==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION FACTOR 13-JUN-01 1H6F . COMPND 2 MOLECULE: T-BOX TRANSCRIPTION FACTOR TBX3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.COLL,C.W.MULLER . 370 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20739.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 59.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 23.2 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 . 2 0.5 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 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 0 0 0 0 4 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 2 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 0 0 PARALLEL BRIDGES PER LADDER . 2 8 0 4 0 2 0 0 2 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 . 2 4 0 0 0 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 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 1 102 A D 0 0 161 0, 0.0 41,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 122.3 19.5 65.9 54.3 2 103 A P - 0 0 20 0, 0.0 2,-0.3 0, 0.0 39,-0.3 -0.411 360.0-164.3 -64.3 140.3 18.2 68.5 51.8 3 104 A K E -A 40 0A 127 37,-1.7 37,-2.5 -2,-0.1 2,-0.5 -0.933 10.5-145.4-127.7 147.4 17.6 71.8 53.5 4 105 A V E -A 39 0A 23 -2,-0.3 2,-0.4 35,-0.2 35,-0.2 -0.970 10.6-159.7-120.0 133.6 15.6 74.9 52.3 5 106 A H E -A 38 0A 105 33,-3.2 33,-2.1 -2,-0.5 2,-0.5 -0.933 15.5-131.6-112.5 128.6 16.6 78.4 53.1 6 107 A L E > -A 37 0A 5 -2,-0.4 3,-0.7 31,-0.2 31,-0.2 -0.677 22.5-138.3 -81.8 125.5 14.2 81.4 53.0 7 108 A E T 3 S+ 0 0 49 29,-2.8 29,-0.3 -2,-0.5 5,-0.1 -0.464 82.6 16.2 -77.1 153.4 15.7 84.4 51.1 8 109 A A T 3> S+ 0 0 55 -2,-0.1 4,-2.1 1,-0.1 3,-0.4 0.844 75.3 160.4 53.9 40.1 15.2 87.9 52.5 9 110 A K H <> + 0 0 79 -3,-0.7 4,-2.9 1,-0.2 5,-0.2 0.856 64.7 60.9 -61.1 -37.8 14.2 86.5 55.8 10 111 A E H > S+ 0 0 148 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.902 108.0 45.6 -58.8 -37.4 15.0 89.8 57.7 11 112 A L H > S+ 0 0 36 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.924 110.8 51.2 -72.0 -43.5 12.3 91.5 55.6 12 113 A W H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.911 108.5 54.8 -58.1 -37.8 9.8 88.7 56.1 13 114 A D H X S+ 0 0 58 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.886 105.0 52.4 -63.6 -39.5 10.4 88.9 59.8 14 115 A Q H X S+ 0 0 74 -4,-1.7 4,-0.9 2,-0.2 -1,-0.2 0.899 114.1 41.9 -62.5 -41.5 9.6 92.6 59.8 15 116 A F H >X S+ 0 0 0 -4,-1.9 4,-1.0 2,-0.2 3,-0.9 0.953 113.5 52.6 -68.3 -47.1 6.3 92.0 58.1 16 117 A H H >< S+ 0 0 71 -4,-3.0 3,-0.7 1,-0.3 -2,-0.2 0.879 102.6 58.6 -58.1 -41.7 5.5 88.9 60.2 17 118 A K H 3< S+ 0 0 157 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.828 113.2 39.4 -58.2 -31.4 6.0 90.8 63.5 18 119 A R H << S- 0 0 73 -3,-0.9 -1,-0.3 -4,-0.9 -2,-0.2 0.565 129.3 -92.6 -96.2 -8.8 3.3 93.3 62.5 19 120 A G << - 0 0 21 -4,-1.0 -3,-0.2 -3,-0.7 146,-0.2 0.801 43.5-116.1 96.2 91.3 1.0 90.7 61.0 20 121 A T - 0 0 2 136,-0.3 138,-2.4 -4,-0.2 2,-0.4 -0.232 31.1-171.0 -62.2 141.0 1.5 90.3 57.3 21 122 A E E -c 158 0B 0 136,-0.2 2,-0.4 144,-0.1 138,-0.2 -0.980 6.6-162.1-128.4 145.2 -1.3 91.2 54.9 22 123 A M E -c 159 0B 2 136,-2.2 138,-2.6 -2,-0.4 2,-0.2 -0.995 18.9-131.0-126.9 126.1 -1.4 90.5 51.1 23 124 A V E -c 160 0B 17 -2,-0.4 2,-0.4 136,-0.2 138,-0.2 -0.509 22.1-164.6 -71.3 141.2 -3.8 92.3 48.8 24 125 A I + 0 0 2 136,-2.2 2,-0.3 -2,-0.2 85,-0.2 -0.953 8.6 179.0-125.1 150.5 -5.9 90.2 46.4 25 126 A T > - 0 0 34 83,-1.3 3,-1.0 -2,-0.4 86,-0.4 -0.956 42.1-106.3-145.7 162.0 -7.8 91.4 43.4 26 127 A K T 3 S+ 0 0 130 -2,-0.3 85,-0.2 1,-0.2 -1,-0.1 0.948 120.3 46.3 -57.0 -46.2 -10.0 90.0 40.6 27 128 A S T 3 S- 0 0 78 1,-0.1 -1,-0.2 -3,-0.1 82,-0.1 0.545 124.9 -92.4 -79.2 -3.0 -7.2 90.5 38.1 28 129 A G < - 0 0 9 -3,-1.0 2,-0.4 80,-0.2 81,-0.2 0.467 33.0-139.6 101.0 123.2 -4.5 89.0 40.2 29 130 A R B -I 108 0C 130 79,-2.3 79,-2.9 -4,-0.2 2,-0.1 -0.911 17.2-125.2-114.6 138.0 -2.0 90.5 42.7 30 131 A R - 0 0 168 -2,-0.4 2,-0.3 77,-0.2 -7,-0.2 -0.448 31.6-110.4 -72.0 154.8 1.7 89.6 43.1 31 132 A M - 0 0 15 75,-0.3 -1,-0.1 -2,-0.1 -9,-0.1 -0.642 31.9-132.5 -81.8 143.5 2.8 88.6 46.6 32 133 A F S S+ 0 0 32 -2,-0.3 144,-0.1 1,-0.2 140,-0.0 -0.941 96.1 34.3-142.8 122.3 5.2 91.1 48.3 33 134 A P S S- 0 0 1 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.540 103.6-130.5 -67.3 156.8 7.6 90.1 49.6 34 135 A P - 0 0 45 0, 0.0 2,-0.8 0, 0.0 -2,-0.1 -0.426 22.0-111.1 -73.0 153.4 7.9 87.5 46.9 35 136 A F + 0 0 7 68,-0.1 68,-0.7 -2,-0.1 2,-0.4 -0.822 49.7 167.9 -92.5 110.2 8.5 83.9 48.2 36 137 A K E + B 0 102A 87 -2,-0.8 -29,-2.8 -29,-0.3 2,-0.3 -0.986 7.8 178.3-127.4 138.7 12.1 83.0 47.3 37 138 A V E -AB 6 101A 0 64,-2.8 64,-4.2 -2,-0.4 2,-0.4 -0.927 22.3-146.0-139.1 164.4 14.3 80.1 48.5 38 139 A R E -A 5 0A 136 -33,-2.1 -33,-3.2 -2,-0.3 2,-0.3 -0.994 20.4-148.0-126.6 132.5 17.6 78.4 48.1 39 140 A C E +A 4 0A 6 -2,-0.4 2,-0.3 57,-0.4 -35,-0.2 -0.785 16.5 179.0-101.9 145.8 18.0 74.6 48.4 40 141 A S E +A 3 0A 55 -37,-2.5 -37,-1.7 -2,-0.3 56,-0.0 -0.854 56.3 35.6-135.2 170.8 21.0 72.8 49.8 41 142 A G S S+ 0 0 43 -2,-0.3 2,-0.2 -39,-0.3 -1,-0.1 0.687 72.1 145.8 60.6 22.1 22.0 69.1 50.4 42 143 A L - 0 0 8 51,-0.2 2,-0.4 -41,-0.1 -1,-0.2 -0.583 63.8 -98.1 -86.1 153.1 20.2 67.7 47.3 43 144 A D - 0 0 86 -2,-0.2 50,-0.8 1,-0.2 3,-0.3 -0.609 36.6-135.7 -72.0 124.3 21.9 64.8 45.5 44 145 A K S S+ 0 0 137 -2,-0.4 50,-2.6 49,-0.3 51,-0.4 0.851 95.6 33.4 -51.5 -43.3 23.7 66.5 42.7 45 146 A K S S+ 0 0 150 48,-0.2 -1,-0.2 47,-0.2 2,-0.1 0.641 94.6 99.8 -91.7 -16.9 22.8 64.1 39.9 46 147 A A S S- 0 0 16 -3,-0.3 47,-1.7 46,-0.1 2,-0.4 -0.367 73.9-117.8 -70.8 149.8 19.3 63.1 41.0 47 148 A K E -K 92 0D 83 45,-0.2 89,-0.4 46,-0.1 2,-0.3 -0.704 34.1-178.9 -91.0 137.6 16.3 64.7 39.3 48 149 A Y E -K 91 0D 11 43,-3.0 43,-2.1 -2,-0.4 2,-0.4 -0.959 22.2-144.1-133.3 156.2 13.8 66.8 41.4 49 150 A I E -D 134 0B 0 85,-3.0 85,-2.6 -2,-0.3 2,-0.4 -0.969 19.3-153.4-117.4 127.0 10.6 68.7 40.7 50 151 A L E +D 133 0B 0 -2,-0.4 36,-3.3 36,-0.2 2,-0.3 -0.887 21.0 168.9-105.0 135.9 10.1 71.9 42.8 51 152 A L E -DE 132 85B 2 81,-2.5 81,-2.9 -2,-0.4 2,-0.3 -0.900 17.2-163.0-140.0 168.5 6.6 73.2 43.5 52 153 A M E +DE 131 84B 1 32,-1.6 32,-3.1 -2,-0.3 2,-0.3 -0.994 11.7 165.3-152.2 146.4 4.8 75.7 45.7 53 154 A D E -D 130 0B 8 77,-2.1 77,-2.8 -2,-0.3 2,-0.4 -0.931 28.7-125.8-150.0 172.1 1.2 76.3 46.8 54 155 A I E -D 129 0B 0 28,-0.4 2,-0.3 -2,-0.3 -2,-0.0 -0.997 28.6-176.0-124.1 130.8 -0.6 78.3 49.4 55 156 A I E -D 128 0B 52 73,-2.3 73,-3.1 -2,-0.4 2,-0.1 -0.865 36.4 -85.7-126.6 162.4 -3.0 76.7 51.8 56 157 A A E -D 127 0B 30 -2,-0.3 71,-0.3 71,-0.2 3,-0.1 -0.404 29.5-151.0 -63.4 136.4 -5.4 77.9 54.5 57 158 A A E S- 0 0 36 69,-3.2 2,-0.3 100,-0.2 70,-0.2 0.643 74.5 -20.1 -83.3 -19.0 -3.5 78.3 57.8 58 159 A D E S- 0 0 45 68,-0.6 68,-0.1 2,-0.1 -1,-0.1 -0.915 74.4 -92.7-169.4-177.2 -6.6 77.5 59.9 59 160 A D E S+ 0 0 110 -2,-0.3 16,-2.4 -3,-0.1 2,-0.3 -0.216 81.6 113.2-109.3 45.1 -10.4 77.4 59.4 60 161 A C E - F 0 74B 30 14,-0.3 66,-0.6 66,-0.1 2,-0.3 -0.884 56.4-144.5-118.4 149.5 -11.1 80.9 60.7 61 162 A R E -DF 125 73B 100 12,-2.8 11,-2.7 -2,-0.3 12,-1.3 -0.807 30.8-151.8-100.8 144.3 -12.3 84.2 59.2 62 163 A Y E - F 0 71B 16 62,-3.5 2,-0.3 -2,-0.3 9,-0.2 -0.792 16.4-164.5-119.4 166.2 -10.6 87.3 60.7 63 164 A K E - F 0 70B 97 7,-2.3 7,-2.5 -2,-0.3 2,-0.7 -0.960 22.3-129.9-141.1 151.8 -11.4 90.9 61.4 64 165 A F E + F 0 69B 45 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.913 42.9 159.4-107.3 107.6 -9.0 93.7 62.3 65 166 A H E > + F 0 68B 97 3,-2.7 3,-1.0 -2,-0.7 -2,-0.1 -0.992 58.3 4.4-136.5 139.0 -10.4 95.5 65.3 66 167 A N T 3 S- 0 0 102 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.846 131.6 -57.6 58.6 36.0 -8.8 97.7 68.0 67 168 A S T 3 S+ 0 0 102 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.737 119.7 97.2 67.5 25.4 -5.6 97.5 66.0 68 169 A R E < S-F 65 0B 119 -3,-1.0 -3,-2.7 2,-0.0 2,-0.4 -0.992 73.5-120.1-143.2 153.5 -5.4 93.7 66.2 69 170 A W E +F 64 0B 43 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.781 40.6 173.8 -89.3 131.6 -6.3 90.7 64.0 70 171 A M E -F 63 0B 84 -7,-2.5 -7,-2.3 -2,-0.4 2,-0.3 -0.986 39.9-101.5-139.9 148.9 -8.8 88.5 65.8 71 172 A V E -F 62 0B 79 -2,-0.3 -9,-0.3 -9,-0.2 3,-0.1 -0.538 34.0-177.1 -69.2 129.9 -10.7 85.4 64.8 72 173 A A E - 0 0 40 -11,-2.7 2,-0.3 1,-0.4 -10,-0.2 0.617 56.8 -55.8-101.9 -22.4 -14.3 86.6 64.0 73 174 A G E S-F 61 0B 26 -12,-1.3 -12,-2.8 0, 0.0 -1,-0.4 -0.981 80.5 -29.5 169.1-170.4 -15.8 83.2 63.3 74 175 A K E S-F 60 0B 138 -2,-0.3 -14,-0.3 -14,-0.3 2,-0.1 -0.316 70.6 -98.9 -69.2 152.4 -15.5 80.1 61.2 75 176 A A - 0 0 12 -16,-2.4 -14,-0.1 1,-0.1 -1,-0.1 -0.306 27.9-112.9 -73.3 152.4 -14.0 80.3 57.7 76 177 A D - 0 0 75 1,-0.2 -1,-0.1 -16,-0.1 46,-0.1 -0.292 56.7 -74.4 -70.1 170.4 -15.8 80.5 54.3 77 178 A P - 0 0 115 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.338 52.7-130.4 -67.3 152.4 -15.4 77.5 52.1 78 179 A E - 0 0 60 -3,-0.1 43,-0.1 43,-0.0 3,-0.1 -0.835 8.7-132.6-109.2 144.4 -12.0 77.2 50.3 79 180 A M - 0 0 74 -2,-0.3 43,-0.1 41,-0.3 2,-0.1 -0.513 41.7 -85.0 -88.1 161.2 -11.2 76.6 46.6 80 181 A P - 0 0 109 0, 0.0 2,-0.5 0, 0.0 40,-0.4 -0.434 52.7-121.4 -62.5 138.2 -8.6 74.1 45.5 81 182 A K - 0 0 39 38,-0.1 38,-0.1 1,-0.1 40,-0.0 -0.758 20.6-111.5 -92.7 127.3 -5.2 75.8 45.6 82 183 A R - 0 0 88 -2,-0.5 2,-0.6 36,-0.3 -28,-0.4 -0.216 26.4-149.2 -51.7 129.1 -3.1 76.1 42.5 83 184 A M - 0 0 60 -30,-0.1 2,-0.5 -32,-0.0 -30,-0.2 -0.936 13.0-147.8-102.7 124.4 -0.0 74.0 42.8 84 185 A Y E -E 52 0B 5 -32,-3.1 -32,-1.6 -2,-0.6 2,-0.6 -0.830 5.0-155.0 -96.8 127.9 2.8 75.6 40.8 85 186 A I E -E 51 0B 70 -2,-0.5 -34,-0.2 -34,-0.2 -2,-0.0 -0.878 32.3-115.6 -95.3 125.4 5.4 73.4 39.1 86 187 A H > - 0 0 15 -36,-3.3 3,-2.5 -2,-0.6 -36,-0.2 -0.480 23.7-122.4 -64.9 131.7 8.5 75.4 38.8 87 188 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 16,-0.0 0.609 107.9 59.1 -48.7 -22.7 9.2 75.9 35.0 88 189 A D T 3 S+ 0 0 70 -38,-0.1 -2,-0.1 3,-0.0 8,-0.0 0.517 86.9 158.4 -88.5 -1.2 12.7 74.4 35.2 89 190 A S < + 0 0 11 -3,-2.5 -40,-0.2 -39,-0.2 50,-0.1 -0.444 48.6 38.0 -71.8 137.5 11.3 71.0 36.5 90 191 A P S S+ 0 0 25 0, 0.0 2,-0.3 0, 0.0 -41,-0.2 0.567 82.4 143.4 -89.9 149.5 12.6 68.4 36.3 91 192 A A E -K 48 0D 6 -43,-2.1 -43,-3.0 -2,-0.1 -2,-0.1 -0.955 49.8 -92.8-143.0 160.9 16.2 69.4 36.9 92 193 A T E > -K 47 0D 12 -2,-0.3 4,-2.6 -45,-0.2 5,-0.2 -0.330 37.0-110.4 -72.3 157.8 19.2 67.8 38.7 93 194 A G H > S+ 0 0 0 -47,-1.7 4,-2.2 -50,-0.8 -49,-0.3 0.905 120.1 55.1 -50.4 -46.7 20.0 68.7 42.3 94 195 A E H 4 S+ 0 0 84 -50,-2.6 4,-0.5 2,-0.2 -1,-0.2 0.889 108.0 47.5 -52.2 -51.5 23.1 70.6 41.0 95 196 A Q H >4 S+ 0 0 97 -51,-0.4 3,-1.6 1,-0.2 -2,-0.2 0.961 111.7 49.2 -59.6 -52.1 21.0 72.7 38.7 96 197 A W H >< S+ 0 0 0 -4,-2.6 3,-1.0 1,-0.3 -57,-0.4 0.856 107.5 56.7 -57.7 -35.7 18.5 73.6 41.4 97 198 A M T 3< S+ 0 0 49 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.546 97.4 62.6 -76.7 -3.6 21.2 74.5 43.9 98 199 A S T < S+ 0 0 93 -3,-1.6 2,-0.3 -4,-0.5 -1,-0.2 0.139 101.0 53.0-107.0 19.5 22.8 77.1 41.7 99 200 A K S < S- 0 0 82 -3,-1.0 2,-0.4 -60,-0.1 -60,-0.4 -0.989 84.5-108.4-149.0 154.2 19.8 79.5 41.5 100 201 A V - 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