==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 29-APR-13 4KGO . COMPND 2 MOLECULE: BPI FOLD-CONTAINING FAMILY A MEMBER 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.BETTS,W.G.WALTON . 386 6 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19703.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 269 69.7 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 . 83 21.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 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-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 . 30 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 1 1 1 0 0 0 0 1 2 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 1 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 4 0 1 1 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 34 B L 0 0 159 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 61.6 -47.0 -115.1 16.5 2 35 B N - 0 0 101 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.910 360.0-125.3-167.0 140.7 -48.7 -112.2 14.7 3 36 B V + 0 0 86 -2,-0.3 203,-0.0 2,-0.0 0, 0.0 -0.601 21.3 178.7 -94.6 151.1 -47.9 -110.0 11.7 4 37 B N - 0 0 87 -2,-0.2 2,-2.0 2,-0.1 -2,-0.0 -0.797 24.6-141.4-153.2 105.1 -47.9 -106.2 11.6 5 38 B P + 0 0 87 0, 0.0 2,-0.3 0, 0.0 66,-0.1 -0.459 63.2 108.8 -70.4 82.8 -46.9 -104.2 8.5 6 39 B A 0 0 74 -2,-2.0 -2,-0.1 64,-0.1 67,-0.0 -0.824 360.0 360.0-162.7 120.1 -44.9 -101.4 10.1 7 40 B L 0 0 125 -2,-0.3 63,-0.0 0, 0.0 0, 0.0 0.012 360.0 360.0 55.7 360.0 -41.2 -100.7 10.2 8 ! 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 9 43 B S 0 0 148 0, 0.0 2,-0.3 0, 0.0 210,-0.1 0.000 360.0 360.0 360.0 151.4 -29.4 -105.5 5.1 10 44 B P + 0 0 37 0, 0.0 2,-0.2 0, 0.0 362,-0.2 -0.629 360.0 145.3 -90.6 147.7 -30.2 -108.3 2.7 11 45 B T - 0 0 17 1,-0.3 204,-0.1 -2,-0.3 208,-0.1 -0.785 43.4 -39.1-156.8-163.7 -33.4 -110.4 2.9 12 46 B G > - 0 0 1 -2,-0.2 4,-0.9 1,-0.1 -1,-0.3 0.239 61.7 -93.1 -63.9-171.5 -36.1 -112.2 0.9 13 47 B L H > S+ 0 0 1 361,-0.3 4,-1.8 2,-0.2 5,-0.1 0.950 119.2 47.0 -72.3 -50.9 -37.8 -111.2 -2.3 14 48 B A H > S+ 0 0 14 189,-0.5 4,-2.3 1,-0.2 3,-0.5 0.948 113.4 46.9 -57.7 -54.6 -40.8 -109.4 -0.9 15 49 B G H > S+ 0 0 25 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.783 112.6 51.9 -60.1 -28.4 -38.9 -107.3 1.6 16 50 B S H X S+ 0 0 3 -4,-0.9 4,-1.1 2,-0.2 -1,-0.3 0.811 107.9 52.6 -75.7 -31.7 -36.4 -106.5 -1.1 17 51 B L H X S+ 0 0 0 -4,-1.8 4,-2.4 -3,-0.5 -2,-0.2 0.938 110.3 45.1 -70.9 -47.7 -39.2 -105.3 -3.4 18 52 B T H X S+ 0 0 19 -4,-2.3 4,-4.4 1,-0.2 5,-0.2 0.946 113.4 49.8 -61.4 -49.3 -40.8 -103.0 -0.9 19 53 B N H X S+ 0 0 70 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.782 111.2 51.5 -60.0 -27.6 -37.5 -101.5 0.1 20 54 B A H X S+ 0 0 12 -4,-1.1 4,-1.0 2,-0.2 -1,-0.2 0.895 116.4 38.6 -74.9 -41.8 -36.8 -101.0 -3.6 21 55 B L H X S+ 0 0 3 -4,-2.4 4,-2.1 2,-0.2 5,-0.3 0.883 114.7 55.0 -74.5 -40.2 -40.1 -99.3 -4.1 22 56 B S H X S+ 0 0 38 -4,-4.4 4,-1.7 1,-0.2 3,-0.2 0.952 116.0 36.7 -56.2 -52.6 -39.8 -97.4 -0.8 23 57 B N H X S+ 0 0 99 -4,-1.8 4,-1.2 -5,-0.2 -1,-0.2 0.707 115.1 57.8 -74.4 -20.7 -36.5 -96.0 -1.7 24 58 B G H < S+ 0 0 15 -4,-1.0 -1,-0.2 2,-0.2 -2,-0.2 0.792 108.6 43.8 -80.1 -30.2 -37.4 -95.6 -5.3 25 59 B L H ><>S+ 0 0 0 -4,-2.1 5,-3.4 -3,-0.2 3,-1.8 0.875 110.3 53.6 -81.2 -41.8 -40.4 -93.4 -4.6 26 60 B L H 3<5S+ 0 0 77 -4,-1.7 3,-0.4 1,-0.3 5,-0.2 0.888 112.7 44.6 -61.1 -39.2 -38.7 -91.2 -2.1 27 61 B S T 3<5S+ 0 0 95 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.213 105.3 71.6 -87.5 14.3 -36.0 -90.5 -4.6 28 62 B G T < 5S- 0 0 42 -3,-1.8 -1,-0.2 0, 0.0 -2,-0.2 0.944 114.9-120.6 -54.2 -59.2 -38.8 -90.0 -7.0 29 63 B G T >>5 + 0 0 36 -3,-0.4 4,-1.6 -4,-0.4 3,-0.8 0.121 66.0 152.2 -96.9 113.1 -39.2 -87.6 -5.5 30 64 B L H 3> S+ 0 0 65 -6,-0.3 4,-0.8 1,-0.3 -1,-0.2 0.727 107.5 45.8 -63.3 -21.3 -42.5 -86.5 -1.3 32 66 B G H <> S+ 0 0 35 -3,-0.8 4,-0.6 2,-0.2 -1,-0.3 0.820 109.0 54.1 -87.2 -36.5 -42.0 -83.5 -3.4 33 67 B I H >< S+ 0 0 57 -4,-1.6 3,-0.8 1,-0.2 -2,-0.2 0.903 107.2 52.2 -62.7 -42.3 -44.8 -84.3 -5.8 34 68 B X H >< S+ 0 0 4 -4,-2.6 3,-1.2 1,-0.2 -1,-0.2 0.914 107.3 51.7 -58.7 -44.8 -47.2 -84.6 -2.9 35 69 B E H 3< S+ 0 0 89 -4,-0.8 29,-0.4 1,-0.3 -1,-0.2 0.579 110.7 48.9 -74.8 -10.1 -46.3 -81.2 -1.5 36 70 B N T << S+ 0 0 135 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 -0.020 73.0 144.4-121.0 30.1 -46.9 -79.5 -4.9 37 71 B L < - 0 0 10 -3,-1.2 2,-1.8 1,-0.1 3,-0.3 -0.479 55.6-123.5 -66.0 137.8 -50.2 -80.8 -5.8 38 72 B P > + 0 0 59 0, 0.0 3,-0.7 0, 0.0 4,-0.2 -0.497 55.2 146.4 -86.6 70.0 -52.3 -78.2 -7.7 39 73 B L G > + 0 0 3 -2,-1.8 3,-1.2 1,-0.2 4,-0.4 0.696 64.9 68.4 -76.6 -19.4 -55.3 -78.2 -5.4 40 74 B L G >> S+ 0 0 68 -3,-0.3 4,-1.4 1,-0.2 3,-0.9 0.739 86.8 68.8 -70.5 -21.3 -55.8 -74.5 -6.0 41 75 B D G <4 S+ 0 0 114 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.676 84.6 69.5 -70.9 -17.1 -56.7 -75.3 -9.6 42 76 B I G <4 S+ 0 0 41 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.806 107.0 37.8 -71.4 -27.5 -59.9 -76.9 -8.4 43 77 B L T <4 0 0 22 -3,-0.9 -2,-0.2 -4,-0.4 -1,-0.2 0.759 360.0 360.0 -89.8 -29.8 -61.2 -73.5 -7.4 44 78 B K < 0 0 113 -4,-1.4 -1,-0.2 8,-0.0 -2,-0.2 -0.076 360.0 360.0 -99.6 360.0 -59.6 -71.9 -10.4 45 ! 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 46 92 B L > 0 0 127 0, 0.0 4,-0.6 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -23.0 -68.9 -60.9 -13.9 47 93 B G H > + 0 0 60 1,-0.2 4,-1.6 2,-0.2 3,-0.2 0.784 360.0 51.8 -66.5 -28.5 -71.1 -62.9 -11.5 48 94 B K H 4 S+ 0 0 97 1,-0.2 -1,-0.2 2,-0.2 0, 0.0 0.827 108.5 50.3 -77.2 -32.3 -70.8 -66.0 -13.8 49 95 B V H 4 S+ 0 0 97 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.547 111.4 51.3 -81.5 -7.3 -67.0 -65.8 -13.9 50 96 B T H < S+ 0 0 69 -4,-0.6 -2,-0.2 -3,-0.2 -1,-0.1 0.878 92.3 76.1 -95.9 -47.8 -66.9 -65.5 -10.1 51 97 B S < - 0 0 76 -4,-1.6 2,-0.3 1,-0.1 4,-0.1 -0.376 61.9-161.7 -65.9 142.6 -69.1 -68.5 -8.9 52 98 B V - 0 0 33 1,-0.3 4,-0.3 2,-0.1 -1,-0.1 -0.627 39.2 -95.4-131.0 73.9 -67.4 -71.9 -9.2 53 99 B I S S+ 0 0 146 -2,-0.3 -1,-0.3 2,-0.1 4,-0.1 -0.271 105.2 31.7 57.1-127.9 -69.9 -74.8 -9.1 54 100 B P S S- 0 0 60 0, 0.0 2,-1.7 0, 0.0 -2,-0.1 -0.345 104.0 -97.4 -64.5 151.8 -70.2 -76.1 -5.5 55 101 B G S S+ 0 0 46 1,-0.2 102,-0.1 2,-0.1 103,-0.1 -0.507 84.6 117.4 -84.2 83.2 -69.7 -73.3 -3.0 56 102 B L > + 0 0 8 -2,-1.7 3,-0.9 -4,-0.3 -1,-0.2 -0.072 39.8 118.7-116.6 19.0 -66.1 -73.5 -1.9 57 103 B N T 3 + 0 0 67 1,-0.3 -2,-0.1 -4,-0.1 -4,-0.0 0.813 61.0 67.2 -60.5 -34.3 -65.6 -70.1 -3.4 58 104 B N T 3 S+ 0 0 94 39,-0.0 -1,-0.3 2,-0.0 -2,-0.0 0.862 72.4 104.6 -59.7 -39.2 -64.6 -68.6 -0.1 59 105 B V < - 0 0 12 -3,-0.9 38,-0.3 1,-0.2 3,-0.1 -0.206 48.6-173.6 -48.4 129.8 -61.4 -70.5 0.1 60 106 B I - 0 0 99 36,-5.2 2,-0.3 1,-0.3 -1,-0.2 0.845 64.4 -1.4 -93.1 -42.3 -58.6 -68.2 -0.6 61 107 B D E -A 96 0A 53 35,-0.6 35,-2.7 2,-0.0 2,-0.5 -0.996 52.2-151.7-154.0 143.9 -55.7 -70.6 -0.7 62 108 B I E -A 95 0A 13 -2,-0.3 2,-0.5 33,-0.2 33,-0.2 -0.957 18.4-166.7-119.7 112.6 -55.0 -74.3 -0.2 63 109 B K E -A 94 0A 88 31,-3.1 31,-2.4 -2,-0.5 2,-0.6 -0.845 9.4-148.4-103.5 132.0 -51.5 -75.1 1.1 64 110 B V E +A 93 0A 15 -2,-0.5 2,-0.3 -29,-0.4 29,-0.2 -0.876 30.4 159.9-101.0 120.8 -50.2 -78.7 1.0 65 111 B T E +A 92 0A 42 27,-1.6 27,-2.5 -2,-0.6 -29,-0.0 -0.813 40.8 28.4-133.0 172.7 -47.8 -79.6 3.8 66 112 B D E - 0 0 101 -2,-0.3 -1,-0.2 25,-0.2 2,-0.1 0.850 63.8-175.2 45.2 56.7 -46.2 -82.5 5.7 67 113 B P E + 0 0 18 0, 0.0 2,-0.3 0, 0.0 24,-0.2 -0.516 6.6 177.8 -76.4 152.3 -46.3 -85.2 3.1 68 114 B Q E -A 90 0A 86 22,-1.3 22,-0.9 -2,-0.1 2,-0.5 -0.987 27.3-137.5-155.6 147.1 -45.2 -88.6 4.2 69 115 B L E -A 89 0A 32 -2,-0.3 20,-0.2 20,-0.2 2,-0.1 -0.906 23.1-157.0-104.1 129.3 -44.8 -92.2 2.9 70 116 B L - 0 0 61 18,-2.4 2,-0.3 -2,-0.5 -64,-0.1 -0.401 42.9 -60.0 -95.6 177.9 -45.9 -95.0 5.2 71 117 B E - 0 0 93 -66,-0.1 -1,-0.1 -2,-0.1 15,-0.0 -0.401 56.8-125.8 -64.1 121.5 -44.8 -98.6 5.2 72 118 B L - 0 0 11 -2,-0.3 2,-0.3 15,-0.1 15,-0.2 -0.343 25.3-147.7 -64.6 147.6 -45.6 -100.2 1.9 73 119 B G E -B 86 0A 15 13,-1.9 13,-2.0 -55,-0.1 2,-0.4 -0.876 7.4-155.6-120.4 153.0 -47.6 -103.4 2.1 74 120 B L E -B 85 0A 26 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.978 9.9-180.0-129.8 142.5 -47.6 -106.5 -0.1 75 121 B V E -B 84 0A 80 9,-2.3 9,-2.7 -2,-0.4 2,-0.4 -0.998 11.6-154.9-139.4 139.0 -50.2 -109.1 -0.8 76 122 B Q E -B 83 0A 20 -2,-0.4 7,-0.2 7,-0.2 126,-0.1 -0.877 31.6 -95.6-114.8 145.3 -49.9 -112.1 -3.0 77 123 B S - 0 0 3 5,-3.3 -1,-0.1 -2,-0.4 6,-0.0 -0.170 31.9-118.6 -54.4 146.8 -52.7 -114.1 -4.7 78 124 B P S S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 124,-0.1 0.837 122.2 42.9 -57.4 -33.9 -54.0 -117.2 -2.9 79 125 B D S S- 0 0 63 122,-0.1 123,-0.1 3,-0.0 -2,-0.1 0.832 116.0-124.9 -76.8 -35.9 -52.9 -119.1 -5.9 80 126 B G S S+ 0 0 0 2,-0.1 121,-0.5 121,-0.1 120,-0.4 0.643 82.3 104.1 103.0 20.1 -49.7 -117.1 -6.0 81 127 B H S S+ 0 0 96 119,-0.2 2,-0.4 118,-0.1 116,-0.1 0.597 71.2 61.6-105.1 -15.0 -49.8 -115.7 -9.6 82 128 B R - 0 0 125 36,-0.1 -5,-3.3 2,-0.0 2,-0.4 -0.890 61.2-164.8-118.8 145.9 -50.9 -112.2 -8.8 83 129 B L E -BC 76 117A 0 34,-0.7 34,-3.8 -2,-0.4 2,-0.4 -0.983 4.7-174.5-136.0 123.7 -49.2 -109.5 -6.7 84 130 B Y E -BC 75 116A 78 -9,-2.7 -9,-2.3 -2,-0.4 2,-0.4 -0.926 6.5-160.0-119.7 143.2 -50.6 -106.3 -5.3 85 131 B V E -BC 74 115A 1 30,-2.3 30,-2.5 -2,-0.4 2,-0.5 -0.961 6.4-151.3-121.4 136.4 -48.9 -103.4 -3.5 86 132 B T E -BC 73 114A 39 -13,-2.0 -13,-1.9 -2,-0.4 28,-0.3 -0.936 5.9-160.3-108.4 124.1 -50.6 -100.8 -1.3 87 133 B I E - C 0 113A 2 26,-2.7 26,-1.3 -2,-0.5 2,-0.6 -0.871 8.3-155.6-106.1 102.0 -48.9 -97.4 -1.1 88 134 B P E - C 0 112A 18 0, 0.0 -18,-2.4 0, 0.0 24,-0.2 -0.681 17.7-175.5 -80.9 118.0 -50.1 -95.6 2.0 89 135 B L E -AC 69 111A 3 22,-3.2 22,-1.1 -2,-0.6 2,-0.3 -0.617 9.6-159.9-110.1 170.1 -49.7 -91.8 1.6 90 136 B G E +AC 68 110A 2 -22,-0.9 -22,-1.3 -2,-0.2 2,-0.3 -0.994 9.9 173.9-151.0 148.7 -50.3 -88.9 3.9 91 137 B I E - C 0 109A 15 18,-2.2 18,-3.4 -2,-0.3 2,-0.3 -0.969 18.7-147.8-159.2 135.0 -50.9 -85.1 3.6 92 138 B K E -AC 65 108A 71 -27,-2.5 -27,-1.6 -2,-0.3 2,-0.4 -0.761 20.5-154.5 -97.2 154.8 -51.8 -82.2 5.7 93 139 B L E -AC 64 107A 4 14,-3.4 14,-2.9 -2,-0.3 2,-0.5 -0.995 11.4-164.6-135.3 139.2 -53.9 -79.3 4.4 94 140 B Q E -AC 63 106A 32 -31,-2.4 -31,-3.1 -2,-0.4 2,-0.4 -0.976 12.8-167.1-123.5 118.9 -54.1 -75.7 5.2 95 141 B V E -AC 62 105A 1 10,-2.9 10,-2.0 -2,-0.5 2,-0.5 -0.890 7.1-148.4-114.0 133.1 -57.1 -73.8 3.9 96 142 B N E +AC 61 104A 30 -35,-2.7 -36,-5.2 -2,-0.4 -35,-0.6 -0.856 17.3 173.6-106.7 127.8 -57.5 -70.0 3.9 97 143 B T - 0 0 12 6,-0.9 6,-0.2 -2,-0.5 5,-0.2 -0.895 33.5-133.8-123.7 156.7 -60.8 -68.1 4.3 98 144 B P + 0 0 81 0, 0.0 2,-0.6 0, 0.0 -39,-0.1 0.198 68.9 115.4 -92.5 16.8 -61.4 -64.3 4.6 99 145 B L S >> S- 0 0 96 -41,-0.0 3,-1.4 2,-0.0 4,-0.8 -0.782 70.1-108.4 -97.5 122.3 -63.9 -64.7 7.5 100 146 B V T 34 S+ 0 0 138 -2,-0.6 -1,-0.0 1,-0.4 0, 0.0 -0.815 101.7 21.3 -93.1 120.6 -63.0 -63.3 10.9 101 147 B G T 34 S+ 0 0 64 -2,-0.6 -1,-0.4 3,-0.0 -2,-0.0 0.122 112.5 59.6-118.1 122.6 -62.4 -65.3 12.7 102 148 B A T <4 + 0 0 48 -3,-1.4 2,-3.4 -5,-0.2 -2,-0.2 0.282 45.7 154.6-137.2 -67.3 -61.5 -68.5 11.0 103 149 B S < + 0 0 67 -4,-0.8 -6,-0.9 -6,-0.2 2,-0.4 -0.264 64.9 44.3 71.4 -59.4 -58.4 -67.7 8.9 104 150 B L E -C 96 0A 71 -2,-3.4 2,-0.5 -8,-0.2 -8,-0.2 -0.970 52.8-174.3-127.9 130.8 -57.1 -71.3 8.9 105 151 B L E -C 95 0A 20 -10,-2.0 -10,-2.9 -2,-0.4 2,-0.6 -0.987 16.7-156.8-110.3 126.0 -58.6 -74.7 8.4 106 152 B R E -C 94 0A 98 -2,-0.5 2,-0.4 39,-0.4 -12,-0.2 -0.906 13.5-176.7-105.2 115.9 -56.2 -77.6 9.1 107 153 B L E -C 93 0A 1 -14,-2.9 -14,-3.4 -2,-0.6 2,-0.5 -0.884 15.0-155.4-112.9 144.6 -57.0 -80.9 7.4 108 154 B A E -CD 92 144A 18 36,-2.2 36,-1.9 -2,-0.4 2,-0.4 -0.958 16.5-171.1-119.8 113.8 -55.2 -84.2 7.7 109 155 B V E -CD 91 143A 3 -18,-3.4 -18,-2.2 -2,-0.5 2,-0.4 -0.866 8.2-178.4-112.2 135.4 -55.7 -86.5 4.7 110 156 B K E +CD 90 142A 83 32,-1.9 32,-2.2 -2,-0.4 2,-0.3 -0.997 11.3 161.9-129.7 136.7 -54.7 -90.2 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