4 41,-0.1 3,-0.7 -0.679 71.8-150.9 -88.8 121.5 31.0 107.9 21.1 23 23 A P H 3> S+ 0 0 6 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.809 99.6 59.8 -64.6 -24.1 32.9 109.7 18.4 24 24 A L H 3> S+ 0 0 72 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.838 102.5 53.2 -69.5 -30.0 35.6 110.7 21.0 25 25 A R H <> S+ 0 0 98 -3,-0.7 4,-2.7 2,-0.2 -1,-0.2 0.841 104.4 54.8 -69.0 -33.8 36.1 107.0 21.5 26 26 A A H X S+ 0 0 0 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.905 108.4 49.2 -60.1 -40.6 36.6 106.6 17.8 27 27 A K H X S+ 0 0 89 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.904 111.4 49.2 -65.6 -43.5 39.3 109.3 18.1 28 28 A Y H X S+ 0 0 57 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.939 111.0 48.6 -60.2 -51.5 40.9 107.4 21.0 29 29 A I H X>S+ 0 0 1 -4,-2.7 4,-2.7 2,-0.2 5,-0.6 0.924 113.3 48.3 -54.4 -47.3 40.9 104.0 19.1 30 30 A A H X5S+ 0 0 0 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.937 115.4 43.2 -60.2 -50.2 42.5 105.6 16.0 31 31 A E H <5S+ 0 0 130 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.871 120.4 42.5 -62.0 -39.0 45.2 107.5 18.0 32 32 A T H <5S+ 0 0 65 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.845 129.7 15.6 -82.3 -35.4 45.9 104.4 20.2 33 33 A F H <5S+ 0 0 30 -4,-2.7 2,-0.3 -5,-0.2 -3,-0.2 0.593 106.1 77.7-120.1 -16.6 45.9 101.5 17.8 34 34 A L << - 0 0 10 -4,-1.5 2,-0.3 -5,-0.6 3,-0.2 -0.739 57.3-146.6-108.5 151.6 46.1 102.7 14.2 35 35 A E E S+C 52 0A 126 17,-2.2 17,-2.0 -2,-0.3 -3,-0.0 -0.747 77.4 14.9-105.9 157.1 49.0 104.0 12.0 36 36 A D E S- 0 0 138 -2,-0.3 2,-0.2 15,-0.2 -1,-0.2 0.905 85.4-164.1 47.0 56.5 48.9 106.6 9.3 37 37 A V E - 0 0 53 -3,-0.2 2,-0.4 14,-0.1 14,-0.2 -0.524 15.4-173.7 -80.2 135.7 45.5 107.9 10.4 38 38 A V E -C 50 0A 47 12,-2.4 12,-2.5 -2,-0.2 2,-0.6 -0.979 20.9-135.4-123.3 135.6 43.3 110.1 8.2 39 39 A Q E +C 49 0A 39 487,-1.3 10,-0.3 -2,-0.4 489,-0.1 -0.859 25.5 173.5 -88.4 122.6 40.0 111.7 9.4 40 40 A Y E + 0 0 15 8,-1.8 2,-0.4 -2,-0.6 9,-0.2 0.578 59.6 47.5-103.1 -16.7 37.3 111.2 6.7 41 41 A N E +C 48 0A 2 7,-1.4 7,-1.4 1,-0.1 -1,-0.2 -0.990 33.3 145.0-136.4 137.1 34.3 112.6 8.6 42 42 A N > + 0 0 27 -2,-0.4 3,-2.5 5,-0.2 5,-0.2 0.200 36.5 135.0-136.8 1.4 33.4 115.6 10.8 43 43 A V G > S- 0 0 12 1,-0.3 3,-2.4 3,-0.2 -38,-0.0 -0.378 89.9 -4.6 -58.8 129.4 29.7 116.0 9.7 44 44 A R G 3 S- 0 0 21 1,-0.3 -1,-0.3 406,-0.1 3,-0.1 0.696 124.1 -74.9 56.6 21.6 27.6 116.6 12.9 45 45 A G G < S+ 0 0 17 -3,-2.5 2,-2.1 1,-0.2 -1,-0.3 0.622 91.6 147.4 68.3 13.0 30.9 116.0 14.8 46 46 A X < - 0 0 19 -3,-2.4 -3,-0.2 -41,-0.1 -1,-0.2 -0.494 41.4-149.1 -86.3 77.0 30.6 112.2 14.0 47 47 A L + 0 0 27 -2,-2.1 15,-2.2 -5,-0.2 2,-0.3 -0.143 20.6 179.5 -54.1 128.3 34.3 111.6 13.8 48 48 A G E -CD 41 61A 0 -7,-1.4 -8,-1.8 13,-0.2 -7,-1.4 -0.993 2.7-174.6-132.4 140.3 35.4 108.8 11.5 49 49 A F E -CD 39 60A 13 11,-2.9 11,-2.3 -2,-0.3 2,-0.4 -0.912 14.0-157.0-135.1 155.1 39.0 107.7 10.8 50 50 A T E +CD 38 59A 12 -12,-2.5 -12,-2.4 -2,-0.3 2,-0.2 -0.998 31.4 133.7-134.6 128.9 40.9 105.3 8.6 51 51 A G E - D 0 58A 2 7,-2.6 7,-3.1 -2,-0.4 2,-0.4 -0.837 49.4 -86.1-150.6-169.5 44.3 103.9 9.3 52 52 A T E -CD 35 57A 29 -17,-2.0 -17,-2.2 5,-0.2 2,-0.5 -0.892 20.9-162.1-112.0 146.0 46.2 100.6 9.3 53 53 A Y E > S- D 0 56A 24 3,-2.9 3,-2.0 -2,-0.4 -19,-0.1 -0.989 86.5 -17.8-122.5 118.6 46.4 97.9 11.9 54 54 A K T 3 S- 0 0 142 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.895 132.7 -49.8 46.3 46.6 49.4 95.5 11.4 55 55 A G T 3 S+ 0 0 70 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.295 116.2 114.8 83.9 -8.7 49.5 96.8 7.8 56 56 A K E < - D 0 53A 60 -3,-2.0 -3,-2.9 1,-0.0 -1,-0.2 -0.800 70.0-115.4-102.0 135.7 45.8 96.3 7.1 57 57 A K E + D 0 52A 130 -2,-0.4 2,-0.3 -5,-0.2 -41,-0.2 -0.452 43.2 166.0 -66.3 131.0 43.4 99.2 6.4 58 58 A V E - D 0 51A 2 -7,-3.1 -7,-2.6 -2,-0.2 2,-0.3 -0.986 20.4-149.3-145.6 143.6 40.7 99.5 9.0 59 59 A S E -bD 17 50A 1 -43,-2.5 -41,-2.3 -2,-0.3 2,-0.3 -0.726 6.1-166.5-109.6 166.3 38.2 102.3 9.8 60 60 A V E +bD 18 49A 1 -11,-2.3 -11,-2.9 -43,-0.3 2,-0.3 -0.957 13.3 168.0-152.6 132.4 36.6 103.5 13.0 61 61 A Q E - D 0 48A 0 -43,-2.4 -13,-0.2 -2,-0.3 -14,-0.1 -0.993 34.3-114.5-150.9 137.8 33.7 105.8 13.4 62 62 A G - 0 0 0 -15,-2.2 -41,-0.2 -2,-0.3 -40,-0.2 -0.322 21.0-168.8 -61.3 148.6 31.2 107.0 16.1 63 63 A T - 0 0 0 -43,-1.1 10,-0.3 -42,-0.4 -42,-0.2 0.552 30.6-126.7-114.9 -13.2 27.6 106.0 15.6 64 64 A G - 0 0 10 -43,-2.4 2,-0.5 -44,-0.2 -1,-0.2 -0.268 42.1 -61.3 79.7 178.0 25.7 108.1 18.2 65 65 A X S S+ 0 0 11 235,-0.1 4,-0.3 4,-0.1 239,-0.3 -0.830 91.1 27.0-106.6 133.0 23.3 106.5 20.7 66 66 A G S > S- 0 0 0 -2,-0.5 4,-2.1 1,-0.1 5,-0.3 -0.032 86.7 -77.0 107.5 154.5 20.2 104.6 19.8 67 67 A V H > S+ 0 0 0 90,-0.2 4,-1.8 1,-0.2 -1,-0.1 0.858 123.3 50.7 -54.9 -44.0 18.7 102.5 17.1 68 68 A P H > S+ 0 0 1 0, 0.0 4,-1.7 0, 0.0 327,-0.2 0.914 110.1 50.0 -67.5 -36.2 17.8 105.4 14.8 69 69 A S H > S+ 0 0 2 231,-0.3 4,-1.8 -4,-0.3 3,-0.5 0.974 114.1 41.7 -65.5 -55.7 21.3 107.0 14.9 70 70 A I H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 5,-0.4 0.805 108.2 65.2 -62.4 -27.2 23.2 103.8 14.1 71 71 A G H X S+ 0 0 11 -4,-1.8 4,-1.6 -5,-0.3 -1,-0.2 0.912 104.7 44.1 -58.3 -44.2 20.5 103.0 11.5 72 72 A I H X S+ 0 0 1 -4,-1.7 4,-2.1 -3,-0.5 5,-0.2 0.965 118.0 42.6 -62.8 -54.6 21.6 106.1 9.5 73 73 A Y H X S+ 0 0 1 -4,-1.8 4,-2.6 -10,-0.3 5,-0.2 0.930 114.6 47.7 -65.1 -45.6 25.4 105.5 9.8 74 74 A S H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.936 112.6 50.3 -63.4 -44.3 25.4 101.7 9.2 75 75 A H H X S+ 0 0 32 -4,-1.6 4,-2.6 -5,-0.4 5,-0.3 0.901 114.4 43.1 -56.9 -47.7 23.1 102.1 6.1 76 76 A E H X>S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-1.0 0.907 112.8 52.6 -66.1 -43.6 25.3 104.9 4.5 77 77 A L H X5S+ 0 0 0 -4,-2.6 6,-2.1 -5,-0.2 4,-0.8 0.920 116.6 39.3 -58.2 -45.8 28.6 103.1 5.3 78 78 A I H X5S+ 0 0 17 -4,-2.3 4,-0.7 -5,-0.2 -2,-0.2 0.957 124.8 34.5 -69.5 -53.2 27.4 99.9 3.7 79 79 A T H <5S+ 0 0 54 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.780 131.2 27.2 -79.8 -30.3 25.5 101.3 0.6 80 80 A E H <5S+ 0 0 77 -4,-2.5 -3,-0.2 -5,-0.3 -1,-0.1 0.731 129.9 33.4-102.2 -29.6 27.7 104.3 -0.2 81 81 A F H < S- 0 0 39 81,-0.6 3,-1.2 3,-0.3 112,-0.2 -0.967 72.7-136.5-133.6 140.9 23.3 88.7 35.3 97 97 A E T 3 S+ 0 0 147 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.848 109.6 49.2 -63.5 -35.1 25.4 87.9 38.4 98 98 A D T 3 S+ 0 0 88 1,-0.1 2,-0.8 2,-0.1 -1,-0.3 0.373 93.3 80.9 -90.3 7.0 27.8 85.8 36.3 99 99 A V S < S- 0 0 1 -3,-1.2 -3,-0.3 78,-0.1 2,-0.1 -0.859 77.8-169.9-104.4 90.3 28.2 88.6 33.8 100 100 A K > - 0 0 124 -2,-0.8 3,-2.3 1,-0.1 103,-0.3 -0.471 30.2 -85.7 -91.3 154.6 30.7 90.7 35.9 101 101 A V T 3 S+ 0 0 11 1,-0.3 103,-0.2 -2,-0.1 -1,-0.1 -0.253 117.9 26.4 -53.0 138.7 32.0 94.2 35.4 102 102 A R T 3 S+ 0 0 95 101,-2.8 -1,-0.3 1,-0.3 46,-0.2 0.416 92.6 127.4 80.0 -1.0 35.0 94.1 33.0 103 103 A D < - 0 0 9 -3,-2.3 100,-2.2 100,-0.2 2,-0.4 -0.431 59.8-125.6 -70.6 160.6 33.8 90.9 31.3 104 104 A V E -gH 149 202A 3 44,-2.3 46,-2.1 98,-0.2 2,-0.4 -0.950 21.5-159.3-112.1 132.0 33.5 91.0 27.5 105 105 A V E -gH 150 201A 0 96,-3.1 96,-2.4 -2,-0.4 2,-0.6 -0.938 5.9-156.6-112.3 131.6 30.1 90.1 25.9 106 106 A I E -gH 151 200A 0 44,-2.8 46,-2.2 -2,-0.4 2,-0.9 -0.958 21.2-133.6-102.0 119.4 29.7 88.9 22.4 107 107 A A E +g 152 0A 0 92,-2.3 92,-0.5 -2,-0.6 46,-0.2 -0.644 26.9 176.3 -73.9 104.8 26.2 89.6 21.1 108 108 A X E S- 0 0 101 44,-2.5 22,-2.6 -2,-0.9 2,-0.3 0.833 76.0 -11.2 -69.8 -30.7 24.9 86.5 19.3 109 109 A S E -gI 153 129A 29 43,-1.2 45,-1.8 20,-0.3 2,-0.4 -0.947 68.0-124.8-159.2 170.1 21.5 88.2 19.0 110 110 A A E -g 154 0A 4 18,-1.9 2,-0.2 -2,-0.3 45,-0.2 -0.984 8.6-160.6-137.0 120.9 19.6 91.3 20.2 111 111 A S E -g 155 0A 35 43,-2.8 45,-3.4 -2,-0.4 2,-0.3 -0.584 27.2-177.4 -78.3 159.2 16.3 91.6 21.8 112 112 A T E -g 156 0A 37 -2,-0.2 45,-0.2 43,-0.2 69,-0.0 -0.998 44.6-151.2-157.9 155.2 14.7 95.1 21.6 113 113 A D + 0 0 34 43,-1.3 237,-0.1 -2,-0.3 2,-0.1 0.257 69.3 113.2-104.6 8.1 11.8 97.4 22.5 114 114 A S - 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N 0 286B 3 -7,-2.8 -7,-2.7 -2,-0.2 2,-0.3 -0.982 21.6-146.2-141.9 157.2 19.9 131.2 26.8 294 59 B S E -lN 252 285B 0 -43,-2.0 -41,-2.5 -2,-0.3 2,-0.3 -0.832 6.6-167.5-119.5 160.8 21.5 127.9 26.1 295 60 B V E +lN 253 284B 0 -11,-2.5 -11,-3.0 -2,-0.3 2,-0.3 -0.960 15.5 164.2-145.4 132.0 22.0 125.8 22.9 296 61 B Q E - N 0 283B 0 -43,-2.2 -13,-0.2 -2,-0.3 -14,-0.1 -0.988 36.0-113.0-151.4 142.0 23.0 122.1 22.8 297 62 B G - 0 0 0 -15,-2.0 -41,-0.2 -2,-0.3 -40,-0.2 -0.355 20.1-170.4 -65.6 148.1 23.1 119.3 20.3 298 63 B T - 0 0 0 -43,-1.3 10,-0.3 1,-0.2 -42,-0.2 0.509 33.1-127.8-113.3 -13.3 20.8 116.4 21.0 299 64 B G - 0 0 10 -43,-2.1 2,-0.4 -44,-0.3 -1,-0.2 -0.171 41.0 -58.8 77.5 175.3 22.0 113.8 18.4 300 65 B X S S+ 0 0 11 4,-0.1 -231,-0.3 -234,-0.1 4,-0.3 -0.730 91.1 27.2 -99.5 139.5 19.6 112.1 16.0 301 66 B G S > S- 0 0 0 -2,-0.4 4,-2.1 -233,-0.2 3,-0.4 0.105 86.8 -77.1 100.6 152.3 16.6 110.0 16.9 302 67 B V H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.857 124.2 50.7 -49.2 -48.2 14.1 109.5 19.7 303 68 B P H > S+ 0 0 2 0, 0.0 4,-1.6 0, 0.0 -143,-0.3 0.865 110.7 48.5 -66.0 -34.3 16.5 107.6 22.1 304 69 B S H > S+ 0 0 1 -3,-0.4 4,-2.0 -4,-0.3 -2,-0.2 0.950 115.7 41.2 -72.2 -48.5 19.2 110.3 21.9 305 70 B I H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 5,-0.4 0.817 109.0 63.3 -69.4 -27.3 17.0 113.3 22.5 306 71 B G H X S+ 0 0 12 -4,-1.9 4,-1.7 -5,-0.3 -1,-0.2 0.936 106.0 45.4 -58.2 -44.3 15.2 111.2 25.1 307 72 B I H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.947 117.9 40.7 -63.0 -52.1 18.5 111.1 27.0 308 73 B Y H X S+ 0 0 1 -4,-2.0 4,-2.7 -10,-0.3 5,-0.2 0.911 114.0 50.1 -72.2 -42.6 19.4 114.8 26.7 309 74 B S H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 5,-0.2 0.925 112.0 49.9 -60.8 -41.7 15.9 116.2 27.2 310 75 B H H X S+ 0 0 44 -4,-1.7 4,-2.9 -5,-0.4 5,-0.3 0.944 113.9 43.6 -61.0 -50.0 15.5 114.1 30.4 311 76 B E H X>S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 5,-0.9 0.911 112.5 53.5 -61.7 -43.0 18.9 115.2 31.9 312 77 B L H X5S+ 0 0 0 -4,-2.7 6,-2.0 -5,-0.2 4,-0.7 0.907 116.5 38.3 -59.3 -43.9 18.4 118.9 30.9 313 78 B I H X5S+ 0 0 16 -4,-2.2 4,-0.8 4,-0.2 -2,-0.2 0.960 124.2 35.5 -73.3 -51.7 15.0 119.0 32.7 314 79 B T H <5S+ 0 0 49 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.850 130.3 26.3 -77.2 -36.7 15.7 116.9 35.8 315 80 B E H <5S+ 0 0 54 -4,-2.3 -3,-0.2 -5,-0.3 -1,-0.2 0.664 129.5 35.6-103.3 -21.9 19.3 117.8 36.5 316 81 B F H < S- 0 0 49 81,-0.5 3,-1.7 3,-0.3 112,-0.2 -0.994 70.7-142.5-136.1 134.4 3.7 118.2 0.8 332 97 B E T 3 S+ 0 0 139 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.884 110.4 59.1 -54.8 -41.9 4.0 120.1 -2.4 333 98 B D T 3 S+ 0 0 113 1,-0.1 2,-0.7 -3,-0.1 -1,-0.3 0.585 94.9 73.3 -54.9 -20.0 2.9 123.1 -0.3 334 99 B V S < S- 0 0 2 -3,-1.7 -3,-0.3 78,-0.1 2,-0.2 -0.892 74.9-166.2-111.9 105.3 5.9 122.6 2.0 335 100 B K > - 0 0 112 -2,-0.7 3,-2.6 1,-0.1 103,-0.3 -0.574 31.8 -85.7 -99.7 154.6 9.2 123.7 0.2 336 101 B V T 3 S+ 0 0 24 1,-0.3 103,-0.2 -2,-0.2 -1,-0.1 -0.304 119.0 20.1 -53.6 130.2 12.9 123.2 0.8 337 102 B R T 3 S+ 0 0 92 101,-3.5 -1,-0.3 1,-0.3 2,-0.1 0.375 92.4 132.7 80.8 0.8 14.0 126.0 3.3 338 103 B D < - 0 0 50 -3,-2.6 100,-2.4 100,-0.1 2,-0.4 -0.445 55.4-125.7 -68.9 155.2 10.4 126.7 4.5 339 104 B V E -Q 437 0B 7 98,-0.2 46,-1.1 44,-0.2 2,-0.4 -0.899 27.1-170.7-107.3 134.6 10.0 126.9 8.3 340 105 B V E -Qr 436 385B 1 96,-2.3 96,-2.1 -2,-0.4 2,-0.5 -0.972 16.2-146.5-127.8 137.9 7.4 124.7 10.1 341 106 B I E -Qr 435 386B 0 44,-2.9 46,-2.0 -2,-0.4 2,-0.9 -0.882 19.6-136.8 -96.0 132.2 6.0 124.7 13.6 342 107 B A E +Qr 434 387B 0 92,-2.3 92,-0.6 -2,-0.5 46,-0.2 -0.798 24.1 176.5 -90.6 107.2 5.1 121.2 15.0 343 108 B X E S- 0 0 92 44,-2.0 22,-2.5 -2,-0.9 2,-0.3 0.813 75.8 -7.7 -70.1 -30.4 1.8 121.4 16.8 344 109 B S E -Sr 364 388B 29 43,-1.1 45,-2.0 20,-0.3 2,-0.4 -0.945 68.5-127.8-158.3 166.1 2.0 117.7 17.3 345 110 B A E - r 0 389B 3 18,-1.9 45,-0.2 -2,-0.3 2,-0.2 -0.985 7.1-159.6-134.7 118.4 4.0 114.7 16.3 346 111 B S E - r 0 390B 34 43,-2.9 45,-3.4 -2,-0.4 2,-0.3 -0.527 27.9-172.3 -73.5 158.4 2.9 111.4 14.8 347 112 B T E - r 0 391B 37 43,-0.2 45,-0.2 -2,-0.2 69,-0.0 -0.999 43.2-154.5-154.9 155.3 5.5 108.6 15.2 348 113 B D + 0 0 28 43,-1.5 44,-0.1 -2,-0.3 -233,-0.1 0.297 68.6 114.0-108.4 5.2 6.6 105.1 14.4 349 114 B S - 0 0 9 42,-0.6 3,-0.3 1,-0.1 4,-0.3 -0.434 65.4-142.3 -64.3 147.4 8.6 104.9 17.6 350 115 B A S > S+ 0 0 5 1,-0.2 4,-2.3 -237,-0.1 5,-0.3 0.422 71.8 107.6 -89.7 2.0 7.3 102.4 20.1 351 116 B I H > S+ 0 0 7 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.811 90.8 29.2 -52.8 -36.6 8.0 104.6 23.2 352 117 B N H > S+ 0 0 7 -3,-0.3 4,-2.5 2,-0.2 6,-0.2 0.759 111.7 64.1 -96.6 -28.0 4.4 105.5 23.9 353 118 B K H 4>S+ 0 0 92 -4,-0.3 5,-3.1 1,-0.2 6,-0.3 0.929 106.4 48.4 -56.9 -46.8 2.8 102.2 22.5 354 119 B L H ><5S+ 0 0 96 -4,-2.3 3,-0.7 1,-0.2 -1,-0.2 0.908 114.7 44.2 -57.1 -47.3 4.7 100.5 25.3 355 120 B R H 3<5S+ 0 0 82 -4,-0.7 -2,-0.2 -5,-0.3 -1,-0.2 0.803 116.3 42.8 -74.0 -33.0 3.5 103.0 28.0 356 121 B F T ><5S- 0 0 86 -4,-2.5 3,-2.1 3,-0.2 -1,-0.2 -0.029 112.9-106.7-107.6 27.6 -0.2 103.3 27.0 357 122 B N T < 5S- 0 0 163 -3,-0.7 -3,-0.2 1,-0.3 -4,-0.1 0.860 82.8 -46.5 54.5 40.2 -0.9 99.5 26.4 358 123 B G T 3 > - 0 0 23 66,-2.6 4,-2.1 1,-0.1 3,-0.6 -0.670 33.9-141.9 -73.4 121.7 3.1 123.9 24.5 367 132 B S H 3> S+ 0 0 75 -2,-0.5 4,-2.8 1,-0.3 5,-0.2 0.869 96.7 57.2 -58.9 -40.3 0.4 126.2 23.2 368 133 B D H 3> S+ 0 0 71 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.896 109.7 44.7 -57.1 -43.2 2.1 129.3 24.5 369 134 B L H <> S+ 0 0 0 -3,-0.6 4,-2.7 2,-0.2 5,-0.3 0.890 111.8 53.2 -70.4 -39.9 5.3 128.6 22.6 370 135 B V H X S+ 0 0 12 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.929 112.6 44.5 -56.4 -50.4 3.3 127.8 19.4 371 136 B F H X S+ 0 0 134 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.919 115.7 46.0 -63.8 -45.1 1.4 131.1 19.6 372 137 B K H X S+ 0 0 54 -4,-2.4 4,-2.4 -5,-0.2 5,-0.2 0.939 115.1 46.2 -65.5 -46.1 4.5 133.2 20.4 373 138 B A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.883 112.3 51.3 -63.5 -40.4 6.6 131.5 17.7 374 139 B Y H X S+ 0 0 82 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.940 111.8 46.6 -61.3 -48.4 3.8 131.8 15.1 375 140 B E H X S+ 0 0 129 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.883 112.3 49.6 -62.0 -44.3 3.3 135.5 15.8 376 141 B I H X S+ 0 0 15 -4,-2.4 4,-0.7 2,-0.2 -1,-0.2 0.929 112.0 49.4 -60.1 -45.9 7.0 136.3 15.6 377 142 B A H ><>S+ 0 0 0 -4,-2.4 5,-2.0 2,-0.2 3,-1.1 0.931 111.7 47.5 -59.1 -48.7 7.3 134.4 12.3 378 143 B K H ><5S+ 0 0 83 -4,-2.5 3,-1.5 1,-0.3 -1,-0.2 0.900 108.4 54.6 -61.5 -45.4 4.3 136.2 10.8 379 144 B A H 3<5S+ 0 0 92 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.642 107.2 54.0 -61.7 -15.0 5.7 139.6 11.9 380 145 B K T <<5S- 0 0 87 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.515 119.5-107.9 -94.6 -7.7 8.9 138.6 10.1 381 146 B G T < 5S+ 0 0 70 -3,-1.5 2,-0.5 -4,-0.4 -3,-0.2 0.549 72.2 140.9 90.7 9.4 7.2 137.9 6.7 382 147 B L < - 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