==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 20-FEB-09 2KFH . COMPND 2 MOLECULE: EH DOMAIN-CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.KIEKEN,M.JOVIC,M.TONELLI,N.NASLAVSKY,S.CAPLAN,P.SORGEN . 117 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8038.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 55.6 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 . 5 4.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 8 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 1 0 1 1 0 0 0 1 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 . 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 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 35 A G 0 0 111 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.9 -30.2 2.1 10.4 2 36 A P + 0 0 108 0, 0.0 3,-0.3 0, 0.0 0, 0.0 -0.752 360.0 162.3 -87.9 113.7 -28.8 1.7 6.9 3 37 A L S S+ 0 0 161 -2,-0.7 2,-1.8 1,-0.2 0, 0.0 0.859 73.9 55.0 -92.3 -48.3 -29.5 -1.7 5.4 4 38 A G S S+ 0 0 76 2,-0.1 2,-0.7 0, 0.0 -1,-0.2 -0.398 75.9 160.6 -84.7 60.7 -28.8 -0.9 1.8 5 39 A S - 0 0 68 -2,-1.8 2,-1.4 -3,-0.3 0, 0.0 -0.756 37.7-141.2 -86.8 115.4 -25.3 0.4 2.5 6 40 A D + 0 0 170 -2,-0.7 2,-0.5 2,-0.0 -2,-0.1 -0.635 40.5 155.0 -76.8 93.1 -23.1 0.4 -0.7 7 41 A D - 0 0 119 -2,-1.4 2,-0.2 0, 0.0 -2,-0.1 -0.944 33.8-143.7-125.6 106.9 -19.9 -0.7 0.9 8 42 A V - 0 0 64 -2,-0.5 2,-0.2 1,-0.1 -2,-0.0 -0.507 24.5-108.5 -77.5 137.2 -17.5 -2.4 -1.6 9 43 A E - 0 0 165 -2,-0.2 2,-1.0 1,-0.1 -1,-0.1 -0.421 24.6-129.0 -66.9 128.8 -15.4 -5.3 -0.3 10 44 A W > - 0 0 32 -2,-0.2 3,-1.9 1,-0.2 4,-0.2 -0.719 15.3-158.9 -82.4 106.0 -11.7 -4.4 0.1 11 45 A V T 3 S+ 0 0 53 84,-1.1 3,-0.5 -2,-1.0 4,-0.2 0.558 85.6 68.2 -67.5 -7.0 -10.0 -7.3 -1.7 12 46 A V T > S+ 0 0 2 83,-0.3 3,-1.1 1,-0.2 -1,-0.3 0.776 86.4 67.7 -80.7 -24.8 -6.8 -6.7 0.2 13 47 A G G X S+ 0 0 39 -3,-1.9 3,-0.7 1,-0.2 -1,-0.2 0.597 82.3 75.7 -74.0 -9.2 -8.3 -7.8 3.5 14 48 A K G 3 S+ 0 0 162 -3,-0.5 -1,-0.2 -4,-0.2 -2,-0.1 0.792 110.9 24.4 -74.2 -27.8 -8.6 -11.4 2.3 15 49 A D G <> S+ 0 0 54 -3,-1.1 4,-1.2 -4,-0.2 3,-0.3 -0.038 88.6 117.0-125.4 33.3 -4.9 -12.0 2.7 16 50 A K H <> + 0 0 41 -3,-0.7 4,-2.4 1,-0.2 5,-0.2 0.903 64.4 64.1 -72.7 -43.9 -4.2 -9.4 5.4 17 51 A P H > S+ 0 0 86 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.842 103.8 51.6 -45.8 -37.1 -3.2 -11.8 8.2 18 52 A T H > S+ 0 0 62 -3,-0.3 4,-1.3 2,-0.2 -2,-0.2 0.950 112.8 41.6 -68.4 -46.6 -0.2 -12.7 6.1 19 53 A Y H X S+ 0 0 10 -4,-1.2 4,-1.8 1,-0.2 -1,-0.2 0.731 109.8 62.3 -75.1 -20.2 0.9 -9.1 5.5 20 54 A D H X S+ 0 0 47 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.923 102.9 47.4 -67.3 -45.2 0.1 -8.5 9.1 21 55 A E H < S+ 0 0 142 -4,-1.9 4,-0.4 1,-0.2 -2,-0.2 0.817 115.2 46.6 -67.3 -29.2 2.8 -10.9 10.2 22 56 A I H < S+ 0 0 47 -4,-1.3 4,-0.3 2,-0.2 -1,-0.2 0.800 111.9 51.8 -78.9 -29.4 5.1 -9.2 7.7 23 57 A F H >< S+ 0 0 2 -4,-1.8 3,-1.0 1,-0.2 -2,-0.2 0.896 109.0 48.9 -71.2 -41.1 4.0 -5.8 9.0 24 58 A Y T 3< S+ 0 0 140 -4,-2.7 3,-0.5 1,-0.2 -1,-0.2 0.623 105.3 59.0 -78.2 -12.5 4.7 -6.7 12.7 25 59 A T T 3 S+ 0 0 106 -4,-0.4 -1,-0.2 -5,-0.2 -2,-0.2 0.541 98.0 59.7 -91.9 -7.6 8.2 -8.1 11.8 26 60 A L S < S- 0 0 18 -3,-1.0 8,-0.3 -4,-0.3 -1,-0.2 0.235 122.5-102.7-100.8 11.5 9.2 -4.7 10.4 27 61 A S - 0 0 88 -3,-0.5 2,-0.4 1,-0.1 7,-0.4 0.987 39.0-148.0 65.6 85.3 8.6 -3.1 13.8 28 62 A P - 0 0 44 0, 0.0 2,-0.6 0, 0.0 5,-0.2 -0.701 6.1-157.9 -85.6 130.9 5.2 -1.2 13.7 29 63 A V B > S-A 32 0A 105 3,-2.9 3,-1.2 -2,-0.4 0, 0.0 -0.929 75.6 -24.4-112.3 108.8 4.8 1.9 15.8 30 64 A N T 3 S- 0 0 167 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.774 128.3 -47.9 62.2 30.0 1.2 2.8 16.5 31 65 A G T 3 S+ 0 0 28 1,-0.3 38,-1.3 37,-0.1 2,-0.3 0.477 122.3 90.4 94.6 3.4 -0.0 1.0 13.5 32 66 A K E < -AB 29 68A 51 -3,-1.2 -3,-2.9 36,-0.2 2,-0.3 -0.949 56.1-153.0-129.4 150.5 2.4 2.4 11.0 33 67 A I E - B 0 67A 2 34,-2.5 34,-2.1 -2,-0.3 -6,-0.1 -0.865 29.1 -99.0-117.7 159.7 5.9 1.3 9.7 34 68 A T >> - 0 0 68 -7,-0.4 4,-1.5 -8,-0.3 3,-0.7 -0.373 25.9-123.0 -72.3 151.7 8.7 3.4 8.3 35 69 A G H 3> S+ 0 0 11 30,-0.3 4,-2.3 1,-0.2 -1,-0.1 0.615 108.0 71.0 -71.0 -10.5 9.2 3.5 4.5 36 70 A A H 3> S+ 0 0 64 2,-0.2 4,-1.5 3,-0.2 -1,-0.2 0.887 102.1 39.5 -70.5 -40.8 12.7 2.2 5.2 37 71 A N H <> S+ 0 0 37 -3,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.829 116.1 51.0 -81.1 -33.1 11.4 -1.3 6.1 38 72 A A H X S+ 0 0 2 -4,-1.5 4,-3.0 2,-0.2 -2,-0.2 0.932 109.1 52.3 -63.0 -46.4 8.8 -1.2 3.4 39 73 A K H X S+ 0 0 83 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.890 106.8 54.5 -52.3 -43.4 11.6 -0.2 1.0 40 74 A K H X S+ 0 0 94 -4,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.928 110.2 44.1 -59.2 -49.9 13.5 -3.2 2.3 41 75 A E H X S+ 0 0 25 -4,-2.1 4,-1.5 2,-0.2 3,-0.4 0.943 112.8 53.3 -59.3 -48.0 10.6 -5.6 1.5 42 76 A M H <>S+ 0 0 5 -4,-3.0 5,-1.3 1,-0.3 3,-0.4 0.907 111.2 44.3 -55.8 -47.1 10.1 -3.9 -1.9 43 77 A V H ><5S+ 0 0 66 -4,-2.6 3,-0.8 1,-0.2 -1,-0.3 0.723 107.7 59.5 -75.6 -20.7 13.8 -4.4 -2.9 44 78 A K H 3<5S+ 0 0 156 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.796 99.7 57.5 -73.0 -27.5 13.7 -8.0 -1.6 45 79 A S T 3<5S- 0 0 9 -4,-1.5 -1,-0.2 -3,-0.4 -2,-0.2 0.351 113.3-124.4 -85.6 5.1 11.0 -8.7 -4.1 46 80 A K T < 5 + 0 0 166 -3,-0.8 -3,-0.2 1,-0.2 -2,-0.1 0.757 51.9 159.5 62.9 31.9 13.3 -7.5 -6.9 47 81 A L < - 0 0 22 -5,-1.3 -1,-0.2 1,-0.1 -2,-0.1 -0.689 44.4-108.0 -87.3 136.5 11.0 -4.8 -8.3 48 82 A P > - 0 0 72 0, 0.0 4,-2.6 0, 0.0 3,-0.4 -0.218 29.6-109.0 -58.7 152.8 12.7 -2.0 -10.4 49 83 A N H > S+ 0 0 120 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.814 121.1 55.1 -55.2 -33.5 12.9 1.5 -8.9 50 84 A T H > S+ 0 0 111 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.934 110.4 43.8 -63.8 -46.6 10.2 2.6 -11.3 51 85 A V H > S+ 0 0 27 -3,-0.4 4,-2.8 2,-0.2 -2,-0.2 0.832 107.5 61.3 -69.1 -32.7 7.8 -0.1 -10.2 52 86 A L H X S+ 0 0 2 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.932 106.9 44.6 -57.6 -46.7 8.8 0.6 -6.5 53 87 A G H X S+ 0 0 9 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.857 110.7 56.0 -66.6 -35.4 7.4 4.2 -7.0 54 88 A K H X S+ 0 0 95 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.950 108.9 45.7 -57.2 -52.5 4.4 2.7 -8.8 55 89 A I H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.921 113.4 48.6 -61.2 -47.0 3.5 0.5 -5.8 56 90 A W H X S+ 0 0 12 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.930 109.4 53.6 -59.2 -46.9 4.0 3.3 -3.3 57 91 A K H < S+ 0 0 147 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.838 116.5 38.8 -54.4 -37.8 1.9 5.6 -5.3 58 92 A L H < S+ 0 0 13 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.787 117.2 49.0 -86.2 -30.0 -0.9 3.1 -5.4 59 93 A A H < S+ 0 0 0 -4,-2.6 2,-1.0 1,-0.2 -2,-0.2 0.895 108.0 51.8 -79.6 -42.3 -0.6 1.8 -1.8 60 94 A D < + 0 0 0 -4,-2.8 -1,-0.2 -5,-0.2 5,-0.1 -0.790 62.3 174.5-103.0 95.1 -0.4 5.2 -0.0 61 95 A V S S+ 0 0 46 -2,-1.0 -1,-0.2 1,-0.2 -2,-0.1 0.881 83.7 35.2 -67.5 -40.5 -3.5 7.1 -1.2 62 96 A D S S- 0 0 68 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.702 102.1-133.9 -90.0 -20.1 -3.0 10.0 1.2 63 97 A K + 0 0 141 -7,-0.1 4,-0.1 3,-0.1 -2,-0.1 0.978 43.0 160.9 66.3 60.4 0.8 9.9 1.0 64 98 A D - 0 0 50 2,-0.4 -1,-0.1 1,-0.0 3,-0.1 0.298 53.7-121.7 -94.3 9.6 1.6 10.2 4.7 65 99 A G S S+ 0 0 29 1,-0.1 -30,-0.3 47,-0.1 2,-0.3 0.204 88.5 84.2 74.0 -19.0 5.1 8.8 4.1 66 100 A L S S- 0 0 68 -32,-0.1 2,-0.6 -31,-0.1 -2,-0.4 -0.842 77.6-127.5-113.3 151.6 4.3 6.0 6.5 67 101 A L E -B 33 0A 3 -34,-2.1 -34,-2.5 -2,-0.3 -7,-0.1 -0.895 17.4-150.3-104.0 120.0 2.5 2.8 5.8 68 102 A D E > -B 32 0A 31 -2,-0.6 4,-3.1 -36,-0.2 5,-0.3 -0.281 36.8-101.2 -69.4 168.6 -0.4 1.8 8.0 69 103 A D H > S+ 0 0 39 -38,-1.3 4,-1.5 1,-0.2 -1,-0.1 0.881 128.7 48.1 -60.0 -35.9 -1.2 -1.9 8.5 70 104 A E H > S+ 0 0 69 -39,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.954 113.4 45.4 -65.6 -51.2 -3.9 -1.4 5.9 71 105 A E H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.889 113.0 49.2 -64.4 -42.8 -1.6 0.5 3.4 72 106 A F H X S+ 0 0 2 -4,-3.1 4,-3.3 1,-0.2 5,-0.2 0.852 107.2 56.2 -66.9 -34.9 1.3 -2.0 3.8 73 107 A A H X S+ 0 0 1 -4,-1.5 4,-1.9 -5,-0.3 -1,-0.2 0.903 109.9 46.1 -60.8 -40.4 -1.2 -4.9 3.3 74 108 A L H X S+ 0 0 2 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.951 114.9 46.2 -66.5 -50.2 -2.2 -3.3 -0.0 75 109 A A H X S+ 0 0 6 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.959 112.7 49.7 -54.6 -56.0 1.4 -2.6 -1.0 76 110 A N H X S+ 0 0 0 -4,-3.3 4,-2.5 1,-0.2 5,-0.3 0.854 109.4 53.7 -52.9 -39.9 2.5 -6.1 -0.1 77 111 A H H X S+ 0 0 38 -4,-1.9 4,-2.7 -5,-0.2 5,-0.2 0.965 109.2 46.5 -60.5 -53.3 -0.4 -7.5 -2.1 78 112 A L H X S+ 0 0 26 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.892 112.8 52.8 -54.9 -43.0 0.6 -5.6 -5.2 79 113 A I H X S+ 0 0 1 -4,-2.6 4,-1.6 2,-0.2 3,-0.3 0.959 113.2 39.5 -57.5 -56.6 4.2 -6.8 -4.7 80 114 A K H X S+ 0 0 56 -4,-2.5 4,-1.6 1,-0.3 -1,-0.2 0.839 111.6 58.3 -69.6 -33.0 3.5 -10.5 -4.4 81 115 A V H <>S+ 0 0 26 -4,-2.7 5,-2.2 -5,-0.3 4,-0.4 0.844 105.5 50.8 -63.0 -33.8 0.9 -10.3 -7.2 82 116 A K H ><5S+ 0 0 42 -4,-1.7 3,-1.0 -3,-0.3 -2,-0.2 0.877 107.8 52.2 -68.3 -37.2 3.7 -9.0 -9.4 83 117 A L H 3<5S+ 0 0 95 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.782 100.7 62.9 -67.7 -27.8 5.8 -12.0 -8.2 84 118 A E T 3<5S- 0 0 127 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.714 127.0-102.4 -64.9 -22.4 2.8 -14.1 -9.3 85 119 A G T < 5S+ 0 0 64 -3,-1.0 -3,-0.2 -4,-0.4 2,-0.2 0.541 80.6 132.0 106.3 10.8 3.4 -12.8 -12.8 86 120 A H < - 0 0 95 -5,-2.2 -1,-0.4 -6,-0.1 2,-0.3 -0.549 46.7-137.6 -88.6 159.3 0.6 -10.3 -12.8 87 121 A E - 0 0 173 -2,-0.2 -1,-0.0 -3,-0.1 -5,-0.0 -0.791 14.9-118.8-114.0 163.3 1.0 -6.7 -14.0 88 122 A L - 0 0 41 -2,-0.3 -33,-0.0 1,-0.1 -34,-0.0 -0.839 0.5-149.0-106.1 136.4 -0.4 -3.5 -12.4 89 123 A P - 0 0 117 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.631 34.4-136.0 -72.1 -14.9 -2.8 -1.1 -14.2 90 124 A A S S+ 0 0 31 1,-0.2 2,-0.3 -35,-0.0 -2,-0.0 0.651 71.1 104.0 64.7 19.0 -1.2 1.7 -12.2 91 125 A D S S- 0 0 118 -33,-0.0 -1,-0.2 0, 0.0 -33,-0.0 -0.943 71.3-124.7-128.4 152.2 -4.6 3.1 -11.4 92 126 A L - 0 0 47 -2,-0.3 5,-0.0 -3,-0.1 -33,-0.0 -0.843 21.8-162.3-105.7 105.4 -6.6 2.9 -8.2 93 127 A P >> - 0 0 37 0, 0.0 3,-2.6 0, 0.0 4,-1.1 -0.517 34.2-107.5 -79.6 155.0 -10.2 1.4 -8.4 94 128 A P T 34 S+ 0 0 85 0, 0.0 -86,-0.1 0, 0.0 8,-0.0 0.732 118.0 58.9 -56.7 -26.0 -12.7 2.0 -5.6 95 129 A H T 34 S+ 0 0 84 1,-0.2 -84,-1.1 -85,-0.1 -83,-0.3 0.413 107.9 46.9 -87.1 3.3 -12.5 -1.6 -4.4 96 130 A L T <4 S+ 0 0 36 -3,-2.6 -1,-0.2 -86,-0.1 -86,-0.1 0.556 89.5 96.9-110.8 -17.9 -8.7 -1.1 -3.8 97 131 A V S < S- 0 0 15 -4,-1.1 5,-0.2 1,-0.1 -38,-0.1 -0.604 87.7-108.2 -75.7 122.4 -9.1 2.2 -2.0 98 132 A P >> - 0 0 4 0, 0.0 3,-2.6 0, 0.0 4,-0.7 -0.228 27.3-118.9 -49.6 136.0 -9.0 1.7 1.8 99 133 A P T 34 S+ 0 0 63 0, 0.0 3,-0.5 0, 0.0 -2,-0.1 0.792 113.2 47.2 -51.2 -36.4 -12.5 2.3 3.3 100 134 A S T 34 S+ 0 0 121 1,-0.2 -3,-0.0 3,-0.0 0, 0.0 0.425 116.2 44.7 -89.3 1.3 -11.3 5.2 5.5 101 135 A K T <4 S+ 0 0 61 -3,-2.6 2,-0.2 2,-0.0 -1,-0.2 0.332 95.8 99.7-120.4 3.4 -9.5 6.9 2.6 102 136 A R < - 0 0 58 -4,-0.7 2,-0.3 -3,-0.5 0, 0.0 -0.619 44.0-172.5-103.8 151.4 -12.1 6.6 -0.1 103 137 A R - 0 0 230 -2,-0.2 2,-0.4 2,-0.0 -6,-0.1 -0.939 9.8-154.1-127.1 155.4 -14.7 8.8 -1.7 104 138 A H 0 0 168 -2,-0.3 -2,-0.0 -10,-0.0 0, 0.0 -0.908 360.0 360.0-133.4 111.4 -17.4 8.1 -4.2 105 139 A E 0 0 229 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.907 360.0 360.0-108.9 360.0 -18.7 10.9 -6.4 106 !* 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 0.0 107 143 B F 0 0 240 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.5 20.8 12.6 6.3 108 144 B N + 0 0 150 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.516 360.0 164.8 -72.1 132.4 18.0 10.5 4.8 109 145 B Y - 0 0 186 -2,-0.3 2,-0.2 5,-0.1 8,-0.0 -0.991 15.3-165.0-151.5 139.2 15.4 12.5 2.9 110 146 B E - 0 0 77 -2,-0.3 7,-0.0 1,-0.1 0, 0.0 -0.596 13.7-156.1-119.1 180.0 12.6 11.7 0.5 111 147 B S S S- 0 0 62 2,-1.0 -1,-0.1 -2,-0.2 6,-0.1 0.678 87.7 -13.2-121.3 -58.3 10.4 13.5 -2.0 112 148 B T S S- 0 0 94 1,-0.7 -47,-0.1 -47,-0.0 5,-0.0 -0.080 132.1 -22.2-139.4 32.0 7.2 11.6 -2.6 113 149 B G S S- 0 0 1 2,-0.1 -2,-1.0 1,-0.1 -1,-0.7 -0.616 79.1 -81.5 134.0 158.6 8.1 8.3 -1.1 114 150 B P S S+ 0 0 25 0, 0.0 -61,-0.1 0, 0.0 -1,-0.1 0.444 127.1 46.2 -73.2 -0.9 11.3 6.4 -0.2 115 151 B F S S+ 0 0 16 -63,-0.1 -62,-0.2 -62,-0.1 -63,-0.1 0.757 100.1 60.7-107.0 -38.6 11.5 5.2 -3.8 116 152 B T S S+ 0 0 50 -64,-0.1 2,-0.1 -63,-0.1 -1,-0.1 0.115 72.5 135.3 -87.4 24.0 10.9 8.4 -5.9 117 153 B A 0 0 50 1,-0.1 -7,-0.1 -6,-0.1 0, 0.0 -0.459 360.0 360.0 -72.5 142.8 13.9 10.2 -4.5 118 154 B K 0 0 258 -2,-0.1 -1,-0.1 0, 0.0 -7,-0.0 0.901 360.0 360.0 -88.9 360.0 16.1 12.0 -7.1