==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 22-FEB-10 2X6V . COMPND 2 MOLECULE: T-BOX TRANSCRIPTION FACTOR TBX5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.PTCHELKINE,C.U.STIRNIMANN,C.GRIMM,C.W.MUELLER . 349 4 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18602.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 204 58.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 26.4 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 . 2 0.6 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 . 17 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 11.5 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 0 0 2 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 . 2 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 . 1 10 0 4 2 1 0 1 1 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 . 3 2 2 0 0 0 0 0 0 0 0 1 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 53 A G 0 0 66 0, 0.0 40,-0.2 0, 0.0 41,-0.1 0.000 360.0 360.0 360.0 149.3 36.6 -15.0 0.5 2 54 A I + 0 0 30 38,-0.6 2,-0.4 178,-0.1 39,-0.2 0.346 360.0 152.4 -87.5 130.0 37.2 -17.6 -0.4 3 55 A K E -A 40 0A 110 37,-2.3 37,-2.5 2,-0.0 2,-0.5 -0.964 24.0-164.6-119.5 138.4 34.0 -19.0 1.1 4 56 A V E -A 39 0A 15 -2,-0.4 2,-0.5 35,-0.2 35,-0.2 -0.981 5.1-163.9-121.9 127.2 32.1 -22.0 -0.1 5 57 A F E -A 38 0A 95 33,-3.2 33,-2.3 -2,-0.5 2,-0.5 -0.929 19.7-127.1-114.5 130.0 28.5 -22.7 1.0 6 58 A L E > -A 37 0A 18 -2,-0.5 3,-0.8 31,-0.2 31,-0.2 -0.590 26.2-134.1 -74.4 121.4 26.8 -26.0 0.6 7 59 A H T 3 S+ 0 0 71 29,-2.7 29,-0.3 -2,-0.5 5,-0.1 -0.450 85.0 12.6 -72.4 149.0 23.4 -25.6 -1.1 8 60 A E T 3> S+ 0 0 68 -2,-0.1 4,-2.1 1,-0.1 3,-0.3 0.851 76.0 163.2 51.7 39.4 20.4 -27.5 0.3 9 61 A R H <> + 0 0 124 -3,-0.8 4,-2.3 1,-0.2 5,-0.2 0.853 68.6 58.5 -54.4 -37.4 22.4 -28.2 3.5 10 62 A E H > S+ 0 0 136 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.920 106.6 46.9 -59.9 -46.8 19.2 -29.0 5.4 11 63 A L H > S+ 0 0 12 -3,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.917 110.7 52.4 -61.7 -44.0 18.3 -31.8 2.9 12 64 A W H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.891 107.2 53.0 -59.3 -39.2 21.8 -33.2 3.1 13 65 A L H X S+ 0 0 48 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.878 103.3 56.8 -66.1 -38.5 21.6 -33.3 6.9 14 66 A K H X S+ 0 0 112 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.917 113.5 40.0 -55.5 -47.2 18.4 -35.3 6.7 15 67 A F H X S+ 0 0 0 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.907 114.1 54.3 -66.1 -44.0 20.1 -38.0 4.6 16 68 A H H < S+ 0 0 74 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.894 103.5 55.1 -62.4 -40.9 23.3 -37.7 6.7 17 69 A E H < S+ 0 0 157 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.919 115.5 39.2 -55.0 -47.3 21.4 -38.3 10.0 18 70 A V H < S- 0 0 44 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.874 129.1 -97.0 -70.7 -37.2 20.0 -41.6 8.5 19 71 A G < - 0 0 22 -4,-2.9 -3,-0.2 -5,-0.1 140,-0.2 0.578 40.5-112.4 112.9 91.7 23.3 -42.4 6.8 20 72 A T - 0 0 5 130,-0.3 132,-2.6 -8,-0.1 2,-0.4 -0.138 30.3-170.7 -62.1 136.1 23.5 -41.4 3.2 21 73 A E E -c 152 0B 0 130,-0.2 2,-0.5 138,-0.1 132,-0.2 -0.963 5.6-160.1-120.4 142.9 23.7 -44.0 0.4 22 74 A M E -c 153 0B 1 130,-1.9 132,-2.6 -2,-0.4 2,-0.1 -0.994 19.9-127.3-121.4 126.2 24.4 -43.3 -3.2 23 75 A I E -c 154 0B 19 -2,-0.5 2,-0.4 7,-0.2 85,-0.2 -0.419 23.8-164.8 -62.3 139.5 23.5 -45.8 -5.9 24 76 A I + 0 0 1 130,-2.1 2,-0.3 -2,-0.1 85,-0.2 -0.991 12.3 170.6-125.7 143.9 26.3 -46.8 -8.3 25 77 A T B -o 109 0C 38 83,-1.1 85,-0.6 -2,-0.4 86,-0.4 -0.900 46.6-102.6-142.1 168.4 25.7 -48.6 -11.7 26 78 A K S S+ 0 0 153 -2,-0.3 85,-0.2 1,-0.2 -1,-0.1 0.930 120.6 47.8 -59.3 -46.8 27.6 -49.6 -14.8 27 79 A A S S- 0 0 70 1,-0.1 -1,-0.2 87,-0.1 82,-0.1 0.689 123.1 -99.4 -69.7 -19.4 26.2 -46.7 -16.9 28 80 A G - 0 0 8 -3,-0.4 2,-0.4 80,-0.2 81,-0.2 0.343 33.8-134.1 98.7 127.7 27.0 -44.2 -14.2 29 81 A R E -P 108 0C 129 79,-2.5 79,-3.0 -4,-0.2 2,-0.1 -0.928 12.2-124.4-121.5 132.5 24.5 -42.7 -11.6 30 82 A R E -P 107 0C 95 -2,-0.4 2,-0.2 77,-0.2 -7,-0.2 -0.365 31.6-115.0 -62.6 151.2 23.9 -39.1 -10.5 31 83 A M - 0 0 7 75,-0.7 -1,-0.1 73,-0.2 4,-0.1 -0.599 31.1-122.6 -78.6 148.7 24.2 -38.4 -6.8 32 84 A F S S+ 0 0 23 -2,-0.2 2,-0.2 2,-0.1 -9,-0.1 -0.956 96.8 42.4-137.8 128.9 21.1 -37.3 -5.0 33 85 A P S S- 0 0 0 0, 0.0 2,-0.3 0, 0.0 137,-0.0 0.513 104.0-118.7 -58.2 159.0 21.0 -34.7 -3.5 34 86 A S - 0 0 11 -2,-0.2 2,-0.7 1,-0.1 70,-0.1 -0.571 24.5-120.8 -64.4 133.0 22.8 -32.8 -6.3 35 87 A Y + 0 0 0 -2,-0.3 68,-2.8 68,-0.3 2,-0.3 -0.744 48.6 159.8 -78.9 114.7 26.0 -31.4 -5.0 36 88 A K E - B 0 102A 53 -2,-0.7 -29,-2.7 -29,-0.3 2,-0.3 -0.987 15.7-171.1-137.2 144.9 25.8 -27.6 -5.5 37 89 A V E -AB 6 101A 0 64,-2.1 64,-3.3 -2,-0.3 2,-0.4 -0.958 21.3-138.7-137.0 154.5 27.6 -24.7 -3.9 38 90 A K E -A 5 0A 103 -33,-2.3 -33,-3.2 -2,-0.3 2,-0.4 -0.928 26.3-162.0-103.7 135.8 27.6 -20.9 -3.6 39 91 A V E +A 4 0A 1 -2,-0.4 2,-0.3 57,-0.3 -35,-0.2 -0.964 11.2 176.1-120.8 140.4 31.1 -19.4 -3.7 40 92 A T E +A 3 0A 40 -37,-2.5 -37,-2.3 -2,-0.4 -38,-0.6 -0.919 54.0 46.2-132.2 162.2 32.1 -15.9 -2.6 41 93 A G + 0 0 41 -2,-0.3 2,-0.1 1,-0.3 -1,-0.1 0.537 69.8 140.0 88.8 6.2 35.3 -14.0 -2.4 42 94 A L - 0 0 7 51,-0.2 -1,-0.3 -39,-0.1 50,-0.0 -0.487 65.6-102.2 -74.8 151.1 36.7 -14.9 -5.8 43 95 A N > - 0 0 83 1,-0.1 50,-0.8 -2,-0.1 3,-0.7 -0.680 32.7-138.1 -69.5 122.2 38.5 -12.2 -7.7 44 96 A P T 3 S+ 0 0 72 0, 0.0 50,-2.2 0, 0.0 51,-0.3 0.779 97.6 36.9 -56.7 -30.5 35.9 -11.2 -10.3 45 97 A K T 3 S+ 0 0 188 48,-0.2 2,-0.1 47,-0.2 -2,-0.0 0.640 95.2 96.9 -99.9 -17.6 38.3 -11.1 -13.2 46 98 A T S < S- 0 0 29 -3,-0.7 47,-2.3 46,-0.1 2,-0.4 -0.432 73.7-122.8 -73.6 146.5 40.6 -13.9 -12.4 47 99 A K E -R 92 0D 117 45,-0.3 2,-0.3 90,-0.2 45,-0.3 -0.745 31.2-175.0 -91.3 139.3 40.0 -17.3 -14.0 48 100 A Y E -R 91 0D 15 43,-3.6 43,-2.4 -2,-0.4 2,-0.5 -0.967 21.6-142.1-131.7 150.7 39.4 -20.4 -11.9 49 101 A I E -D 134 0B 60 85,-2.7 85,-2.8 -2,-0.3 2,-0.4 -0.946 18.2-162.4-106.2 127.6 38.9 -24.1 -12.5 50 102 A L E +D 133 0B 0 -2,-0.5 36,-2.5 83,-0.2 2,-0.3 -0.942 20.6 157.0-109.5 137.1 36.4 -25.8 -10.2 51 103 A L E -DE 132 85B 21 81,-2.1 81,-3.4 -2,-0.4 2,-0.3 -0.972 25.0-143.4-152.9 163.8 36.4 -29.6 -9.8 52 104 A M E -DE 131 84B 0 32,-2.6 32,-2.8 -2,-0.3 2,-0.3 -0.918 10.5-178.5-126.8 153.7 35.4 -32.4 -7.5 53 105 A D E -D 130 0B 17 77,-1.7 77,-2.8 -2,-0.3 2,-0.4 -0.901 20.4-138.1-135.7 175.3 36.7 -35.7 -6.5 54 106 A I E -D 129 0B 7 28,-0.4 28,-0.1 -2,-0.3 3,-0.0 -0.952 26.3-173.8-136.9 112.2 35.3 -38.4 -4.1 55 107 A V E -D 128 0B 37 73,-2.5 73,-3.3 -2,-0.4 -2,-0.0 -0.731 35.1 -85.1-114.8 153.8 37.8 -40.0 -1.8 56 108 A P E -D 127 0B 62 0, 0.0 71,-0.3 0, 0.0 -1,-0.1 -0.298 28.3-152.5 -53.6 135.9 37.6 -42.8 0.7 57 109 A A S S- 0 0 47 69,-2.6 2,-0.3 94,-0.2 70,-0.2 0.725 74.5 -18.5 -78.9 -27.0 36.2 -41.6 4.0 58 110 A D S S- 0 0 35 68,-0.6 -1,-0.1 2,-0.2 68,-0.1 -0.894 72.5 -92.7-163.7-174.7 38.1 -44.4 5.9 59 111 A D S S+ 0 0 51 -2,-0.3 16,-2.9 -3,-0.1 2,-0.3 0.013 82.8 110.3-105.3 27.1 39.8 -47.8 5.3 60 112 A H E -S 74 0E 73 14,-0.3 66,-0.5 66,-0.1 2,-0.4 -0.669 56.7-146.4-104.4 154.6 36.8 -49.9 6.2 61 113 A R E -S 73 0E 99 12,-2.5 11,-2.6 -2,-0.3 12,-0.9 -0.954 30.2-151.0-106.3 140.2 34.4 -52.2 4.3 62 114 A Y E -S 71 0E 28 62,-2.7 2,-0.3 -2,-0.4 9,-0.2 -0.638 15.8-162.0-110.3 164.7 30.9 -52.1 5.7 63 115 A K E -S 70 0E 90 7,-1.9 7,-2.2 -2,-0.2 2,-0.5 -0.968 17.7-136.3-135.7 152.8 27.9 -54.4 5.9 64 116 A F E +S 69 0E 32 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.959 40.8 142.9-112.8 126.8 24.3 -53.4 6.7 65 117 A A E > +S 68 0E 37 3,-2.7 3,-1.0 -2,-0.5 -2,-0.1 -0.978 59.1 20.3-161.2 146.6 22.4 -55.6 9.2 66 118 A D T 3 S- 0 0 151 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.858 131.4 -63.6 57.3 33.9 19.9 -55.1 11.9 67 119 A N T 3 S+ 0 0 104 1,-0.2 2,-0.3 91,-0.1 -1,-0.3 0.876 117.9 107.0 53.7 40.0 19.1 -51.8 10.2 68 120 A K E < -S 65 0E 136 -3,-1.0 -3,-2.7 2,-0.0 2,-0.3 -0.996 67.8-130.6-148.1 139.5 22.7 -50.6 10.9 69 121 A W E +S 64 0E 47 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.701 36.9 169.9 -79.4 138.9 25.9 -50.0 9.1 70 122 A S E -S 63 0E 50 -7,-2.2 -7,-1.9 -2,-0.3 -2,-0.0 -0.990 38.5 -95.9-150.8 151.8 28.9 -51.7 10.8 71 123 A V E +S 62 0E 72 -2,-0.3 -9,-0.2 -9,-0.2 3,-0.1 -0.300 38.9 168.0 -65.5 148.5 32.5 -52.3 9.9 72 124 A T E - 0 0 67 -11,-2.6 2,-0.3 1,-0.5 -10,-0.2 0.344 56.4 -32.7-145.1 -1.7 33.2 -55.8 8.5 73 125 A G E S-S 61 0E 34 -12,-0.9 -12,-2.5 -10,-0.0 -1,-0.5 -0.973 80.1 -44.3 162.2 179.8 36.7 -55.7 7.1 74 126 A K E -S 60 0E 143 -2,-0.3 -14,-0.3 -14,-0.2 -15,-0.0 -0.520 62.2-105.9 -76.3 144.4 39.5 -53.8 5.5 75 127 A A - 0 0 9 -16,-2.9 -14,-0.2 -2,-0.2 -1,-0.1 -0.339 39.2-101.4 -65.3 152.9 38.6 -51.6 2.5 76 128 A E - 0 0 113 -16,-0.2 -1,-0.1 1,-0.1 182,-0.1 -0.554 38.1-110.4 -72.7 137.1 39.6 -52.8 -0.9 77 129 A P - 0 0 50 0, 0.0 2,-0.3 0, 0.0 182,-0.2 -0.358 45.5-172.6 -61.2 154.7 42.7 -51.2 -2.4 78 130 A A B -T 258 0F 38 180,-2.7 180,-2.6 178,-0.1 3,-0.1 -0.924 25.6-100.6-148.3 167.0 41.9 -48.9 -5.3 79 131 A M - 0 0 58 -2,-0.3 3,-0.1 178,-0.2 160,-0.1 -0.358 63.4 -71.1 -80.0 168.1 43.4 -46.8 -8.1 80 132 A P - 0 0 60 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.386 62.3-101.4 -59.3 143.4 43.6 -43.0 -7.7 81 133 A G - 0 0 49 1,-0.1 2,-0.1 -3,-0.1 38,-0.1 -0.351 34.1-119.3 -66.5 140.9 40.2 -41.4 -7.9 82 134 A R - 0 0 82 38,-0.1 -28,-0.4 36,-0.1 2,-0.3 -0.463 26.1-123.6 -73.9 157.0 39.2 -39.7 -11.1 83 135 A L - 0 0 97 -30,-0.1 2,-0.6 -2,-0.1 -30,-0.2 -0.717 7.3-148.3 -97.6 148.9 38.4 -36.0 -11.1 84 136 A Y E -E 52 0B 46 -32,-2.8 -32,-2.6 -2,-0.3 2,-0.4 -0.944 17.6-158.9-114.2 106.5 35.1 -34.4 -12.3 85 137 A V E -E 51 0B 74 -2,-0.6 -34,-0.2 -34,-0.2 -2,-0.0 -0.732 27.6-109.1 -84.0 128.2 36.0 -31.0 -13.8 86 138 A H > - 0 0 16 -36,-2.5 3,-2.0 -2,-0.4 -36,-0.2 -0.337 25.0-124.6 -58.7 136.3 33.1 -28.6 -13.9 87 139 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 16,-0.0 0.719 108.5 57.1 -54.4 -27.4 32.0 -28.1 -17.5 88 140 A D T 3 S+ 0 0 76 -38,-0.1 -2,-0.1 3,-0.0 8,-0.0 0.575 85.9 153.6 -82.6 -12.3 32.3 -24.3 -17.2 89 141 A S < + 0 0 24 -3,-2.0 -40,-0.2 -39,-0.2 2,-0.1 -0.426 51.6 38.4 -68.0 140.7 36.0 -24.5 -16.2 90 142 A P S S+ 0 0 79 0, 0.0 2,-0.3 0, 0.0 -41,-0.2 0.597 85.7 140.8 -82.9 147.9 37.9 -22.4 -16.6 91 143 A A E -R 48 0D 11 -43,-2.4 -43,-3.6 -2,-0.1 2,-0.1 -0.935 50.9 -88.6-143.5 163.9 35.7 -19.4 -15.9 92 144 A T E > -R 47 0D 48 -2,-0.3 4,-2.3 -45,-0.3 -45,-0.3 -0.346 35.2-113.5 -73.3 156.6 36.1 -16.0 -14.2 93 145 A G H > S+ 0 0 0 -47,-2.3 4,-2.6 -50,-0.8 5,-0.2 0.907 119.3 55.6 -50.9 -45.4 35.4 -15.4 -10.6 94 146 A A H > S+ 0 0 45 -50,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.902 106.4 50.2 -59.1 -43.4 32.4 -13.3 -11.5 95 147 A H H > S+ 0 0 63 -51,-0.3 4,-0.7 1,-0.2 3,-0.4 0.950 112.2 46.2 -57.5 -50.9 31.0 -16.2 -13.6 96 148 A W H < S+ 0 0 3 -4,-2.3 3,-0.4 1,-0.2 -57,-0.3 0.879 116.4 45.0 -62.0 -38.1 31.4 -18.7 -10.7 97 149 A M H < S+ 0 0 50 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.703 93.6 79.8 -81.1 -19.7 29.9 -16.3 -8.1 98 150 A R H < S- 0 0 208 -4,-1.6 2,-0.3 -3,-0.4 -1,-0.2 0.816 109.4 -6.6 -60.4 -37.5 26.9 -15.1 -10.3 99 151 A Q S < S- 0 0 95 -4,-0.7 -60,-0.2 -3,-0.4 -1,-0.1 -0.941 96.5 -58.6-149.4 175.1 24.8 -18.2 -9.5 100 152 A L - 0 0 64 -2,-0.3 2,-0.7 -62,-0.1 -62,-0.2 -0.193 47.3-129.6 -54.6 142.2 25.1 -21.6 -7.8 101 153 A V E -B 37 0A 4 -64,-3.3 -64,-2.1 -4,-0.0 2,-0.4 -0.872 28.8-157.5 -94.8 113.9 27.7 -23.9 -9.1 102 154 A S E -B 36 0A 37 -2,-0.7 -66,-0.2 -66,-0.2 3,-0.2 -0.787 27.1-178.9 -98.7 134.8 26.0 -27.2 -9.8 103 155 A F > + 0 0 2 -68,-2.8 3,-1.7 -2,-0.4 -68,-0.3 -0.085 44.2 128.6-110.9 31.4 27.8 -30.6 -10.0 104 156 A Q T 3 + 0 0 66 1,-0.3 -73,-0.2 -70,-0.1 -1,-0.1 0.779 63.8 58.7 -57.4 -31.7 24.5 -32.4 -10.8 105 157 A K T 3 S+ 0 0 142 -3,-0.2 -1,-0.3 -75,-0.1 2,-0.1 0.483 75.2 119.2 -83.3 -1.3 25.9 -34.2 -13.9 106 158 A L < - 0 0 1 -3,-1.7 -75,-0.7 -71,-0.1 2,-0.4 -0.425 51.2-156.8 -63.1 132.6 28.6 -35.9 -11.9 107 159 A K E -P 30 0C 79 -77,-0.2 12,-2.4 -2,-0.1 2,-0.4 -0.931 10.4-148.5-121.7 143.8 28.1 -39.7 -12.2 108 160 A L E -Pq 29 119C 0 -79,-3.0 -79,-2.5 -2,-0.4 -83,-1.1 -0.878 19.7-178.0-105.1 134.9 29.2 -42.6 -10.0 109 161 A T E -oq 25 120C 0 10,-3.3 12,-3.0 -2,-0.4 -83,-0.2 -0.927 31.1-154.2-129.3 157.0 30.1 -46.0 -11.4 110 162 A N + 0 0 58 -85,-0.6 2,-0.9 -2,-0.3 -84,-0.2 0.382 67.1 107.6-101.2 1.0 31.1 -49.5 -10.1 111 163 A N > - 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