==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-OCT-99 1D5G . COMPND 2 MOLECULE: HUMAN PHOSPHATASE HPTP1E; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.KOZLOV,K.GEHRING,I.EKIEL . 111 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7839.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 52.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 23.4 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 . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 . 8 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 1 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 1 1 1 0 0 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 1 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 1 A P 0 0 172 0, 0.0 4,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 144.9 -11.8 9.9 -16.4 2 2 A K > - 0 0 120 1,-0.1 3,-0.6 2,-0.1 0, 0.0 -0.460 360.0-119.3 -77.3 156.1 -13.5 7.3 -14.2 3 3 A P T 3 S+ 0 0 87 0, 0.0 2,-1.4 0, 0.0 -1,-0.1 0.952 106.7 49.2 -65.8 -49.6 -13.3 7.9 -10.4 4 4 A G T 3 S+ 0 0 22 86,-0.1 2,-0.1 90,-0.1 -2,-0.1 -0.369 84.4 161.3 -88.6 56.5 -11.4 4.8 -9.4 5 5 A D < - 0 0 69 -2,-1.4 86,-2.5 -3,-0.6 2,-0.5 -0.404 41.0-115.5 -82.6 153.1 -8.6 5.2 -11.9 6 6 A I E +A 90 0A 64 84,-0.2 2,-0.3 -2,-0.1 84,-0.3 -0.754 41.6 166.6 -90.3 128.8 -5.2 3.6 -11.9 7 7 A F E -A 89 0A 67 82,-2.5 82,-3.0 -2,-0.5 2,-0.4 -0.918 27.8-126.7-137.3 161.0 -2.3 5.9 -11.6 8 8 A E E -A 88 0A 124 -2,-0.3 2,-0.4 80,-0.2 80,-0.2 -0.913 13.4-150.6-113.6 140.6 1.4 5.7 -10.8 9 9 A V E -A 87 0A 11 78,-2.3 78,-1.7 -2,-0.4 2,-0.5 -0.875 5.3-167.7-102.5 138.7 3.4 7.5 -8.2 10 10 A E E +A 86 0A 134 -2,-0.4 2,-0.2 76,-0.2 76,-0.2 -0.925 35.6 133.6-121.1 101.9 7.1 8.4 -8.6 11 11 A L E -A 85 0A 33 74,-2.9 74,-2.6 -2,-0.5 2,-0.3 -0.715 32.9-154.7-133.9-175.5 8.4 9.6 -5.2 12 12 A A E -A 84 0A 39 72,-0.3 2,-0.3 -2,-0.2 72,-0.2 -0.955 39.0 -61.0-156.3 174.7 11.3 9.1 -2.9 13 13 A K + 0 0 76 70,-2.3 4,-0.2 -2,-0.3 5,-0.1 -0.448 58.5 141.9 -70.0 123.3 12.4 9.3 0.7 14 14 A N S S- 0 0 91 2,-2.2 -1,-0.2 -2,-0.3 3,-0.1 0.598 84.4 -1.4-121.3 -81.9 12.2 12.7 2.3 15 15 A D S S- 0 0 138 1,-0.3 2,-0.2 2,-0.2 29,-0.1 0.918 138.1 -49.5 -77.9 -57.2 11.0 12.8 5.9 16 16 A N S S- 0 0 84 1,-0.2 -2,-2.2 -4,-0.1 -1,-0.3 -0.596 79.1 -71.7-142.2-139.1 10.7 9.1 5.7 17 17 A S S S- 0 0 10 -4,-0.2 28,-0.3 -2,-0.2 -1,-0.2 0.907 93.8 -27.5 -85.5 -85.6 9.0 7.0 3.0 18 18 A L - 0 0 25 27,-0.1 28,-1.5 26,-0.1 27,-0.4 0.907 53.0-147.1-101.2 -74.5 5.2 7.1 3.1 19 19 A G + 0 0 13 93,-2.1 22,-1.9 1,-0.3 2,-0.3 0.845 52.7 124.4 95.6 54.3 3.5 7.8 6.4 20 20 A I E -B 40 0A 9 92,-3.0 92,-2.2 20,-0.2 2,-0.3 -0.970 49.9-135.6-146.2 155.3 0.3 5.7 5.9 21 21 A S E -BC 39 111A 15 18,-2.6 17,-2.7 -2,-0.3 18,-0.7 -0.857 18.2-146.9-121.1 151.9 -1.6 3.0 7.6 22 22 A V E -B 37 0A 17 88,-2.1 88,-0.4 -2,-0.3 2,-0.4 -0.767 5.9-159.2-124.2 152.3 -3.1 -0.1 6.1 23 23 A T E -B 36 0A 60 13,-2.5 13,-1.0 -2,-0.3 2,-0.2 -1.000 58.9 -18.0-138.7 138.3 -6.1 -2.4 6.8 24 24 A G + 0 0 30 -2,-0.4 5,-0.1 84,-0.2 84,-0.1 -0.515 59.8 144.3 77.7-137.7 -6.8 -5.9 5.7 25 25 A G + 0 0 2 -2,-0.2 49,-0.2 9,-0.2 4,-0.2 0.689 33.1 127.7 85.3 23.7 -4.7 -7.4 2.9 26 26 A V S S- 0 0 32 2,-0.4 3,-0.2 44,-0.2 8,-0.1 0.715 76.2 -22.1 -87.3-119.3 -4.2 -11.0 4.0 27 27 A N S S- 0 0 109 1,-0.3 2,-0.3 43,-0.1 0, 0.0 0.936 134.9 -20.8 -71.4 -45.3 -4.8 -14.2 2.1 28 28 A T S S+ 0 0 79 5,-0.1 -2,-0.4 1,-0.0 -1,-0.3 -0.888 79.9 149.5-138.6 170.9 -7.2 -12.5 -0.2 29 29 A S + 0 0 59 4,-0.6 5,-0.2 -2,-0.3 6,-0.1 0.243 63.6 18.2-156.0 -69.0 -8.9 -9.3 0.7 30 30 A V S S- 0 0 49 3,-1.6 4,-0.2 4,-0.4 5,-0.1 0.926 120.8 -39.6 -92.6 -56.5 -9.9 -6.7 -1.9 31 31 A R S S- 0 0 131 2,-2.4 3,-0.1 0, 0.0 -2,-0.0 0.291 122.3 -14.0-141.1 -92.1 -10.0 -8.3 -5.4 32 32 A H S S- 0 0 129 -4,-0.1 36,-1.1 37,-0.0 2,-0.4 -0.437 134.2 -44.1-117.6 52.4 -7.4 -10.8 -6.5 33 33 A G S S+ 0 0 3 34,-0.2 -2,-2.4 35,-0.2 -3,-1.6 -0.958 85.3 155.2 116.8-142.5 -5.3 -9.8 -3.6 34 34 A G - 0 0 23 32,-0.4 -4,-0.4 -2,-0.4 2,-0.3 0.248 33.8-126.8 98.1 148.3 -4.9 -6.1 -2.8 35 35 A I - 0 0 17 23,-0.5 23,-1.5 -6,-0.1 2,-0.4 -0.901 22.0-145.2-127.6 151.3 -4.1 -3.9 0.2 36 36 A Y E -BD 23 57A 73 -13,-1.0 -13,-2.5 -2,-0.3 2,-0.4 -0.928 15.9-113.7-126.2 143.9 -6.2 -1.0 1.5 37 37 A V E -B 22 0A 14 19,-2.2 18,-0.9 -2,-0.4 -15,-0.3 -0.588 22.0-175.6 -73.1 129.6 -5.5 2.3 3.1 38 38 A K E - 0 0 109 -17,-2.7 2,-0.3 1,-0.4 -16,-0.2 0.934 63.7 -49.2 -81.5 -62.8 -6.7 2.7 6.6 39 39 A A E -B 21 0A 36 -18,-0.7 -18,-2.6 15,-0.1 -1,-0.4 -0.960 57.7 -92.0-166.5 167.5 -5.8 6.3 7.1 40 40 A V E -B 20 0A 41 -2,-0.3 -20,-0.2 -20,-0.2 14,-0.1 -0.714 28.5-133.9 -92.4 136.8 -2.9 8.7 6.6 41 41 A I > - 0 0 60 -22,-1.9 2,-2.4 -2,-0.3 3,-0.9 -0.814 18.5-135.2 -83.8 120.3 -0.4 9.4 9.3 42 42 A P T 3 S+ 0 0 86 0, 0.0 -22,-0.1 0, 0.0 -1,-0.1 -0.362 87.4 78.5 -80.1 65.0 0.0 13.2 9.5 43 43 A Q T 3 S+ 0 0 159 -2,-2.4 2,-0.2 -24,-0.2 -24,-0.1 0.318 89.0 37.4-141.7 -1.4 3.8 13.1 9.7 44 44 A G S <> S- 0 0 9 -3,-0.9 4,-2.3 -25,-0.3 3,-0.3 -0.550 95.3 -60.4-141.9-161.7 5.0 12.4 6.2 45 45 A A H >>S+ 0 0 4 -27,-0.4 4,-2.5 -28,-0.3 5,-1.1 0.791 114.3 63.6 -63.7 -37.1 4.8 12.8 2.4 46 46 A A H 4>S+ 0 0 7 -28,-1.5 5,-1.2 1,-0.2 6,-0.4 0.890 114.6 34.6 -60.9 -40.3 1.3 11.5 1.8 47 47 A E H 45S+ 0 0 114 -6,-0.4 -2,-0.2 -3,-0.3 -1,-0.2 0.951 121.1 48.5 -68.6 -55.9 -0.1 14.3 3.9 48 48 A S H <5S+ 0 0 106 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.927 125.2 23.1 -59.3 -57.0 2.4 16.9 2.9 49 49 A D T <5S- 0 0 90 -4,-2.5 -1,-0.2 -5,-0.1 -3,-0.2 0.878 105.9-124.4 -81.1 -37.8 2.5 16.6 -0.9 50 50 A G T < + 0 0 48 -5,-1.1 -3,-0.2 -4,-0.3 -4,-0.1 0.834 59.6 133.3 90.8 90.3 -0.9 15.0 -1.1 51 51 A R < + 0 0 114 -5,-1.2 2,-0.4 1,-0.5 -5,-0.1 0.602 62.1 31.7-137.2 -41.8 -0.9 11.7 -2.9 52 52 A I + 0 0 19 -6,-0.4 -1,-0.5 4,-0.1 2,-0.2 -0.951 59.6 174.4-129.1 143.1 -2.9 9.1 -1.1 53 53 A H > - 0 0 74 -2,-0.4 3,-1.5 -3,-0.1 -16,-0.1 -0.787 45.4 -43.4-134.3-173.5 -5.9 9.4 1.1 54 54 A K T 3 S+ 0 0 145 1,-0.2 39,-0.4 -2,-0.2 -16,-0.1 -0.231 119.7 12.9 -56.0 132.6 -8.4 7.1 3.0 55 55 A G T 3 S+ 0 0 8 -18,-0.9 -1,-0.2 1,-0.3 2,-0.1 0.516 85.7 144.6 77.4 9.9 -9.6 4.1 1.2 56 56 A D < - 0 0 1 -3,-1.5 -19,-2.2 36,-0.2 2,-0.3 -0.392 38.2-139.5 -74.2 155.5 -7.1 4.1 -1.7 57 57 A R E -DE 36 90A 39 33,-2.4 33,-3.1 -21,-0.2 2,-0.3 -0.908 4.1-137.1-124.6 144.0 -5.9 0.8 -3.1 58 58 A V E + E 0 89A 54 -23,-1.5 -23,-0.5 -2,-0.3 31,-0.3 -0.711 23.2 164.8-101.4 154.0 -2.5 -0.4 -4.2 59 59 A L E + 0 0 61 29,-2.8 7,-0.7 1,-0.3 2,-0.2 0.455 55.5 26.2-121.1 -91.2 -1.6 -2.5 -7.2 60 60 A A E -F 65 0A 7 5,-0.2 28,-2.2 28,-0.1 2,-0.7 -0.557 52.4-146.9 -98.3 148.3 2.0 -2.8 -8.4 61 61 A V E > S-FE 64 87A 56 3,-2.5 3,-1.2 -2,-0.2 26,-0.2 -0.911 85.9 -27.1-112.4 100.9 5.3 -2.5 -6.6 62 62 A N T 3 S- 0 0 109 24,-1.6 2,-0.5 -2,-0.7 -1,-0.2 0.970 128.5 -42.7 56.8 61.1 7.8 -1.0 -9.0 63 63 A G T 3 S+ 0 0 65 1,-0.2 2,-0.3 -3,-0.2 -1,-0.3 -0.111 115.7 112.3 84.9 -39.0 6.2 -2.2 -12.1 64 64 A V E < -F 61 0A 95 -3,-1.2 -3,-2.5 -2,-0.5 2,-0.4 -0.530 64.2-132.6 -85.1 128.1 5.4 -5.7 -10.8 65 65 A S E -F 60 0A 73 -2,-0.3 2,-1.7 -5,-0.2 -5,-0.2 -0.627 11.6-140.6 -77.4 124.2 1.9 -6.8 -10.2 66 66 A L > - 0 0 52 -7,-0.7 2,-1.0 -2,-0.4 3,-0.9 -0.538 23.5-173.1 -87.4 74.2 1.4 -8.4 -6.8 67 67 A E T 3 S- 0 0 158 -2,-1.7 -34,-0.2 1,-0.2 -2,-0.0 -0.588 72.7 -14.4 -68.8 99.8 -1.0 -11.2 -7.8 68 68 A G T 3 S+ 0 0 45 -36,-1.1 -1,-0.2 -2,-1.0 2,-0.2 0.702 87.6 165.2 83.7 23.2 -2.1 -12.8 -4.6 69 69 A A < - 0 0 20 -3,-0.9 -1,-0.2 -37,-0.2 -35,-0.2 -0.530 29.0-130.9 -76.3 136.4 0.5 -11.3 -2.2 70 70 A T > - 0 0 56 -2,-0.2 4,-2.7 -37,-0.1 -44,-0.2 -0.198 26.4 -99.7 -80.1 172.2 -0.2 -11.6 1.5 71 71 A H H > S+ 0 0 10 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.911 124.2 51.7 -61.6 -41.3 -0.0 -8.9 4.2 72 72 A K H > S+ 0 0 102 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.888 111.4 47.3 -59.0 -40.2 3.4 -10.1 5.3 73 73 A Q H > S+ 0 0 101 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.910 113.6 48.0 -69.9 -41.6 4.7 -10.0 1.7 74 74 A A H X S+ 0 0 8 -4,-2.7 4,-0.7 -49,-0.2 -2,-0.2 0.902 115.6 43.8 -63.9 -42.8 3.2 -6.5 1.2 75 75 A V H >X S+ 0 0 36 -4,-2.7 4,-1.8 -5,-0.2 3,-0.6 0.921 113.2 50.7 -70.1 -43.3 4.6 -5.2 4.4 76 76 A E H 3X S+ 0 0 81 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.916 109.2 50.8 -62.1 -42.3 8.0 -6.7 3.9 77 77 A T H 3< S+ 0 0 52 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.692 109.0 53.7 -70.1 -17.5 8.3 -5.3 0.4 78 78 A L H << S+ 0 0 56 -4,-0.7 3,-0.2 -3,-0.6 -1,-0.2 0.841 114.3 38.0 -80.3 -39.0 7.4 -1.9 1.8 79 79 A R H < S+ 0 0 156 -4,-1.8 2,-1.7 1,-0.2 -2,-0.2 0.809 103.6 69.8 -86.6 -27.4 10.1 -1.8 4.5 80 80 A N S < S+ 0 0 124 -4,-2.4 -1,-0.2 -5,-0.2 -4,-0.1 -0.361 82.3 95.3 -83.4 60.6 12.8 -3.5 2.4 81 81 A T - 0 0 79 -2,-1.7 2,-0.4 -3,-0.2 -1,-0.1 0.715 53.9-167.4-109.1 -89.9 13.2 -0.5 0.2 82 82 A G - 0 0 39 1,-0.2 -1,-0.1 -3,-0.1 -69,-0.0 -0.998 63.7 -13.2 118.4-129.2 15.7 2.3 0.6 83 83 A Q S S+ 0 0 130 -2,-0.4 -70,-2.3 -71,-0.1 2,-0.2 0.940 107.5 61.9 -81.3 -51.4 15.4 5.5 -1.3 84 84 A V E -A 12 0A 90 -72,-0.2 2,-0.6 -3,-0.1 -72,-0.3 -0.544 52.8-156.2-104.2 146.0 13.0 5.4 -4.1 85 85 A V E +A 11 0A 22 -74,-2.6 -74,-2.9 -2,-0.2 2,-0.5 -0.922 19.4 163.0-121.2 105.7 9.2 4.8 -4.3 86 86 A H E +A 10 0A 56 -2,-0.6 -24,-1.6 -76,-0.2 2,-0.3 -0.987 21.1 141.7-116.9 120.9 7.7 3.6 -7.6 87 87 A L E -AE 9 61A 17 -78,-1.7 -78,-2.3 -2,-0.5 2,-0.4 -0.983 42.4-129.2-149.6 166.9 4.2 2.1 -7.3 88 88 A L E -A 8 0A 50 -28,-2.2 -29,-2.8 -2,-0.3 2,-0.3 -0.961 27.4-174.9-120.2 137.4 0.8 1.9 -9.0 89 89 A L E -AE 7 58A 2 -82,-3.0 -82,-2.5 -2,-0.4 2,-0.4 -0.865 21.2-139.5-125.5 156.8 -2.4 2.7 -7.1 90 90 A E E -AE 6 57A 19 -33,-3.1 -33,-2.4 -2,-0.3 -84,-0.2 -0.978 35.7-112.6-113.5 132.6 -6.1 2.5 -7.9 91 91 A K - 0 0 33 -86,-2.5 -35,-0.1 -2,-0.4 3,-0.1 -0.399 26.6-155.3 -68.9 138.2 -8.1 5.5 -6.6 92 92 A G - 0 0 8 1,-0.2 2,-0.2 -2,-0.1 -36,-0.2 0.966 58.5 -9.1 -76.9 -91.0 -10.5 4.6 -3.9 93 93 A Q S S- 0 0 147 -39,-0.4 -1,-0.2 1,-0.1 -37,-0.0 -0.544 88.3 -73.6-102.4 176.7 -13.4 6.9 -3.5 94 94 A S - 0 0 78 -2,-0.2 -1,-0.1 1,-0.2 -90,-0.1 -0.539 33.1-173.7 -74.7 126.7 -14.2 10.2 -5.2 95 95 A P 0 0 92 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.957 360.0 360.0 -77.7 -62.1 -12.2 13.3 -4.1 96 96 A T 0 0 188 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.170 360.0 360.0-127.5 360.0 -14.1 15.9 -6.1 97 !* 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 98 1 B F 0 0 263 0, 0.0 4,-0.4 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -87.0 5.7 -26.0 18.5 99 2 B A + 0 0 67 1,-0.2 5,-0.1 2,-0.1 0, 0.0 -0.212 360.0 54.5 -95.0-175.3 7.1 -23.2 16.3 100 3 B D S S+ 0 0 166 1,-0.1 -1,-0.2 -2,-0.1 4,-0.0 0.801 103.0 62.6 62.8 35.9 9.0 -23.1 13.0 101 4 B S S S+ 0 0 109 -3,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.465 98.8 6.7-146.6 -78.0 6.4 -25.0 11.2 102 5 B E S S- 0 0 192 -4,-0.4 2,-0.3 1,-0.3 -3,-0.1 0.938 105.5 -12.6-104.6 -69.2 2.8 -24.2 10.6 103 6 B A - 0 0 82 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 -1.000 45.8-175.8-146.2 144.7 1.4 -20.8 11.5 104 7 B D - 0 0 107 -2,-0.3 2,-0.7 -3,-0.1 3,-0.1 -0.580 44.7 -85.6-117.3-177.4 2.5 -17.8 13.5 105 8 B E S S+ 0 0 194 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 -0.862 71.3 125.0 -97.3 109.5 0.6 -14.6 14.3 106 9 B N + 0 0 82 -2,-0.7 2,-0.5 1,-0.1 -1,-0.1 0.155 36.7 100.0-151.2 27.8 1.1 -12.1 11.5 107 10 B E + 0 0 125 -36,-0.1 2,-0.1 -3,-0.1 -1,-0.1 -0.692 58.9 85.3-121.9 76.1 -2.3 -11.0 10.3 108 11 B Q S S- 0 0 159 -2,-0.5 2,-0.3 -84,-0.1 -84,-0.2 -0.140 80.8 -39.6-133.6-122.2 -3.1 -7.7 11.9 109 12 B V - 0 0 78 -2,-0.1 2,-0.3 -86,-0.1 -86,-0.1 -0.873 44.2-169.5-128.2 145.9 -2.3 -4.1 11.0 110 13 B S - 0 0 19 -88,-0.4 -88,-2.1 -2,-0.3 2,-0.3 -0.842 5.5-170.0-126.3 163.3 0.7 -2.3 9.5 111 14 B A B C 21 0A 43 -2,-0.3 -90,-0.2 -90,-0.2 -2,-0.0 -0.975 360.0 360.0-146.2 159.0 2.0 1.2 8.9 112 15 B V 0 0 27 -92,-2.2 -92,-3.0 -2,-0.3 -93,-2.1 -0.973 360.0 360.0-153.9 360.0 5.0 2.6 7.0