==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDE BINDING PROTEIN 14-SEP-00 1FU5 . COMPND 2 MOLECULE: PHOSPHATIDYLINOSITOL 3-KINASE REGULATORY ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR T.WEBER,B.SCHAFFHAUSEN,Y.LIU,U.L.GUENTHER . 126 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7399.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 42.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 3.2 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 15 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 6.3 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 1 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 101 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -59.4 2.1 0.0 -1.2 2 2 A M - 0 0 120 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.628 360.0 -46.9-139.7 77.2 4.9 -2.3 -0.3 3 3 A N + 0 0 101 -2,-0.2 3,-0.3 2,-0.1 -1,-0.1 0.973 64.5 177.1 58.9 87.7 4.2 -4.1 3.0 4 4 A N S S+ 0 0 120 1,-0.2 2,-1.2 -3,-0.0 -1,-0.0 0.945 76.7 37.4 -83.3 -58.7 3.0 -1.3 5.3 5 5 A N S S+ 0 0 154 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.628 108.2 75.0 -96.6 74.1 2.3 -3.3 8.4 6 6 A M S S+ 0 0 133 -2,-1.2 0, 0.0 1,-0.5 0, 0.0 -0.827 80.0 8.7-179.9 139.9 5.1 -5.8 8.2 7 7 A S S S- 0 0 42 -2,-0.2 -1,-0.5 1,-0.1 73,-0.1 0.384 83.1 -88.9 62.2 154.4 8.8 -6.0 8.8 8 8 A L + 0 0 42 71,-1.1 -2,-0.1 1,-0.1 72,-0.1 0.971 58.9 159.3 -58.4 -58.1 10.8 -3.2 10.4 9 9 A Q + 0 0 53 1,-0.2 -1,-0.1 2,-0.1 71,-0.0 0.799 59.7 80.5 34.2 40.1 11.5 -1.4 7.2 10 10 A D + 0 0 120 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.011 47.0 113.2-159.7 31.8 12.1 1.6 9.4 11 11 A A S S- 0 0 1 1,-0.1 2,-3.0 3,-0.0 4,-0.2 -0.206 85.8-115.0-102.5 39.4 15.6 1.1 10.6 12 12 A E S > S+ 0 0 93 1,-0.3 3,-1.4 2,-0.2 98,-0.2 -0.370 117.9 56.7 65.2 -73.9 16.9 4.1 8.7 13 13 A W T 3 S+ 0 0 0 -2,-3.0 24,-1.0 1,-0.3 3,-0.4 0.791 99.3 64.6 -55.5 -27.4 19.1 2.0 6.5 14 14 A Y T 3 + 0 0 0 1,-0.2 -1,-0.3 22,-0.2 -2,-0.2 -0.085 62.8 139.2 -87.8 34.4 15.9 0.2 5.7 15 15 A W < - 0 0 144 -3,-1.4 -1,-0.2 -4,-0.2 -2,-0.1 0.910 69.4-109.5 -41.3 -55.1 14.6 3.4 4.1 16 16 A G S S- 0 0 7 -3,-0.4 22,-0.1 21,-0.3 -1,-0.1 0.509 72.5 -11.9 117.6 97.0 13.1 1.2 1.4 17 17 A D - 0 0 87 31,-0.2 21,-0.3 1,-0.1 22,-0.1 0.869 55.3-175.3 52.0 108.2 14.4 1.1 -2.2 18 18 A I - 0 0 11 19,-0.2 20,-0.1 21,-0.1 4,-0.1 0.216 54.6 -93.3-114.1 9.1 16.9 4.0 -2.7 19 19 A S > - 0 0 72 19,-0.4 4,-2.1 20,-0.2 3,-0.3 0.850 29.4-117.3 76.5 103.5 17.4 3.3 -6.3 20 20 A R H >> S+ 0 0 111 19,-0.3 3,-1.0 1,-0.3 4,-0.9 0.852 116.0 50.1 -30.1 -70.3 20.3 1.0 -7.1 21 21 A E H >> S+ 0 0 146 1,-0.3 3,-3.2 2,-0.2 4,-1.0 0.882 108.0 53.5 -36.8 -58.8 22.0 3.7 -9.1 22 22 A E H >> S+ 0 0 69 -3,-0.3 3,-1.4 1,-0.3 4,-0.6 0.879 97.4 64.9 -45.4 -46.1 21.6 6.1 -6.3 23 23 A V H - 0 0 41 3,-0.0 3,-0.9 -4,-0.0 22,-0.4 -0.968 54.8 -73.0-168.9 168.9 32.4 4.7 5.4 32 32 A D T 3 S+ 0 0 70 -2,-0.3 22,-0.1 1,-0.2 71,-0.1 -0.175 109.6 40.9 -67.8 165.9 31.5 1.5 7.1 33 33 A G T 3 S+ 0 0 0 70,-0.5 2,-1.3 20,-0.5 73,-0.7 0.443 76.3 126.9 73.3 -0.7 28.2 1.2 9.1 34 34 A T < + 0 0 3 -3,-0.9 -1,-0.1 19,-0.2 -4,-0.1 -0.218 43.2 178.9 -82.3 45.7 26.7 3.2 6.3 35 35 A F + 0 0 0 -2,-1.3 73,-1.7 68,-0.1 2,-0.3 0.117 5.3 161.1 -43.0 163.6 24.0 0.5 5.9 36 36 A L - 0 0 0 71,-0.1 15,-3.7 72,-0.1 2,-0.3 -0.899 27.1-138.1 177.9 155.9 21.3 1.0 3.3 37 37 A V + 0 0 0 -24,-1.0 -21,-0.3 13,-0.3 -19,-0.2 -0.939 25.8 156.5-129.3 151.1 18.7 -0.9 1.3 38 38 A R - 0 0 3 10,-0.6 -19,-0.4 -2,-0.3 11,-0.1 0.508 26.2-166.5-137.3 -44.3 17.6 -0.7 -2.3 39 39 A D + 0 0 33 9,-0.3 -19,-0.3 -22,-0.1 2,-0.2 0.499 22.8 139.3 57.0 147.1 16.0 -4.0 -3.2 40 40 A A - 0 0 21 2,-0.5 9,-0.1 -21,-0.1 -1,-0.0 -0.791 63.5 -1.2-177.4-138.8 15.4 -4.9 -6.9 41 41 A S S S+ 0 0 86 -2,-0.2 2,-1.4 1,-0.2 3,-0.5 0.903 113.8 74.7 -37.3 -67.4 15.6 -7.9 -9.2 42 42 A T + 0 0 39 1,-0.2 -2,-0.5 2,-0.1 -1,-0.2 -0.312 61.5 119.9 -54.7 89.1 17.0 -10.1 -6.4 43 43 A K > + 0 0 126 -2,-1.4 3,-0.8 -4,-0.1 -1,-0.2 0.684 62.9 53.6-119.1 -53.8 13.7 -10.5 -4.6 44 44 A M T 3 S+ 0 0 168 -3,-0.5 2,-1.0 1,-0.3 21,-0.2 0.930 118.5 37.4 -49.7 -54.7 12.9 -14.2 -4.6 45 45 A H T 3 S+ 0 0 136 19,-0.1 -1,-0.3 2,-0.0 2,-0.2 -0.620 118.1 49.3-101.5 71.4 16.3 -15.0 -3.0 46 46 A G < - 0 0 2 -2,-1.0 18,-0.3 -3,-0.8 20,-0.0 -0.734 67.2-132.8 164.5 147.0 16.6 -12.1 -0.7 47 47 A D S S- 0 0 19 16,-3.3 17,-0.2 -2,-0.2 -1,-0.1 0.980 88.4 -44.4 -76.7 -66.4 14.8 -10.1 2.0 48 48 A Y S S- 0 0 41 15,-0.5 -10,-0.6 1,-0.1 -9,-0.3 0.059 77.7-122.5-159.0 28.8 15.4 -6.6 0.8 49 49 A T - 0 0 0 14,-0.9 13,-0.3 -12,-0.1 2,-0.2 0.175 27.6-145.6 47.8-176.2 19.1 -6.5 -0.1 50 50 A L - 0 0 0 11,-0.9 2,-0.5 65,-0.3 67,-0.3 -0.845 7.8-141.2 178.9 145.0 21.4 -4.0 1.6 51 51 A T + 0 0 0 -15,-3.7 2,-0.3 -2,-0.2 10,-0.2 -0.979 33.2 145.5-123.2 126.7 24.4 -1.8 0.8 52 52 A L - 0 0 0 -2,-0.5 2,-0.6 -17,-0.2 7,-0.5 -0.971 46.1-108.6-152.9 161.4 27.3 -1.3 3.2 53 53 A R - 0 0 1 -22,-0.4 2,-2.7 -2,-0.3 -20,-0.5 -0.868 18.4-144.5-100.8 118.8 31.0 -0.8 3.3 54 54 A K S > S- 0 0 25 -2,-0.6 3,-0.8 1,-0.2 -1,-0.1 -0.343 79.4 -58.9 -77.0 59.0 33.0 -3.7 4.6 55 55 A G T 3 S- 0 0 52 -2,-2.7 -1,-0.2 1,-0.2 -2,-0.0 0.782 108.3 -45.0 69.6 28.2 35.5 -1.3 6.1 56 56 A G T 3 S+ 0 0 43 -25,-0.0 -1,-0.2 0, 0.0 -3,-0.0 0.369 129.8 96.7 95.0 -1.9 36.2 0.1 2.7 57 57 A N < - 0 0 122 -3,-0.8 -2,-0.1 56,-0.0 -4,-0.1 0.869 69.5-160.0 -83.6 -42.0 36.4 -3.4 1.2 58 58 A N + 0 0 20 56,-0.1 -5,-0.1 57,-0.0 56,-0.1 0.772 20.4 174.3 60.9 119.7 32.8 -3.4 -0.0 59 59 A K - 0 0 99 -7,-0.5 56,-1.0 56,-0.1 57,-0.2 0.695 52.5 -92.6-118.0 -58.0 31.4 -6.9 -0.7 60 60 A S - 0 0 13 54,-0.3 -10,-0.3 -8,-0.3 -8,-0.1 -0.059 43.9-152.8 168.9 -47.4 27.7 -6.5 -1.5 61 61 A I + 0 0 0 55,-0.2 -11,-0.9 -10,-0.2 2,-0.2 0.563 23.1 162.7 57.3 141.3 25.7 -6.8 1.7 62 62 A K B -aB 118 119A 13 55,-0.8 57,-1.5 57,-0.6 2,-0.3 -0.800 32.2-123.6 174.6 143.7 22.2 -8.1 1.5 63 63 A I - 0 0 1 -2,-0.2 -16,-3.3 55,-0.2 -14,-0.9 -0.762 24.1-149.6-101.0 146.4 19.5 -9.5 3.7 64 64 A F - 0 0 48 -18,-0.3 7,-0.5 -2,-0.3 2,-0.3 -0.659 7.5-129.3-110.7 167.4 17.8 -12.9 3.0 65 65 A H B +C 70 0B 82 5,-0.2 6,-0.3 -2,-0.2 5,-0.2 -0.888 35.6 145.3-118.5 149.0 14.3 -14.2 3.8 66 66 A R S S+ 0 0 184 3,-1.9 2,-0.8 4,-1.0 5,-0.2 0.306 76.1 16.9-138.9 -85.0 13.3 -17.4 5.5 67 67 A D S S- 0 0 114 3,-0.6 2,-1.3 1,-0.1 3,-0.1 -0.507 125.3 -70.4-100.0 61.8 10.2 -17.6 7.7 68 68 A G S S+ 0 0 70 -2,-0.8 3,-0.1 1,-0.3 -1,-0.1 -0.249 124.6 68.8 83.4 -47.7 8.6 -14.4 6.4 69 69 A K S S- 0 0 10 -2,-1.3 -3,-1.9 1,-0.2 -1,-0.3 0.026 104.4 -49.8 -85.5-163.3 11.3 -12.3 8.2 70 70 A Y B -C 65 0B 0 8,-0.5 -4,-1.0 -5,-0.2 -3,-0.6 0.320 49.3-154.4 -53.9-166.0 15.0 -12.1 7.3 71 71 A G S S+ 0 0 3 -7,-0.5 5,-0.1 -6,-0.3 -1,-0.1 0.182 77.3 33.7-137.2-100.7 17.2 -15.2 6.8 72 72 A F S S+ 0 0 104 1,-0.3 2,-2.6 2,-0.2 48,-0.3 0.759 104.8 81.1 -36.5 -31.8 20.9 -15.4 7.3 73 73 A S S S- 0 0 1 -9,-0.2 49,-0.3 1,-0.2 -1,-0.3 -0.272 133.5 -63.4 -75.8 53.4 20.3 -12.9 10.0 74 74 A D >> - 0 0 46 -2,-2.6 2,-2.8 1,-0.2 3,-1.0 0.978 53.0-140.9 61.8 86.7 19.2 -15.8 12.3 75 75 A P T 34 S+ 0 0 35 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 -0.316 77.0 101.1 -75.0 57.9 16.1 -17.2 10.6 76 76 A L T 34 S- 0 0 122 -2,-2.8 -2,-0.1 -3,-0.3 -5,-0.0 0.730 108.7 -62.9-107.8 -39.0 14.5 -17.8 13.9 77 77 A T T <4 S+ 0 0 109 -3,-1.0 2,-0.6 -6,-0.1 -3,-0.1 0.352 83.4 138.5 152.6 45.0 12.1 -14.8 14.0 78 78 A F < + 0 0 56 -4,-0.7 -8,-0.5 -5,-0.2 43,-0.1 -0.892 3.2 149.5-115.7 101.1 14.1 -11.6 14.0 79 79 A N + 0 0 34 -2,-0.6 -71,-1.1 -10,-0.1 2,-0.2 -0.211 57.1 76.9-120.9 38.9 12.7 -8.9 11.7 80 80 A S > + 0 0 48 -73,-0.1 3,-0.6 -72,-0.1 4,-0.3 -0.711 44.4 176.0-153.0 94.2 13.9 -5.9 13.7 81 81 A V T 3 S+ 0 0 2 -2,-0.2 4,-0.2 1,-0.2 42,-0.1 -0.158 71.3 81.3 -90.7 38.5 17.5 -4.9 13.4 82 82 A V T 3> S+ 0 0 41 2,-0.1 4,-0.9 -2,-0.1 5,-0.3 0.747 73.7 66.1-107.8 -42.5 16.8 -1.9 15.6 83 83 A E H <> S+ 0 0 108 -3,-0.6 4,-3.1 1,-0.3 3,-0.3 0.826 109.7 42.8 -49.3 -34.9 16.9 -3.5 19.1 84 84 A L H > S+ 0 0 1 -4,-0.3 4,-1.5 3,-0.3 -1,-0.3 0.861 96.2 74.1 -79.3 -39.1 20.6 -4.0 18.4 85 85 A I H 4 S+ 0 0 40 1,-0.2 -1,-0.2 -4,-0.2 -2,-0.2 0.725 121.4 17.3 -45.9 -21.5 21.0 -0.6 16.9 86 86 A N H < S+ 0 0 76 -4,-0.9 3,-0.5 -3,-0.3 -2,-0.2 0.674 131.9 46.8-117.9 -43.1 20.7 0.4 20.5 87 87 A H H < S+ 0 0 111 -4,-3.1 2,-0.5 -5,-0.3 -3,-0.3 0.951 130.3 20.9 -66.5 -51.6 21.4 -2.9 22.3 88 88 A Y S < S+ 0 0 71 -4,-1.5 -1,-0.3 -5,-0.1 35,-0.2 -0.762 72.5 142.1-123.2 84.0 24.4 -3.7 20.3 89 89 A R S S+ 0 0 153 -2,-0.5 2,-0.1 -3,-0.5 -1,-0.1 -0.311 74.2 18.7-115.7 46.2 25.8 -0.6 18.6 90 90 A N S S+ 0 0 107 2,-0.1 -1,-0.3 14,-0.0 36,-0.1 -0.230 87.3 78.7 151.2 116.9 29.5 -1.4 19.0 91 91 A E S S- 0 0 87 34,-0.2 3,-0.1 -3,-0.1 35,-0.1 0.127 87.4-103.7 155.0 -18.5 31.3 -4.7 19.5 92 92 A S - 0 0 6 1,-0.1 -2,-0.1 33,-0.1 -3,-0.0 0.018 11.0-125.1 89.5 160.9 31.3 -6.3 16.1 93 93 A L + 0 0 3 33,-0.1 2,-4.2 34,-0.1 4,-0.3 0.101 57.7 137.2-127.6 16.5 29.2 -9.2 14.8 94 94 A A + 0 0 26 1,-0.2 29,-0.0 4,-0.1 32,-0.0 -0.290 25.0 144.8 -65.4 64.2 32.0 -11.4 13.7 95 95 A Q S S- 0 0 47 -2,-4.2 -1,-0.2 2,-0.5 26,-0.0 0.983 81.6 -7.8 -66.5 -84.4 30.2 -14.4 15.1 96 96 A Y S S- 0 0 172 1,-0.3 -2,-0.1 -3,-0.3 -1,-0.1 0.542 144.0 -5.3 -91.5 -10.5 30.9 -17.3 12.8 97 97 A N S S- 0 0 111 -4,-0.3 2,-2.3 0, 0.0 3,-0.5 -0.884 73.0-103.3-178.7 148.3 32.6 -15.0 10.3 98 98 A P + 0 0 72 0, 0.0 -4,-0.1 0, 0.0 -6,-0.0 -0.204 63.2 143.7 -75.0 48.2 33.3 -11.3 9.7 99 99 A K S S- 0 0 24 -2,-2.3 -38,-0.1 -6,-0.2 -5,-0.1 0.873 88.3 -14.0 -54.4 -39.5 30.6 -11.3 7.0 100 100 A L S S+ 0 0 0 -3,-0.5 -6,-0.1 20,-0.2 20,-0.0 0.552 75.2 148.7-125.3 -76.8 29.8 -7.8 8.2 101 101 A D + 0 0 49 19,-0.2 3,-0.1 -4,-0.2 25,-0.0 0.854 43.6 112.8 30.3 66.1 31.3 -6.7 11.4 102 102 A V S S- 0 0 7 1,-0.1 -1,-0.2 -48,-0.0 -47,-0.1 0.189 80.7-107.7-143.4 8.6 31.4 -3.2 10.2 103 103 A K - 0 0 11 1,-0.1 -70,-0.5 -71,-0.1 -1,-0.1 0.087 20.3-150.2 78.3 164.5 28.9 -1.6 12.5 104 104 A L + 0 0 3 -72,-0.1 -91,-0.2 -70,-0.1 -1,-0.1 0.056 66.8 104.2-160.3 27.2 25.4 -0.4 11.6 105 105 A L S S+ 0 0 82 1,-0.2 -71,-0.1 -16,-0.1 -2,-0.1 0.396 76.1 65.0 -93.7 -0.1 24.8 2.5 14.0 106 106 A Y S S+ 0 0 151 -73,-0.7 -1,-0.2 -94,-0.0 2,-0.2 -0.631 71.8 179.1-124.8 72.1 25.4 5.0 11.2 107 107 A P - 0 0 32 0, 0.0 -71,-0.1 0, 0.0 -73,-0.1 -0.463 37.3-126.1 -75.0 144.8 22.6 4.4 8.7 108 108 A V - 0 0 24 -73,-1.7 -72,-0.1 -2,-0.2 -95,-0.1 0.842 31.3-168.1 -56.4 -34.7 22.6 6.6 5.5 109 109 A S - 0 0 51 -74,-0.2 -96,-0.1 1,-0.1 -1,-0.1 0.866 66.6 -61.9 44.0 44.1 19.0 7.4 6.5 110 110 A K 0 0 81 1,-0.2 -1,-0.1 -98,-0.2 -74,-0.0 0.927 360.0 360.0 46.2 93.3 18.6 8.9 3.1 111 111 A Y 0 0 229 -85,-0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.085 360.0 360.0 -40.2 360.0 21.2 11.7 3.1 112 !* 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 0.0 113 1 B E 0 0 158 0, 0.0 2,-0.1 0, 0.0 -56,-0.0 0.000 360.0 360.0 360.0-175.1 31.8 -4.2 -5.4 114 2 B E + 0 0 36 -56,-0.1 -54,-0.3 -54,-0.1 -64,-0.1 -0.464 360.0 129.3-121.1 57.6 28.4 -3.6 -3.7 115 3 B E - 0 0 116 -56,-1.0 2,-0.4 1,-0.1 -65,-0.3 0.670 68.7 -59.1 -77.4-122.0 26.4 -6.5 -5.1 116 4 B X - 0 0 57 -57,-0.2 -54,-0.3 -67,-0.1 -55,-0.2 -0.969 47.1-179.1-138.6 120.0 24.4 -8.7 -2.8 117 5 B M - 0 0 20 -2,-0.4 -55,-0.8 -67,-0.3 2,-0.8 -0.977 25.6-133.0-124.0 121.9 25.8 -10.9 -0.0 118 6 B P B +a 62 0A 58 0, 0.0 2,-0.2 0, 0.0 -55,-0.2 -0.614 64.9 89.4 -75.0 108.9 23.6 -13.1 2.1 119 7 B M B +B 62 0A 4 -57,-1.5 -57,-0.6 -2,-0.8 -46,-0.2 -0.820 24.3 113.6 169.3 152.4 24.7 -12.5 5.7 120 8 B E - 0 0 4 -48,-0.3 -19,-0.2 -2,-0.2 -20,-0.2 -0.528 24.4-178.5 174.7 -99.3 24.0 -10.3 8.8 121 9 B D - 0 0 16 -2,-0.1 -47,-0.1 -43,-0.1 -48,-0.1 0.645 56.5 -62.3 73.4 126.1 22.5 -11.6 12.0 122 10 B L - 0 0 19 -49,-0.3 -2,-0.1 1,-0.1 -41,-0.1 0.007 53.8-113.6 -36.8 137.5 21.9 -9.1 14.9 123 11 B X + 0 0 53 -35,-0.2 -1,-0.1 1,-0.1 4,-0.1 0.895 42.2 177.4 -41.9 -54.3 25.1 -7.6 16.0 124 12 B L - 0 0 55 3,-0.1 -1,-0.1 -36,-0.1 -2,-0.1 0.854 53.4 -99.3 46.7 39.3 24.8 -9.3 19.3 125 13 B D S S- 0 0 44 2,-0.1 2,-0.3 -41,-0.1 -34,-0.2 0.109 80.9 -17.0 43.2-165.3 28.2 -7.7 20.1 126 14 B I 0 0 92 1,-0.3 -33,-0.1 -36,-0.1 -34,-0.1 -0.525 360.0 360.0 -69.9 125.0 31.3 -9.9 19.6 127 15 B L 0 0 128 -2,-0.3 -1,-0.3 -4,-0.1 -2,-0.1 0.930 360.0 360.0 43.0 360.0 30.2 -13.6 19.5