==== 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 2KFG . 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) . 8185.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 58.1 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 . 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 . 10 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 11.1 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 0 1 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 . 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 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 0 119 0, 0.0 2,-0.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 105.1 -22.3 -3.4 6.5 2 36 A P + 0 0 129 0, 0.0 5,-0.1 0, 0.0 4,-0.0 -0.485 360.0 28.2 -72.8 143.2 -22.1 -7.1 5.4 3 37 A L S S+ 0 0 172 -2,-0.2 2,-0.2 3,-0.1 3,-0.0 0.829 86.5 86.4 72.0 110.5 -25.0 -8.5 3.3 4 38 A G S S- 0 0 64 1,-0.0 3,-0.1 0, 0.0 -1,-0.0 -0.644 90.8 -70.5 175.6-111.0 -26.8 -6.1 1.1 5 39 A S S S+ 0 0 118 -2,-0.2 2,-1.3 1,-0.1 -1,-0.0 0.419 98.6 90.1-148.5 -26.8 -26.1 -4.9 -2.4 6 40 A D + 0 0 98 -5,-0.1 2,-0.5 -3,-0.0 -1,-0.1 -0.682 50.8 156.8 -83.4 92.9 -23.0 -2.7 -2.2 7 41 A D - 0 0 134 -2,-1.3 2,-0.6 -3,-0.1 0, 0.0 -0.985 21.8-167.0-118.9 126.3 -20.1 -5.1 -2.7 8 42 A V - 0 0 50 -2,-0.5 2,-1.0 86,-0.0 -2,-0.0 -0.953 15.4-141.9-117.0 116.2 -16.8 -4.0 -3.9 9 43 A E - 0 0 139 -2,-0.6 2,-0.7 1,-0.0 3,-0.1 -0.665 14.7-146.0 -77.8 104.2 -14.2 -6.5 -5.1 10 44 A W > - 0 0 28 -2,-1.0 3,-2.2 1,-0.2 4,-0.3 -0.642 6.7-148.0 -71.3 112.9 -10.9 -5.3 -3.9 11 45 A V G > S+ 0 0 66 84,-1.7 3,-1.3 -2,-0.7 4,-0.4 0.858 95.5 51.7 -53.0 -41.4 -8.6 -6.4 -6.7 12 46 A V G 3 S+ 0 0 0 83,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.489 94.0 75.7 -79.9 -1.4 -5.6 -6.9 -4.4 13 47 A G G < S+ 0 0 31 -3,-2.2 3,-0.3 1,-0.2 -1,-0.3 0.634 85.6 61.9 -83.5 -13.1 -7.8 -9.0 -2.1 14 48 A K S < S+ 0 0 145 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.2 0.790 118.0 26.2 -83.5 -28.5 -7.6 -12.0 -4.4 15 49 A D S > S+ 0 0 37 -4,-0.4 4,-0.6 1,-0.1 3,-0.3 -0.066 92.8 108.6-124.2 34.7 -3.8 -12.4 -4.2 16 50 A K H >> + 0 0 52 -3,-0.3 4,-2.0 1,-0.2 3,-1.0 0.886 60.6 70.4 -78.8 -44.3 -3.5 -10.8 -0.7 17 51 A P H 3> S+ 0 0 83 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.738 95.8 58.8 -49.1 -24.3 -2.7 -14.0 1.4 18 52 A T H 3> S+ 0 0 85 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.944 109.0 41.0 -69.9 -45.5 0.7 -14.0 -0.4 19 53 A Y H < S+ 0 0 2 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.916 109.1 39.0 -52.9 -50.7 3.7 -9.4 6.1 24 58 A Y H >< S+ 0 0 131 -4,-2.2 3,-1.0 1,-0.2 -1,-0.2 0.752 110.7 59.5 -76.8 -22.4 4.1 -11.6 9.1 25 59 A T T 3< S+ 0 0 96 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.348 96.0 64.0 -88.7 8.2 7.5 -12.9 8.0 26 60 A L T < S- 0 0 32 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.2 0.359 119.0-105.5-104.9 1.3 8.8 -9.3 8.0 27 61 A S < - 0 0 87 -3,-1.0 10,-0.1 -4,-0.1 -2,-0.1 0.964 43.5-150.1 69.1 87.1 8.3 -9.0 11.8 28 62 A P - 0 0 41 0, 0.0 2,-0.6 0, 0.0 5,-0.2 -0.381 9.7-125.5 -84.6 163.8 5.2 -6.8 12.3 29 63 A V B > S-A 32 0A 67 3,-2.2 3,-1.3 1,-0.1 -2,-0.0 -0.911 85.9 -27.9-114.8 102.6 4.3 -4.5 15.1 30 64 A N T 3 S- 0 0 167 -2,-0.6 -1,-0.1 1,-0.3 3,-0.1 0.716 126.8 -49.3 68.9 23.2 1.0 -5.2 16.7 31 65 A G T 3 S+ 0 0 31 1,-0.2 2,-0.4 -8,-0.1 38,-0.3 0.482 128.8 91.2 93.0 4.2 -0.2 -6.6 13.4 32 66 A K B < -A 29 0A 39 -3,-1.3 -3,-2.2 36,-0.1 36,-0.2 -0.996 68.6-139.2-133.4 126.8 1.0 -3.5 11.5 33 67 A I E -B 67 0B 0 34,-2.1 34,-3.0 -2,-0.4 2,-0.1 -0.580 19.0-129.3 -87.4 151.2 4.5 -3.3 9.9 34 68 A T E > -B 66 0B 39 32,-0.2 4,-2.0 -2,-0.2 5,-0.2 -0.295 30.5 -96.7 -90.4 177.4 6.5 -0.1 10.1 35 69 A G H > S+ 0 0 14 30,-0.5 4,-1.9 1,-0.2 5,-0.2 0.693 120.5 63.3 -67.2 -16.8 8.2 1.8 7.3 36 70 A A H > S+ 0 0 59 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.984 108.0 35.6 -69.7 -59.4 11.4 0.0 8.3 37 71 A N H > S+ 0 0 25 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.910 120.5 50.4 -62.8 -43.6 10.3 -3.5 7.5 38 72 A A H X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 -1,-0.2 0.925 110.8 47.3 -60.7 -47.3 8.3 -2.4 4.5 39 73 A K H X S+ 0 0 49 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.857 108.4 56.3 -68.3 -34.6 11.2 -0.3 3.0 40 74 A K H X S+ 0 0 123 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.933 112.2 42.3 -58.0 -46.9 13.6 -3.2 3.6 41 75 A E H X S+ 0 0 47 -4,-2.1 4,-0.7 1,-0.2 3,-0.3 0.934 113.1 53.2 -64.1 -44.7 11.3 -5.4 1.5 42 76 A M H <>S+ 0 0 0 -4,-2.9 5,-1.0 1,-0.3 -2,-0.2 0.773 108.6 48.9 -67.1 -28.0 10.7 -2.7 -1.1 43 77 A V H ><5S+ 0 0 50 -4,-2.1 3,-1.1 1,-0.2 -1,-0.3 0.764 105.1 57.9 -82.2 -24.8 14.4 -2.2 -1.6 44 78 A K H 3<5S+ 0 0 145 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.609 93.7 67.5 -75.5 -12.0 14.8 -6.0 -2.0 45 79 A S T 3<5S- 0 0 32 -4,-0.7 -1,-0.3 2,-0.1 -2,-0.2 0.607 110.5-132.2 -72.9 -14.9 12.3 -5.4 -4.8 46 80 A K T < 5 + 0 0 174 -3,-1.1 -3,-0.2 1,-0.2 -2,-0.1 0.760 58.4 138.6 68.2 30.0 15.3 -3.6 -6.3 47 81 A L < - 0 0 45 -5,-1.0 -1,-0.2 1,-0.1 -2,-0.1 -0.720 57.5 -98.0-104.6 154.9 13.2 -0.6 -7.2 48 82 A P > - 0 0 72 0, 0.0 4,-2.5 0, 0.0 5,-0.2 -0.292 29.0-116.8 -68.4 155.6 14.1 3.1 -6.9 49 83 A N H > S+ 0 0 73 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.764 113.0 62.3 -66.1 -25.2 12.9 5.2 -3.9 50 84 A T H > S+ 0 0 119 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.966 109.1 38.6 -63.3 -52.7 10.9 7.4 -6.3 51 85 A V H > S+ 0 0 29 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.938 118.4 49.9 -62.8 -46.1 8.7 4.5 -7.4 52 86 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.867 108.4 54.8 -59.9 -37.7 8.6 3.1 -3.9 53 87 A G H X S+ 0 0 5 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.928 108.6 44.8 -64.3 -47.1 7.7 6.5 -2.6 54 88 A K H X S+ 0 0 77 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.870 111.3 56.3 -66.5 -33.3 4.7 7.0 -4.8 55 89 A I H >X S+ 0 0 0 -4,-2.1 4,-2.9 -5,-0.2 3,-0.6 0.954 108.9 46.6 -57.5 -50.0 3.7 3.4 -4.0 56 90 A W H 3X S+ 0 0 7 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.930 108.9 52.8 -58.9 -49.9 3.7 4.3 -0.3 57 91 A K H 3< S+ 0 0 95 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.702 118.7 37.6 -65.4 -20.3 1.7 7.5 -0.7 58 92 A L H << S+ 0 0 30 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.777 119.6 45.7 -93.6 -35.6 -1.0 5.5 -2.5 59 93 A A H < S+ 0 0 0 -4,-2.9 2,-2.1 -5,-0.2 15,-0.2 0.635 84.4 95.9 -86.6 -16.4 -0.8 2.3 -0.5 60 94 A D < + 0 0 14 -4,-2.4 -1,-0.1 -5,-0.2 3,-0.1 -0.532 48.3 170.8 -79.1 80.6 -0.8 4.0 2.9 61 95 A V S S+ 0 0 11 -2,-2.1 -1,-0.2 1,-0.2 6,-0.1 0.880 78.2 43.3 -58.8 -44.6 -4.5 3.7 3.4 62 96 A D S S- 0 0 75 4,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.765 99.1-138.7 -70.6 -24.5 -4.4 4.8 7.1 63 97 A K + 0 0 166 3,-0.2 -2,-0.1 -3,-0.1 4,-0.1 0.937 65.5 128.0 57.1 51.5 -2.0 7.5 6.1 64 98 A D S S- 0 0 57 2,-0.4 3,-0.1 0, 0.0 -3,-0.0 0.243 82.5-107.2-125.5 8.4 -0.2 6.5 9.3 65 99 A G S S+ 0 0 18 1,-0.3 -30,-0.5 -9,-0.1 2,-0.3 0.482 94.0 93.1 75.8 -0.1 3.4 5.9 8.2 66 100 A L E S-B 34 0B 43 -32,-0.2 2,-0.6 -31,-0.1 -2,-0.4 -0.778 73.5-128.9-118.8 163.5 2.7 2.2 8.7 67 101 A L E -B 33 0B 0 -34,-3.0 -34,-2.1 -2,-0.3 -7,-0.1 -0.952 25.8-170.0-115.7 110.0 1.6 -0.6 6.4 68 102 A D > - 0 0 47 -2,-0.6 4,-3.1 -36,-0.2 5,-0.4 -0.149 48.5 -78.5 -76.4-174.0 -1.3 -2.6 7.7 69 103 A D H > S+ 0 0 29 -38,-0.3 4,-1.4 1,-0.2 -46,-0.1 0.909 134.5 37.0 -55.9 -44.9 -2.5 -5.8 6.1 70 104 A E H > S+ 0 0 60 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.818 115.9 53.8 -81.6 -31.3 -4.3 -4.0 3.3 71 105 A E H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.938 110.9 44.7 -68.6 -47.4 -1.7 -1.3 2.9 72 106 A F H X S+ 0 0 0 -4,-3.1 4,-2.8 2,-0.2 5,-0.3 0.853 110.0 57.6 -65.9 -35.1 1.2 -3.7 2.5 73 107 A A H X S+ 0 0 0 -4,-1.4 4,-2.1 -5,-0.4 -2,-0.2 0.949 108.8 44.8 -57.3 -49.8 -1.0 -5.6 0.1 74 108 A L H X S+ 0 0 1 -4,-2.2 4,-2.6 -15,-0.2 5,-0.2 0.910 112.8 52.4 -60.5 -43.9 -1.4 -2.5 -2.1 75 109 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.964 112.6 42.1 -57.3 -56.7 2.3 -1.8 -1.8 76 110 A N H X S+ 0 0 15 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.836 112.5 57.2 -61.0 -33.7 3.5 -5.2 -2.9 77 111 A H H X S+ 0 0 27 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.950 107.2 45.2 -62.9 -50.5 0.8 -5.2 -5.6 78 112 A L H X S+ 0 0 20 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.880 110.8 56.3 -63.2 -36.8 2.0 -2.0 -7.2 79 113 A I H X S+ 0 0 18 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.941 110.3 43.0 -57.0 -48.5 5.6 -3.3 -7.0 80 114 A K H X S+ 0 0 83 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.776 106.5 62.2 -74.6 -24.1 4.6 -6.5 -9.0 81 115 A V H <>S+ 0 0 31 -4,-1.9 5,-1.7 2,-0.2 -1,-0.2 0.900 106.2 46.4 -62.2 -39.7 2.6 -4.3 -11.4 82 116 A K H ><5S+ 0 0 44 -4,-1.9 3,-1.1 3,-0.2 -2,-0.2 0.875 110.2 53.5 -67.2 -37.4 5.9 -2.7 -12.2 83 117 A L H 3<5S+ 0 0 135 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.884 101.6 58.3 -64.7 -38.7 7.5 -6.1 -12.5 84 118 A E T 3<5S- 0 0 134 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.577 131.1 -98.2 -67.0 -9.0 4.7 -7.1 -15.0 85 119 A G T < 5S+ 0 0 61 -3,-1.1 -3,-0.2 1,-0.2 2,-0.2 0.813 84.1 119.7 95.8 35.2 6.0 -4.2 -17.0 86 120 A H < - 0 0 112 -5,-1.7 2,-0.3 -8,-0.1 -1,-0.2 -0.627 52.9-121.8-121.8-177.0 3.5 -1.5 -16.1 87 121 A E - 0 0 143 -2,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.817 19.1-118.3-124.7 160.6 3.5 1.9 -14.5 88 122 A L - 0 0 8 -2,-0.3 -34,-0.0 1,-0.1 -33,-0.0 -0.912 17.6-161.1-104.5 115.3 1.8 3.4 -11.4 89 123 A P - 0 0 100 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.397 36.6-120.2 -79.1 2.9 -0.5 6.3 -12.6 90 124 A A S S+ 0 0 55 1,-0.3 2,-0.4 0, 0.0 -2,-0.0 0.676 77.2 121.3 63.8 19.2 -0.6 7.8 -9.1 91 125 A D - 0 0 122 2,-0.0 -1,-0.3 0, 0.0 -33,-0.0 -0.870 52.4-154.3-111.2 147.1 -4.4 7.2 -9.1 92 126 A L - 0 0 66 -2,-0.4 5,-0.1 -3,-0.1 -33,-0.0 -0.864 12.8-154.9-125.1 94.2 -6.4 5.2 -6.7 93 127 A P >> - 0 0 48 0, 0.0 3,-2.6 0, 0.0 4,-1.9 -0.305 31.4-107.5 -62.9 152.1 -9.6 3.8 -8.1 94 128 A P T 34 S+ 0 0 95 0, 0.0 8,-0.0 0, 0.0 -86,-0.0 0.732 122.2 48.1 -54.1 -26.9 -12.5 2.9 -5.7 95 129 A H T 34 S+ 0 0 95 1,-0.1 -84,-1.7 -85,-0.1 -83,-0.3 0.325 109.1 53.5 -99.8 5.8 -11.9 -0.8 -6.2 96 130 A L T <4 S+ 0 0 29 -3,-2.6 -1,-0.1 -86,-0.2 -84,-0.1 0.639 101.3 67.8-102.0 -28.7 -8.1 -0.4 -5.7 97 131 A V S < S- 0 0 25 -4,-1.9 4,-0.1 -5,-0.1 -38,-0.1 -0.780 100.5-101.3 -92.8 132.8 -8.6 1.3 -2.4 98 132 A P > - 0 0 0 0, 0.0 3,-1.5 0, 0.0 -2,-0.1 -0.271 29.6-122.4 -49.2 135.2 -10.0 -0.7 0.6 99 133 A P G > S+ 0 0 48 0, 0.0 3,-1.0 0, 0.0 -4,-0.0 0.450 100.1 87.2 -65.7 2.2 -13.7 0.1 1.1 100 134 A S G 3 S+ 0 0 89 1,-0.2 -3,-0.0 0, 0.0 0, 0.0 0.460 78.7 63.3 -80.8 -1.6 -12.8 1.1 4.7 101 135 A K G < S+ 0 0 111 -3,-1.5 2,-0.4 -4,-0.1 -1,-0.2 0.185 80.3 109.4-106.2 15.5 -12.0 4.7 3.4 102 136 A R < - 0 0 123 -3,-1.0 2,-0.1 -8,-0.0 0, 0.0 -0.777 55.2-149.2-100.4 135.0 -15.6 5.4 2.2 103 137 A R - 0 0 226 -2,-0.4 2,-0.8 2,-0.0 -2,-0.1 -0.391 26.3-103.1 -90.2 173.6 -17.9 7.8 4.0 104 138 A H 0 0 195 -2,-0.1 -1,-0.0 1,-0.0 -2,-0.0 -0.837 360.0 360.0-104.1 99.1 -21.7 7.7 4.1 105 139 A E 0 0 248 -2,-0.8 -2,-0.0 0, 0.0 -1,-0.0 -0.793 360.0 360.0-107.3 360.0 -23.2 10.1 1.7 106 !* 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 0 253 0, 0.0 2,-1.4 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-178.0 0.4 23.1 3.8 108 144 B N - 0 0 147 2,-0.0 3,-0.1 3,-0.0 0, 0.0 -0.593 360.0 -75.9 -78.8 92.2 4.0 22.4 4.4 109 145 B Y - 0 0 183 -2,-1.4 -1,-0.0 1,-0.2 0, 0.0 0.155 37.7-121.4 43.4-164.8 4.5 19.2 2.4 110 146 B E + 0 0 141 -3,-0.0 2,-0.5 3,-0.0 -1,-0.2 0.102 58.2 137.3-155.9 20.7 3.2 15.8 3.5 111 147 B S + 0 0 55 1,-0.2 -3,-0.0 -3,-0.1 0, 0.0 -0.678 5.2 132.1 -92.6 121.4 6.3 13.7 3.6 112 148 B T + 0 0 118 -2,-0.5 -1,-0.2 0, 0.0 5,-0.0 0.128 44.1 122.5-140.4 13.0 7.0 11.3 6.5 113 149 B D S S- 0 0 6 1,-0.1 3,-0.3 -3,-0.1 4,-0.1 -0.458 71.0-121.9 -87.5 151.0 8.0 8.4 4.4 114 150 B P S S+ 0 0 45 0, 0.0 -1,-0.1 0, 0.0 -61,-0.1 0.420 107.0 58.4 -68.7 0.2 11.4 6.5 4.5 115 151 B F S > S+ 0 0 9 1,-0.1 3,-0.7 2,-0.1 -66,-0.1 0.856 101.0 46.7 -98.3 -45.5 11.9 7.3 0.8 116 152 B T T 3 S+ 0 0 80 -3,-0.3 -1,-0.1 1,-0.2 -5,-0.1 0.126 87.3 92.3 -89.6 25.3 11.9 11.1 0.6 117 153 B A T 3 0 0 79 -4,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.395 360.0 360.0 -98.3 1.5 14.2 11.5 3.6 118 154 B K < 0 0 262 -3,-0.7 -2,-0.1 0, 0.0 -3,-0.1 0.489 360.0 360.0-138.0 360.0 17.4 11.6 1.5