==== 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 22-FEB-10 2X6U . COMPND 2 MOLECULE: T-BOX TRANSCRIPTION FACTOR TBX5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.U.STIRNIMANN,C.W.MUELLER . 176 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10056.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 55.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 25.6 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 7 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 11.4 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 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 0 5 0 2 0 1 0 0 0 1 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 1 0 0 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 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 52 A E 0 0 237 0, 0.0 3,-0.1 0, 0.0 148,-0.0 0.000 360.0 360.0 360.0 133.7 -23.0 -25.4 31.2 2 53 A G + 0 0 54 1,-0.3 2,-0.5 41,-0.0 41,-0.0 0.405 360.0 132.1 77.0 -4.8 -22.7 -22.1 33.1 3 54 A I - 0 0 39 37,-0.0 2,-0.3 39,-0.0 -1,-0.3 -0.707 37.3-169.3 -80.1 127.3 -19.1 -21.6 32.1 4 55 A K E -A 41 0A 113 37,-2.7 37,-2.1 -2,-0.5 2,-0.4 -0.881 11.1-161.1-120.3 151.4 -18.5 -18.1 30.9 5 56 A V E -A 40 0A 15 -2,-0.3 2,-0.4 35,-0.2 35,-0.2 -0.997 3.1-165.7-134.4 134.4 -15.6 -16.5 29.1 6 57 A F E -A 39 0A 102 33,-2.6 33,-2.6 -2,-0.4 2,-0.4 -0.976 20.9-126.3-125.7 130.4 -14.7 -12.8 28.8 7 58 A L E > -A 38 0A 17 -2,-0.4 3,-0.9 31,-0.2 31,-0.2 -0.582 23.9-131.8 -78.3 125.0 -12.2 -11.3 26.4 8 59 A H T 3 S+ 0 0 70 29,-2.6 29,-0.3 -2,-0.4 5,-0.1 -0.507 88.5 9.4 -73.6 141.4 -9.6 -9.0 28.0 9 60 A E T >> S+ 0 0 88 -2,-0.2 4,-2.0 1,-0.1 3,-0.8 0.847 76.4 164.9 58.0 36.9 -9.1 -5.6 26.4 10 61 A R H <> + 0 0 133 -3,-0.9 4,-2.3 1,-0.3 5,-0.1 0.832 69.7 59.4 -53.0 -35.6 -12.1 -6.2 24.1 11 62 A E H 3> S+ 0 0 158 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.885 105.4 47.1 -62.9 -40.9 -12.1 -2.5 23.3 12 63 A L H <> S+ 0 0 22 -3,-0.8 4,-1.9 2,-0.2 5,-0.2 0.938 110.6 51.7 -67.1 -47.1 -8.6 -2.6 21.8 13 64 A W H X S+ 0 0 0 -4,-2.0 4,-3.1 1,-0.2 -2,-0.2 0.919 108.1 53.6 -51.3 -45.5 -9.4 -5.7 19.8 14 65 A L H X S+ 0 0 46 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.865 102.8 57.0 -60.8 -37.9 -12.4 -3.9 18.5 15 66 A K H X S+ 0 0 105 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.961 113.4 39.4 -55.9 -53.2 -10.2 -1.0 17.3 16 67 A F H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 3,-0.3 0.904 114.6 54.8 -62.4 -43.0 -8.1 -3.3 15.2 17 68 A H H < S+ 0 0 80 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.878 102.2 56.1 -60.6 -41.7 -11.2 -5.3 14.1 18 69 A E H < S+ 0 0 153 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.866 115.8 38.5 -58.2 -38.3 -13.0 -2.2 12.8 19 70 A V H < S- 0 0 43 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.805 129.1 -90.5 -81.6 -33.5 -10.0 -1.5 10.6 20 71 A G < - 0 0 21 -4,-2.4 -3,-0.2 -5,-0.1 146,-0.2 0.549 44.8-114.8 114.0 88.6 -9.3 -5.1 9.6 21 72 A T - 0 0 5 136,-0.3 138,-2.4 -4,-0.1 2,-0.4 -0.194 30.7-170.1 -60.7 136.3 -6.9 -6.8 12.0 22 73 A E E -c 159 0B 0 136,-0.2 2,-0.4 11,-0.1 138,-0.2 -0.988 4.3-163.8-124.4 137.9 -3.5 -7.9 10.7 23 74 A M E -c 160 0B 2 136,-1.8 138,-2.4 -2,-0.4 2,-0.2 -0.985 19.8-127.7-122.1 128.4 -1.0 -10.1 12.5 24 75 A I E -c 161 0B 17 -2,-0.4 2,-0.4 136,-0.2 83,-0.2 -0.490 23.0-165.5 -71.7 136.0 2.7 -10.4 11.5 25 76 A I + 0 0 0 136,-2.1 2,-0.3 -2,-0.2 83,-0.2 -0.968 9.3 177.9-122.2 143.0 4.1 -14.0 11.0 26 77 A T B -j 108 0C 35 81,-1.3 83,-0.6 -2,-0.4 84,-0.4 -0.909 42.0-107.6-138.7 165.4 7.8 -14.8 10.8 27 78 A K S S+ 0 0 149 -2,-0.3 83,-0.2 1,-0.2 -1,-0.1 0.932 121.1 42.7 -59.1 -47.4 10.0 -17.9 10.4 28 79 A A S S- 0 0 66 1,-0.1 -1,-0.2 80,-0.1 80,-0.1 0.749 124.6-100.5 -72.4 -23.8 11.2 -17.7 14.0 29 80 A G - 0 0 9 78,-0.1 2,-0.4 88,-0.0 79,-0.2 0.109 30.8-138.0 108.5 136.8 7.7 -17.0 15.2 30 81 A R E -K 107 0C 117 77,-2.0 77,-2.6 -4,-0.2 -4,-0.1 -0.992 16.0-123.7-132.8 131.7 6.0 -13.8 16.3 31 82 A R E -K 106 0C 120 -2,-0.4 75,-0.2 75,-0.2 -7,-0.2 -0.304 36.2-105.3 -65.9 155.2 3.7 -13.1 19.3 32 83 A M - 0 0 12 73,-0.7 -1,-0.1 71,-0.2 -9,-0.1 -0.518 29.4-125.3 -80.1 148.9 0.2 -11.7 18.6 33 84 A F S S+ 0 0 36 -2,-0.2 2,-0.2 -11,-0.1 -11,-0.1 -0.945 99.2 37.5-138.9 124.1 -0.8 -8.1 19.2 34 85 A P S S- 0 0 0 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 0.528 104.7-124.0 -60.9 161.7 -3.1 -7.6 20.9 35 86 A S - 0 0 28 -2,-0.2 2,-0.8 -4,-0.1 68,-0.1 -0.549 21.0-118.9 -72.5 145.2 -2.3 -10.5 23.2 36 87 A Y + 0 0 0 -2,-0.2 66,-2.2 66,-0.2 2,-0.3 -0.813 48.4 157.3 -90.1 109.1 -5.1 -13.0 23.6 37 88 A K E - B 0 101A 46 -2,-0.8 -29,-2.6 -29,-0.3 2,-0.3 -0.986 16.2-170.8-132.4 145.2 -6.2 -13.1 27.3 38 89 A V E -AB 7 100A 0 62,-2.1 62,-3.0 -2,-0.3 2,-0.5 -0.938 20.6-137.4-135.0 155.9 -9.5 -14.2 28.8 39 90 A K E -A 6 0A 108 -33,-2.6 -33,-2.6 -2,-0.3 2,-0.4 -0.957 25.9-161.1-108.5 131.2 -11.3 -14.2 32.2 40 91 A V E +A 5 0A 2 -2,-0.5 2,-0.3 55,-0.4 -35,-0.2 -0.939 13.6 170.5-119.9 135.5 -13.1 -17.4 33.0 41 92 A T E +A 4 0A 47 -37,-2.1 -37,-2.7 -2,-0.4 -2,-0.0 -0.938 53.0 50.8-135.6 158.1 -15.9 -18.0 35.5 42 93 A G S S+ 0 0 44 1,-0.3 2,-0.2 -2,-0.3 -1,-0.1 0.564 70.3 140.2 93.0 9.1 -18.3 -20.9 36.3 43 94 A L - 0 0 8 49,-0.2 -1,-0.3 -3,-0.1 48,-0.0 -0.551 64.2-105.0 -81.0 149.7 -15.6 -23.5 36.6 44 95 A N - 0 0 74 -2,-0.2 48,-1.0 1,-0.2 3,-0.4 -0.681 28.3-141.7 -73.8 115.6 -15.8 -26.2 39.3 45 96 A P S S+ 0 0 71 0, 0.0 48,-1.5 0, 0.0 49,-0.3 0.736 97.7 40.7 -52.4 -24.8 -13.2 -25.0 41.8 46 97 A K S S+ 0 0 168 45,-0.2 2,-0.1 46,-0.2 -2,-0.0 0.778 95.3 86.9 -97.6 -33.6 -12.2 -28.6 42.4 47 98 A T S S- 0 0 29 -3,-0.4 45,-1.8 44,-0.1 2,-0.3 -0.367 76.8-118.3 -71.3 149.2 -12.3 -30.2 39.0 48 99 A K E -D 91 0B 77 43,-0.2 87,-2.3 88,-0.2 2,-0.3 -0.642 30.7-172.2 -89.6 145.4 -9.2 -30.1 36.7 49 100 A Y E -DE 90 134B 14 41,-2.7 41,-2.1 -2,-0.3 2,-0.5 -0.983 18.4-144.9-135.2 146.2 -9.4 -28.5 33.3 50 101 A I E - E 0 133B 36 83,-2.8 83,-3.0 -2,-0.3 2,-0.4 -0.957 17.5-162.0-105.9 128.2 -7.1 -28.2 30.3 51 102 A L E + E 0 132B 0 -2,-0.5 34,-2.8 81,-0.2 2,-0.3 -0.923 20.4 155.1-109.2 134.7 -7.1 -24.9 28.4 52 103 A L E -FE 84 131B 16 79,-2.1 79,-3.1 -2,-0.4 2,-0.3 -0.964 25.9-141.2-149.2 166.8 -5.8 -24.6 24.9 53 104 A M E -FE 83 130B 0 30,-2.8 30,-2.9 -2,-0.3 2,-0.3 -0.948 11.3-177.3-129.0 150.5 -6.1 -22.5 21.7 54 105 A D E - E 0 129B 20 75,-1.8 75,-2.7 -2,-0.3 2,-0.5 -0.923 19.2-140.5-134.0 167.9 -6.1 -23.2 18.0 55 106 A I E - E 0 128B 15 26,-0.5 3,-0.1 -2,-0.3 -2,-0.0 -0.941 26.9-176.4-131.4 108.0 -6.3 -20.8 15.0 56 107 A V E - E 0 127B 41 71,-2.2 71,-2.9 -2,-0.5 -2,-0.0 -0.663 36.8 -82.2-107.8 158.6 -8.5 -22.1 12.2 57 108 A P E - E 0 126B 86 0, 0.0 69,-0.3 0, 0.0 -1,-0.1 -0.325 28.8-155.1 -55.2 135.0 -9.3 -20.8 8.7 58 109 A A E S- 0 0 42 67,-2.6 2,-0.3 1,-0.2 68,-0.2 0.694 75.8 -15.6 -84.4 -22.6 -12.0 -18.1 8.9 59 110 A D E S- 0 0 45 66,-0.7 -1,-0.2 2,-0.2 66,-0.1 -0.928 72.1 -97.2-162.9-176.0 -12.9 -18.9 5.3 60 111 A D E S+ 0 0 90 -2,-0.3 16,-2.2 -3,-0.1 2,-0.3 -0.140 83.6 100.1-109.3 38.2 -11.6 -20.6 2.2 61 112 A H E -G 75 0B 80 14,-0.3 64,-0.5 64,-0.1 2,-0.3 -0.767 59.5-140.0-118.1 163.3 -10.2 -17.5 0.4 62 113 A R E -GE 74 124B 80 12,-2.2 11,-2.4 -2,-0.3 12,-1.0 -0.941 30.0-149.6-115.8 149.3 -6.9 -15.8 -0.2 63 114 A Y E -G 72 0B 27 60,-2.8 2,-0.3 -2,-0.3 9,-0.2 -0.751 18.6-163.2-123.9 160.8 -6.8 -12.0 -0.0 64 115 A K E -G 71 0B 112 7,-2.3 7,-2.5 -2,-0.3 2,-0.6 -0.994 19.0-137.8-138.5 139.7 -5.0 -8.9 -1.3 65 116 A F E +G 70 0B 24 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.868 39.9 150.2 -96.5 120.8 -5.1 -5.4 0.1 66 117 A A E > +G 69 0B 41 3,-2.5 3,-0.6 -2,-0.6 -2,-0.1 -0.990 58.4 7.8-152.4 142.8 -5.5 -2.7 -2.6 67 118 A D T 3 S- 0 0 163 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.890 129.4 -58.0 51.7 44.3 -7.0 0.7 -2.8 68 119 A N T 3 S+ 0 0 116 1,-0.1 2,-0.3 97,-0.1 -1,-0.2 0.854 119.0 96.4 57.4 41.5 -7.6 0.7 0.9 69 120 A K E < S-G 66 0B 138 -3,-0.6 -3,-2.5 2,-0.0 2,-0.5 -0.976 71.1-124.7-158.6 139.6 -9.7 -2.4 0.9 70 121 A W E -G 65 0B 47 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.778 36.0-178.5 -85.5 130.1 -9.3 -6.2 1.4 71 122 A S E -G 64 0B 50 -7,-2.5 -7,-2.3 -2,-0.5 2,-0.4 -0.965 31.3-114.1-130.7 147.0 -10.5 -8.2 -1.5 72 123 A V E +G 63 0B 69 -2,-0.3 -9,-0.2 -9,-0.2 3,-0.1 -0.662 32.1 173.4 -74.6 127.4 -10.7 -11.9 -2.3 73 124 A T E - 0 0 81 -11,-2.4 2,-0.3 -2,-0.4 -10,-0.2 0.398 58.8 -39.2-116.8 -1.2 -8.4 -12.8 -5.2 74 125 A G E S-G 62 0B 34 -12,-1.0 -12,-2.2 3,-0.0 -1,-0.3 -0.990 80.2 -38.7 168.6-169.0 -8.7 -16.6 -5.1 75 126 A K E -G 61 0B 152 -2,-0.3 -14,-0.3 -14,-0.3 -15,-0.0 -0.502 63.7 -96.9 -81.4 149.9 -9.1 -19.8 -3.2 76 127 A A - 0 0 12 -16,-2.2 -14,-0.2 -2,-0.2 -1,-0.1 -0.341 44.8-109.8 -62.1 145.0 -7.2 -20.5 0.0 77 128 A E - 0 0 95 -16,-0.2 -1,-0.1 1,-0.2 44,-0.1 -0.317 48.4 -72.9 -74.3 159.8 -4.0 -22.5 -0.4 78 129 A P 0 0 120 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.261 360.0 360.0 -52.8 136.7 -3.8 -26.1 0.9 79 130 A A 0 0 132 -3,-0.1 41,-0.0 42,-0.0 -3,-0.0 -0.523 360.0 360.0 -70.2 360.0 -3.6 -26.3 4.7 80 ! 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 81 134 A R 0 0 134 0, 0.0 -26,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 157.5 -1.3 -27.2 15.4 82 135 A L - 0 0 106 -28,-0.1 2,-0.6 35,-0.1 -28,-0.2 -0.901 360.0-144.2-122.1 150.4 -2.5 -26.5 19.0 83 136 A Y E -F 53 0B 46 -30,-2.9 -30,-2.8 -2,-0.3 2,-0.5 -0.950 17.0-161.2-112.6 110.7 -1.2 -24.3 21.8 84 137 A V E -F 52 0B 79 -2,-0.6 -32,-0.3 -32,-0.2 -2,-0.0 -0.784 29.2-110.7 -89.0 129.1 -1.8 -25.9 25.2 85 138 A H > - 0 0 16 -34,-2.8 3,-2.4 -2,-0.5 -34,-0.2 -0.405 24.6-127.5 -60.7 131.1 -1.7 -23.5 28.1 86 139 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -34,-0.0 0.716 105.9 61.0 -53.0 -28.4 1.5 -24.2 30.1 87 140 A D T 3 S+ 0 0 77 -36,-0.1 -2,-0.1 3,-0.0 8,-0.0 0.582 86.4 159.7 -77.3 -9.7 -0.5 -24.5 33.4 88 141 A S < + 0 0 29 -3,-2.4 -38,-0.2 -37,-0.2 2,-0.1 -0.365 50.1 32.8 -71.5 139.8 -2.6 -27.4 32.1 89 142 A P S S+ 0 0 63 0, 0.0 2,-0.3 0, 0.0 -39,-0.2 0.644 84.5 145.5 -85.8 157.0 -4.1 -29.2 33.7 90 143 A A E -D 49 0B 10 -41,-2.1 -41,-2.7 -2,-0.1 -2,-0.1 -0.969 49.6 -89.5-147.3 159.5 -5.1 -27.1 36.6 91 144 A T E > -D 48 0B 43 -2,-0.3 4,-2.1 -43,-0.2 3,-0.4 -0.294 36.6-115.6 -66.2 153.6 -8.1 -26.7 39.0 92 145 A G H > S+ 0 0 0 -45,-1.8 4,-2.2 -48,-1.0 5,-0.2 0.876 119.0 60.8 -53.9 -38.4 -11.0 -24.4 38.1 93 146 A A H > S+ 0 0 24 -48,-1.5 4,-0.9 -49,-0.3 -1,-0.2 0.899 104.7 47.2 -55.7 -44.0 -9.9 -22.5 41.2 94 147 A H H >> S+ 0 0 52 -3,-0.4 4,-0.7 -49,-0.3 3,-0.7 0.940 112.2 48.3 -64.1 -48.7 -6.5 -21.9 39.6 95 148 A W H 3< S+ 0 0 3 -4,-2.1 -55,-0.4 1,-0.2 3,-0.3 0.833 114.7 46.2 -60.9 -34.2 -7.9 -20.8 36.2 96 149 A M H 3< S+ 0 0 55 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.629 92.1 81.4 -85.7 -13.9 -10.3 -18.4 37.8 97 150 A R H << S- 0 0 166 -4,-0.9 2,-0.3 -3,-0.7 -1,-0.2 0.881 108.6 -10.2 -64.0 -41.6 -7.9 -16.8 40.2 98 151 A Q S < S- 0 0 103 -4,-0.7 -58,-0.3 -3,-0.3 -1,-0.0 -0.856 97.0 -52.8-144.3-179.3 -6.4 -14.4 37.6 99 152 A L - 0 0 65 -2,-0.3 2,-0.8 -60,-0.1 -60,-0.2 -0.233 47.1-129.5 -55.9 144.5 -6.5 -13.7 33.8 100 153 A V E -B 38 0A 3 -62,-3.0 -62,-2.1 -4,-0.0 2,-0.4 -0.886 30.9-162.9 -98.0 107.3 -5.6 -16.7 31.5 101 154 A S E +B 37 0A 26 -2,-0.8 -64,-0.2 -64,-0.2 3,-0.2 -0.764 28.1 177.8 -99.8 135.6 -3.0 -15.3 29.2 102 155 A F > + 0 0 2 -66,-2.2 3,-1.8 -2,-0.4 -66,-0.2 -0.074 44.1 125.4-116.0 28.5 -1.9 -16.9 25.9 103 156 A Q T 3 + 0 0 75 1,-0.3 -71,-0.2 -68,-0.1 -1,-0.1 0.676 63.7 65.2 -65.1 -19.0 0.6 -14.1 25.1 104 157 A K T 3 S+ 0 0 133 -3,-0.2 -1,-0.3 -73,-0.1 -2,-0.1 0.636 75.1 113.5 -78.0 -14.5 3.4 -16.7 24.7 105 158 A L < - 0 0 2 -3,-1.8 -73,-0.7 -69,-0.1 2,-0.4 -0.344 54.1-158.2 -60.1 133.9 1.6 -18.1 21.6 106 159 A K E -K 31 0C 73 -75,-0.2 12,-2.1 10,-0.1 2,-0.4 -0.925 10.0-143.6-122.7 146.4 3.7 -17.5 18.4 107 160 A L E +Kl 30 118C 0 -77,-2.6 -77,-2.0 -2,-0.4 -81,-1.3 -0.881 22.1 178.7-108.2 136.7 2.8 -17.4 14.7 108 161 A T E -jl 26 119C 0 10,-2.3 12,-2.8 -2,-0.4 -81,-0.2 -0.938 33.2-154.5-135.4 155.2 5.1 -18.7 12.0 109 162 A N + 0 0 58 -83,-0.6 2,-0.8 -2,-0.3 -82,-0.2 0.385 66.6 110.6-103.1 1.0 5.1 -19.0 8.2 110 163 A N > - 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