==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 26-SEP-11 3VIA . COMPND 2 MOLECULE: PLECKSTRIN HOMOLOGY DOMAIN-CONTAINING FAMILY B ME . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.OKAZAKI,R.KATO,S.WAKATSUKI . 224 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11645.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 69.2 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 . 80 35.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 . 18 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 2 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 1 1 2 6 0 0 0 1 1 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 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 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 G 0 0 116 0, 0.0 158,-0.1 0, 0.0 159,-0.1 0.000 360.0 360.0 360.0 66.9 32.8 56.1 40.0 2 2 A S + 0 0 88 157,-0.6 2,-0.3 156,-0.1 157,-0.1 0.545 360.0 46.3 -95.2 -12.6 31.8 52.6 38.9 3 3 A M + 0 0 22 155,-0.4 2,-0.3 156,-0.4 26,-0.0 -0.905 56.0 152.2-131.3 158.2 28.5 53.7 37.4 4 4 A A - 0 0 54 -2,-0.3 26,-2.3 153,-0.1 2,-0.4 -0.944 46.1 -81.3-165.1 175.3 27.1 56.4 35.0 5 5 A F E -A 29 0A 29 -2,-0.3 24,-0.2 24,-0.2 3,-0.1 -0.789 26.7-169.3 -92.4 137.1 24.3 57.0 32.5 6 6 A V E S- 0 0 82 22,-3.2 2,-0.3 -2,-0.4 23,-0.2 0.852 71.8 -2.5 -90.8 -42.7 24.7 55.8 28.9 7 7 A K E -A 28 0A 64 21,-1.2 21,-3.2 2,-0.0 -1,-0.3 -0.971 61.7-179.9-155.0 139.3 21.8 57.6 27.3 8 8 A S E +A 27 0A 40 -2,-0.3 2,-0.3 19,-0.2 19,-0.2 -0.980 23.0 107.4-137.4 150.1 19.0 59.9 28.4 9 9 A G E -A 26 0A 13 17,-2.2 17,-2.7 -2,-0.3 2,-0.3 -0.931 59.0 -60.2 164.3 174.7 16.1 61.6 26.7 10 10 A W E +A 25 0A 102 -2,-0.3 2,-0.3 15,-0.2 84,-0.2 -0.600 46.2 166.3 -79.9 139.3 12.4 61.9 26.0 11 11 A L E -A 24 0A 10 13,-2.2 13,-2.5 -2,-0.3 2,-0.4 -0.979 36.7-115.6-140.9 153.9 10.4 59.2 24.4 12 12 A L E -AB 23 92A 38 80,-2.6 80,-2.2 -2,-0.3 2,-0.4 -0.731 32.4-162.9 -81.3 137.8 6.7 58.5 24.0 13 13 A R E -AB 22 91A 28 9,-3.2 9,-2.9 -2,-0.4 2,-0.6 -0.987 22.6-119.5-123.6 135.5 5.6 55.4 25.8 14 14 A Q E -A 21 0A 47 76,-2.4 2,-0.5 -2,-0.4 76,-0.4 -0.619 31.8-141.4 -71.8 114.6 2.3 53.5 25.2 15 15 A S E >> -A 20 0A 5 5,-2.9 4,-1.7 -2,-0.6 5,-0.6 -0.705 13.2-161.1 -85.0 123.0 0.5 53.6 28.5 16 16 A T T 45S+ 0 0 105 -2,-0.5 -1,-0.1 2,-0.2 -2,-0.0 0.540 95.5 47.8 -76.1 -9.8 -1.4 50.4 29.4 17 17 A I T 45S+ 0 0 118 3,-0.1 -1,-0.1 1,-0.0 -2,-0.0 0.881 121.2 30.7 -90.0 -56.2 -3.4 52.5 31.8 18 18 A L T 45S- 0 0 77 2,-0.2 -2,-0.2 1,-0.0 3,-0.1 0.666 95.8-136.7 -77.0 -17.5 -4.4 55.5 29.6 19 19 A K T <5S+ 0 0 148 -4,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.863 74.3 82.3 55.4 40.3 -4.4 53.4 26.4 20 20 A R E -A 5 0A 0 4,-3.4 3,-1.8 -2,-0.6 -24,-0.2 -0.408 22.6-114.5 -86.4 159.3 22.2 53.1 33.2 30 30 A S T 3 S+ 0 0 42 -26,-2.3 -25,-0.1 1,-0.3 -1,-0.1 0.672 116.7 55.4 -65.9 -18.2 25.7 51.5 32.6 31 31 A D T 3 S- 0 0 33 -27,-0.2 -1,-0.3 2,-0.1 -26,-0.1 0.274 127.1 -96.1 -97.4 9.4 24.5 48.4 34.4 32 32 A G S < S+ 0 0 0 -3,-1.8 19,-2.6 1,-0.3 2,-0.3 0.443 74.9 144.2 91.7 0.8 21.5 48.0 32.1 33 33 A H E - D 0 50A 4 17,-0.2 -4,-3.4 18,-0.1 2,-0.5 -0.578 32.1-163.1 -65.0 130.8 18.7 49.7 34.1 34 34 A L E -CD 28 49A 1 15,-2.9 15,-2.3 -2,-0.3 2,-0.4 -0.985 14.0-176.3-110.2 114.5 16.3 51.5 32.0 35 35 A I E -CD 27 48A 0 -8,-2.8 -8,-2.6 -2,-0.5 2,-0.4 -0.930 5.1-167.0-111.6 136.2 14.3 54.0 34.3 36 36 A Y E -CD 26 47A 5 11,-2.4 10,-3.1 -2,-0.4 11,-1.2 -0.956 5.8-175.4-127.3 149.2 11.5 56.2 33.1 37 37 A Y E -CD 25 45A 1 -12,-2.3 -12,-2.2 -2,-0.4 8,-0.2 -0.863 41.9-106.4-135.9 161.2 9.8 59.1 34.8 38 38 A D S S- 0 0 68 6,-2.3 2,-0.3 -2,-0.3 7,-0.1 0.811 102.2 -4.9 -54.6 -37.8 6.9 61.6 34.4 39 39 A D S > S- 0 0 50 5,-0.3 3,-1.7 -14,-0.1 5,-0.2 -0.947 82.6 -85.2-155.5 178.3 9.5 64.2 33.6 40 40 A Q T 3 S+ 0 0 95 -2,-0.3 -16,-0.0 1,-0.3 -2,-0.0 0.495 108.4 77.4 -69.5 -7.1 13.2 65.1 33.3 41 41 A T T 3 S- 0 0 49 3,-0.0 -1,-0.3 1,-0.0 -3,-0.0 0.597 93.1-137.1 -78.1 -13.1 13.6 65.9 37.0 42 42 A R < + 0 0 19 -3,-1.7 3,-0.2 2,-0.1 -2,-0.1 0.765 69.7 118.9 62.5 28.6 13.7 62.2 37.8 43 43 A Q + 0 0 103 1,-0.2 2,-0.6 -4,-0.2 75,-0.2 0.757 65.4 47.7 -93.7 -30.8 11.4 62.8 40.8 44 44 A N S S- 0 0 79 -5,-0.2 -6,-2.3 73,-0.1 -5,-0.3 -0.876 76.6-150.7-121.2 97.0 8.4 60.6 39.8 45 45 A I E -D 37 0A 8 -2,-0.6 -8,-0.3 -8,-0.2 3,-0.1 -0.437 15.1-176.4 -66.9 133.7 9.2 57.1 38.6 46 46 A E E - 0 0 15 -10,-3.1 70,-0.5 1,-0.4 69,-0.3 0.870 63.6 -52.3 -87.0 -57.9 6.8 55.5 36.1 47 47 A D E -D 36 0A 44 -11,-1.2 -11,-2.4 67,-0.1 -1,-0.4 -0.954 48.2-129.2-166.4-178.9 8.6 52.1 35.9 48 48 A K E -D 35 0A 41 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.952 5.5-157.1-140.1 156.3 11.9 50.3 35.4 49 49 A V E -D 34 0A 1 -15,-2.3 -15,-2.9 -2,-0.3 2,-1.0 -0.994 15.0-145.3-132.9 134.5 13.4 47.5 33.3 50 50 A H E >> -D 33 0A 45 -2,-0.4 4,-3.5 -17,-0.2 5,-0.6 -0.851 22.6-163.0 -89.3 97.4 16.5 45.5 34.1 51 51 A M H >5S+ 0 0 0 -19,-2.6 4,-1.2 -2,-1.0 -1,-0.2 0.887 80.9 46.4 -57.3 -46.2 17.6 45.1 30.5 52 52 A P H 45S+ 0 0 39 0, 0.0 -1,-0.2 0, 0.0 58,-0.1 0.921 126.0 29.4 -62.0 -40.9 20.0 42.2 30.9 53 53 A M H 45S+ 0 0 129 -3,-0.1 -2,-0.2 1,-0.1 31,-0.1 0.818 128.5 35.0 -88.8 -33.4 17.7 40.1 33.1 54 54 A D H <5S+ 0 0 43 -4,-3.5 30,-1.9 29,-0.1 2,-0.4 0.790 93.1 88.3 -96.1 -33.3 14.2 41.1 32.0 55 55 A C E << +E 83 0A 5 -4,-1.2 28,-0.2 -5,-0.6 3,-0.1 -0.586 35.0 165.4 -82.7 123.8 14.5 41.7 28.2 56 56 A I E + 0 0 86 26,-2.7 2,-0.3 -2,-0.4 27,-0.2 0.550 69.9 6.7-109.2 -13.3 13.9 38.7 25.9 57 57 A N E -E 82 0A 61 25,-1.3 25,-2.8 2,-0.0 2,-0.4 -0.963 53.2-152.9-163.4 147.7 13.5 40.6 22.6 58 58 A I E -E 81 0A 7 -2,-0.3 2,-0.4 23,-0.2 23,-0.2 -0.999 16.6-167.5-122.9 128.5 13.7 44.1 21.1 59 59 A R E -E 80 0A 61 21,-2.2 21,-3.0 -2,-0.4 2,-0.3 -0.882 3.9-170.9-110.7 143.6 11.5 44.9 18.1 60 60 A T E > -E 79 0A 13 -2,-0.4 3,-1.9 19,-0.2 19,-0.2 -0.982 49.2 -27.3-135.3 146.5 12.0 48.0 15.9 61 61 A G G > S+ 0 0 3 17,-2.4 3,-2.0 14,-0.5 15,-0.1 -0.255 132.0 8.8 59.3-128.8 9.9 49.5 13.1 62 62 A Q G 3 S+ 0 0 148 1,-0.3 -1,-0.3 14,-0.0 14,-0.1 0.720 121.8 70.9 -57.2 -24.0 7.9 47.0 11.1 63 63 A E G < S+ 0 0 99 -3,-1.9 -1,-0.3 12,-0.1 -2,-0.2 0.729 74.2 107.3 -66.2 -23.5 8.7 44.3 13.7 64 64 A C < - 0 0 4 -3,-2.0 2,-0.3 14,-0.1 -4,-0.1 -0.300 57.5-154.9 -62.6 139.5 6.5 46.0 16.3 65 65 A R - 0 0 147 1,-0.1 -2,-0.1 3,-0.0 -1,-0.1 -0.893 56.7 -1.6-121.0 146.5 3.3 44.2 17.1 66 66 A D S S+ 0 0 155 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 0.422 98.9 103.6 67.3 1.9 -0.2 45.1 18.4 67 67 A T - 0 0 26 -53,-0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.952 60.5-144.6-128.3 117.7 0.6 48.8 18.9 68 68 A Q - 0 0 157 -2,-0.5 3,-0.1 1,-0.1 6,-0.1 -0.564 28.3-117.3 -75.2 136.4 -0.5 51.7 16.6 69 69 A P - 0 0 30 0, 0.0 3,-0.1 0, 0.0 6,-0.1 -0.226 41.1 -82.6 -65.8 161.7 2.1 54.5 16.3 70 70 A P > - 0 0 18 0, 0.0 3,-2.3 0, 0.0 -50,-0.0 -0.300 67.9 -74.5 -58.7 152.7 1.2 58.0 17.5 71 71 A D T 3 S+ 0 0 170 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.238 121.4 14.1 -53.8 133.2 -0.8 60.0 14.9 72 72 A G T 3 S+ 0 0 91 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.312 105.8 107.7 84.1 -8.4 1.4 61.2 12.0 73 73 A K < - 0 0 56 -3,-2.3 -1,-0.2 22,-0.0 2,-0.2 -0.755 60.7-135.0-104.4 149.2 4.3 58.8 12.9 74 74 A S > - 0 0 56 -2,-0.3 3,-1.6 -3,-0.1 4,-0.2 -0.520 30.5-106.2 -92.8 167.9 5.4 55.6 11.1 75 75 A K G > S+ 0 0 64 1,-0.3 3,-2.1 -2,-0.2 -14,-0.5 0.744 112.9 77.3 -62.0 -23.7 6.3 52.3 12.7 76 76 A D G 3 S+ 0 0 85 1,-0.3 -1,-0.3 -16,-0.1 24,-0.1 0.632 88.9 55.6 -67.0 -13.8 9.9 53.2 11.9 77 77 A C G < S+ 0 0 8 -3,-1.6 16,-2.9 22,-0.1 -1,-0.3 0.523 96.8 93.6 -86.5 -8.0 9.9 55.5 14.9 78 78 A M E < - F 0 92A 0 -3,-2.1 -17,-2.4 14,-0.2 2,-0.3 -0.603 47.2-179.6 -98.8 148.6 8.9 52.7 17.2 79 79 A L E -EF 60 91A 5 12,-2.2 12,-3.2 -2,-0.2 2,-0.4 -0.975 11.0-155.1-134.0 148.4 10.7 50.3 19.4 80 80 A Q E -EF 59 90A 5 -21,-3.0 -21,-2.2 -2,-0.3 2,-0.7 -0.989 4.8-156.8-127.8 128.5 9.4 47.5 21.7 81 81 A I E -EF 58 89A 0 8,-2.7 8,-2.8 -2,-0.4 2,-0.5 -0.896 15.7-158.1 -97.4 110.6 11.0 46.0 24.7 82 82 A V E -EF 57 88A 24 -25,-2.8 -26,-2.7 -2,-0.7 -25,-1.3 -0.806 11.6-159.9 -93.8 124.8 9.6 42.5 25.3 83 83 A C E > -E 55 0A 8 4,-2.9 3,-1.2 -2,-0.5 -28,-0.2 -0.649 26.7-118.6-108.3 162.2 10.0 41.3 28.8 84 84 A R T 3 S+ 0 0 163 -30,-1.9 -29,-0.1 1,-0.3 -1,-0.1 0.684 108.6 64.9 -75.0 -19.7 10.0 37.8 30.4 85 85 A D T 3 S- 0 0 117 -31,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.371 124.0-100.2 -81.4 6.3 7.0 38.6 32.7 86 86 A G S < S+ 0 0 67 -3,-1.2 2,-0.4 1,-0.3 -2,-0.1 0.443 83.3 132.0 90.1 1.9 4.9 38.9 29.5 87 87 A K - 0 0 78 -5,-0.0 -4,-2.9 2,-0.0 2,-0.4 -0.698 39.5-161.5 -88.1 136.6 5.0 42.7 29.5 88 88 A T E - F 0 82A 56 -2,-0.4 2,-0.6 -6,-0.2 -6,-0.2 -0.977 6.5-151.6-115.4 132.8 5.9 44.7 26.4 89 89 A I E - F 0 81A 8 -8,-2.8 -8,-2.7 -2,-0.4 2,-0.5 -0.921 12.5-156.2-105.0 114.2 7.0 48.3 26.6 90 90 A S E - F 0 80A 6 -2,-0.6 -76,-2.4 -76,-0.4 2,-0.3 -0.803 15.4-178.6 -97.5 126.4 6.2 50.2 23.5 91 91 A L E -BF 13 79A 2 -12,-3.2 -12,-2.2 -2,-0.5 2,-0.4 -0.867 14.4-162.1-124.1 154.1 8.2 53.3 22.7 92 92 A C E -BF 12 78A 1 -80,-2.2 -80,-2.6 -2,-0.3 -14,-0.2 -0.960 6.1-160.0-141.0 121.9 8.3 56.0 20.0 93 93 A A - 0 0 6 -16,-2.9 -82,-0.1 -2,-0.4 -16,-0.1 -0.363 34.2-108.3 -85.8 173.5 11.1 58.3 19.1 94 94 A E S S+ 0 0 125 -84,-0.2 2,-0.3 -2,-0.1 -17,-0.1 0.706 96.5 10.0 -76.2 -21.4 10.7 61.6 17.2 95 95 A S S > S- 0 0 39 -18,-0.2 4,-2.2 1,-0.1 -2,-0.2 -0.955 77.3-104.0-150.7 166.8 12.4 60.2 14.1 96 96 A T H > S+ 0 0 56 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.906 121.2 50.5 -57.6 -44.0 13.7 57.0 12.5 97 97 A D H > S+ 0 0 120 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.877 109.7 49.2 -68.0 -38.1 17.3 58.0 13.3 98 98 A D H > S+ 0 0 84 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.902 111.4 51.1 -63.5 -41.2 16.5 58.7 16.9 99 99 A C H X S+ 0 0 3 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.926 109.8 48.7 -61.3 -45.3 14.7 55.3 17.1 100 100 A L H X S+ 0 0 83 -4,-2.6 4,-2.1 2,-0.2 5,-0.2 0.858 108.8 53.9 -65.8 -33.8 17.8 53.5 15.6 101 101 A A H X S+ 0 0 28 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.929 111.7 44.5 -64.1 -46.0 20.1 55.3 18.1 102 102 A W H X S+ 0 0 15 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.907 110.0 59.0 -63.3 -38.9 18.0 54.1 21.0 103 103 A K H X S+ 0 0 58 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.933 107.6 41.8 -57.0 -53.0 17.9 50.6 19.4 104 104 A F H X S+ 0 0 123 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.878 117.1 48.5 -67.6 -35.4 21.6 50.0 19.3 105 105 A T H X S+ 0 0 13 -4,-1.6 4,-2.0 -5,-0.2 -1,-0.2 0.921 113.5 46.3 -70.4 -44.4 22.1 51.4 22.8 106 106 A L H X S+ 0 0 0 -4,-3.0 4,-0.9 2,-0.2 -2,-0.2 0.896 112.3 51.7 -62.1 -41.7 19.2 49.4 24.3 107 107 A Q H >< S+ 0 0 74 -4,-2.7 3,-1.1 -5,-0.3 4,-0.3 0.952 111.3 46.8 -59.2 -49.7 20.5 46.3 22.5 108 108 A D H >< S+ 0 0 89 -4,-2.3 3,-1.7 1,-0.2 -1,-0.2 0.843 103.0 64.7 -60.3 -35.4 24.0 46.8 24.0 109 109 A S H >< S+ 0 0 2 -4,-2.0 3,-1.3 1,-0.3 -1,-0.2 0.750 90.5 65.3 -61.2 -26.4 22.5 47.4 27.4 110 110 A R T << S+ 0 0 65 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.701 96.3 58.1 -69.4 -19.0 21.3 43.8 27.5 111 111 A T T < 0 0 111 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.413 360.0 360.0 -90.4 1.7 25.0 42.7 27.5 112 112 A N < 0 0 109 -3,-1.3 -1,-0.2 -4,-0.1 -2,-0.1 0.454 360.0 360.0 -87.9 360.0 25.8 44.7 30.7 113 !* 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 0.0 114 1 B G 0 0 78 0, 0.0 -67,-0.1 0, 0.0 -68,-0.0 0.000 360.0 360.0 360.0-148.4 2.1 53.3 38.1 115 2 B S + 0 0 121 -69,-0.3 2,-0.1 2,-0.0 -68,-0.1 0.622 360.0 97.9 -99.9 -17.4 2.6 51.8 41.5 116 3 B M + 0 0 20 -70,-0.5 2,-0.3 -71,-0.1 26,-0.0 -0.425 41.0 139.5 -80.1 146.4 6.3 52.9 42.0 117 4 B A - 0 0 52 -2,-0.1 26,-2.4 -73,-0.1 2,-0.5 -0.924 52.4 -75.7-162.0-178.2 7.4 56.0 44.0 118 5 B F E -G 142 0B 45 -2,-0.3 24,-0.2 24,-0.2 3,-0.1 -0.858 27.8-171.5 -95.8 125.3 10.1 57.2 46.5 119 6 B V E S- 0 0 74 22,-3.0 2,-0.3 -2,-0.5 23,-0.2 0.912 74.1 -5.7 -76.2 -47.2 9.8 56.1 50.1 120 7 B K E -G 141 0B 52 21,-1.0 21,-2.9 2,-0.0 2,-0.3 -0.990 62.7-176.3-152.9 141.8 12.5 58.4 51.5 121 8 B S E +G 140 0B 45 -2,-0.3 2,-0.3 19,-0.2 19,-0.2 -0.984 25.7 102.0-138.8 149.5 15.0 60.8 50.0 122 9 B G E -G 139 0B 13 17,-1.9 17,-3.0 -2,-0.3 2,-0.3 -0.920 60.5 -57.2 161.2 176.5 17.8 63.0 51.5 123 10 B W E +G 138 0B 99 -2,-0.3 2,-0.3 15,-0.2 84,-0.3 -0.608 44.7 169.1 -82.8 140.0 21.5 63.6 52.2 124 11 B L E -G 137 0B 5 13,-2.2 13,-2.5 -2,-0.3 2,-0.4 -0.980 34.8-118.4-139.7 152.0 23.7 61.1 54.1 125 12 B L E -GH 136 205B 42 80,-2.7 80,-2.4 -2,-0.3 2,-0.4 -0.741 33.6-161.1 -82.1 138.7 27.5 60.9 54.6 126 13 B R E -GH 135 204B 42 9,-2.6 9,-2.3 -2,-0.4 2,-0.4 -0.985 8.1-164.8-125.8 136.0 28.9 57.7 53.1 127 14 B Q E -GH 134 203B 11 76,-2.5 76,-1.4 -2,-0.4 2,-0.3 -0.977 11.5-144.8-120.3 133.0 32.2 56.0 53.9 128 15 B S > - 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