==== 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 2KFF . 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) . 7931.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 59.8 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 . 14 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 33.3 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 . 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 0 116 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-164.3 -30.9 -2.2 0.4 2 36 A P - 0 0 129 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.955 360.0 -9.1 -68.5 -53.2 -29.6 1.0 1.9 3 37 A L - 0 0 123 3,-0.1 2,-0.8 1,-0.1 4,-0.1 0.779 63.1-179.0-111.2 -67.7 -28.0 2.6 -1.3 4 38 A G S S+ 0 0 56 2,-0.3 3,-0.3 1,-0.1 -1,-0.1 -0.276 78.4 65.9 90.2 -50.1 -27.9 0.2 -4.2 5 39 A S S S+ 0 0 120 -2,-0.8 2,-1.0 1,-0.3 -1,-0.1 0.982 106.8 38.0 -65.1 -59.5 -26.2 2.7 -6.4 6 40 A D + 0 0 106 1,-0.1 -2,-0.3 2,-0.0 -1,-0.3 -0.799 67.8 145.2 -98.3 93.8 -23.0 2.8 -4.4 7 41 A D + 0 0 126 -2,-1.0 2,-0.3 -3,-0.3 -1,-0.1 -0.606 24.4 164.6-125.0 68.9 -22.3 -0.7 -3.3 8 42 A V - 0 0 91 -2,-0.2 2,-0.5 86,-0.0 -2,-0.0 -0.649 23.5-157.7 -94.0 143.9 -18.5 -0.8 -3.4 9 43 A E - 0 0 149 -2,-0.3 2,-0.7 3,-0.0 5,-0.1 -0.957 14.2-139.1-125.2 113.7 -16.3 -3.4 -1.8 10 44 A W > - 0 0 64 -2,-0.5 3,-1.8 1,-0.2 4,-0.3 -0.609 14.0-147.1 -71.3 113.0 -12.7 -2.7 -1.0 11 45 A V G > S+ 0 0 40 84,-1.1 3,-1.0 -2,-0.7 4,-0.3 0.792 96.1 55.7 -54.4 -32.1 -10.9 -5.9 -2.0 12 46 A V G > S+ 0 0 0 83,-0.4 3,-1.1 1,-0.2 -1,-0.3 0.762 90.4 73.8 -74.8 -22.1 -8.3 -5.4 0.8 13 47 A G G < S+ 0 0 48 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.617 92.4 56.1 -69.6 -10.0 -11.0 -5.2 3.4 14 48 A K G < S+ 0 0 173 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.672 122.8 22.9 -94.0 -18.6 -11.6 -8.9 3.2 15 49 A D S <> S+ 0 0 45 -3,-1.1 4,-1.0 -4,-0.3 3,-0.3 -0.049 89.0 114.5-136.7 33.7 -8.0 -9.9 3.9 16 50 A K H > + 0 0 43 -4,-0.2 4,-2.5 1,-0.2 3,-0.3 0.912 65.0 64.2 -75.1 -46.1 -6.9 -6.8 5.7 17 51 A P H > S+ 0 0 84 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.755 102.4 54.0 -50.9 -26.4 -6.3 -8.4 9.2 18 52 A T H > S+ 0 0 67 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.941 112.7 38.4 -76.0 -46.8 -3.5 -10.5 7.6 19 53 A Y H X S+ 0 0 7 -4,-1.0 4,-1.3 -3,-0.3 -1,-0.2 0.757 116.1 57.0 -72.6 -22.3 -1.6 -7.5 6.1 20 54 A D H X S+ 0 0 32 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.903 104.8 49.4 -71.3 -43.2 -2.5 -5.8 9.3 21 55 A E H X S+ 0 0 139 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.917 111.6 48.7 -62.3 -43.9 -0.8 -8.5 11.4 22 56 A I H < S+ 0 0 55 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.833 106.5 59.1 -64.5 -30.8 2.3 -8.2 9.2 23 57 A F H >< S+ 0 0 3 -4,-1.3 3,-1.1 1,-0.2 -1,-0.2 0.901 105.2 47.9 -65.1 -40.9 2.1 -4.5 9.7 24 58 A Y H >< S+ 0 0 139 -4,-1.8 3,-1.3 1,-0.2 -1,-0.2 0.763 101.5 64.7 -72.9 -23.4 2.4 -4.9 13.5 25 59 A T T 3< S+ 0 0 102 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.518 95.4 59.8 -79.8 -2.4 5.4 -7.3 13.1 26 60 A L T < S- 0 0 17 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.313 119.3-105.4-105.2 7.2 7.4 -4.5 11.6 27 61 A S < - 0 0 81 -3,-1.3 2,-0.7 1,-0.2 -2,-0.1 0.987 35.3-145.3 65.9 84.0 7.1 -2.3 14.7 28 62 A P - 0 0 38 0, 0.0 3,-0.5 0, 0.0 2,-0.3 -0.713 9.1-155.0 -85.3 114.1 4.7 0.5 13.8 29 63 A V B > S-A 32 0A 76 3,-1.4 3,-2.7 -2,-0.7 -2,-0.0 -0.719 78.1 -7.2 -89.1 137.2 5.5 3.8 15.5 30 64 A N T 3 S- 0 0 131 -2,-0.3 -1,-0.2 1,-0.3 3,-0.1 0.672 134.3 -56.4 46.1 23.6 2.6 6.2 16.0 31 65 A G T 3 S+ 0 0 35 -3,-0.5 38,-0.6 1,-0.4 -1,-0.3 0.524 122.8 77.9 94.2 6.5 0.5 3.8 14.0 32 66 A K E < -AB 29 68A 38 -3,-2.7 -3,-1.4 36,-0.2 2,-0.4 -0.849 67.6-127.5-134.4 174.6 2.7 3.7 10.9 33 67 A I E - B 0 67A 0 34,-1.8 34,-2.3 -2,-0.3 -6,-0.1 -0.945 22.1-128.8-123.6 148.6 5.9 2.2 9.5 34 68 A T > - 0 0 53 -2,-0.4 4,-1.7 32,-0.2 3,-0.4 -0.218 38.2 -91.2 -83.4 179.2 8.7 4.1 7.9 35 69 A G H > S+ 0 0 12 30,-0.2 4,-1.8 1,-0.2 5,-0.1 0.852 122.8 62.0 -59.1 -34.1 10.4 3.2 4.6 36 70 A A H > S+ 0 0 53 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.881 105.3 43.9 -60.9 -41.4 12.9 1.0 6.4 37 71 A N H > S+ 0 0 25 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.939 117.6 42.1 -76.0 -47.1 10.3 -1.4 7.8 38 72 A A H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.765 112.4 59.8 -69.6 -22.9 8.3 -1.8 4.6 39 73 A K H X S+ 0 0 88 -4,-1.8 4,-2.4 -5,-0.3 -2,-0.2 0.971 104.7 44.9 -68.2 -54.4 11.6 -1.9 2.8 40 74 A K H X S+ 0 0 118 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.852 112.5 55.7 -59.2 -33.1 12.9 -5.0 4.6 41 75 A E H X S+ 0 0 25 -4,-1.7 4,-0.8 1,-0.2 3,-0.2 0.971 112.9 38.8 -60.5 -53.5 9.4 -6.5 4.1 42 76 A M H <>S+ 0 0 1 -4,-2.3 5,-0.8 1,-0.2 4,-0.5 0.759 109.7 66.0 -70.7 -22.6 9.6 -6.0 0.3 43 77 A V H ><5S+ 0 0 93 -4,-2.4 3,-0.7 1,-0.2 -1,-0.2 0.936 109.9 33.2 -63.2 -47.2 13.2 -7.0 0.5 44 78 A K H 3<5S+ 0 0 121 -4,-1.9 -1,-0.2 -3,-0.2 -2,-0.2 0.499 97.7 82.7 -94.6 -1.6 12.5 -10.5 1.5 45 79 A S T 3<5S- 0 0 18 -4,-0.8 -1,-0.2 -5,-0.1 -2,-0.2 0.717 98.7-131.7 -66.9 -19.7 9.2 -10.7 -0.5 46 80 A K T < 5 + 0 0 188 -3,-0.7 -3,-0.1 -4,-0.5 -2,-0.1 0.685 57.5 141.1 75.6 23.0 11.7 -11.5 -3.4 47 81 A L < - 0 0 22 -5,-0.8 -1,-0.3 1,-0.1 -2,-0.1 -0.653 59.7 -91.9 -92.0 151.5 10.1 -9.0 -5.7 48 82 A P > - 0 0 76 0, 0.0 4,-2.3 0, 0.0 3,-0.3 -0.282 31.9-117.7 -59.9 148.2 12.1 -6.8 -8.1 49 83 A N H > S+ 0 0 95 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.848 114.3 55.9 -55.9 -39.5 13.2 -3.4 -6.9 50 84 A T H > S+ 0 0 113 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.921 108.7 45.7 -61.1 -46.0 11.2 -1.7 -9.7 51 85 A V H > S+ 0 0 15 -3,-0.3 4,-3.0 2,-0.2 5,-0.2 0.910 110.1 55.1 -64.5 -42.2 8.0 -3.4 -8.6 52 86 A L H X S+ 0 0 10 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.921 110.1 45.5 -57.6 -46.4 8.7 -2.6 -4.9 53 87 A G H X S+ 0 0 11 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.861 113.0 51.2 -64.8 -34.7 9.0 1.1 -5.7 54 88 A K H X S+ 0 0 71 -4,-1.8 4,-1.0 2,-0.2 -2,-0.2 0.899 108.4 50.7 -70.5 -41.4 5.9 0.9 -7.9 55 89 A I H >X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 3,-0.6 0.904 110.1 50.0 -62.4 -42.9 3.9 -0.7 -5.1 56 90 A W H 3X S+ 0 0 8 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.905 105.7 57.7 -59.4 -40.7 5.0 2.0 -2.7 57 91 A K H 3< S+ 0 0 160 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.748 114.6 37.7 -63.0 -26.0 3.9 4.6 -5.3 58 92 A L H << S+ 0 0 7 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.777 113.4 56.9 -90.3 -33.3 0.4 3.0 -5.2 59 93 A A H < S+ 0 0 0 -4,-2.5 2,-1.9 1,-0.2 3,-0.3 0.898 94.2 62.5 -72.3 -43.6 0.3 2.3 -1.4 60 94 A D >< + 0 0 15 -4,-2.2 3,-0.7 1,-0.2 -1,-0.2 -0.468 54.6 151.1 -88.4 68.8 1.0 5.8 -0.0 61 95 A V T 3 S+ 0 0 33 -2,-1.9 -1,-0.2 1,-0.2 -2,-0.1 0.709 73.0 60.9 -66.1 -21.7 -2.2 7.4 -1.4 62 96 A D T 3 S- 0 0 75 -3,-0.3 -1,-0.2 4,-0.2 -2,-0.1 0.733 98.7-144.1 -79.7 -23.4 -2.0 9.7 1.6 63 97 A K < + 0 0 182 -3,-0.7 -2,-0.1 3,-0.1 4,-0.1 0.923 59.2 126.0 59.9 51.8 1.4 11.0 0.5 64 98 A D S S- 0 0 55 2,-0.4 3,-0.1 0, 0.0 -1,-0.1 0.279 78.2-116.7-118.6 7.5 3.0 11.3 3.9 65 99 A G S S+ 0 0 24 1,-0.2 2,-0.3 -5,-0.2 -30,-0.2 0.472 89.3 91.4 71.8 -1.5 6.0 9.2 3.2 66 100 A L S S- 0 0 51 -32,-0.1 2,-0.7 -31,-0.1 -2,-0.4 -0.903 74.2-126.9-123.8 155.7 4.8 6.8 5.9 67 101 A L E -B 33 0A 0 -34,-2.3 -34,-1.8 -2,-0.3 2,-0.1 -0.895 18.2-162.5-110.2 110.8 2.5 3.7 5.6 68 102 A D E > -B 32 0A 32 -2,-0.7 4,-2.9 -36,-0.2 5,-0.3 -0.323 44.9 -94.4 -71.0 169.1 -0.5 3.5 7.8 69 103 A D H > S+ 0 0 48 -38,-0.6 4,-1.7 1,-0.2 5,-0.1 0.811 128.9 54.8 -57.8 -29.9 -2.1 0.1 8.3 70 104 A E H > S+ 0 0 51 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.963 112.2 40.6 -64.1 -51.9 -4.4 1.0 5.4 71 105 A E H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.846 115.2 50.4 -71.3 -36.0 -1.6 1.8 3.0 72 106 A F H X S+ 0 0 0 -4,-2.9 4,-2.9 2,-0.2 -1,-0.2 0.869 108.2 53.5 -70.5 -36.4 0.5 -1.1 4.1 73 107 A A H X S+ 0 0 0 -4,-1.7 4,-1.8 -5,-0.3 -2,-0.2 0.872 108.4 50.8 -63.6 -36.7 -2.4 -3.5 3.6 74 108 A L H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.940 111.7 47.1 -64.2 -46.5 -2.8 -2.1 0.1 75 109 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.916 112.2 49.0 -61.0 -45.5 0.9 -2.7 -0.5 76 110 A N H X S+ 0 0 10 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.821 107.9 55.0 -67.0 -31.5 0.7 -6.2 0.9 77 111 A H H X S+ 0 0 19 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.903 108.8 47.9 -66.2 -40.7 -2.3 -7.0 -1.3 78 112 A L H X S+ 0 0 3 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.881 114.5 46.5 -65.6 -39.5 -0.3 -5.9 -4.3 79 113 A I H X S+ 0 0 10 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.878 109.7 54.3 -70.7 -37.8 2.6 -8.1 -3.2 80 114 A K H X S+ 0 0 61 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.935 108.2 47.9 -63.2 -45.8 0.2 -11.0 -2.4 81 115 A V H <>S+ 0 0 27 -4,-2.2 5,-2.4 1,-0.2 -1,-0.2 0.869 109.6 54.8 -64.6 -35.2 -1.2 -11.0 -5.9 82 116 A K H ><5S+ 0 0 48 -4,-1.6 3,-1.4 3,-0.2 -1,-0.2 0.925 109.4 47.0 -56.2 -45.6 2.3 -10.8 -7.2 83 117 A L H 3<5S+ 0 0 114 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.844 105.7 59.1 -67.2 -33.9 3.1 -14.0 -5.2 84 118 A E T 3<5S- 0 0 105 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.374 128.4 -97.8 -78.0 4.4 -0.1 -15.6 -6.5 85 119 A G T < 5S+ 0 0 67 -3,-1.4 2,-0.3 1,-0.3 -3,-0.2 0.841 85.7 118.1 84.6 34.9 1.3 -15.2 -10.0 86 120 A H < - 0 0 114 -5,-2.4 2,-0.3 -6,-0.1 -1,-0.3 -0.761 57.1-122.6-122.9 171.4 -0.6 -12.0 -11.0 87 121 A E - 0 0 135 -2,-0.3 -5,-0.0 -3,-0.1 -6,-0.0 -0.864 18.6-127.5-111.8 150.5 0.4 -8.5 -12.0 88 122 A L - 0 0 9 -2,-0.3 -10,-0.0 1,-0.1 -33,-0.0 -0.833 21.8-126.5 -95.7 138.4 -0.6 -5.3 -10.3 89 123 A P - 0 0 85 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.575 28.6-131.9 -62.8 -9.8 -2.1 -2.7 -12.7 90 124 A A S S+ 0 0 47 1,-0.3 2,-0.3 -39,-0.0 -2,-0.0 0.649 80.4 92.2 62.9 17.6 0.3 -0.0 -11.5 91 125 A D S S- 0 0 106 -33,-0.0 -1,-0.3 2,-0.0 -33,-0.1 -0.884 81.2-119.1-135.0 161.7 -2.8 2.1 -11.2 92 126 A L - 0 0 51 -2,-0.3 0, 0.0 -3,-0.1 0, 0.0 -0.818 30.9-172.6-110.5 90.8 -5.3 2.9 -8.5 93 127 A P >> - 0 0 26 0, 0.0 3,-2.8 0, 0.0 4,-2.4 -0.410 43.6 -98.2 -70.3 159.0 -8.8 1.8 -9.5 94 128 A P T 34 S+ 0 0 111 0, 0.0 -2,-0.0 0, 0.0 -86,-0.0 0.550 125.8 51.9 -59.1 -7.8 -11.8 2.8 -7.3 95 129 A H T 34 S+ 0 0 89 -85,-0.1 -84,-1.1 3,-0.1 -83,-0.4 0.418 112.5 43.7-108.4 -2.6 -11.7 -0.7 -5.7 96 130 A L T <4 S+ 0 0 13 -3,-2.8 -84,-0.1 -86,-0.1 -4,-0.1 0.718 96.6 83.5-101.7 -36.7 -7.9 -0.5 -4.9 97 131 A V S < S- 0 0 30 -4,-2.4 -38,-0.1 1,-0.1 5,-0.0 -0.531 83.3-122.2 -78.4 124.3 -7.8 3.0 -3.5 98 132 A P > - 0 0 2 0, 0.0 3,-1.9 0, 0.0 4,-0.1 -0.456 10.2-134.9 -64.3 132.4 -8.8 3.4 0.2 99 133 A P G > S+ 0 0 71 0, 0.0 3,-1.0 0, 0.0 -2,-0.1 0.527 96.9 84.0 -65.4 -2.0 -11.8 5.8 0.7 100 134 A S G 3 S+ 0 0 62 1,-0.2 -3,-0.0 3,-0.0 -30,-0.0 0.592 90.3 46.8 -78.1 -11.9 -9.7 7.2 3.6 101 135 A K G < S+ 0 0 38 -3,-1.9 2,-1.0 1,-0.1 -1,-0.2 0.271 85.5 102.8-112.8 10.1 -7.8 9.4 1.1 102 136 A R < + 0 0 163 -3,-1.0 2,-0.7 -4,-0.1 -1,-0.1 -0.766 47.6 179.0 -98.7 92.2 -10.9 10.7 -0.7 103 137 A R - 0 0 240 -2,-1.0 2,-0.4 0, 0.0 -3,-0.0 -0.854 6.0-171.7 -96.5 116.2 -11.6 14.2 0.6 104 138 A H 0 0 179 -2,-0.7 -2,-0.0 1,-0.1 0, 0.0 -0.909 360.0 360.0-110.1 134.5 -14.6 15.8 -1.0 105 139 A E 0 0 233 -2,-0.4 -1,-0.1 0, 0.0 0, 0.0 0.401 360.0 360.0-129.1 360.0 -15.6 19.5 -0.7 106 !* 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 0 241 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 107.7 12.4 16.7 -15.3 108 144 B N - 0 0 104 2,-0.0 3,-0.0 0, 0.0 0, 0.0 0.408 360.0-169.1-139.6 -54.8 13.5 15.1 -12.0 109 145 B Y - 0 0 171 1,-0.1 2,-1.2 2,-0.1 0, 0.0 0.304 41.7 -66.9 70.9 157.9 10.8 15.7 -9.4 110 146 B E - 0 0 164 2,-0.0 2,-0.5 1,-0.0 -1,-0.1 -0.679 51.9-150.7 -82.3 94.8 11.0 15.0 -5.6 111 147 B S + 0 0 64 -2,-1.2 -2,-0.1 6,-0.2 -1,-0.0 -0.560 20.8 177.4 -70.3 118.0 11.2 11.2 -5.4 112 148 B T + 0 0 98 -2,-0.5 -1,-0.1 2,-0.0 -2,-0.0 0.088 46.7 112.4-106.5 20.0 9.6 10.1 -2.1 113 149 B N >> - 0 0 19 1,-0.1 4,-2.7 4,-0.1 3,-1.3 -0.849 50.9-164.7 -99.2 110.6 10.2 6.5 -3.0 114 150 B P T 34 S+ 0 0 41 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.486 85.5 66.1 -73.1 -2.9 12.8 4.9 -0.6 115 151 B F T 34 S+ 0 0 17 -62,-0.1 -62,-0.2 -63,-0.1 -63,-0.1 0.668 118.0 19.7 -91.7 -19.7 13.1 1.9 -2.9 116 152 B T T <4 S+ 0 0 79 -3,-1.3 2,-3.0 -63,-0.1 -66,-0.0 0.738 72.5 169.8-114.4 -42.7 14.6 4.0 -5.7 117 153 B A < 0 0 67 -4,-2.7 -6,-0.2 1,-0.0 -4,-0.1 -0.339 360.0 360.0 64.2 -67.2 15.9 7.2 -4.0 118 154 B K 0 0 176 -2,-3.0 -1,-0.0 -3,-0.1 0, 0.0 -0.524 360.0 360.0 64.3 360.0 17.8 8.3 -7.1