==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHEMOKINE 11-JAN-99 1B53 . COMPND 2 MOLECULE: MIP-1A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.P.WALTHO,L.D.HIGGINS,C.J.CRAVEN,P.TAN,T.DUDGEON . 138 2 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9582.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 34.8 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 . 0 0.0 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 1.4 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 . 2 1.4 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 . 14 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 8.7 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 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 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 S 0 0 175 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 114.3 60.5 0.4 -11.4 2 2 A L - 0 0 100 1,-0.5 4,-0.0 4,-0.0 0, 0.0 -0.783 360.0 -42.3-161.1-155.4 57.7 -0.8 -13.7 3 3 A A S S- 0 0 68 -2,-0.2 -1,-0.5 1,-0.1 82,-0.0 0.453 85.5 -69.8 -62.5-142.8 54.6 0.6 -15.4 4 4 A A S S+ 0 0 33 -3,-0.1 2,-0.8 116,-0.0 116,-0.3 0.106 97.3 116.5-102.5 22.9 52.3 2.9 -13.3 5 5 A D + 0 0 13 114,-0.1 114,-0.2 79,-0.1 113,-0.2 -0.800 44.6 85.0 -95.3 110.4 51.1 0.1 -11.1 6 6 A T - 0 0 74 -2,-0.8 2,-0.6 77,-0.2 77,-0.2 -0.472 69.9-119.5 160.2 126.0 52.2 0.7 -7.4 7 7 A P - 0 0 51 0, 0.0 2,-1.3 0, 0.0 74,-0.1 -0.681 36.4-115.2 -81.5 117.7 50.8 2.7 -4.5 8 8 A T - 0 0 15 72,-1.0 72,-0.3 -2,-0.6 2,-0.2 -0.264 36.5-129.9 -53.2 90.8 53.3 5.4 -3.4 9 9 A A - 0 0 25 -2,-1.3 22,-0.4 21,-0.2 2,-0.4 -0.225 29.8-166.2 -48.2 108.4 53.9 3.8 0.0 10 10 A b - 0 0 0 -2,-0.2 2,-1.1 20,-0.2 68,-0.7 -0.833 16.6-146.0-102.4 137.4 53.4 6.8 2.4 11 11 A c + 0 0 2 -2,-0.4 3,-0.1 24,-0.4 -2,-0.0 -0.623 46.0 139.1-101.2 77.6 54.5 6.5 6.0 12 12 A F + 0 0 52 -2,-1.1 2,-0.7 64,-0.4 -1,-0.2 0.702 64.9 57.7 -90.8 -20.6 51.8 8.6 7.8 13 13 A S S S- 0 0 33 63,-0.3 37,-0.5 -3,-0.3 2,-0.3 -0.870 70.1-173.3-114.2 104.2 51.5 6.2 10.8 14 14 A Y - 0 0 65 -2,-0.7 2,-0.5 -3,-0.1 37,-0.1 -0.738 24.8-123.6 -95.4 142.5 54.8 5.6 12.6 15 15 A T - 0 0 43 35,-0.4 37,-0.2 -2,-0.3 34,-0.0 -0.713 8.7-146.3 -86.2 124.4 54.9 3.0 15.4 16 16 A S S S+ 0 0 129 -2,-0.5 -1,-0.2 35,-0.1 2,-0.1 0.923 87.4 61.2 -55.1 -41.6 56.1 4.4 18.7 17 17 A R S S- 0 0 200 -3,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.456 84.6-135.1 -82.5 159.4 57.8 1.1 19.5 18 18 A Q - 0 0 115 -2,-0.1 -1,-0.1 33,-0.1 33,-0.1 -0.436 9.7-126.8-105.0-176.2 60.6 -0.2 17.2 19 19 A I - 0 0 22 -2,-0.1 5,-0.0 30,-0.0 2,-0.0 -0.996 13.6-137.7-138.1 133.9 61.2 -3.7 15.7 20 20 A P > - 0 0 64 0, 0.0 3,-0.8 0, 0.0 4,-0.3 -0.199 36.0 -99.4 -78.7 173.4 64.4 -5.8 15.8 21 21 A Q G > S+ 0 0 109 1,-0.2 3,-0.7 2,-0.2 36,-0.0 0.838 125.0 58.5 -65.9 -28.9 65.8 -7.8 12.9 22 22 A N G 3 S+ 0 0 149 1,-0.2 -1,-0.2 21,-0.0 22,-0.2 0.759 112.1 39.9 -72.6 -20.9 64.2 -10.9 14.3 23 23 A F G < S+ 0 0 110 -3,-0.8 22,-0.3 20,-0.1 2,-0.3 0.312 115.3 61.8-108.1 8.3 60.8 -9.2 14.1 24 24 A I < + 0 0 9 -3,-0.7 19,-0.1 -4,-0.3 3,-0.1 -0.841 43.0 165.6-127.7 166.8 61.4 -7.6 10.7 25 25 A A + 0 0 53 -2,-0.3 18,-0.1 18,-0.0 -1,-0.1 0.427 68.1 28.3-149.5 -38.6 62.2 -8.9 7.2 26 26 A A - 0 0 20 1,-0.1 39,-0.1 40,-0.0 15,-0.0 -0.046 48.7-173.6-109.3-145.8 61.7 -6.1 4.6 27 27 A Y - 0 0 36 14,-0.1 13,-0.8 -3,-0.1 -1,-0.1 0.101 12.9-178.0 178.8 -43.5 62.2 -2.3 4.9 28 28 A F - 0 0 101 37,-0.2 37,-0.0 1,-0.2 14,-0.0 0.088 25.4-130.7 47.0-173.5 61.1 -0.6 1.6 29 29 A E - 0 0 98 1,-0.3 -1,-0.2 10,-0.1 10,-0.1 0.052 22.8-126.2-164.2 39.0 61.5 3.2 1.5 30 30 A T - 0 0 12 -20,-0.1 -1,-0.3 5,-0.0 2,-0.3 -0.064 36.1-133.8 42.4-143.7 58.3 4.8 0.4 31 31 A S > - 0 0 69 -22,-0.4 3,-0.6 3,-0.3 5,-0.1 -0.958 28.5 -45.6-177.8-166.1 59.0 7.1 -2.6 32 32 A S T 3 S+ 0 0 99 -2,-0.3 2,-0.2 1,-0.2 -1,-0.0 -0.146 107.7 48.3 -75.7 178.6 58.4 10.6 -4.1 33 33 A Q T 3 S+ 0 0 128 49,-0.0 2,-0.5 1,-0.0 -1,-0.2 0.074 105.2 70.7 78.3 -29.8 54.9 12.2 -4.2 34 34 A a S < S- 0 0 6 -3,-0.6 -3,-0.3 -2,-0.2 -23,-0.1 -0.951 93.3-115.9-123.1 120.5 54.4 11.3 -0.5 35 35 A S - 0 0 92 -2,-0.5 -24,-0.4 1,-0.1 -3,-0.1 -0.274 37.0-169.3 -49.4 113.4 56.3 13.1 2.3 36 36 A K + 0 0 106 -26,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.602 25.1 158.8-116.0 77.9 58.2 10.0 3.6 37 37 A P S S+ 0 0 47 0, 0.0 2,-0.3 0, 0.0 17,-0.2 -0.023 71.6 27.6 -82.1 31.0 59.9 11.0 6.9 38 38 A G S S- 0 0 9 15,-0.2 2,-0.3 14,-0.2 14,-0.2 -0.940 79.7-108.8-167.9-171.2 60.1 7.3 7.7 39 39 A V - 0 0 11 12,-0.9 12,-0.2 -2,-0.3 -11,-0.1 -0.954 21.6-126.5-137.1 157.0 60.4 3.7 6.3 40 40 A I - 0 0 8 -13,-0.8 2,-0.3 -2,-0.3 10,-0.2 -0.462 23.9-166.5 -96.5 172.2 58.0 0.7 6.0 41 41 A F - 0 0 0 8,-0.7 8,-0.4 -2,-0.1 -14,-0.1 -0.952 23.7-140.2-150.8 171.1 58.7 -2.9 7.1 42 42 A L - 0 0 69 -2,-0.3 4,-0.3 6,-0.2 6,-0.2 -0.413 26.8-166.6-134.6 60.0 57.3 -6.5 6.7 43 43 A T > - 0 0 9 4,-0.7 3,-1.3 1,-0.2 4,-0.3 0.057 41.6-100.4 -41.6 159.5 57.6 -8.1 10.2 44 44 A K T 3 S+ 0 0 145 1,-0.3 -1,-0.2 -21,-0.2 -20,-0.1 0.693 121.6 72.4 -61.6 -13.3 57.2 -11.9 10.2 45 45 A R T 3 S- 0 0 181 -22,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.107 112.6-117.2 -89.0 25.9 53.6 -11.1 11.4 46 46 A S S < S+ 0 0 110 -3,-1.3 2,-0.8 -4,-0.3 -2,-0.1 0.809 75.9 136.0 45.9 25.5 52.7 -9.8 7.9 47 47 A R - 0 0 144 -4,-0.3 -4,-0.7 29,-0.0 -1,-0.2 -0.802 47.2-151.6-106.2 95.6 52.2 -6.5 9.8 48 48 A Q - 0 0 29 -2,-0.8 2,-0.3 -6,-0.2 -6,-0.2 -0.403 21.9-179.7 -64.8 136.7 53.8 -3.7 7.8 49 49 A V - 0 0 19 -8,-0.4 -8,-0.7 26,-0.1 2,-0.1 -0.917 19.7-130.1-135.5 163.4 54.9 -0.9 10.0 50 50 A c - 0 0 0 -37,-0.5 -35,-0.4 -2,-0.3 2,-0.3 -0.392 17.3-159.8-103.2-174.6 56.6 2.5 9.5 51 51 A A - 0 0 0 -12,-0.2 -12,-0.9 -2,-0.1 -35,-0.1 -0.986 31.0 -82.9-161.3 155.7 59.7 4.1 11.2 52 52 A D > - 0 0 78 -2,-0.3 3,-0.7 -14,-0.2 -13,-0.2 -0.076 47.0-104.9 -57.6 169.1 61.2 7.5 11.8 53 53 A P T 3 S+ 0 0 76 0, 0.0 -15,-0.2 0, 0.0 -1,-0.1 0.297 117.4 20.4 -79.5 8.8 63.3 9.1 9.0 54 54 A S T 3 S+ 0 0 95 -17,-0.2 5,-0.1 -15,-0.0 -2,-0.1 0.086 79.8 164.2-166.7 35.9 66.4 8.3 11.0 55 55 A E <> - 0 0 37 -3,-0.7 4,-1.0 1,-0.2 -4,-0.0 -0.292 40.9-132.6 -61.1 147.0 65.7 5.6 13.6 56 56 A E T 4 S+ 0 0 177 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.711 109.4 47.2 -75.6 -16.4 68.8 4.0 15.1 57 57 A W T > S+ 0 0 25 2,-0.1 4,-1.1 1,-0.1 3,-0.3 0.662 108.2 54.0 -96.6 -17.3 67.3 0.6 14.5 58 58 A V H > S+ 0 0 13 1,-0.2 4,-0.7 2,-0.2 5,-0.2 0.684 97.2 65.8 -88.0 -17.3 66.2 1.4 10.9 59 59 A Q H X S+ 0 0 118 -4,-1.0 4,-0.7 3,-0.2 -1,-0.2 0.642 103.7 48.1 -78.1 -11.1 69.8 2.4 9.9 60 60 A K H > S+ 0 0 117 -3,-0.3 4,-0.7 2,-0.2 5,-0.3 0.897 111.3 44.0 -92.7 -53.6 70.8 -1.2 10.5 61 61 A Y H < S+ 0 0 27 -4,-1.1 4,-0.4 1,-0.2 -2,-0.2 0.683 124.5 41.1 -66.2 -12.0 68.2 -3.1 8.5 62 62 A V H X S+ 0 0 15 -4,-0.7 4,-0.6 2,-0.2 -1,-0.2 0.753 100.5 67.3-103.4 -33.8 68.7 -0.4 5.8 63 63 A S H < S+ 0 0 87 -4,-0.7 -2,-0.2 1,-0.2 -3,-0.1 0.659 122.1 21.2 -62.2 -10.9 72.5 -0.2 6.0 64 64 A D T < S+ 0 0 126 -4,-0.7 -1,-0.2 0, 0.0 -2,-0.2 0.547 135.8 32.1-130.1 -20.9 72.5 -3.7 4.6 65 65 A L T 4 + 0 0 73 -4,-0.4 -37,-0.2 -5,-0.3 -2,-0.2 -0.313 69.2 121.7-136.2 56.3 69.1 -4.2 2.9 66 66 A E S < S- 0 0 100 -4,-0.6 -1,-0.1 1,-0.2 -4,-0.1 0.573 102.3 -15.3 -92.5 -8.4 68.0 -0.9 1.5 67 67 A L S S+ 0 0 128 -3,-0.1 -1,-0.2 -5,-0.1 -2,-0.1 0.003 71.5 155.1 171.4 64.1 67.8 -2.3 -2.0 68 68 A S 0 0 89 -3,-0.1 -3,-0.0 0, 0.0 -2,-0.0 0.409 360.0 360.0 -85.1 5.7 69.5 -5.7 -2.5 69 69 A A 0 0 151 -4,-0.0 -3,-0.0 0, 0.0 -4,-0.0 -0.649 360.0 360.0 -77.5 360.0 67.2 -6.6 -5.4 70 !* 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 71 1 B S 0 0 173 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 114.3 40.8 0.8 10.3 72 2 B L - 0 0 98 1,-0.5 4,-0.0 4,-0.0 0, 0.0 -0.784 360.0 -43.2-161.2-155.4 43.6 -0.5 12.6 73 3 B A S S- 0 0 80 -2,-0.2 -1,-0.5 1,-0.1 -58,-0.0 0.453 85.1 -69.5 -62.4-142.7 46.7 0.8 14.4 74 4 B A S S+ 0 0 38 -3,-0.1 2,-0.8 -61,-0.0 -61,-0.2 0.107 97.3 115.3 -99.8 20.8 49.1 3.2 12.4 75 5 B D + 0 0 24 -26,-0.1 -26,-0.1 -63,-0.1 -27,-0.1 -0.799 45.5 86.1 -97.3 112.6 50.3 0.4 10.1 76 6 B T - 0 0 68 -2,-0.8 2,-0.6 -63,-0.3 -64,-0.4 -0.471 69.8-120.7 160.3 126.0 49.2 1.2 6.5 77 7 B P - 0 0 40 0, 0.0 2,-1.3 0, 0.0 -66,-0.2 -0.681 35.9-115.2 -81.5 117.7 50.6 3.3 3.6 78 8 B T - 0 0 15 -68,-0.7 2,-0.2 -2,-0.6 23,-0.1 -0.265 36.5-129.9 -53.2 90.8 48.2 6.0 2.6 79 9 B A - 0 0 23 -2,-1.3 22,-0.4 21,-0.2 2,-0.4 -0.225 29.8-166.2 -48.1 108.4 47.6 4.6 -0.9 80 10 B b - 0 0 1 -72,-0.3 2,-1.1 -2,-0.2 -72,-1.0 -0.833 16.6-146.0-102.4 137.5 48.2 7.6 -3.2 81 11 B d + 0 0 2 -2,-0.4 3,-0.1 24,-0.4 -2,-0.0 -0.622 46.0 139.1-101.2 77.6 47.2 7.5 -6.8 82 12 B F + 0 0 48 -2,-1.1 2,-0.7 1,-0.2 -1,-0.2 0.702 64.9 57.7 -90.8 -20.6 49.9 9.6 -8.5 83 13 B S S S- 0 0 46 -3,-0.3 37,-0.5 -77,-0.2 2,-0.3 -0.870 70.1-173.3-114.2 104.1 50.2 7.3 -11.5 84 14 B Y - 0 0 68 -2,-0.7 2,-0.5 -3,-0.1 37,-0.1 -0.737 24.8-123.6 -95.4 142.5 47.0 6.8 -13.5 85 15 B T - 0 0 38 35,-0.4 37,-0.2 -2,-0.3 34,-0.0 -0.714 8.7-146.2 -86.2 124.5 46.9 4.3 -16.3 86 16 B S S S+ 0 0 131 -2,-0.5 -1,-0.2 35,-0.1 2,-0.1 0.924 87.4 61.3 -55.1 -41.6 45.7 5.9 -19.6 87 17 B R S S- 0 0 198 -3,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.457 84.6-135.1 -82.5 159.3 44.0 2.6 -20.5 88 18 B Q - 0 0 114 -2,-0.1 -1,-0.1 33,-0.1 33,-0.1 -0.436 9.7-126.8-104.9-176.2 41.2 1.2 -18.3 89 19 B I - 0 0 22 -2,-0.1 5,-0.0 30,-0.0 2,-0.0 -0.996 13.6-137.7-138.1 133.8 40.5 -2.3 -17.0 90 20 B P > - 0 0 63 0, 0.0 3,-0.8 0, 0.0 4,-0.3 -0.198 36.0 -99.5 -78.7 173.3 37.3 -4.4 -17.2 91 21 B Q G > S+ 0 0 109 1,-0.2 3,-0.7 2,-0.2 36,-0.0 0.839 125.0 58.5 -65.8 -28.8 35.9 -6.5 -14.3 92 22 B N G 3 S+ 0 0 150 1,-0.2 -1,-0.2 21,-0.0 22,-0.2 0.760 112.1 39.9 -72.7 -20.9 37.5 -9.6 -15.9 93 23 B F G < S+ 0 0 112 -3,-0.8 22,-0.3 20,-0.1 2,-0.3 0.312 115.3 61.8-108.0 8.4 40.9 -7.9 -15.6 94 24 B I < + 0 0 10 -3,-0.7 19,-0.1 -4,-0.3 3,-0.1 -0.840 43.0 165.6-127.7 166.8 40.2 -6.3 -12.2 95 25 B A + 0 0 53 -2,-0.3 18,-0.1 18,-0.0 -1,-0.1 0.428 68.1 28.3-149.5 -38.6 39.4 -7.8 -8.7 96 26 B A - 0 0 20 1,-0.1 39,-0.1 40,-0.0 15,-0.0 -0.046 48.6-173.5-109.3-145.8 39.8 -5.1 -6.0 97 27 B Y - 0 0 38 14,-0.1 13,-0.8 -3,-0.1 -1,-0.1 0.101 12.9-178.0 178.8 -43.5 39.4 -1.3 -6.1 98 28 B F - 0 0 104 37,-0.2 37,-0.0 1,-0.2 14,-0.0 0.089 25.4-130.8 47.2-173.6 40.5 0.2 -2.8 99 29 B E - 0 0 97 1,-0.3 -1,-0.2 10,-0.1 10,-0.1 0.051 22.8-126.2-164.2 39.0 40.0 4.0 -2.6 100 30 B T - 0 0 12 -20,-0.1 -1,-0.3 5,-0.0 2,-0.3 -0.064 36.1-133.8 42.4-143.7 43.3 5.6 -1.3 101 31 B S > - 0 0 69 -22,-0.4 3,-0.6 3,-0.3 5,-0.1 -0.959 28.5 -45.6-177.8-166.1 42.5 7.8 1.8 102 32 B S T 3 S+ 0 0 97 -2,-0.3 2,-0.2 1,-0.2 -1,-0.0 -0.146 107.7 48.3 -75.7 178.6 43.1 11.2 3.4 103 33 B Q T 3 S+ 0 0 154 1,-0.0 2,-0.5 -91,-0.0 -1,-0.2 0.073 105.2 70.7 78.3 -29.8 46.6 12.9 3.6 104 34 B C S < S- 0 0 9 -3,-0.6 -3,-0.3 -2,-0.2 -23,-0.1 -0.951 93.3-115.9-123.1 120.5 47.2 12.1 -0.1 105 35 B S - 0 0 93 -2,-0.5 -24,-0.4 1,-0.1 -3,-0.1 -0.274 37.0-169.3 -49.4 113.4 45.3 13.9 -2.9 106 36 B K + 0 0 104 -26,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.602 25.1 158.8-115.9 77.9 43.4 10.9 -4.3 107 37 B P S S+ 0 0 46 0, 0.0 2,-0.3 0, 0.0 17,-0.2 -0.023 71.6 27.6 -82.1 31.0 41.8 12.0 -7.6 108 38 B G S S- 0 0 8 15,-0.2 2,-0.3 14,-0.2 14,-0.2 -0.940 79.7-108.8-167.9-171.2 41.6 8.3 -8.6 109 39 B V - 0 0 11 12,-0.9 12,-0.2 -2,-0.3 -11,-0.1 -0.953 21.6-126.5-137.1 157.0 41.3 4.8 -7.2 110 40 B I - 0 0 8 -13,-0.8 2,-0.3 -2,-0.3 10,-0.2 -0.462 24.0-166.4 -96.5 172.2 43.6 1.7 -7.0 111 41 B F - 0 0 0 8,-0.7 8,-0.4 -2,-0.1 -14,-0.1 -0.952 23.7-140.1-150.9 171.1 42.9 -1.8 -8.3 112 42 B L - 0 0 69 -2,-0.3 4,-0.3 6,-0.2 6,-0.2 -0.415 26.8-166.7-134.5 59.7 44.3 -5.4 -8.1 113 43 B T > - 0 0 9 4,-0.7 3,-1.3 1,-0.2 4,-0.3 0.057 41.6-100.5 -41.6 159.5 44.0 -6.9 -11.6 114 44 B K T 3 S+ 0 0 145 1,-0.3 -1,-0.2 -21,-0.2 -20,-0.1 0.693 121.5 72.4 -61.5 -13.4 44.5 -10.7 -11.7 115 45 B R T 3 S- 0 0 181 -22,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.107 112.6-117.1 -89.0 25.9 48.0 -9.9 -12.8 116 46 B S S < S+ 0 0 108 -3,-1.3 2,-0.8 -4,-0.3 -2,-0.1 0.808 75.9 136.0 45.9 25.5 48.9 -8.7 -9.3 117 47 B R - 0 0 122 -4,-0.3 -4,-0.7 -111,-0.0 -1,-0.2 -0.802 47.2-151.6-106.2 95.6 49.5 -5.4 -11.1 118 48 B Q - 0 0 19 -2,-0.8 2,-0.3 -6,-0.2 -6,-0.2 -0.404 21.9-179.7 -64.8 136.7 47.9 -2.7 -8.9 119 49 B V - 0 0 15 -8,-0.4 -8,-0.7 -114,-0.2 -114,-0.1 -0.917 19.7-130.1-135.5 163.4 46.8 0.3 -11.1 120 50 B d - 0 0 1 -37,-0.5 -35,-0.4 -2,-0.3 2,-0.3 -0.393 17.3-159.8-103.3-174.6 45.1 3.7 -10.5 121 51 B A - 0 0 0 -12,-0.2 -12,-0.9 -2,-0.1 -35,-0.1 -0.986 31.0 -82.9-161.3 155.7 42.1 5.3 -12.2 122 52 B D > - 0 0 77 -2,-0.3 3,-0.7 -14,-0.2 -13,-0.2 -0.076 47.0-104.9 -57.7 169.1 40.6 8.8 -12.7 123 53 B P T 3 S+ 0 0 77 0, 0.0 -15,-0.2 0, 0.0 -1,-0.1 0.298 117.4 20.4 -79.4 8.9 38.5 10.2 -9.9 124 54 B S T 3 S+ 0 0 94 -17,-0.2 5,-0.1 -15,-0.0 -2,-0.1 0.085 79.8 164.2-166.8 35.9 35.3 9.6 -11.9 125 55 B E <> - 0 0 36 -3,-0.7 4,-1.0 1,-0.2 -4,-0.0 -0.292 40.9-132.6 -61.2 147.0 36.1 7.0 -14.6 126 56 B E T 4 S+ 0 0 181 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.711 109.3 47.2 -75.7 -16.4 33.0 5.4 -16.2 127 57 B W T > S+ 0 0 25 2,-0.1 4,-1.1 1,-0.1 3,-0.3 0.662 108.2 54.0 -96.6 -17.3 34.5 2.0 -15.7 128 58 B V H > S+ 0 0 12 1,-0.2 4,-0.7 2,-0.2 5,-0.2 0.684 97.1 65.7 -88.0 -17.3 35.5 2.6 -12.0 129 59 B Q H X S+ 0 0 119 -4,-1.0 4,-0.7 3,-0.2 -1,-0.2 0.643 103.7 48.1 -78.1 -11.1 31.9 3.7 -11.1 130 60 B K H > S+ 0 0 116 -3,-0.3 4,-0.7 2,-0.2 5,-0.3 0.898 111.3 44.0 -92.7 -53.7 30.9 0.1 -11.8 131 61 B Y H < S+ 0 0 26 -4,-1.1 4,-0.4 1,-0.2 -2,-0.2 0.683 124.5 41.1 -66.1 -12.1 33.5 -1.9 -9.9 132 62 B V H X S+ 0 0 15 -4,-0.7 4,-0.6 2,-0.2 -1,-0.2 0.752 100.5 67.4-103.4 -33.9 32.9 0.6 -7.1 133 63 B S H < S+ 0 0 88 -4,-0.7 -2,-0.2 1,-0.2 -3,-0.1 0.660 121.5 21.9 -62.1 -10.8 29.1 0.9 -7.3 134 64 B D T < S+ 0 0 124 -4,-0.7 -1,-0.2 0, 0.0 -2,-0.2 0.547 135.3 31.8-130.1 -20.9 29.0 -2.7 -6.0 135 65 B L T 4 + 0 0 73 -4,-0.4 -37,-0.2 -5,-0.3 -2,-0.2 -0.312 68.9 123.5-138.8 59.6 32.4 -3.3 -4.3 136 66 B E S < S- 0 0 101 -4,-0.6 -1,-0.1 1,-0.2 -4,-0.1 0.572 101.8 -15.6 -88.7 -12.5 33.5 0.0 -2.8 137 67 B L S S+ 0 0 128 -3,-0.1 -1,-0.2 -5,-0.1 -2,-0.1 0.004 71.7 156.1 171.4 64.1 33.7 -1.6 0.7 138 68 B S 0 0 87 -3,-0.1 -3,-0.0 0, 0.0 -2,-0.0 0.410 360.0 360.0 -85.0 5.7 31.9 -4.9 1.0 139 69 B A 0 0 151 -4,-0.0 -3,-0.0 0, 0.0 -4,-0.0 -0.648 360.0 360.0 -77.5 360.0 34.2 -5.9 3.9