==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 17-SEP-11 3TUO . COMPND 2 MOLECULE: DNA-BINDING PROTEIN SATB1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.WANG,X.YANG,J.LONG,Y.SHEN . 391 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18833.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 269 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 89 22.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0.3 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 . 37 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 5 1 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 2 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 . 6 2 0 0 0 4 1 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 4 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 68 A P 0 0 60 0, 0.0 133,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0-154.5 32.3 -8.6 11.7 2 69 A G + 0 0 68 131,-0.2 132,-0.1 2,-0.1 3,-0.1 0.559 360.0 8.1-123.3 -44.1 32.4 -6.0 14.4 3 70 A S S S- 0 0 52 1,-0.2 132,-0.1 130,-0.1 131,-0.1 0.421 108.6-116.5-116.6 -5.6 29.5 -3.7 13.4 4 71 A G - 0 0 10 129,-0.1 -1,-0.2 1,-0.1 130,-0.2 -0.062 13.3-106.6 86.3 165.4 28.1 -5.9 10.6 5 72 A T S S+ 0 0 64 128,-0.2 31,-3.1 130,-0.1 32,-0.4 0.568 94.3 67.2-102.0 -14.5 27.8 -5.1 6.9 6 73 A M E -A 35 0A 41 29,-0.3 29,-0.2 30,-0.1 129,-0.1 -0.671 59.2-160.2-107.1 160.3 24.1 -4.5 6.9 7 74 A L E -A 34 0A 0 27,-2.5 27,-2.5 -2,-0.2 2,-0.3 -0.997 22.6-123.0-134.4 139.1 21.7 -1.9 8.4 8 75 A P E -A 33 0A 0 0, 0.0 2,-0.4 0, 0.0 25,-0.2 -0.638 26.1-171.4 -80.0 139.6 18.0 -2.2 8.9 9 76 A V E -A 32 0A 2 23,-2.7 23,-1.9 -2,-0.3 2,-0.5 -0.998 17.5-137.4-130.0 128.6 15.8 0.4 7.3 10 77 A F E -A 31 0A 27 87,-0.5 89,-3.0 84,-0.5 2,-0.3 -0.754 28.0-172.7 -89.1 124.9 12.1 0.6 8.0 11 78 A C E -Ab 30 99A 0 19,-2.6 19,-2.5 -2,-0.5 2,-0.5 -0.886 23.6-164.7-121.1 145.3 10.0 1.1 4.9 12 79 A V E -Ab 29 100A 18 87,-2.8 89,-2.5 -2,-0.3 2,-0.6 -0.965 18.5-162.4-125.1 112.3 6.4 1.9 4.2 13 80 A V E -Ab 28 101A 0 15,-2.9 15,-2.6 -2,-0.5 2,-0.4 -0.856 1.2-159.0-103.7 118.6 5.6 1.2 0.5 14 81 A E E +Ab 27 102A 40 87,-3.5 89,-2.7 -2,-0.6 2,-0.3 -0.808 22.5 154.0 -98.1 133.4 2.5 2.8 -0.9 15 82 A H E -A 26 0A 44 11,-2.2 11,-2.1 -2,-0.4 2,-0.6 -0.988 43.8-113.9-154.7 149.1 0.9 1.4 -4.0 16 83 A Y E -A 25 0A 139 -2,-0.3 2,-1.0 9,-0.2 9,-0.2 -0.764 31.1-131.4 -87.4 120.0 -2.5 1.2 -5.6 17 84 A E - 0 0 27 7,-2.2 2,-0.4 -2,-0.6 7,-0.4 -0.602 27.1-120.9 -74.3 102.0 -3.8 -2.3 -5.8 18 85 A N + 0 0 115 -2,-1.0 2,-0.4 5,-0.1 -1,-0.1 -0.209 48.8 160.7 -48.2 99.0 -4.9 -2.7 -9.4 19 86 A A - 0 0 40 3,-0.5 3,-0.3 -2,-0.4 5,-0.0 -0.997 38.5-149.3-123.0 130.9 -8.6 -3.6 -9.0 20 87 A I S S+ 0 0 108 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.817 100.1 53.4 -63.5 -28.3 -11.0 -3.2 -11.9 21 88 A E S S- 0 0 166 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.782 121.7 -25.0 -80.1 -29.2 -13.7 -2.5 -9.4 22 89 A Y - 0 0 141 -3,-0.3 2,-0.5 -5,-0.2 -3,-0.5 -0.990 64.4 -84.5-176.5 165.4 -12.1 0.3 -7.3 23 90 A D - 0 0 141 -2,-0.3 2,-0.5 -5,-0.1 -5,-0.1 -0.759 34.7-173.8 -90.3 124.4 -9.0 2.1 -6.1 24 91 A C - 0 0 45 -2,-0.5 -7,-2.2 -7,-0.4 2,-1.3 -0.976 15.9-149.8-118.5 118.4 -7.3 0.7 -3.0 25 92 A K E -A 16 0A 126 -2,-0.5 -9,-0.2 -9,-0.2 2,-0.2 -0.677 24.9-166.0 -89.9 90.5 -4.4 2.7 -1.5 26 93 A E E -A 15 0A 92 -11,-2.1 -11,-2.2 -2,-1.3 2,-0.5 -0.511 12.0-163.3 -82.9 143.2 -2.3 -0.1 0.0 27 94 A E E -A 14 0A 80 -13,-0.2 2,-0.6 -2,-0.2 -13,-0.2 -0.991 2.2-168.4-123.8 120.9 0.5 0.5 2.5 28 95 A H E -A 13 0A 76 -15,-2.6 -15,-2.9 -2,-0.5 2,-0.4 -0.937 7.0-166.8-111.0 113.3 3.1 -2.3 3.1 29 96 A A E +A 12 0A 7 -2,-0.6 2,-0.3 -17,-0.3 80,-0.3 -0.833 22.7 139.8-100.6 134.0 5.3 -1.7 6.1 30 97 A E E -A 11 0A 16 -19,-2.5 -19,-2.6 -2,-0.4 2,-0.2 -0.959 46.7-114.4-165.9 149.8 8.4 -3.8 6.6 31 98 A F E -A 10 0A 8 -2,-0.3 2,-0.3 -21,-0.2 -21,-0.2 -0.617 32.2-173.2 -78.9 149.0 12.1 -3.7 7.7 32 99 A V E -A 9 0A 8 -23,-1.9 -23,-2.7 -2,-0.2 2,-0.5 -0.989 20.9-128.4-139.8 146.4 14.7 -4.5 5.1 33 100 A L E +A 8 0A 36 -2,-0.3 2,-0.3 -25,-0.2 -27,-0.0 -0.840 30.4 178.6 -93.7 130.7 18.4 -5.0 5.5 34 101 A V E -A 7 0A 3 -27,-2.5 -27,-2.5 -2,-0.5 2,-0.1 -0.934 38.5 -87.4-127.1 155.9 20.6 -3.0 3.2 35 102 A R E > -A 6 0A 128 -2,-0.3 3,-1.3 -29,-0.2 51,-0.3 -0.388 29.2-140.7 -60.4 130.6 24.4 -2.7 2.8 36 103 A K T 3 S+ 0 0 32 -31,-3.1 51,-2.7 1,-0.3 52,-0.4 0.843 101.2 52.7 -57.7 -36.9 25.9 -0.0 5.1 37 104 A D T 3 S+ 0 0 82 -32,-0.4 -1,-0.3 49,-0.2 2,-0.1 0.414 81.2 117.1 -89.4 3.5 28.3 1.1 2.4 38 105 A M S < S- 0 0 25 -3,-1.3 48,-2.4 1,-0.1 49,-0.2 -0.412 79.9 -96.8 -64.2 143.4 25.6 1.6 -0.2 39 106 A L B > -E 85 0B 67 46,-0.2 3,-2.4 1,-0.1 46,-0.3 -0.429 26.3-131.5 -61.6 134.3 25.3 5.2 -1.4 40 107 A F G > S+ 0 0 8 44,-2.9 3,-1.6 1,-0.3 4,-0.3 0.845 107.4 61.3 -57.6 -33.4 22.5 7.0 0.4 41 108 A N G 3 S+ 0 0 105 43,-0.5 -1,-0.3 1,-0.3 4,-0.2 0.456 101.0 54.8 -75.5 2.8 21.2 8.3 -2.9 42 109 A Q G <> S+ 0 0 88 -3,-2.4 4,-2.3 2,-0.1 5,-0.3 0.368 81.0 99.8-104.6 -1.9 20.7 4.6 -3.9 43 110 A L H <> S+ 0 0 0 -3,-1.6 4,-3.0 -4,-0.3 5,-0.3 0.881 75.3 50.1 -62.5 -46.6 18.5 3.8 -0.9 44 111 A I H > S+ 0 0 24 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.953 115.6 42.6 -57.8 -51.3 15.0 3.9 -2.3 45 112 A E H > S+ 0 0 75 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.924 118.4 44.3 -62.1 -46.4 15.8 1.7 -5.3 46 113 A M H X S+ 0 0 64 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.852 110.1 54.7 -72.4 -33.0 17.8 -0.8 -3.3 47 114 A A H X S+ 0 0 0 -4,-3.0 4,-1.3 -5,-0.3 -1,-0.2 0.945 111.2 46.6 -60.6 -47.1 15.3 -0.9 -0.4 48 115 A L H <>S+ 0 0 0 -4,-2.1 5,-2.2 -5,-0.3 4,-0.4 0.908 112.4 49.0 -61.9 -43.9 12.6 -1.8 -2.9 49 116 A L H ><5S+ 0 0 36 -4,-2.2 3,-1.1 1,-0.2 -1,-0.2 0.898 110.5 50.9 -63.4 -39.1 14.7 -4.4 -4.7 50 117 A S H 3<5S+ 0 0 65 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.747 105.0 57.4 -73.5 -21.6 15.7 -6.0 -1.4 51 118 A L T 3<5S- 0 0 41 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.533 125.7-102.5 -82.7 -8.3 12.0 -6.1 -0.4 52 119 A G T < 5S+ 0 0 66 -3,-1.1 -3,-0.2 -4,-0.4 -2,-0.1 0.447 70.6 147.4 103.4 2.3 11.3 -8.2 -3.6 53 120 A Y < - 0 0 47 -5,-2.2 -1,-0.3 -6,-0.2 -2,-0.0 -0.368 54.0 -98.6 -69.7 150.8 9.8 -5.5 -5.8 54 121 A S > - 0 0 60 1,-0.1 4,-2.1 -2,-0.1 5,-0.2 -0.208 29.2-113.1 -65.5 158.6 10.5 -5.7 -9.6 55 122 A H H > S+ 0 0 138 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.877 113.9 60.3 -60.7 -37.8 13.2 -3.6 -11.1 56 123 A S H > S+ 0 0 73 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.941 111.2 36.8 -57.8 -51.2 10.6 -1.6 -13.0 57 124 A S H > S+ 0 0 26 1,-0.2 4,-0.7 2,-0.2 47,-0.3 0.833 113.7 56.7 -73.5 -30.8 8.8 -0.3 -9.9 58 125 A A H < S+ 0 0 3 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.830 108.9 49.7 -66.1 -28.8 12.0 0.0 -7.9 59 126 A A H < S+ 0 0 64 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.790 114.6 39.5 -80.9 -30.9 13.3 2.3 -10.6 60 127 A Q H < S+ 0 0 138 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.385 88.6 120.6-102.4 3.1 10.3 4.7 -11.0 61 128 A A < - 0 0 22 -4,-0.7 2,-0.4 -3,-0.2 42,-0.2 -0.253 53.3-139.8 -72.7 154.3 9.5 5.0 -7.3 62 129 A K E -C 102 0A 93 40,-2.6 40,-3.5 -18,-0.1 2,-0.3 -0.952 21.0-162.4-115.7 134.2 9.4 8.3 -5.3 63 130 A G E +C 101 0A 17 -2,-0.4 12,-0.5 38,-0.2 2,-0.3 -0.860 16.3 179.6-121.3 149.5 10.7 8.4 -1.8 64 131 A L E -C 100 0A 43 36,-2.2 36,-2.4 -2,-0.3 2,-0.4 -0.933 22.2-135.3-133.2 160.4 10.5 10.7 1.2 65 132 A I E -CD 99 73A 3 8,-2.9 8,-2.4 -2,-0.3 2,-0.5 -0.965 15.8-159.6-123.0 137.5 12.1 10.2 4.6 66 133 A Q E -C 98 0A 33 32,-2.8 32,-2.6 -2,-0.4 2,-0.6 -0.958 10.5-152.3-126.5 123.1 10.4 10.7 7.9 67 134 A V E > -C 97 0A 5 -2,-0.5 3,-2.8 4,-0.3 30,-0.2 -0.814 67.7 -56.5 -88.8 120.6 11.8 11.3 11.3 68 135 A G T 3 S- 0 0 18 28,-3.0 315,-0.1 -2,-0.6 314,-0.1 -0.186 116.9 -23.6 47.4-121.0 9.4 10.0 13.9 69 136 A K T 3 S+ 0 0 128 313,-0.3 -1,-0.3 312,-0.2 314,-0.1 0.179 107.0 121.3-105.9 14.5 6.0 11.7 13.4 70 137 A W S < S- 0 0 11 -3,-2.8 302,-0.2 312,-0.2 301,-0.1 -0.222 78.7 -78.5 -68.4 164.3 7.5 14.7 11.6 71 138 A N - 0 0 56 300,-2.7 -4,-0.3 299,-0.3 -1,-0.2 -0.445 54.6-112.6 -57.4 132.9 6.5 15.8 8.1 72 139 A P - 0 0 49 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.414 36.3-162.0 -65.4 149.7 8.4 13.6 5.6 73 140 A V B -D 65 0A 32 -8,-2.4 -8,-2.9 -2,-0.1 5,-0.1 -0.928 27.7 -89.6-130.0 155.8 11.0 15.4 3.5 74 141 A P > - 0 0 57 0, 0.0 3,-1.9 0, 0.0 4,-0.2 -0.335 39.0-117.9 -59.9 148.4 12.8 14.5 0.2 75 142 A L G >> S+ 0 0 30 -12,-0.5 3,-1.8 1,-0.3 4,-0.6 0.747 108.5 75.8 -61.3 -23.2 16.0 12.6 0.8 76 143 A S G 34 S+ 0 0 82 1,-0.3 -1,-0.3 2,-0.2 3,-0.3 0.745 87.4 61.7 -59.8 -23.2 18.0 15.5 -0.8 77 144 A Y G <4 S+ 0 0 109 -3,-1.9 287,-0.3 1,-0.2 -1,-0.3 0.598 88.7 71.9 -81.2 -11.1 17.4 17.4 2.5 78 145 A V T <4 S- 0 0 0 -3,-1.8 286,-2.5 1,-0.2 2,-0.3 0.907 111.4 -12.0 -71.9 -42.4 19.4 14.9 4.5 79 146 A T < - 0 0 27 -4,-0.6 -1,-0.2 -3,-0.3 284,-0.1 -0.994 37.7-148.3-158.5 154.1 22.9 15.7 3.3 80 147 A D + 0 0 133 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 0.364 69.2 110.3-103.5 -0.8 24.9 17.6 0.6 81 148 A A > - 0 0 43 1,-0.2 3,-1.8 2,-0.1 -2,-0.0 -0.673 58.0-156.3 -78.0 112.8 27.7 15.0 0.6 82 149 A P T 3 S+ 0 0 104 0, 0.0 -41,-0.2 0, 0.0 -1,-0.2 0.752 91.1 44.4 -66.4 -23.1 27.4 13.3 -2.7 83 150 A D T 3 S+ 0 0 115 -44,-0.1 2,-0.1 -43,-0.1 -2,-0.1 0.084 79.2 139.7-108.3 22.8 29.2 10.1 -1.5 84 151 A A < - 0 0 5 -3,-1.8 -44,-2.9 -45,-0.1 -43,-0.5 -0.423 42.6-142.0 -62.3 138.7 27.3 9.8 1.8 85 152 A T B > -E 39 0B 25 -46,-0.3 4,-1.9 -45,-0.1 -46,-0.2 -0.536 23.5-107.4 -98.2 168.4 26.5 6.2 2.6 86 153 A V H > S+ 0 0 0 -48,-2.4 4,-2.7 -50,-0.3 5,-0.4 0.927 124.2 49.7 -55.2 -46.9 23.5 4.6 4.2 87 154 A A H > S+ 0 0 12 -51,-2.7 4,-2.0 -49,-0.2 5,-0.3 0.931 105.9 56.6 -59.4 -47.0 25.7 4.0 7.3 88 155 A D H 4 S+ 0 0 82 -52,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.892 121.1 27.0 -49.8 -45.9 26.8 7.6 7.3 89 156 A M H < S+ 0 0 19 -4,-1.9 273,-0.3 -3,-0.1 -1,-0.2 0.737 132.2 30.1 -94.5 -24.0 23.3 9.0 7.5 90 157 A L H >X S+ 0 0 1 -4,-2.7 4,-1.9 -5,-0.2 3,-1.0 0.535 84.3 95.0-119.2 -8.5 21.3 6.2 9.2 91 158 A Q T 3< S+ 0 0 72 -4,-2.0 4,-0.1 -5,-0.4 -3,-0.1 0.886 98.4 36.4 -52.9 -41.5 23.5 4.3 11.6 92 159 A D T 34 S+ 0 0 76 -5,-0.3 -1,-0.3 -4,-0.2 269,-0.1 0.542 129.4 29.5 -90.0 -10.7 22.4 6.5 14.5 93 160 A V T X> S+ 0 0 2 -3,-1.0 3,-2.3 267,-0.1 4,-0.8 0.341 74.7 112.4-136.1 6.1 18.8 7.0 13.6 94 161 A Y T 3< S+ 0 0 14 -4,-1.9 -84,-0.5 1,-0.3 3,-0.4 0.784 77.6 61.4 -59.2 -24.4 17.5 4.0 11.7 95 162 A H T 34 S+ 0 0 35 1,-0.2 -1,-0.3 -5,-0.2 104,-0.1 0.527 111.4 36.5 -82.5 -5.5 15.2 3.1 14.6 96 163 A V T <4 S+ 0 0 19 -3,-2.3 -28,-3.0 290,-0.0 2,-0.3 0.345 101.3 89.3-122.0 3.5 13.3 6.3 14.4 97 164 A V E < - C 0 67A 5 -4,-0.8 -87,-0.5 -3,-0.4 2,-0.4 -0.789 53.8-160.7-107.4 145.3 13.2 6.9 10.7 98 165 A T E - C 0 66A 23 -32,-2.6 -32,-2.8 -2,-0.3 2,-0.8 -0.989 13.1-144.1-121.2 130.8 10.6 5.7 8.1 99 166 A L E -bC 11 65A 2 -89,-3.0 -87,-2.8 -2,-0.4 2,-0.8 -0.855 17.9-158.4 -92.1 111.2 11.3 5.5 4.4 100 167 A K E -bC 12 64A 69 -36,-2.4 -36,-2.2 -2,-0.8 2,-0.5 -0.831 13.7-173.7 -95.9 108.1 8.0 6.5 2.8 101 168 A I E -bC 13 63A 3 -89,-2.5 -87,-3.5 -2,-0.8 2,-0.6 -0.889 13.9-162.1-113.5 128.0 8.0 5.1 -0.7 102 169 A Q E -bC 14 62A 87 -40,-3.5 -40,-2.6 -2,-0.5 -87,-0.2 -0.935 15.9-146.4-109.8 113.8 5.4 5.8 -3.3 103 170 A L 0 0 22 -89,-2.7 -87,-0.1 -2,-0.6 -42,-0.1 -0.332 360.0 360.0 -73.3 159.1 5.4 3.3 -6.2 104 171 A H 0 0 125 -47,-0.3 -88,-0.1 -89,-0.1 -1,-0.1 -0.456 360.0 360.0 -75.5 360.0 4.4 4.4 -9.8 105 !* 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 0.0 106 69 B G 0 0 95 0, 0.0 -76,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-149.3 1.5 -1.2 10.2 107 70 B S - 0 0 47 1,-0.3 3,-0.1 -78,-0.1 -76,-0.1 0.263 360.0-108.6-116.7 8.6 4.8 -1.8 12.0 108 71 B G - 0 0 16 1,-0.1 -1,-0.3 -78,-0.1 -78,-0.2 -0.053 18.0 -97.6 88.9 169.8 5.9 -4.8 9.9 109 72 B T S S+ 0 0 88 -80,-0.3 31,-3.1 -78,-0.1 32,-0.4 0.563 98.2 63.7-100.0 -11.6 6.1 -8.5 10.6 110 73 B M E -F 139 0C 36 29,-0.3 29,-0.2 30,-0.1 -79,-0.1 -0.783 57.1-162.3-118.4 155.8 9.9 -8.4 11.3 111 74 B L E -F 138 0C 0 27,-2.4 27,-2.8 -2,-0.3 2,-0.3 -0.994 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