==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 21-JUN-07 2JRA . COMPND 2 MOLECULE: PROTEIN RPA2121; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOPSEUDOMONAS PALUSTRIS; . AUTHOR B.WU,A.YEE,A.LEMAK,J.CORT,S.BANSAL,A.SEMEST,V.GUIDO,M.A.KENN . 134 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10415.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 26.9 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 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 3.0 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 . 29 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 3.0 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+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 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 0 0 2 0 2 1 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 1 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 1 A M 0 0 219 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 101.4 4.0 43.0 53.8 2 2 A M - 0 0 157 1,-0.1 2,-0.6 2,-0.0 0, 0.0 -0.327 360.0-150.9 -62.6 135.7 5.1 39.9 51.9 3 3 A T + 0 0 121 -2,-0.0 2,-0.2 2,-0.0 -1,-0.1 -0.946 35.0 140.3-110.9 114.3 8.0 40.3 49.4 4 4 A A - 0 0 82 -2,-0.6 2,-0.7 2,-0.0 -2,-0.0 -0.711 26.4-171.0-159.9 98.4 8.0 37.9 46.5 5 5 A S - 0 0 123 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.862 30.8-127.8 -92.8 112.9 8.9 38.8 42.9 6 6 A D + 0 0 130 -2,-0.7 -2,-0.0 1,-0.1 -1,-0.0 -0.293 29.7 176.4 -62.8 143.7 8.0 35.8 40.7 7 7 A R + 0 0 228 3,-0.0 2,-1.3 0, 0.0 -1,-0.1 0.234 40.8 118.7-130.0 7.6 10.7 34.5 38.4 8 8 A L + 0 0 146 1,-0.1 -2,-0.1 2,-0.1 0, 0.0 -0.638 24.3 140.2 -81.7 94.5 8.9 31.5 36.9 9 9 A G + 0 0 68 -2,-1.3 2,-1.6 2,-0.1 -1,-0.1 -0.100 7.2 148.1-130.6 36.7 8.8 32.4 33.1 10 10 A A - 0 0 105 2,-0.1 -2,-0.1 3,-0.0 -3,-0.0 -0.589 34.5-161.0 -73.5 89.8 9.5 29.0 31.4 11 11 A D - 0 0 122 -2,-1.6 2,-2.5 1,-0.1 3,-0.3 -0.647 18.7-133.0 -81.7 123.9 7.4 29.8 28.3 12 12 A P + 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.322 49.4 149.6 -74.9 60.5 6.4 26.6 26.3 13 13 A T + 0 0 112 -2,-2.5 2,-0.5 2,-0.0 -3,-0.0 0.827 51.1 83.8 -62.7 -33.2 7.4 28.2 23.0 14 14 A Q + 0 0 172 -3,-0.3 2,-0.4 2,-0.1 0, 0.0 -0.631 61.6 168.3 -75.6 119.7 8.3 24.7 21.7 15 15 A A - 0 0 73 -2,-0.5 2,-1.8 0, 0.0 3,-0.1 -0.997 57.1 -32.8-139.8 132.6 5.1 23.0 20.4 16 16 A A + 0 0 92 -2,-0.4 -2,-0.1 1,-0.2 0, 0.0 -0.428 58.4 177.9 63.6 -82.9 4.6 19.8 18.4 17 17 A S + 0 0 81 -2,-1.8 -1,-0.2 1,-0.2 -3,-0.0 0.762 38.5 127.4 57.0 25.3 7.8 20.1 16.3 18 18 A S - 0 0 108 -3,-0.1 2,-0.2 2,-0.0 -1,-0.2 -0.814 38.5-174.6-119.4 89.0 6.7 16.8 14.8 19 19 A P - 0 0 125 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.524 11.1-160.8 -79.1 152.5 6.7 16.9 10.9 20 20 A G + 0 0 43 -2,-0.2 3,-0.1 1,-0.1 20,-0.0 -0.192 48.5 121.7-132.7 43.7 5.4 13.9 9.0 21 21 A G S S+ 0 0 47 1,-0.2 76,-1.1 75,-0.1 2,-0.9 0.965 81.1 48.8 -66.0 -53.5 6.7 14.1 5.4 22 22 A A E S-A 96 0A 79 74,-0.2 2,-0.5 -3,-0.1 -1,-0.2 -0.804 87.8-161.3 -85.6 103.8 8.4 10.8 5.7 23 23 A R E -A 95 0A 15 72,-1.6 72,-2.3 -2,-0.9 2,-0.7 -0.791 7.2-153.3 -95.5 122.6 5.6 8.6 7.1 24 24 A A E +A 94 0A 86 -2,-0.5 2,-0.3 70,-0.2 70,-0.2 -0.861 19.2 178.6 -97.7 108.7 6.6 5.3 8.8 25 25 A V E -A 93 0A 5 68,-2.5 68,-2.6 -2,-0.7 2,-0.3 -0.834 15.8-140.3-109.3 146.7 3.7 2.8 8.6 26 26 A S E -A 92 0A 69 -2,-0.3 2,-0.5 66,-0.3 7,-0.3 -0.739 1.2-143.2-108.8 157.3 3.9 -0.8 10.0 27 27 A I E -A 91 0A 3 64,-2.5 64,-1.9 -2,-0.3 2,-1.0 -0.976 8.8-148.0-120.6 125.7 2.5 -4.1 8.6 28 28 A V E > S-AB 90 31A 90 3,-2.0 2,-2.3 -2,-0.5 3,-1.6 -0.793 75.1 -46.3 -99.5 97.4 1.1 -6.7 11.0 29 29 A G T 3 S- 0 0 48 60,-1.8 79,-0.1 -2,-1.0 -2,-0.1 -0.493 125.8 -33.0 78.0 -74.3 1.9 -10.1 9.5 30 30 A N T 3 S+ 0 0 57 -2,-2.3 83,-2.9 78,-0.1 -1,-0.3 0.136 118.5 102.1-157.4 19.0 0.7 -8.9 6.1 31 31 A Q E < +Bc 28 113A 50 -3,-1.6 -3,-2.0 81,-0.2 2,-0.3 -0.714 40.2 174.0-109.5 158.8 -2.1 -6.5 7.0 32 32 A I E - c 0 114A 6 81,-1.6 83,-2.2 -2,-0.2 2,-0.4 -0.978 30.5-114.2-161.5 151.2 -2.1 -2.7 7.1 33 33 A D E >> - c 0 115A 38 -7,-0.3 4,-0.8 -2,-0.3 3,-0.8 -0.816 16.2-143.2 -96.1 133.2 -4.6 0.2 7.7 34 34 A S H >> S+ 0 0 0 81,-2.7 4,-2.5 -2,-0.4 3,-0.7 0.847 97.9 61.4 -60.8 -37.9 -5.4 2.5 4.8 35 35 A R H 34 S+ 0 0 100 80,-0.4 -1,-0.2 1,-0.3 81,-0.1 0.798 95.5 62.5 -64.8 -29.7 -5.6 5.6 7.0 36 36 A E H X4 S+ 0 0 99 -3,-0.8 3,-0.6 2,-0.2 -1,-0.3 0.907 111.6 37.5 -58.0 -42.6 -2.0 5.2 8.0 37 37 A L H X< S+ 0 0 11 -4,-0.8 3,-0.6 -3,-0.7 4,-0.3 0.957 120.5 43.7 -73.8 -52.4 -1.0 5.6 4.4 38 38 A F T 3< S+ 0 0 22 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 -0.011 76.4 119.9 -88.8 30.9 -3.5 8.3 3.4 39 39 A T T < S+ 0 0 97 -3,-0.6 -1,-0.2 -5,-0.1 -2,-0.1 0.796 88.3 19.5 -65.6 -30.0 -2.9 10.3 6.6 40 40 A V S < S+ 0 0 99 -3,-0.6 2,-0.1 1,-0.3 -2,-0.1 0.823 133.0 11.3-102.4 -76.5 -1.8 13.3 4.7 41 41 A D S S- 0 0 58 -4,-0.3 -1,-0.3 2,-0.2 3,-0.0 -0.385 70.7-121.1 -97.5 178.4 -2.9 13.2 1.0 42 42 A R S S+ 0 0 149 -2,-0.1 15,-2.6 -3,-0.1 2,-0.3 0.137 89.8 63.6-112.9 21.3 -5.4 10.9 -0.5 43 43 A E E -D 56 0A 45 13,-0.2 2,-0.3 -6,-0.1 13,-0.2 -0.993 59.8-167.8-146.5 136.8 -3.1 9.4 -3.1 44 44 A I E -D 55 0A 2 11,-3.1 11,-2.5 -2,-0.3 2,-0.4 -0.939 14.8-136.7-125.6 145.2 0.1 7.3 -2.8 45 45 A V E -De 54 99A 26 53,-3.0 55,-1.6 -2,-0.3 2,-0.4 -0.826 14.5-164.7-105.3 142.6 2.7 6.4 -5.3 46 46 A I E -De 53 100A 3 7,-2.7 7,-3.0 -2,-0.4 2,-0.3 -0.949 5.6-154.4-133.7 110.3 4.2 2.9 -5.6 47 47 A A E +De 52 101A 27 53,-2.3 55,-2.6 -2,-0.4 56,-0.4 -0.672 15.9 175.4 -87.1 135.7 7.4 2.1 -7.5 48 48 A H E > -D 51 0A 13 3,-2.3 2,-1.5 -2,-0.3 3,-1.3 -0.818 62.3 -41.5-144.9 100.0 7.8 -1.5 -8.8 49 49 A G T 3 S- 0 0 82 -2,-0.3 -2,-0.1 1,-0.3 3,-0.1 -0.631 122.3 -30.6 90.1 -84.8 10.8 -2.4 -11.0 50 50 A D T 3 S+ 0 0 165 -2,-1.5 -1,-0.3 0, 0.0 2,-0.2 0.373 123.0 78.1-142.3 -12.9 11.1 0.5 -13.3 51 51 A D E < -D 48 0A 91 -3,-1.3 -3,-2.3 -5,-0.0 2,-0.4 -0.519 68.5-132.9-101.2 169.8 7.4 1.7 -13.6 52 52 A R E -D 47 0A 172 -5,-0.2 -5,-0.2 -2,-0.2 2,-0.2 -0.983 16.9-169.2-132.0 131.3 5.3 3.7 -11.1 53 53 A Y E -D 46 0A 18 -7,-3.0 -7,-2.7 -2,-0.4 2,-0.4 -0.645 14.2-136.6-112.4 169.0 1.8 3.1 -9.8 54 54 A R E -DF 45 66A 70 12,-2.2 12,-1.8 -9,-0.3 2,-0.7 -0.956 5.4-160.9-134.3 114.3 -0.7 5.2 -7.8 55 55 A L E -DF 44 65A 4 -11,-2.5 -11,-3.1 -2,-0.4 2,-0.4 -0.856 24.7-174.9 -90.2 114.5 -2.7 3.8 -5.0 56 56 A R E -DF 43 64A 88 8,-2.3 8,-2.9 -2,-0.7 2,-0.4 -0.874 19.5-147.6-119.7 144.0 -5.6 6.3 -4.5 57 57 A L E - F 0 63A 7 -15,-2.6 2,-0.3 -2,-0.4 6,-0.3 -0.869 18.0-137.2-105.9 141.4 -8.4 6.5 -2.0 58 58 A T > - 0 0 43 4,-3.4 3,-0.6 -2,-0.4 4,-0.2 -0.821 52.5 -62.3-101.6 146.9 -11.8 7.9 -2.9 59 59 A S T 3 S- 0 0 77 -2,-0.3 -2,-0.1 1,-0.3 0, 0.0 0.171 103.5 -55.6 17.5 -83.6 -13.8 10.4 -0.8 60 60 A Q T 3 S+ 0 0 115 56,-0.0 -1,-0.3 3,-0.0 3,-0.1 0.121 122.8 94.2-155.1 11.4 -14.1 7.9 2.1 61 61 A N S < S- 0 0 112 -3,-0.6 2,-0.2 1,-0.2 -2,-0.1 0.996 92.5 -48.1 -78.2 -65.7 -15.7 5.1 0.1 62 62 A K - 0 0 103 -4,-0.2 -4,-3.4 55,-0.1 2,-0.3 -0.824 50.6-104.1-155.6-171.5 -12.9 2.8 -1.0 63 63 A L E +F 57 0A 1 -6,-0.3 2,-0.3 -2,-0.2 -6,-0.2 -0.896 30.0 177.6-130.7 160.0 -9.5 2.7 -2.6 64 64 A I E -F 56 0A 56 -8,-2.9 -8,-2.3 -2,-0.3 2,-0.3 -0.903 29.7-102.2-151.7 171.8 -8.2 1.7 -6.0 65 65 A L E +F 55 0A 32 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.791 39.9 168.7-104.9 150.7 -5.2 1.4 -8.3 66 66 A T E F 54 0A 35 -12,-1.8 -12,-2.2 -2,-0.3 -2,-0.0 -0.983 360.0 360.0-159.8 155.3 -4.4 4.0 -11.0 67 67 A K 0 0 160 -2,-0.3 -14,-0.1 -14,-0.2 -2,-0.0 -0.871 360.0 360.0-128.3 360.0 -1.6 5.0 -13.3 68 !* 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 69 1 B M 0 0 237 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -45.1 4.4 -6.4 61.1 70 2 B M - 0 0 154 1,-0.2 2,-2.0 2,-0.0 0, 0.0 0.906 360.0-128.6 71.2 101.0 2.0 -7.0 58.2 71 3 B T - 0 0 149 2,-0.0 2,-0.4 3,-0.0 -1,-0.2 -0.569 36.4-166.0 -75.9 78.9 2.8 -9.9 55.9 72 4 B A - 0 0 51 -2,-2.0 2,-1.6 -3,-0.2 3,-0.3 -0.579 18.8-134.2 -77.2 121.6 2.6 -7.8 52.8 73 5 B S + 0 0 91 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 -0.597 61.7 126.3 -78.3 88.2 2.4 -9.8 49.6 74 6 B D + 0 0 142 -2,-1.6 2,-0.5 1,-0.2 -1,-0.2 0.420 63.4 63.2-117.1 -9.0 4.9 -7.9 47.4 75 7 B R + 0 0 246 -3,-0.3 2,-0.3 2,-0.0 -1,-0.2 -0.910 68.2 121.8-123.0 100.1 7.0 -11.0 46.6 76 8 B L - 0 0 106 -2,-0.5 2,-1.6 -3,-0.1 3,-0.3 -0.932 57.1-135.0-160.2 134.5 5.1 -13.6 44.5 77 9 B G + 0 0 77 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.487 42.4 156.5 -86.5 65.1 5.5 -15.3 41.2 78 10 B A + 0 0 78 -2,-1.6 -1,-0.2 2,-0.0 3,-0.0 0.765 39.6 103.3 -64.2 -27.0 1.9 -14.9 40.3 79 11 B D - 0 0 135 -3,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.423 61.9-155.9 -60.9 120.1 2.7 -15.2 36.5 80 12 B P - 0 0 131 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.776 69.9 -25.6 -69.7 -26.2 1.7 -18.7 35.4 81 13 B T - 0 0 114 2,-0.0 2,-0.4 -3,-0.0 0, 0.0 -0.924 61.9-102.6-167.3-174.2 4.2 -18.5 32.5 82 14 B Q - 0 0 181 -2,-0.3 2,-0.9 -3,-0.1 -3,-0.0 -0.749 31.8-170.6-132.3 85.3 6.2 -16.2 30.1 83 15 B A - 0 0 78 -2,-0.4 2,-1.5 1,-0.1 -2,-0.0 -0.673 20.4-138.7 -83.6 106.2 4.6 -16.2 26.7 84 16 B A - 0 0 86 -2,-0.9 2,-1.6 1,-0.1 -1,-0.1 -0.483 16.9-166.3 -66.0 89.0 6.9 -14.4 24.3 85 17 B S + 0 0 111 -2,-1.5 -1,-0.1 2,-0.1 -2,-0.0 -0.673 23.2 161.9 -79.1 86.4 4.3 -12.4 22.3 86 18 B S - 0 0 93 -2,-1.6 2,-2.4 3,-0.0 3,-0.2 -0.894 33.3-155.8-117.8 98.2 6.7 -11.4 19.5 87 19 B P > + 0 0 105 0, 0.0 3,-1.3 0, 0.0 -58,-0.1 -0.475 23.8 169.7 -70.1 77.3 5.0 -10.2 16.3 88 20 B G T 3 + 0 0 75 -2,-2.4 -60,-0.0 1,-0.3 0, 0.0 0.834 69.3 65.0 -60.6 -32.3 8.0 -11.1 14.2 89 21 B G T 3 S+ 0 0 41 -3,-0.2 -60,-1.8 2,-0.1 2,-0.9 0.079 71.4 121.7 -81.7 24.6 6.0 -10.5 11.0 90 22 B A E < -A 28 0A 53 -3,-1.3 2,-0.5 -62,-0.2 -62,-0.2 -0.808 44.6-169.7 -91.5 104.9 5.7 -6.8 11.8 91 23 B R E -A 27 0A 68 -64,-1.9 -64,-2.5 -2,-0.9 2,-0.8 -0.847 11.0-153.2-100.8 124.2 7.3 -4.9 8.9 92 24 B A E +A 26 0A 78 -2,-0.5 2,-0.3 -66,-0.3 -66,-0.3 -0.860 19.5 178.7 -98.3 107.9 7.9 -1.2 9.2 93 25 B V E -A 25 0A 2 -68,-2.6 -68,-2.5 -2,-0.8 2,-0.3 -0.846 15.6-140.4-108.7 146.7 7.9 0.5 5.8 94 26 B S E -A 24 0A 69 -2,-0.3 2,-0.5 -70,-0.2 7,-0.3 -0.748 1.0-143.2-108.9 158.3 8.4 4.2 5.2 95 27 B I E -A 23 0A 0 -72,-2.3 -72,-1.6 -2,-0.3 2,-0.9 -0.973 9.0-147.9-121.4 124.5 6.7 6.7 2.8 96 28 B V E > S-AG 22 99A 88 3,-2.0 2,-2.2 -2,-0.5 3,-1.6 -0.798 75.2 -46.0 -98.7 97.5 8.7 9.5 1.2 97 29 B G T 3 S- 0 0 43 -76,-1.1 -2,-0.1 -2,-0.9 -1,-0.1 -0.506 126.0 -33.4 78.1 -74.8 6.4 12.4 0.8 98 30 B N T 3 S+ 0 0 49 -2,-2.2 -53,-3.0 -58,-0.1 -1,-0.3 0.139 118.4 102.2-158.2 20.8 3.7 10.2 -0.6 99 31 B Q E < +eG 45 96A 80 -3,-1.6 -3,-2.0 -55,-0.2 2,-0.3 -0.710 40.4 174.2-110.3 159.3 5.8 7.5 -2.5 100 32 B I E -e 46 0A 7 -55,-1.6 -53,-2.3 -2,-0.2 2,-0.4 -0.982 30.5-114.0-160.7 152.1 6.7 3.9 -1.5 101 33 B D E >> -e 47 0A 59 -7,-0.3 4,-0.8 -2,-0.3 3,-0.8 -0.812 16.1-143.3 -96.7 132.1 8.4 0.9 -2.9 102 34 B S H >> S+ 0 0 0 -55,-2.6 4,-2.6 -2,-0.4 3,-0.7 0.850 98.0 61.2 -59.3 -38.4 6.3 -2.3 -3.6 103 35 B R H 34 S+ 0 0 101 -56,-0.4 -1,-0.2 1,-0.3 -55,-0.1 0.798 95.6 62.1 -64.3 -29.2 9.2 -4.7 -2.6 104 36 B E H X4 S+ 0 0 77 -3,-0.8 3,-0.6 2,-0.2 -1,-0.3 0.903 111.9 37.5 -60.0 -41.6 9.2 -3.1 0.9 105 37 B L H X< S+ 0 0 15 -4,-0.8 3,-0.6 -3,-0.7 4,-0.3 0.960 120.7 43.4 -74.1 -53.0 5.6 -4.3 1.4 106 38 B F T 3< S+ 0 0 2 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 -0.020 76.5 119.8 -88.0 32.1 5.8 -7.7 -0.4 107 39 B T T < S+ 0 0 68 -3,-0.6 -1,-0.2 -2,-0.2 -2,-0.1 0.802 88.2 19.5 -67.9 -28.3 9.2 -8.5 1.2 108 40 B V S < S+ 0 0 127 -3,-0.6 2,-0.1 1,-0.3 -2,-0.1 0.817 133.0 11.3-103.1 -76.9 7.7 -11.7 2.8 109 41 B D S S- 0 0 96 -4,-0.3 -1,-0.3 2,-0.2 3,-0.0 -0.385 71.2-121.1 -97.7 177.2 4.5 -12.8 1.1 110 42 B R S S+ 0 0 119 -2,-0.1 15,-2.5 -3,-0.1 2,-0.3 0.118 89.9 63.8-111.4 20.1 3.1 -11.5 -2.3 111 43 B E E - H 0 124A 21 13,-0.2 2,-0.3 -6,-0.1 13,-0.2 -0.994 60.0-168.0-144.9 137.8 -0.2 -10.3 -0.9 112 44 B I E - H 0 123A 5 11,-3.0 11,-2.6 -2,-0.3 2,-0.4 -0.940 14.9-136.7-126.2 144.0 -1.1 -7.6 1.6 113 45 B V E -cH 31 122A 22 -83,-2.9 -81,-1.6 -2,-0.3 2,-0.4 -0.834 14.4-164.5-104.8 142.7 -4.3 -6.8 3.4 114 46 B I E -cH 32 121A 2 7,-2.8 7,-2.8 -2,-0.4 2,-0.3 -0.949 5.7-154.4-133.5 109.4 -5.6 -3.2 3.7 115 47 B A E +cH 33 120A 24 -83,-2.2 -81,-2.7 -2,-0.4 -80,-0.4 -0.670 16.1 175.3 -85.9 136.3 -8.4 -2.3 6.2 116 48 B H E > - H 0 119A 7 3,-2.3 2,-1.5 -2,-0.3 3,-1.3 -0.830 62.2 -41.6-144.6 99.8 -10.5 0.7 5.4 117 49 B G T 3 S- 0 0 54 -2,-0.3 -2,-0.1 1,-0.3 3,-0.1 -0.620 122.2 -30.7 90.4 -86.8 -13.5 1.7 7.6 118 50 B D T 3 S+ 0 0 165 -2,-1.5 -1,-0.3 0, 0.0 2,-0.2 0.372 123.0 78.4-140.6 -12.2 -15.2 -1.6 8.2 119 51 B D E < -H 116 0A 70 -3,-1.3 -3,-2.3 -5,-0.0 2,-0.4 -0.522 68.6-133.0-102.1 169.7 -14.3 -3.6 5.1 120 52 B R E -H 115 0A 176 -5,-0.2 -5,-0.2 -2,-0.2 2,-0.2 -0.980 16.9-169.2-131.9 130.9 -11.0 -5.3 4.1 121 53 B Y E -H 114 0A 17 -7,-2.8 -7,-2.8 -2,-0.4 2,-0.4 -0.675 14.1-137.0-112.5 168.6 -9.1 -5.1 0.8 122 54 B R E -HI 113 134A 88 12,-2.3 12,-1.8 -9,-0.3 2,-0.7 -0.963 5.4-160.7-133.6 114.0 -6.2 -7.1 -0.6 123 55 B L E -HI 112 133A 2 -11,-2.6 -11,-3.0 -2,-0.4 2,-0.4 -0.861 24.4-174.3 -91.2 114.8 -3.3 -5.5 -2.4 124 56 B R E -HI 111 132A 108 8,-2.3 8,-2.9 -2,-0.7 2,-0.4 -0.885 19.6-147.7-119.8 143.9 -1.6 -8.3 -4.4 125 57 B L E - I 0 131A 1 -15,-2.5 2,-0.3 -2,-0.4 6,-0.3 -0.849 18.2-137.6-104.8 140.7 1.5 -8.5 -6.5 126 58 B T > - 0 0 48 4,-3.4 3,-0.6 -2,-0.4 4,-0.3 -0.829 52.4 -62.4-102.6 146.6 1.7 -10.8 -9.5 127 59 B S T 3 S- 0 0 81 -2,-0.3 -2,-0.1 1,-0.3 0, 0.0 0.168 103.2 -55.7 16.6 -83.6 4.8 -12.9 -10.4 128 60 B Q T 3 S+ 0 0 152 -80,-0.0 -1,-0.3 3,-0.0 3,-0.1 0.121 122.8 94.1-154.7 11.0 7.1 -9.9 -10.9 129 61 B N S < S- 0 0 118 -3,-0.6 2,-0.2 1,-0.2 -2,-0.1 0.994 92.6 -48.5 -77.0 -65.8 5.0 -8.2 -13.5 130 62 B K - 0 0 98 -4,-0.3 -4,-3.4 -81,-0.1 2,-0.3 -0.834 50.5-104.0-156.5-171.0 2.8 -5.7 -11.6 131 63 B L E +I 125 0A 0 -6,-0.3 2,-0.3 -2,-0.2 -6,-0.2 -0.894 29.9 177.8-131.3 160.1 0.4 -5.3 -8.7 132 64 B I E -I 124 0A 50 -8,-2.9 -8,-2.3 -2,-0.3 2,-0.3 -0.898 29.9-101.9-152.0 172.3 -3.4 -5.0 -8.4 133 65 B L E +I 123 0A 51 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.789 42.3 164.3-104.7 150.9 -6.3 -4.7 -6.0 134 66 B T E I 122 0A 48 -12,-1.8 -12,-2.3 -2,-0.3 -2,-0.0 -0.980 360.0 360.0-160.9 159.1 -8.5 -7.6 -5.0 135 67 B K 0 0 134 -2,-0.3 -14,-0.1 -14,-0.2 -1,-0.0 0.109 360.0 360.0-142.4 360.0 -11.1 -8.8 -2.5