==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 27-APR-11 2YH6 . COMPND 2 MOLECULE: LIPOPROTEIN 34; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.ZETH,R.ALBRECHT . 434 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21717.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 321 74.0 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 . 158 36.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 7 1.6 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 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 0 0 4 0 0 0 0 0 0 1 0 3 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 . 0 3 11 4 0 4 0 0 1 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 2 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 77 A G 0 0 0 0, 0.0 2,-0.5 0, 0.0 116,-0.3 0.000 360.0 360.0 360.0-109.9 9.3 -7.0 2.3 2 78 A D + 0 0 46 74,-0.1 74,-2.6 114,-0.1 2,-0.4 -0.099 360.0 32.7 62.0 -89.0 6.1 -6.4 4.4 3 79 A T E -A 75 0A 26 -2,-0.5 114,-3.1 72,-0.2 2,-0.4 -0.936 51.2-177.3-113.5 139.6 5.8 -2.9 6.2 4 80 A A E -AB 74 116A 4 70,-2.6 70,-3.0 -2,-0.4 2,-0.3 -0.980 10.3-171.4-120.4 138.5 7.0 0.5 5.0 5 81 A S E -AB 73 115A 32 110,-2.6 110,-2.8 -2,-0.4 2,-0.4 -0.961 8.6-167.4-128.0 157.5 6.5 3.7 7.2 6 82 A L E -AB 72 114A 0 66,-2.2 66,-2.7 -2,-0.3 2,-0.4 -0.985 17.3-137.5-143.9 125.1 7.1 7.4 6.6 7 83 A L E -A 71 0A 40 106,-3.0 2,-0.5 -2,-0.4 105,-0.5 -0.721 18.4-162.7 -78.5 128.2 7.1 10.2 9.2 8 84 A V E -A 70 0A 8 62,-3.5 62,-1.9 -2,-0.4 2,-1.1 -0.956 10.9-149.7-117.2 124.2 5.2 13.3 8.1 9 85 A E 0 0 64 -2,-0.5 189,-0.2 189,-0.2 190,-0.1 -0.421 360.0 360.0 -90.8 61.7 5.9 16.5 9.9 10 86 A N 0 0 65 -2,-1.1 4,-0.1 2,-0.1 -2,-0.1 -0.780 360.0 360.0 -94.6 360.0 2.5 18.3 9.6 11 ! 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 12 90 A N 0 0 147 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 -68.3 -3.1 17.8 11.5 13 91 A T > + 0 0 95 1,-0.2 4,-0.9 2,-0.1 0, 0.0 0.202 360.0 153.2 -25.9 70.7 -5.5 15.5 9.6 14 92 A L H > + 0 0 0 -2,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.822 65.8 67.4 -72.6 -32.1 -3.1 13.4 7.6 15 93 A W H > S+ 0 0 8 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.955 98.9 46.3 -58.4 -50.6 -5.6 10.6 7.5 16 94 A P H > S+ 0 0 69 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.860 112.2 54.2 -62.0 -28.7 -8.2 12.3 5.3 17 95 A Q H X S+ 0 0 106 -4,-0.9 4,-1.9 2,-0.2 -2,-0.2 0.889 108.6 47.0 -66.7 -47.0 -5.4 13.4 3.0 18 96 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 5,-0.2 0.934 112.2 50.0 -61.2 -42.6 -4.1 9.8 2.6 19 97 A V H X S+ 0 0 4 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.923 109.5 52.5 -60.9 -44.5 -7.7 8.5 2.0 20 98 A S H X S+ 0 0 67 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.845 106.1 53.3 -61.1 -39.7 -8.2 11.3 -0.7 21 99 A V H X S+ 0 0 15 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.956 110.9 46.1 -59.7 -42.2 -5.0 10.3 -2.5 22 100 A L H <>S+ 0 0 0 -4,-2.1 5,-2.1 1,-0.2 4,-0.2 0.916 111.1 51.8 -68.7 -35.8 -6.2 6.7 -2.7 23 101 A Q H ><5S+ 0 0 103 -4,-2.5 3,-1.4 1,-0.2 -1,-0.2 0.902 107.2 55.0 -69.6 -34.6 -9.7 7.8 -3.9 24 102 A A H 3<5S+ 0 0 77 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.815 105.3 51.5 -64.1 -34.1 -7.9 10.0 -6.6 25 103 A K T 3<5S- 0 0 108 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.455 112.8-123.8 -76.9 -1.9 -6.1 6.9 -7.9 26 104 A N T < 5 + 0 0 139 -3,-1.4 2,-0.4 -4,-0.2 -3,-0.2 0.838 53.1 161.8 53.2 44.6 -9.4 5.2 -8.1 27 105 A Y < - 0 0 39 -5,-2.1 2,-0.4 1,-0.0 -1,-0.2 -0.706 42.2-117.8 -88.9 138.7 -8.2 2.3 -5.8 28 106 A T - 0 0 85 -2,-0.4 14,-2.7 15,-0.3 2,-0.8 -0.619 19.6-148.8 -77.9 126.4 -11.0 0.3 -4.3 29 107 A I E +C 41 0A 43 -2,-0.4 12,-0.2 12,-0.2 3,-0.1 -0.866 17.3 179.2-100.2 110.0 -11.1 0.5 -0.5 30 108 A T E + 0 0 70 10,-1.5 2,-0.3 -2,-0.8 11,-0.2 0.780 69.3 18.7 -80.9 -32.6 -12.5 -2.8 0.8 31 109 A Q E +C 40 0A 127 9,-1.5 9,-2.6 11,-0.0 2,-0.3 -0.989 68.0 174.2-137.8 140.8 -12.3 -2.2 4.5 32 110 A R E +C 39 0A 114 -2,-0.3 2,-0.4 7,-0.3 7,-0.2 -0.952 13.5 178.5-154.3 134.1 -12.0 1.2 6.3 33 111 A D E > > -C 38 0A 70 5,-3.2 5,-1.9 -2,-0.3 3,-0.6 -0.847 2.8-177.0-134.3 97.0 -12.1 2.2 9.9 34 112 A D G > 5S+ 0 0 75 -2,-0.4 3,-1.0 1,-0.2 -1,-0.1 0.829 82.3 62.5 -69.4 -26.6 -11.6 5.9 10.3 35 113 A A G 3 5S+ 0 0 104 1,-0.3 -1,-0.2 2,-0.1 332,-0.0 0.874 115.3 34.5 -65.8 -35.1 -11.7 5.7 14.2 36 114 A G G < 5S- 0 0 17 -3,-0.6 -1,-0.3 2,-0.2 -2,-0.2 0.353 109.0-128.4 -95.6 6.7 -8.6 3.5 13.9 37 115 A Q T < 5 + 0 0 56 -3,-1.0 26,-2.1 -4,-0.3 2,-0.3 0.916 67.7 120.8 43.1 53.3 -7.2 5.5 10.8 38 116 A T E < +CD 33 62A 16 -5,-1.9 -5,-3.2 24,-0.2 2,-0.3 -0.996 34.8 171.6-141.2 151.9 -6.8 2.2 8.9 39 117 A L E -CD 32 61A 2 22,-2.2 22,-2.7 -2,-0.3 2,-0.4 -0.968 22.5-135.8-150.8 167.2 -8.0 0.7 5.7 40 118 A T E -CD 31 60A 7 -9,-2.6 -10,-1.5 -2,-0.3 -9,-1.5 -0.977 22.2-145.4-126.4 139.1 -7.5 -2.3 3.3 41 119 A T E -C 29 0A 0 18,-2.7 -12,-0.2 -2,-0.4 3,-0.1 -0.628 13.7-118.1 -99.7 159.7 -7.3 -2.0 -0.4 42 120 A D - 0 0 69 -14,-2.7 17,-0.3 -2,-0.2 15,-0.1 -0.260 65.9 -53.7 -71.5-178.9 -8.4 -4.2 -3.2 43 121 A W - 0 0 77 15,-0.1 2,-0.5 13,-0.1 -15,-0.3 -0.337 55.0-157.5 -59.8 136.1 -5.7 -5.6 -5.5 44 122 A V E -E 57 0A 6 13,-2.6 13,-2.3 -3,-0.1 2,-0.4 -0.984 9.7-143.8-115.5 120.0 -3.6 -2.8 -7.0 45 123 A Q E -E 56 0A 99 -2,-0.5 2,-0.7 11,-0.2 11,-0.2 -0.742 3.3-144.7 -87.2 137.5 -1.9 -3.8 -10.3 46 124 A W E -E 55 0A 24 9,-3.1 9,-0.6 -2,-0.4 49,-0.0 -0.879 23.4-132.2-102.0 111.9 1.6 -2.4 -10.9 47 125 A N + 0 0 145 -2,-0.7 2,-0.3 7,-0.1 3,-0.1 -0.313 34.9 163.8 -72.4 140.3 1.9 -1.7 -14.7 48 126 A R - 0 0 102 1,-0.1 6,-0.1 6,-0.0 5,-0.1 -0.968 48.0-113.4-149.9 164.2 4.9 -3.0 -16.5 49 127 A L S S+ 0 0 181 -2,-0.3 2,-1.1 1,-0.2 -1,-0.1 0.955 105.8 62.8 -67.5 -46.5 6.0 -3.6 -20.0 50 128 A D > - 0 0 74 1,-0.2 3,-1.8 3,-0.1 -1,-0.2 -0.622 68.3-169.7 -83.4 99.6 6.2 -7.4 -19.6 51 129 A E G > S+ 0 0 144 -2,-1.1 3,-2.1 1,-0.3 31,-0.2 0.851 82.2 62.0 -57.2 -42.7 2.6 -8.5 -18.8 52 130 A D G 3 S+ 0 0 130 1,-0.3 -1,-0.3 29,-0.1 -2,-0.1 0.594 109.2 44.0 -62.8 -7.1 3.5 -12.1 -17.9 53 131 A E G < S+ 0 0 81 -3,-1.8 -1,-0.3 2,-0.1 2,-0.2 0.215 84.4 130.2-114.3 12.2 5.7 -10.6 -15.1 54 132 A Q < - 0 0 20 -3,-2.1 28,-3.3 -6,-0.1 29,-0.3 -0.487 43.3-148.4 -76.6 142.0 3.2 -7.9 -13.7 55 133 A Y E -EF 46 81A 23 -9,-0.6 -9,-3.1 26,-0.2 2,-0.4 -0.675 12.6-170.3-105.2 156.5 2.6 -7.8 -10.0 56 134 A R E -EF 45 80A 84 24,-2.3 24,-2.5 -2,-0.3 2,-0.3 -0.999 10.0-170.0-141.4 149.6 -0.5 -6.9 -8.0 57 135 A G E -EF 44 79A 0 -13,-2.3 -13,-2.6 -2,-0.4 2,-0.4 -0.929 19.1-141.0-137.4 156.6 -0.7 -6.4 -4.3 58 136 A R E - F 0 78A 68 20,-2.3 19,-2.5 -2,-0.3 20,-1.2 -0.972 29.6-162.8-120.2 141.0 -3.2 -5.9 -1.5 59 137 A Y E - F 0 76A 0 -2,-0.4 -18,-2.7 -17,-0.3 2,-0.5 -0.925 27.6-148.8-133.6 143.1 -2.4 -3.4 1.3 60 138 A Q E -DF 40 75A 59 15,-2.5 15,-3.2 -2,-0.3 2,-0.4 -0.951 29.9-170.6-102.2 128.7 -3.3 -2.3 4.8 61 139 A I E +DF 39 74A 0 -22,-2.7 -22,-2.2 -2,-0.5 2,-0.3 -0.970 11.5 163.6-127.3 132.8 -2.7 1.5 5.0 62 140 A S E -DF 38 73A 27 11,-2.6 11,-3.0 -2,-0.4 2,-0.4 -0.952 27.2-147.1-146.3 160.9 -2.8 3.4 8.3 63 141 A V E + F 0 72A 6 -26,-2.1 9,-0.2 -2,-0.3 -48,-0.0 -1.000 21.0 174.4-130.4 139.0 -1.8 6.7 9.9 64 142 A K E - F 0 71A 97 7,-2.4 7,-3.1 -2,-0.4 2,-0.1 -0.991 36.5-106.5-137.3 148.1 -0.8 7.0 13.6 65 143 A P E - F 0 70A 83 0, 0.0 2,-0.4 0, 0.0 5,-0.3 -0.475 38.2-179.0 -64.4 140.4 0.5 9.8 15.8 66 144 A Q E > - F 0 69A 108 3,-3.5 3,-2.9 -2,-0.1 2,-0.3 -0.968 55.2 -42.1-141.7 128.7 4.2 9.3 16.5 67 145 A G T 3 S- 0 0 50 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.701 121.8 -28.7 72.0-146.6 6.0 11.8 18.7 68 146 A Y T 3 S+ 0 0 230 -2,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.152 133.0 55.8 82.9 -79.2 5.1 14.8 17.8 69 147 A Q E < S- F 0 66A 53 -3,-2.9 -3,-3.5 -60,-0.1 2,-0.4 -0.103 80.8 -96.9-116.0-162.1 4.4 13.9 14.2 70 148 A Q E -AF 8 65A 9 -62,-1.9 -62,-3.5 -5,-0.3 2,-0.5 -0.962 24.0-153.2-128.4 134.7 2.4 11.5 12.1 71 149 A A E -AF 7 64A 8 -7,-3.1 -7,-2.4 -2,-0.4 2,-0.5 -0.962 2.7-154.6-110.7 133.8 3.4 8.2 10.6 72 150 A V E -AF 6 63A 1 -66,-2.7 -66,-2.2 -2,-0.5 2,-0.4 -0.859 16.9-165.0 -98.2 128.7 1.9 6.7 7.5 73 151 A T E -AF 5 62A 23 -11,-3.0 -11,-2.6 -2,-0.5 2,-0.5 -0.977 10.9-167.8-118.7 137.4 2.3 2.9 7.3 74 152 A V E -AF 4 61A 0 -70,-3.0 -70,-2.6 -2,-0.4 2,-0.5 -0.977 5.0-170.5-120.1 122.5 1.8 0.6 4.3 75 153 A K E -AF 3 60A 81 -15,-3.2 -15,-2.5 -2,-0.5 2,-0.7 -0.954 17.0-144.0-114.7 122.7 1.6 -3.2 4.9 76 154 A L E + F 0 59A 7 -74,-2.6 -17,-0.2 -2,-0.5 3,-0.1 -0.748 21.3 179.5 -82.9 115.4 1.7 -5.4 1.9 77 155 A L E + 0 0 56 -19,-2.5 2,-0.3 -2,-0.7 -18,-0.2 0.858 64.0 2.3 -86.5 -44.4 -0.7 -8.3 2.8 78 156 A N E - F 0 58A 81 -20,-1.2 -20,-2.3 14,-0.0 2,-0.4 -0.982 62.0-163.4-150.3 146.1 -0.5 -10.4 -0.3 79 157 A L E -GF 86 57A 7 7,-0.5 7,-2.4 -2,-0.3 2,-0.3 -0.989 6.1-174.2-133.5 138.9 1.4 -10.2 -3.5 80 158 A E E -GF 85 56A 28 -24,-2.5 -24,-2.3 -2,-0.4 2,-0.5 -0.967 13.4-151.4-133.2 150.0 0.9 -12.0 -6.9 81 159 A Q E > S-GF 84 55A 56 3,-2.9 3,-2.4 -2,-0.3 -26,-0.2 -0.986 84.0 -23.6-125.4 124.5 2.8 -12.1 -10.1 82 160 A A T 3 S- 0 0 56 -28,-3.3 -1,-0.2 -2,-0.5 -27,-0.1 0.848 131.9 -47.6 38.3 45.3 0.9 -12.7 -13.3 83 161 A G T 3 S+ 0 0 50 -29,-0.3 -1,-0.3 1,-0.2 -28,-0.1 0.287 116.6 108.5 92.4 -13.5 -1.8 -14.2 -11.1 84 162 A K E < S-G 81 0A 145 -3,-2.4 -3,-2.9 1,-0.0 -1,-0.2 -0.864 72.6-114.5 -99.8 134.1 0.4 -16.6 -8.9 85 163 A P E -G 80 0A 96 0, 0.0 2,-0.3 0, 0.0 -5,-0.3 -0.318 37.2-170.9 -66.9 142.4 1.1 -15.7 -5.2 86 164 A V E -G 79 0A 31 -7,-2.4 -7,-0.5 1,-0.1 0, 0.0 -0.950 24.3-179.9-138.9 154.3 4.7 -14.9 -4.4 87 165 A A + 0 0 81 -2,-0.3 2,-0.1 -9,-0.1 -1,-0.1 0.202 29.4 142.1-142.0 18.7 6.6 -14.3 -1.2 88 166 A D > - 0 0 70 1,-0.1 4,-2.5 4,-0.0 3,-0.2 -0.408 53.5-129.2 -71.9 139.5 10.3 -13.6 -2.2 89 167 A A H > S+ 0 0 27 1,-0.2 4,-2.4 2,-0.2 30,-0.3 0.877 103.7 55.5 -60.3 -40.5 11.8 -10.9 0.0 90 168 A A H > S+ 0 0 34 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.904 112.5 40.1 -57.8 -48.2 13.1 -8.8 -2.9 91 169 A S H > S+ 0 0 2 -3,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.871 111.8 57.2 -72.3 -35.9 9.7 -8.4 -4.5 92 170 A M H X S+ 0 0 23 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.906 109.7 44.0 -62.5 -45.7 7.8 -8.0 -1.2 93 171 A Q H X S+ 0 0 1 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.921 113.1 51.6 -66.2 -36.1 9.9 -4.9 -0.2 94 172 A R H X S+ 0 0 59 -4,-1.6 4,-2.1 -5,-0.2 -2,-0.2 0.909 110.6 47.6 -66.2 -44.1 9.8 -3.3 -3.6 95 173 A Y H X S+ 0 0 11 -4,-2.5 4,-1.1 2,-0.2 -1,-0.2 0.691 108.8 54.0 -78.5 -15.6 6.0 -3.6 -3.8 96 174 A S H X S+ 0 0 0 -4,-1.2 4,-2.2 -5,-0.2 3,-0.4 0.929 111.2 46.5 -70.3 -50.2 5.6 -2.2 -0.3 97 175 A T H X S+ 0 0 9 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.870 103.7 62.1 -60.5 -34.2 7.6 0.8 -1.4 98 176 A E H X S+ 0 0 43 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.921 107.6 44.6 -60.2 -37.5 5.6 1.2 -4.7 99 177 A M H X S+ 0 0 0 -4,-1.1 4,-2.3 -3,-0.4 -2,-0.2 0.923 111.6 52.3 -78.4 -34.6 2.5 1.8 -2.6 100 178 A M H X S+ 0 0 11 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.894 107.5 53.2 -59.4 -40.5 4.3 4.2 -0.3 101 179 A N H X S+ 0 0 37 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.927 106.2 52.1 -61.2 -39.3 5.6 6.1 -3.3 102 180 A V H X S+ 0 0 19 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.952 113.3 45.6 -59.3 -45.9 2.0 6.5 -4.7 103 181 A I H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.933 113.6 48.3 -64.1 -46.6 0.9 7.9 -1.3 104 182 A S H < S+ 0 0 0 -4,-2.9 4,-0.5 1,-0.2 -1,-0.2 0.874 110.6 50.4 -60.5 -43.6 3.9 10.2 -1.0 105 183 A A H >X S+ 0 0 32 -4,-2.9 4,-1.3 1,-0.2 3,-1.1 0.918 110.4 49.8 -63.5 -40.4 3.5 11.5 -4.5 106 184 A G H 3< S+ 0 0 26 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.828 109.3 52.4 -69.7 -28.5 -0.2 12.3 -3.8 107 185 A L T 3< S+ 0 0 25 -4,-2.0 -1,-0.3 2,-0.2 -2,-0.2 0.528 104.9 57.2 -78.3 -6.4 0.7 14.1 -0.5 108 186 A D T <4 0 0 51 -3,-1.1 -2,-0.2 -4,-0.5 -3,-0.1 0.949 360.0 360.0 -88.6 -68.8 3.2 16.3 -2.3 109 187 A K < 0 0 214 -4,-1.3 -2,-0.2 90,-0.1 -1,-0.1 0.236 360.0 360.0 -67.8 360.0 0.9 17.8 -4.8 110 !* 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 0.0 111 77 B G 0 0 0 0, 0.0 -103,-0.2 0, 0.0 94,-0.1 0.000 360.0 360.0 360.0 39.6 8.8 14.4 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