==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 06-APR-00 1EQT . COMPND 2 MOLECULE: T-CELL SPECIFIC RANTES PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.M.HOOVER,J.SHAW,Z.GRYCZYNSKI,A.E.I.PROUDFOOT,T.WELLS . 134 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8352.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 53.0 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 . 30 22.4 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 . 2 1.5 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 . 7 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 14.2 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 0 0 0 0 0 0 0 1 1 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 . 1 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 G 0 0 134 0, 0.0 2,-0.2 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 101.8 28.4 24.5 42.7 2 3 A Y - 0 0 164 1,-0.2 0, 0.0 77,-0.1 0, 0.0 -0.575 360.0 -49.5-122.3-170.8 27.8 28.1 41.5 3 4 A S - 0 0 65 -2,-0.2 76,-0.3 1,-0.1 -1,-0.2 -0.289 32.4-153.4 -58.6 146.3 26.2 31.3 42.7 4 5 A S + 0 0 28 75,-0.1 113,-3.5 74,-0.1 78,-0.2 0.170 65.6 109.5-100.5 10.8 22.7 31.0 44.1 5 6 A D B S-A 116 0A 72 111,-0.2 74,-0.4 1,-0.1 111,-0.2 -0.531 78.7-105.1 -83.3 155.8 22.2 34.6 43.1 6 7 A T - 0 0 30 109,-1.4 72,-0.2 -2,-0.2 109,-0.1 -0.364 33.6-161.6 -69.6 161.5 19.9 35.4 40.2 7 8 A T E -D 77 0B 37 70,-2.2 70,-2.6 68,-0.1 2,-0.2 -0.997 23.7-106.4-141.0 142.2 21.5 36.4 36.9 8 9 A P E -D 76 0B 40 0, 0.0 22,-0.6 0, 0.0 2,-0.3 -0.494 37.0-177.0 -74.9 134.9 19.7 38.2 34.0 9 10 A a E -D 75 0B 2 66,-2.6 66,-2.2 -2,-0.2 2,-0.4 -0.881 18.2-130.9-122.0 161.0 18.8 36.3 30.9 10 11 A b + 0 0 0 25,-0.4 25,-0.3 -2,-0.3 64,-0.1 -0.869 21.6 173.7-111.4 141.9 17.2 37.4 27.5 11 12 A F S S+ 0 0 29 62,-0.5 2,-0.3 60,-0.4 61,-0.1 0.421 73.2 26.2-126.0 -1.7 14.3 35.7 25.8 12 13 A A S S- 0 0 22 61,-0.2 2,-0.4 59,-0.2 -1,-0.3 -0.972 71.4-131.1-156.4 153.2 13.7 38.2 22.9 13 14 A Y - 0 0 75 -2,-0.3 37,-0.3 -3,-0.1 60,-0.1 -0.882 33.4-102.3-109.8 140.7 15.9 40.6 21.0 14 15 A I - 0 0 53 35,-2.8 37,-0.3 -2,-0.4 4,-0.1 -0.397 32.4-141.5 -61.7 136.4 15.0 44.3 20.3 15 16 A A S S+ 0 0 53 1,-0.1 -1,-0.1 35,-0.1 35,-0.0 0.868 75.8 33.7 -76.4 -41.7 13.9 44.4 16.6 16 17 A R S S- 0 0 169 1,-0.0 -1,-0.1 -3,-0.0 -2,-0.0 -0.878 96.4 -88.8-118.0 148.1 15.4 47.7 15.4 17 18 A P - 0 0 64 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.339 38.4-129.3 -56.8 134.6 18.6 49.4 16.4 18 19 A M - 0 0 24 1,-0.1 2,-0.2 -4,-0.1 5,-0.1 -0.369 44.4 -81.9 -70.7 154.3 18.4 51.8 19.3 19 20 A P > - 0 0 76 0, 0.0 3,-1.7 0, 0.0 4,-0.1 -0.523 39.1-134.9 -64.9 131.5 19.8 55.2 18.7 20 21 A R G > S+ 0 0 79 1,-0.3 3,-1.9 -2,-0.2 -2,-0.1 0.854 100.7 60.7 -56.8 -37.3 23.6 54.8 19.2 21 22 A A G 3 S+ 0 0 73 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.637 97.9 59.5 -67.1 -13.5 23.8 58.1 21.3 22 23 A H G < S+ 0 0 107 -3,-1.7 21,-2.0 20,-0.1 2,-0.5 0.417 90.3 83.9 -97.1 2.5 21.4 56.6 23.9 23 24 A I E < +E 42 0C 0 -3,-1.9 19,-0.2 19,-0.2 3,-0.1 -0.904 41.6 163.9-107.8 131.6 23.6 53.7 24.7 24 25 A K E + 0 0 66 17,-2.7 2,-0.3 -2,-0.5 18,-0.2 0.670 62.8 10.2-118.3 -18.5 26.5 54.0 27.2 25 26 A E E -E 41 0C 109 16,-1.3 16,-3.0 2,-0.0 2,-0.3 -0.966 54.9-165.2-150.7 165.8 27.5 50.4 28.1 26 27 A Y E -E 40 0C 54 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.993 4.3-178.4-147.6 161.5 26.9 46.8 27.2 27 28 A F E -E 39 0C 64 12,-1.9 12,-3.3 -2,-0.3 2,-0.4 -0.967 27.5-116.7-150.5 167.1 27.5 43.4 28.7 28 29 A Y E -E 38 0C 123 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.827 35.3-115.8-100.6 144.3 26.9 39.8 27.6 29 30 A T - 0 0 15 8,-2.1 8,-0.3 -2,-0.4 -20,-0.1 -0.403 47.0 -75.2 -75.7 159.5 24.5 37.7 29.6 30 31 A S > - 0 0 34 -22,-0.6 3,-2.0 1,-0.1 -1,-0.2 -0.107 33.8-125.1 -49.8 140.6 25.8 34.6 31.5 31 32 A G T 3 S+ 0 0 84 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.631 107.7 72.6 -66.2 -10.3 26.7 31.5 29.5 32 33 A K T 3 S+ 0 0 80 3,-0.0 -1,-0.3 2,-0.0 -2,-0.1 0.695 78.2 96.5 -71.6 -21.3 24.2 29.7 31.7 33 34 A a S < S- 0 0 13 -3,-2.0 68,-0.0 -25,-0.1 4,-0.0 -0.313 83.7-122.8 -71.6 154.9 21.3 31.4 30.0 34 35 A S S S+ 0 0 73 -24,-0.1 -1,-0.1 1,-0.1 -23,-0.1 0.823 96.0 46.1 -67.8 -32.2 19.5 29.5 27.2 35 36 A N S S- 0 0 52 -25,-0.3 -25,-0.4 -23,-0.0 2,-0.2 -0.906 82.7-125.6-111.5 140.8 20.2 32.3 24.7 36 37 A P + 0 0 82 0, 0.0 2,-0.3 0, 0.0 -6,-0.1 -0.563 44.8 173.8 -69.8 142.1 23.4 34.2 24.0 37 38 A A - 0 0 1 -8,-0.3 -8,-2.1 -2,-0.2 2,-0.4 -0.987 36.0-142.1-155.8 148.2 22.6 37.9 24.4 38 39 A V E -EF 28 50C 0 12,-2.5 12,-2.8 -2,-0.3 2,-0.5 -0.910 21.0-154.0 -98.3 141.5 24.1 41.4 24.4 39 40 A V E -EF 27 49C 0 -12,-3.3 -12,-1.9 -2,-0.4 2,-0.5 -0.980 5.1-156.7-119.1 118.6 22.5 43.8 26.9 40 41 A F E -EF 26 48C 0 8,-2.8 8,-2.4 -2,-0.5 2,-0.6 -0.811 6.7-147.6 -93.4 131.9 22.7 47.4 26.0 41 42 A V E -EF 25 47C 13 -16,-3.0 -17,-2.7 -2,-0.5 -16,-1.3 -0.887 16.7-147.4 -97.8 122.6 22.5 49.9 28.9 42 43 A T E > -E 23 0C 18 4,-2.8 3,-1.6 -2,-0.6 -19,-0.2 -0.227 27.0-106.2 -86.8 177.6 20.8 53.1 28.0 43 44 A R T 3 S+ 0 0 154 -21,-2.0 -20,-0.1 1,-0.3 -1,-0.1 0.658 125.3 56.2 -81.0 -8.1 21.5 56.6 29.3 44 45 A K T 3 S- 0 0 181 -22,-0.3 -1,-0.3 2,-0.1 -21,-0.1 0.253 123.5-113.0 -97.2 9.6 18.3 56.3 31.2 45 46 A N < + 0 0 90 -3,-1.6 2,-0.2 1,-0.2 -2,-0.1 0.671 67.3 144.9 70.0 25.0 19.8 53.2 32.7 46 47 A R - 0 0 161 27,-0.0 -4,-2.8 1,-0.0 2,-0.5 -0.569 44.5-131.4 -85.7 156.3 17.5 50.7 31.1 47 48 A Q E -F 41 0C 73 -6,-0.2 2,-0.4 -2,-0.2 27,-0.4 -0.928 22.0-171.5-112.2 128.3 18.7 47.3 29.9 48 49 A V E -F 40 0C 17 -8,-2.4 -8,-2.8 -2,-0.5 2,-0.3 -0.978 18.4-133.1-127.2 126.7 17.8 46.0 26.4 49 50 A b E +F 39 0C 0 23,-3.0 -35,-2.8 -2,-0.4 2,-0.3 -0.587 29.8 179.6 -78.5 137.1 18.4 42.5 25.0 50 51 A A E -F 38 0C 0 -12,-2.8 -12,-2.5 -2,-0.3 -35,-0.1 -0.968 34.5-102.7-139.4 151.3 20.0 42.4 21.6 51 52 A N > - 0 0 43 -37,-0.3 3,-1.8 -2,-0.3 6,-0.2 -0.561 23.2-152.2 -75.4 112.5 21.0 39.7 19.1 52 53 A P T 3 S+ 0 0 20 0, 0.0 -1,-0.2 0, 0.0 -15,-0.1 0.696 93.2 58.6 -61.6 -10.7 24.8 39.3 19.2 53 54 A E T 3 S+ 0 0 142 4,-0.1 2,-0.1 5,-0.0 -2,-0.0 0.663 81.1 106.0 -94.4 -14.4 24.9 38.1 15.6 54 55 A K S <> S- 0 0 68 -3,-1.8 4,-2.3 1,-0.1 5,-0.2 -0.386 72.7-131.5 -69.7 141.4 23.2 41.2 14.2 55 56 A K H > S+ 0 0 98 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.907 106.1 48.9 -57.2 -48.3 25.4 43.6 12.3 56 57 A W H > S+ 0 0 13 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.850 110.4 53.6 -66.9 -32.5 24.3 46.7 14.0 57 58 A V H > S+ 0 0 0 -6,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.926 109.0 47.1 -67.1 -44.1 24.8 45.0 17.4 58 59 A R H X S+ 0 0 120 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.886 113.1 50.6 -65.6 -34.9 28.4 44.1 16.5 59 60 A E H X S+ 0 0 129 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.891 108.5 50.5 -69.7 -39.2 29.0 47.6 15.3 60 61 A Y H X S+ 0 0 38 -4,-2.3 4,-3.3 2,-0.2 5,-0.2 0.903 110.7 50.2 -63.6 -40.9 27.6 49.2 18.5 61 62 A I H X S+ 0 0 7 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.954 111.0 48.2 -64.3 -43.0 29.8 46.9 20.6 62 63 A N H X S+ 0 0 102 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.2 0.929 113.4 48.2 -63.1 -39.0 32.9 47.9 18.6 63 64 A S H < S+ 0 0 39 -4,-2.4 3,-0.4 1,-0.2 -2,-0.2 0.926 111.1 49.4 -68.4 -43.0 32.0 51.6 18.9 64 65 A L H < S+ 0 0 36 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.821 110.1 52.4 -65.1 -26.8 31.4 51.3 22.7 65 66 A E H < S+ 0 0 130 -4,-2.0 2,-0.3 -5,-0.2 -1,-0.2 0.788 100.5 74.7 -81.3 -22.1 34.8 49.5 23.0 66 67 A M < 0 0 137 -4,-1.4 0, 0.0 -3,-0.4 0, 0.0 -0.646 360.0 360.0 -87.1 142.2 36.6 52.3 21.1 67 68 A S 0 0 188 -2,-0.3 -1,-0.1 0, 0.0 -4,-0.0 0.344 360.0 360.0 179.9 360.0 37.3 55.7 22.7 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 2 B G 0 0 112 0, 0.0 2,-0.3 0, 0.0 -57,-0.1 0.000 360.0 360.0 360.0 146.7 7.5 36.4 21.7 70 3 B Y - 0 0 133 -59,-0.1 -57,-0.1 -57,-0.1 2,-0.0 -0.844 360.0 -80.8-138.7 177.0 8.6 38.1 24.9 71 4 B S - 0 0 73 -2,-0.3 -60,-0.4 1,-0.1 -59,-0.2 -0.359 36.8-120.2 -74.7 167.6 9.7 41.6 25.7 72 5 B S S S+ 0 0 25 -61,-0.1 -23,-3.0 -62,-0.1 -58,-0.2 0.191 78.7 114.1 -92.4 18.3 13.4 42.4 25.1 73 6 B D S S- 0 0 90 -25,-0.2 -62,-0.5 1,-0.1 -61,-0.2 -0.498 74.6-105.0 -73.4 158.2 13.8 43.2 28.9 74 7 B T - 0 0 35 -27,-0.4 -64,-0.2 -64,-0.1 -1,-0.1 -0.494 30.7-153.5 -82.8 162.3 16.1 41.0 30.9 75 8 B T E -D 9 0B 25 -66,-2.2 -66,-2.6 -2,-0.1 2,-0.3 -0.999 19.4-116.0-134.4 129.1 14.6 38.5 33.3 76 9 B P E -D 8 0B 41 0, 0.0 22,-0.5 0, 0.0 2,-0.3 -0.532 37.4-177.5 -70.3 127.9 16.3 37.1 36.5 77 10 B c E -D 7 0B 1 -70,-2.6 -70,-2.2 -2,-0.3 2,-0.4 -0.888 17.7-132.6-121.7 158.3 16.9 33.3 36.2 78 11 B d + 0 0 1 25,-0.4 25,-0.3 -2,-0.3 -72,-0.1 -0.899 22.4 173.4-111.4 140.1 18.4 30.9 38.8 79 12 B F S S+ 0 0 54 -74,-0.4 2,-0.3 -2,-0.4 -77,-0.1 0.424 72.3 23.6-125.3 -3.6 21.1 28.2 38.2 80 13 B A S S- 0 0 24 -75,-0.1 2,-0.4 -79,-0.1 -1,-0.3 -0.972 71.3-130.4-153.7 154.1 21.7 27.0 41.7 81 14 B Y - 0 0 70 -2,-0.3 37,-0.2 -3,-0.1 2,-0.2 -0.844 29.7-106.8-106.7 141.1 19.7 26.9 45.0 82 15 B I - 0 0 35 35,-2.7 37,-0.4 -2,-0.4 4,-0.1 -0.473 30.1-148.3 -60.8 129.9 20.9 28.0 48.4 83 16 B A S S+ 0 0 61 -2,-0.2 -1,-0.1 1,-0.1 36,-0.1 0.977 73.8 41.8 -66.8 -60.0 21.5 24.8 50.3 84 17 B R S S- 0 0 170 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 -0.682 95.2 -96.3-101.0 148.4 20.6 25.9 53.8 85 18 B P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.176 37.3-134.7 -55.2 141.6 17.7 28.1 55.0 86 19 B M - 0 0 12 1,-0.1 2,-0.2 -4,-0.1 5,-0.1 -0.539 42.1 -73.8 -89.2 168.2 18.7 31.7 55.4 87 20 B P > - 0 0 70 0, 0.0 3,-1.1 0, 0.0 4,-0.3 -0.407 38.3-140.3 -64.3 131.0 17.5 33.7 58.5 88 21 B R G > S+ 0 0 84 1,-0.3 3,-1.4 -2,-0.2 -2,-0.0 0.865 98.5 63.2 -62.4 -27.5 13.8 34.4 58.2 89 22 B A G 3 S+ 0 0 89 1,-0.3 -1,-0.3 21,-0.0 22,-0.0 0.804 95.6 58.6 -71.9 -23.2 14.2 37.8 59.6 90 23 B H G < S+ 0 0 64 -3,-1.1 21,-1.5 20,-0.1 2,-0.5 0.505 85.5 99.6 -78.4 -6.0 16.5 39.0 56.7 91 24 B I E < +B 110 0A 9 -3,-1.4 19,-0.3 -4,-0.3 3,-0.1 -0.772 40.9 174.5 -96.8 127.6 13.8 38.3 54.1 92 25 B K E - 0 0 97 17,-3.1 2,-0.3 -2,-0.5 18,-0.2 0.831 65.0 -31.3 -89.0 -47.3 11.7 41.1 52.7 93 26 B E E -B 109 0A 87 16,-1.4 16,-3.3 2,-0.0 -1,-0.3 -0.957 53.4-134.1-161.9 177.8 9.7 39.4 50.1 94 27 B Y E +B 108 0A 53 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.963 13.9 179.9-139.1 159.2 9.8 36.5 47.5 95 28 B F E -B 107 0A 66 12,-1.9 12,-3.3 -2,-0.3 2,-0.3 -0.978 28.7-117.1-151.2 159.4 8.8 35.9 43.9 96 29 B Y E -B 106 0A 131 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.778 36.0-113.6 -96.0 143.0 9.0 32.9 41.5 97 30 B T - 0 0 14 8,-2.5 8,-0.3 -2,-0.3 -20,-0.1 -0.354 45.4 -78.6 -76.2 163.6 11.2 33.2 38.5 98 31 B S > - 0 0 33 -22,-0.5 3,-1.8 1,-0.1 -1,-0.2 -0.153 28.4-126.6 -56.0 141.4 9.7 33.2 35.0 99 32 B G T 3 S+ 0 0 84 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.682 108.4 73.9 -63.7 -9.6 8.6 30.0 33.5 100 33 B K T 3 S+ 0 0 75 3,-0.0 -1,-0.3 2,-0.0 2,-0.1 0.787 79.4 90.0 -69.1 -25.1 10.9 31.1 30.6 101 34 B c S < S- 0 0 11 -3,-1.8 -68,-0.0 -25,-0.1 4,-0.0 -0.354 84.0-130.0 -69.8 148.3 13.8 30.2 32.8 102 35 B S S S+ 0 0 91 1,-0.1 -1,-0.1 -2,-0.1 -23,-0.1 0.813 92.0 51.7 -73.6 -24.3 15.0 26.6 32.5 103 36 B N S S- 0 0 56 -25,-0.3 -25,-0.4 -23,-0.0 2,-0.1 -0.920 84.8-128.1-110.4 131.2 15.0 25.9 36.3 104 37 B P + 0 0 91 0, 0.0 2,-0.3 0, 0.0 -6,-0.1 -0.469 43.2 163.2 -70.7 150.0 12.0 26.6 38.4 105 38 B A - 0 0 3 -8,-0.3 -8,-2.5 14,-0.1 2,-0.4 -0.975 40.7-134.8-164.6 153.4 12.9 28.7 41.4 106 39 B V E -BC 96 118A 0 12,-2.2 12,-2.8 -2,-0.3 2,-0.5 -0.880 24.9-149.9-100.8 142.7 11.8 31.0 44.3 107 40 B V E -BC 95 117A 0 -12,-3.3 -12,-1.9 -2,-0.4 2,-0.5 -0.983 4.3-156.3-116.2 123.3 13.8 34.1 44.8 108 41 B F E -BC 94 116A 0 8,-3.0 8,-2.7 -2,-0.5 2,-0.6 -0.863 8.8-150.2 -98.0 131.4 14.0 35.5 48.3 109 42 B V E -BC 93 115A 7 -16,-3.3 -17,-3.1 -2,-0.5 -16,-1.4 -0.907 13.0-149.3-107.3 120.6 14.8 39.2 48.5 110 43 B T E > -B 91 0A 2 4,-2.3 3,-1.9 -2,-0.6 -19,-0.2 -0.216 30.9-100.6 -83.9 175.5 16.7 40.3 51.6 111 44 B R T 3 S+ 0 0 114 -21,-1.5 -20,-0.1 1,-0.3 -1,-0.1 0.779 127.4 51.9 -68.1 -24.7 16.6 43.6 53.4 112 45 B K T 3 S- 0 0 160 -22,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.179 124.2-108.4 -93.3 17.2 19.8 44.6 51.6 113 46 B N < + 0 0 104 -3,-1.9 2,-0.3 1,-0.2 -2,-0.1 0.679 63.6 156.5 69.0 22.4 18.1 43.6 48.3 114 47 B R - 0 0 116 -109,-0.0 -4,-2.3 1,-0.0 2,-0.7 -0.655 36.6-141.0 -75.8 137.7 20.1 40.4 47.6 115 48 B Q E - C 0 109A 65 -2,-0.3 -109,-1.4 -6,-0.2 2,-0.6 -0.905 21.7-171.7-105.5 106.2 18.2 38.0 45.4 116 49 B V E -AC 5 108A 0 -8,-2.7 -8,-3.0 -2,-0.7 2,-0.2 -0.860 16.3-135.4-108.0 121.3 18.7 34.5 46.6 117 50 B d E - C 0 107A 0 -113,-3.5 -35,-2.7 -2,-0.6 2,-0.3 -0.536 26.9-178.5 -72.8 139.3 17.5 31.5 44.6 118 51 B A E - C 0 106A 0 -12,-2.8 -12,-2.2 -37,-0.2 -35,-0.1 -0.958 33.2-107.3-141.4 154.1 15.8 28.6 46.4 119 52 B N > - 0 0 22 -37,-0.4 3,-1.7 -2,-0.3 6,-0.3 -0.760 21.3-155.7 -82.9 112.3 14.3 25.3 45.6 120 53 B P T 3 S+ 0 0 26 0, 0.0 -1,-0.2 0, 0.0 6,-0.1 0.657 91.8 62.3 -60.4 -17.8 10.5 25.6 45.8 121 54 B E T 3 S+ 0 0 146 4,-0.1 2,-0.1 5,-0.0 -2,-0.0 0.807 83.0 99.6 -81.0 -19.7 10.3 21.8 46.4 122 55 B K S <> S- 0 0 65 -3,-1.7 4,-2.0 1,-0.1 3,-0.3 -0.358 76.1-130.4 -72.2 138.0 12.2 22.1 49.7 123 56 B K H > S+ 0 0 136 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.925 105.0 49.6 -57.2 -52.7 10.3 22.2 52.9 124 57 B W H > S+ 0 0 23 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.840 109.0 55.6 -57.8 -33.9 11.9 25.2 54.5 125 58 B V H > S+ 0 0 0 -3,-0.3 4,-2.0 -6,-0.3 -1,-0.2 0.922 108.9 44.9 -66.0 -45.3 11.3 27.2 51.3 126 59 B R H X S+ 0 0 123 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.853 110.6 55.2 -69.9 -31.3 7.5 26.5 51.2 127 60 B E H X S+ 0 0 95 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.977 108.4 49.0 -61.9 -46.8 7.3 27.3 54.9 128 61 B Y H X S+ 0 0 41 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.903 110.3 49.3 -60.5 -41.8 8.9 30.7 54.2 129 62 B I H X S+ 0 0 9 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.951 110.2 51.5 -63.6 -45.2 6.5 31.5 51.3 130 63 B N H X S+ 0 0 99 -4,-2.2 4,-2.9 1,-0.2 5,-0.4 0.883 110.4 49.6 -55.9 -40.1 3.5 30.6 53.4 131 64 B S H X S+ 0 0 48 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.868 112.5 46.2 -67.3 -38.3 4.9 32.9 56.1 132 65 B L H < S+ 0 0 38 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.643 119.1 44.6 -80.3 -12.8 5.3 35.8 53.6 133 66 B E H < S+ 0 0 134 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.2 0.905 116.0 36.7 -95.4 -52.2 1.9 35.0 52.2 134 67 B M H < 0 0 150 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.1 0.928 360.0 360.0 -69.8 -43.6 -0.5 34.6 55.2 135 68 B S < 0 0 143 -4,-0.9 -1,-0.1 -5,-0.4 -4,-0.1 0.442 360.0 360.0 75.3 360.0 1.0 37.2 57.5