==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 11-JUN-07 2Q8T . COMPND 2 MOLECULE: CCL14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.Y.BLAIN . 256 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14897.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 51.2 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 . 56 21.9 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 . 4 1.6 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 . 12 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 11.3 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 3 1 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 2 4 4 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 . 2 4 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 10 A P 0 0 48 0, 0.0 71,-0.5 0, 0.0 72,-0.4 0.000 360.0 360.0 360.0 127.4 -20.4 -30.6 6.2 2 11 A Y + 0 0 67 70,-0.1 108,-2.9 2,-0.1 73,-0.2 0.592 360.0 71.4 -80.1 -12.5 -20.6 -30.7 2.3 3 12 A H S S- 0 0 40 106,-0.2 69,-0.3 1,-0.1 70,-0.2 -0.572 107.3 -87.5 -86.3 159.4 -16.9 -31.4 2.4 4 13 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 67,-0.2 -0.404 39.8-139.9 -70.8 160.6 -15.9 -34.8 3.6 5 14 A S E -A 70 0A 2 65,-2.7 65,-3.1 -4,-0.1 2,-0.3 -0.846 17.2-111.1-116.1 151.2 -15.4 -35.6 7.4 6 15 A E E +A 69 0A 7 -2,-0.3 22,-1.2 63,-0.2 2,-0.3 -0.658 34.3 176.5 -80.1 133.9 -12.8 -37.8 9.1 7 16 A a E -A 68 0A 2 61,-2.3 61,-2.9 -2,-0.3 2,-0.5 -0.967 24.5-131.9-132.3 156.9 -13.7 -41.1 10.8 8 17 A b + 0 0 1 25,-0.5 25,-0.3 -2,-0.3 3,-0.1 -0.910 25.0 170.3-111.0 124.8 -11.6 -43.7 12.5 9 18 A F S S+ 0 0 28 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.559 76.2 31.9-107.4 -16.8 -12.1 -47.3 11.6 10 19 A T S S- 0 0 78 56,-0.1 2,-0.3 55,-0.1 -1,-0.3 -0.993 72.3-150.8-137.4 141.3 -9.0 -48.5 13.4 11 20 A Y - 0 0 45 -2,-0.3 37,-0.2 -3,-0.1 2,-0.2 -0.829 24.7-111.0-102.5 153.4 -7.3 -47.2 16.6 12 21 A T - 0 0 3 35,-2.2 37,-0.4 -2,-0.3 4,-0.1 -0.542 19.2-150.8 -65.8 145.3 -3.7 -47.4 17.6 13 22 A T S S+ 0 0 127 -2,-0.2 2,-0.4 35,-0.1 -1,-0.1 0.449 72.0 71.1 -94.6 -2.2 -3.1 -49.8 20.6 14 23 A Y S S- 0 0 133 1,-0.0 2,-0.1 0, 0.0 -2,-0.1 -0.920 84.2-105.6-128.1 150.3 -0.2 -47.8 21.8 15 24 A K - 0 0 120 -2,-0.4 -2,-0.1 1,-0.1 33,-0.0 -0.339 26.1-136.5 -66.4 134.4 0.5 -44.5 23.5 16 25 A I - 0 0 17 -2,-0.1 2,-0.1 -4,-0.1 5,-0.1 -0.792 37.0-100.9 -88.1 132.9 2.1 -41.7 21.5 17 26 A P > - 0 0 84 0, 0.0 3,-3.0 0, 0.0 4,-0.4 -0.393 30.3-129.8 -55.5 124.4 4.9 -40.0 23.5 18 27 A R G > S+ 0 0 74 1,-0.3 3,-1.7 2,-0.2 -2,-0.0 0.813 105.3 60.9 -44.8 -41.7 3.2 -36.8 24.8 19 28 A Q G 3 S+ 0 0 142 1,-0.3 -1,-0.3 21,-0.0 -3,-0.0 0.580 99.8 55.9 -64.6 -13.9 6.2 -34.6 23.6 20 29 A R G < S+ 0 0 110 -3,-3.0 21,-2.3 20,-0.1 2,-0.5 0.416 88.0 97.5 -94.9 0.3 5.4 -35.7 19.9 21 30 A I E < +B 40 0B 4 -3,-1.7 19,-0.2 -4,-0.4 3,-0.1 -0.771 39.2 168.2 -93.1 134.3 1.8 -34.5 20.1 22 31 A M E - 0 0 130 17,-3.2 2,-0.3 -2,-0.5 18,-0.2 0.705 61.6 -18.9-107.0 -34.0 1.0 -31.2 18.6 23 32 A D E -B 39 0B 46 16,-1.7 16,-2.3 39,-0.0 -1,-0.3 -0.914 53.2-154.7-160.1 179.9 -2.9 -31.0 18.5 24 33 A Y E -B 38 0B 34 14,-0.3 2,-0.3 -2,-0.3 14,-0.2 -0.967 5.3-173.7-159.4 158.8 -6.1 -33.1 18.4 25 34 A Y E -B 37 0B 7 12,-1.9 12,-3.6 -2,-0.3 2,-0.4 -0.963 27.2-115.9-149.3 162.6 -9.7 -33.1 17.3 26 35 A E E -B 36 0B 118 -2,-0.3 10,-0.2 10,-0.2 -20,-0.1 -0.754 37.0-112.2 -91.6 139.6 -12.7 -35.4 17.7 27 36 A T - 0 0 13 8,-2.2 -20,-0.2 -2,-0.4 -1,-0.1 -0.255 50.6 -69.5 -63.5 162.7 -14.1 -37.1 14.7 28 37 A N > - 0 0 32 -22,-1.2 3,-2.0 1,-0.1 -1,-0.2 -0.254 37.6-128.2 -54.7 134.6 -17.5 -36.1 13.3 29 38 A S T 3 S+ 0 0 119 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.739 108.9 65.6 -53.0 -27.2 -20.5 -37.2 15.6 30 39 A Q T 3 S+ 0 0 105 3,-0.0 -1,-0.3 2,-0.0 -2,-0.1 0.626 79.4 108.2 -75.7 -12.2 -22.0 -38.9 12.4 31 40 A a S < S- 0 0 13 -3,-2.0 63,-0.0 -25,-0.2 -24,-0.0 -0.276 80.6-122.9 -60.2 152.4 -19.1 -41.3 12.4 32 41 A S S S+ 0 0 97 1,-0.1 -1,-0.1 -24,-0.0 -23,-0.1 0.870 96.9 24.6 -72.5 -36.7 -20.0 -44.9 13.4 33 42 A K S S- 0 0 68 -25,-0.3 -25,-0.5 0, 0.0 2,-0.2 -0.960 90.2-112.7-123.4 147.8 -17.4 -44.9 16.3 34 43 A P - 0 0 89 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.579 37.8-176.1 -83.1 142.0 -16.0 -41.9 18.1 35 44 A G - 0 0 2 -2,-0.2 -8,-2.2 14,-0.1 2,-0.5 -0.939 25.1-145.2-140.0 148.4 -12.3 -41.1 17.6 36 45 A I E -BC 26 48B 5 12,-1.9 12,-2.0 -2,-0.3 2,-0.6 -0.995 20.6-154.9-113.0 123.9 -9.8 -38.7 18.8 37 46 A V E -BC 25 47B 0 -12,-3.6 -12,-1.9 -2,-0.5 2,-0.4 -0.901 5.6-158.7-100.8 117.9 -7.3 -37.8 16.2 38 47 A F E -BC 24 46B 0 8,-2.4 8,-2.3 -2,-0.6 2,-0.5 -0.766 7.0-146.6 -92.9 143.1 -4.0 -36.6 17.4 39 48 A I E -BC 23 45B 36 -16,-2.3 -17,-3.2 -2,-0.4 -16,-1.7 -0.907 20.4-150.5-106.5 124.1 -1.8 -34.5 15.2 40 49 A T E > -B 21 0B 15 4,-3.0 3,-1.4 -2,-0.5 -19,-0.2 -0.421 27.5-105.8 -90.7 169.8 1.9 -35.2 15.7 41 50 A K T 3 S+ 0 0 100 -21,-2.3 -20,-0.1 1,-0.3 -1,-0.1 0.718 122.8 59.0 -58.9 -23.1 4.9 -33.0 15.3 42 51 A R T 3 S- 0 0 182 -22,-0.3 -1,-0.3 2,-0.1 -21,-0.1 0.566 123.9-108.8 -82.1 -3.0 5.8 -34.9 12.2 43 52 A G S < S+ 0 0 54 -3,-1.4 2,-0.2 1,-0.3 -2,-0.1 0.671 71.3 146.3 85.0 17.6 2.3 -33.8 10.9 44 53 A H - 0 0 92 22,-0.0 -4,-3.0 2,-0.0 2,-0.4 -0.607 43.7-139.7 -88.1 154.1 0.9 -37.3 11.1 45 54 A S E -C 39 0B 20 -6,-0.2 2,-0.5 -2,-0.2 -6,-0.2 -0.970 20.6-168.9-112.8 127.5 -2.8 -37.9 12.1 46 55 A V E -C 38 0B 17 -8,-2.3 -8,-2.4 -2,-0.4 2,-0.3 -0.963 15.2-139.3-129.5 115.8 -3.3 -40.8 14.4 47 56 A b E -C 37 0B 1 18,-2.5 -35,-2.2 -2,-0.5 2,-0.3 -0.551 29.0-179.7 -73.4 129.7 -6.7 -42.3 15.3 48 57 A T E -C 36 0B 0 -12,-2.0 -12,-1.9 -2,-0.3 -35,-0.1 -0.904 33.6-104.7-135.0 156.5 -7.0 -43.2 19.0 49 58 A N > - 0 0 40 -37,-0.4 3,-2.2 -2,-0.3 6,-0.2 -0.751 19.9-150.5 -83.9 114.2 -9.7 -44.7 21.2 50 59 A P T 3 S+ 0 0 33 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 0.715 96.7 63.6 -60.7 -20.9 -11.4 -42.0 23.3 51 60 A S T 3 S+ 0 0 84 4,-0.1 2,-0.4 5,-0.0 3,-0.0 0.493 79.8 102.9 -80.3 -2.4 -11.9 -44.8 26.0 52 61 A D S <> S- 0 0 43 -3,-2.2 4,-2.0 1,-0.1 3,-0.4 -0.699 72.4-136.9 -83.0 134.5 -8.1 -45.2 26.5 53 62 A K H > S+ 0 0 138 -2,-0.4 4,-2.7 1,-0.3 5,-0.2 0.874 103.1 52.8 -56.9 -49.4 -6.8 -43.6 29.7 54 63 A W H > S+ 0 0 30 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.878 109.0 52.9 -59.6 -34.0 -3.7 -42.1 28.1 55 64 A V H > S+ 0 0 0 -3,-0.4 4,-2.9 -6,-0.2 -2,-0.2 0.964 111.5 44.0 -62.8 -51.2 -6.0 -40.5 25.4 56 65 A Q H X S+ 0 0 86 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.860 113.2 53.0 -58.4 -40.8 -8.3 -38.9 28.0 57 66 A D H X S+ 0 0 63 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.871 112.5 44.0 -64.0 -41.5 -5.2 -37.8 30.1 58 67 A Y H X S+ 0 0 16 -4,-2.1 4,-1.3 -5,-0.2 -2,-0.2 0.920 111.7 53.3 -69.1 -45.4 -3.7 -36.1 27.0 59 68 A I H < S+ 0 0 40 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.872 110.5 47.6 -58.6 -41.3 -7.0 -34.5 26.0 60 69 A K H < S+ 0 0 148 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.928 109.9 51.0 -65.0 -46.3 -7.4 -33.0 29.4 61 70 A D H < 0 0 105 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.706 360.0 360.0 -65.1 -20.7 -3.8 -31.6 29.5 62 71 A M < 0 0 72 -4,-1.3 -3,-0.1 -3,-0.1 -39,-0.0 0.032 360.0 360.0-100.5 360.0 -4.5 -30.0 26.1 63 !* 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 64 10 B P 0 0 143 0, 0.0 -18,-0.1 0, 0.0 -54,-0.0 0.000 360.0 360.0 360.0 0.8 -1.3 -46.8 9.5 65 11 B Y + 0 0 54 -20,-0.2 -18,-2.5 -57,-0.0 -53,-0.1 0.167 360.0 138.7-108.3 23.5 -3.7 -45.0 11.9 66 12 B H - 0 0 114 -20,-0.2 -20,-0.1 1,-0.1 -56,-0.1 -0.327 56.4-112.3 -65.9 136.7 -4.7 -42.2 9.5 67 13 B P - 0 0 10 0, 0.0 2,-0.3 0, 0.0 -59,-0.2 -0.233 26.9-124.3 -67.4 167.1 -8.3 -41.3 9.5 68 14 B S E -A 7 0A 24 -61,-2.9 -61,-2.3 23,-0.0 2,-0.4 -0.853 17.6-119.6-107.9 144.1 -10.6 -42.0 6.5 69 15 B E E -A 6 0A 36 -2,-0.3 22,-1.0 -63,-0.2 2,-0.3 -0.688 34.4-179.8 -83.2 128.6 -12.7 -39.4 4.7 70 16 B c E -A 5 0A 2 -65,-3.1 -65,-2.7 -2,-0.4 2,-0.5 -0.957 22.2-132.6-125.2 155.6 -16.5 -40.1 4.7 71 17 B d + 0 0 1 25,-0.4 25,-0.1 -2,-0.3 3,-0.1 -0.875 22.6 172.5-106.9 132.2 -19.4 -38.2 3.1 72 18 B F S S+ 0 0 18 -71,-0.5 2,-0.3 -2,-0.5 -1,-0.1 0.594 72.2 26.6-114.1 -14.3 -22.5 -37.5 5.2 73 19 B T S S- 0 0 43 -72,-0.4 2,-0.4 -70,-0.2 -1,-0.3 -0.948 70.9-139.0-143.7 163.3 -24.2 -35.2 2.7 74 20 B Y - 0 0 36 -2,-0.3 37,-0.3 -3,-0.1 -71,-0.1 -0.980 22.9-112.2-126.0 134.6 -24.2 -34.8 -1.0 75 21 B T - 0 0 5 35,-2.4 37,-0.4 -2,-0.4 4,-0.1 -0.317 16.3-158.4 -57.1 141.4 -24.2 -31.8 -3.2 76 22 B T + 0 0 129 35,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.467 69.8 80.6 -98.0 -8.9 -27.5 -31.3 -5.1 77 23 B Y S S- 0 0 67 1,-0.0 2,-0.5 0, 0.0 -2,-0.1 -0.764 83.8-118.1-104.2 146.7 -25.8 -29.0 -7.7 78 24 B K - 0 0 115 -2,-0.3 -2,-0.1 1,-0.0 3,-0.0 -0.723 28.7-134.1 -74.4 120.9 -23.7 -30.2 -10.7 79 25 B I - 0 0 1 -2,-0.5 5,-0.1 1,-0.1 -1,-0.0 -0.713 33.2-103.6 -73.9 126.3 -20.2 -28.7 -10.3 80 26 B P > - 0 0 47 0, 0.0 3,-1.5 0, 0.0 4,-0.4 -0.339 26.0-131.1 -56.4 132.2 -19.2 -27.3 -13.7 81 27 B R G > S+ 0 0 84 1,-0.3 3,-1.6 2,-0.2 -2,-0.0 0.850 103.6 62.7 -54.7 -37.7 -16.8 -29.7 -15.3 82 28 B Q G 3 S+ 0 0 68 1,-0.3 -1,-0.3 22,-0.0 137,-0.2 0.771 100.5 56.1 -64.3 -20.6 -14.2 -27.0 -16.1 83 29 B R G < S+ 0 0 37 -3,-1.5 21,-2.6 20,-0.1 22,-0.3 0.608 90.0 95.8 -82.9 -9.7 -13.8 -26.3 -12.3 84 30 B I E < +D 103 0C 3 -3,-1.6 19,-0.2 -4,-0.4 3,-0.1 -0.626 34.6 162.0 -94.4 135.3 -12.9 -30.0 -11.5 85 31 B M E - 0 0 129 17,-2.5 2,-0.2 1,-0.3 18,-0.2 0.716 63.2 -3.0-110.1 -47.5 -9.4 -31.3 -11.1 86 32 B D E -D 102 0C 81 16,-2.0 16,-2.6 2,-0.0 -1,-0.3 -0.850 51.3-166.0-147.7 165.6 -9.5 -34.6 -9.3 87 33 B Y E -D 101 0C 75 14,-0.3 2,-0.3 -2,-0.2 14,-0.2 -0.976 2.1-172.1-149.1 161.6 -11.8 -37.1 -7.5 88 34 B Y E -D 100 0C 71 12,-2.3 12,-2.8 -2,-0.3 2,-0.3 -0.978 27.2-114.8-148.9 162.2 -11.5 -40.1 -5.1 89 35 B E E -D 99 0C 144 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.739 35.2-119.0 -93.1 136.0 -14.0 -42.6 -3.8 90 36 B T - 0 0 11 8,-2.2 8,-0.2 -2,-0.3 -20,-0.1 -0.337 46.7 -72.4 -74.0 163.9 -14.6 -42.6 0.0 91 37 B N > - 0 0 57 -22,-1.0 3,-2.0 1,-0.1 -1,-0.2 -0.231 34.5-127.7 -58.4 135.0 -13.7 -45.6 2.2 92 38 B S T 3 S+ 0 0 123 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.725 108.4 64.0 -52.5 -26.1 -16.0 -48.7 1.8 93 39 B Q T 3 S+ 0 0 113 2,-0.0 -1,-0.3 -23,-0.0 -2,-0.1 0.625 78.1 105.0 -77.4 -16.1 -16.3 -48.7 5.6 94 40 B c S < S- 0 0 12 -3,-2.0 -63,-0.0 -25,-0.1 4,-0.0 -0.275 82.3-120.7 -59.8 155.7 -18.1 -45.3 5.6 95 41 B S S S+ 0 0 90 2,-0.0 -1,-0.1 -24,-0.0 -3,-0.1 0.553 94.8 38.2 -81.8 -4.5 -21.8 -45.6 6.2 96 42 B K S S- 0 0 72 -25,-0.1 -25,-0.4 -23,-0.0 -2,-0.1 -0.990 89.2-109.0-140.4 144.3 -22.7 -44.0 2.8 97 43 B P - 0 0 90 0, 0.0 2,-0.3 0, 0.0 17,-0.1 -0.380 45.9-179.8 -62.2 152.5 -21.1 -44.2 -0.6 98 44 B G - 0 0 2 -8,-0.2 -8,-2.2 14,-0.1 2,-0.4 -0.977 31.3-162.5-160.5 141.1 -19.3 -41.1 -1.7 99 45 B I E -DE 89 111C 7 12,-1.9 12,-1.7 -2,-0.3 2,-0.6 -0.999 19.2-157.3-118.1 123.3 -17.2 -39.5 -4.5 100 46 B V E -DE 88 110C 0 -12,-2.8 -12,-2.3 -2,-0.4 2,-0.4 -0.925 5.4-159.1-100.3 118.0 -15.3 -36.4 -3.4 101 47 B F E -DE 87 109C 0 8,-2.5 8,-2.9 -2,-0.6 2,-0.5 -0.819 4.8-150.7 -88.8 142.9 -14.4 -34.1 -6.2 102 48 B I E -DE 86 108C 39 -16,-2.6 -17,-2.5 -2,-0.4 -16,-2.0 -0.961 16.0-142.7-111.3 122.4 -11.5 -31.7 -5.7 103 49 B T E > -D 84 0C 10 4,-2.9 3,-1.3 -2,-0.5 -19,-0.2 -0.334 27.6-102.6 -78.7 174.0 -11.8 -28.5 -7.6 104 50 B K T 3 S+ 0 0 71 -21,-2.6 -20,-0.1 1,-0.3 -1,-0.1 0.709 124.6 56.3 -65.5 -22.1 -8.9 -26.5 -9.3 105 51 B R T 3 S- 0 0 67 -22,-0.3 -1,-0.3 2,-0.1 -21,-0.1 0.507 124.9-104.2 -88.6 -8.5 -9.1 -24.1 -6.3 106 52 B G S < S+ 0 0 47 -3,-1.3 2,-0.3 1,-0.3 -2,-0.1 0.570 70.0 144.7 101.6 13.4 -8.6 -27.0 -3.9 107 53 B H - 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