==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 09-SEP-99 1D0E . COMPND 2 MOLECULE: 5'-D(*TP*TP*TP*CP*AP*TP*GP*CP*AP*TP*G)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.NAJMUDIN,M.L.COTE,D.SUN,S.YOHANNAN,S.P.MONTANO,J.GU,M.M.GE . 516 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24930.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 339 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 3 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 . 1 0.2 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 . 48 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 2 1 5 0 0 0 0 0 2 0 0 0 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 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 . 7 4 1 4 3 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 ANTIPARALLEL BRIDGES PER LADDER . 3 4 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 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 20 A G 0 0 103 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -76.1 37.2 67.5 36.5 2 21 A S >> - 0 0 54 1,-0.1 3,-1.1 0, 0.0 4,-1.1 -0.838 360.0-126.7-108.9 150.3 35.7 64.0 37.3 3 22 A H H 3> S+ 0 0 54 -2,-0.3 4,-1.8 1,-0.3 3,-0.2 0.863 112.4 59.1 -63.6 -32.8 32.1 63.2 36.5 4 23 A M H 3> S+ 0 0 124 2,-0.2 4,-2.8 1,-0.2 -1,-0.3 0.659 92.8 64.4 -69.6 -19.5 31.8 62.2 40.2 5 24 A T H <> S+ 0 0 59 -3,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.958 110.3 39.2 -68.2 -44.2 32.8 65.7 41.4 6 25 A W H < S+ 0 0 19 -4,-1.1 4,-0.5 2,-0.2 -2,-0.2 0.857 116.3 52.0 -69.0 -37.1 29.6 67.0 39.7 7 26 A L H >< S+ 0 0 28 -4,-1.8 3,-0.8 1,-0.2 -2,-0.2 0.946 114.2 41.3 -65.6 -49.7 27.6 63.9 40.9 8 27 A S H 3< S+ 0 0 74 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.859 112.6 53.9 -67.9 -37.6 28.7 64.2 44.5 9 28 A D T 3< S+ 0 0 112 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.517 122.3 28.5 -75.7 -4.9 28.3 68.1 44.7 10 29 A F X> + 0 0 26 -3,-0.8 4,-1.4 -4,-0.5 3,-0.7 -0.268 62.4 147.4-152.6 56.9 24.7 67.9 43.4 11 30 A P T 34 S+ 0 0 58 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.782 72.7 67.0 -65.8 -25.4 22.9 64.6 44.3 12 31 A Q T 34 S+ 0 0 69 1,-0.2 6,-0.1 -3,-0.1 -2,-0.0 0.888 105.9 41.4 -60.8 -39.4 19.6 66.5 44.5 13 32 A A T <4 S+ 0 0 2 -3,-0.7 222,-1.4 221,-0.1 -1,-0.2 0.932 95.2 84.2 -76.4 -51.3 19.7 67.2 40.7 14 33 A W B < -a 235 0A 0 -4,-1.4 222,-0.2 3,-0.3 118,-0.0 -0.263 65.6-146.1 -59.4 136.8 20.9 63.9 39.2 15 34 A A S > S+ 0 0 28 220,-3.2 3,-0.6 1,-0.2 4,-0.4 0.912 97.2 56.0 -68.3 -42.9 18.4 61.1 38.5 16 35 A E T 3 S+ 0 0 73 219,-0.5 2,-0.5 1,-0.3 3,-0.2 0.918 123.4 21.1 -54.7 -50.8 20.9 58.4 39.3 17 36 A T T 3 S+ 0 0 60 1,-0.1 -3,-0.3 -7,-0.1 -1,-0.3 -0.735 119.6 53.6-123.9 79.9 21.7 59.6 42.8 18 37 A G S < S- 0 0 27 -3,-0.6 -1,-0.1 -2,-0.5 -2,-0.1 0.396 98.0-102.0 170.4 11.2 18.9 61.8 43.9 19 38 A G - 0 0 47 -4,-0.4 2,-0.2 -3,-0.2 -2,-0.1 0.123 59.5 -44.9 73.8 168.3 15.6 60.1 43.7 20 39 A M - 0 0 47 1,-0.1 114,-0.1 -4,-0.1 -5,-0.0 -0.534 66.3-118.2 -74.4 135.0 12.8 60.5 41.1 21 40 A G - 0 0 11 -2,-0.2 212,-0.3 112,-0.2 2,-0.2 -0.139 27.9-175.9 -68.6 166.2 12.0 64.0 40.2 22 41 A L - 0 0 10 210,-3.0 2,-0.7 211,-0.1 117,-0.2 -0.749 31.5-121.9-166.9 109.9 8.7 65.8 40.7 23 42 A A - 0 0 0 115,-2.1 3,-0.4 -2,-0.2 117,-0.3 -0.428 31.8-177.2 -59.1 103.4 8.0 69.4 39.5 24 43 A V S S+ 0 0 5 207,-2.6 -1,-0.2 -2,-0.7 208,-0.1 0.834 77.4 51.1 -76.2 -35.0 7.1 71.0 42.9 25 44 A R S S+ 0 0 103 206,-0.6 2,-0.6 463,-0.1 -1,-0.2 0.507 95.6 95.2 -78.6 -5.0 6.2 74.5 41.6 26 45 A Q S S- 0 0 9 -3,-0.4 114,-0.3 205,-0.2 3,-0.1 -0.803 70.1-139.5 -97.9 117.3 3.9 72.9 39.1 27 46 A A - 0 0 68 -2,-0.6 115,-0.1 1,-0.1 -2,-0.1 -0.171 39.3 -80.1 -66.6 159.2 0.2 72.5 39.7 28 47 A P - 0 0 47 0, 0.0 2,-0.4 0, 0.0 113,-0.3 -0.280 51.1-122.1 -57.4 148.5 -1.6 69.3 38.8 29 48 A L B -c 141 0B 37 111,-3.1 113,-3.1 -3,-0.1 2,-0.3 -0.768 16.2-149.6 -97.0 139.4 -2.6 69.3 35.1 30 49 A I - 0 0 96 -2,-0.4 115,-0.1 111,-0.2 114,-0.0 -0.794 9.4-143.5-100.5 152.0 -6.1 69.0 33.9 31 50 A I - 0 0 11 -2,-0.3 73,-0.1 111,-0.1 117,-0.1 -0.752 14.3-149.2-121.1 85.8 -6.7 67.3 30.6 32 51 A P - 0 0 88 0, 0.0 72,-0.9 0, 0.0 2,-0.1 -0.268 16.2-143.2 -52.1 129.5 -9.6 69.1 28.8 33 52 A L B -D 103 0C 63 70,-0.2 70,-0.3 1,-0.1 72,-0.1 -0.457 29.1 -79.1 -94.2 167.9 -11.5 66.7 26.6 34 53 A K > - 0 0 75 68,-3.1 3,-1.9 -2,-0.1 -1,-0.1 -0.389 55.1 -99.0 -64.3 143.6 -13.1 67.3 23.2 35 54 A A T 3 S+ 0 0 106 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.684 118.8 21.1 -35.9 -29.1 -16.5 69.0 23.6 36 55 A T T 3 S+ 0 0 126 66,-0.1 -1,-0.3 2,-0.0 -2,-0.0 0.293 83.8 135.7-132.1 13.6 -18.2 65.7 23.2 37 56 A S < - 0 0 30 -3,-1.9 -4,-0.1 65,-0.3 65,-0.1 -0.220 32.5-162.4 -63.2 155.2 -15.9 62.8 24.1 38 57 A T - 0 0 95 0, 0.0 -2,-0.0 0, 0.0 -4,-0.0 -0.985 34.9 -80.2-138.1 145.1 -17.2 60.0 26.2 39 58 A P - 0 0 64 0, 0.0 2,-0.4 0, 0.0 36,-0.1 -0.143 44.8-164.5 -48.0 136.2 -15.2 57.3 28.2 40 59 A V - 0 0 22 108,-0.1 36,-1.2 2,-0.0 2,-0.8 -0.992 6.8-157.2-128.2 120.9 -14.1 54.5 26.0 41 60 A S B -e 76 0D 53 -2,-0.4 36,-0.2 34,-0.3 34,-0.1 -0.760 10.2-170.9-105.6 92.0 -12.9 51.2 27.5 42 61 A I - 0 0 41 34,-2.2 2,-0.3 -2,-0.8 -2,-0.0 -0.435 26.4-115.7 -73.1 149.8 -10.6 49.2 25.1 43 62 A K - 0 0 140 -2,-0.1 2,-0.6 35,-0.1 -1,-0.1 -0.663 19.8-110.2 -96.6 149.0 -9.8 45.7 26.3 44 63 A Q - 0 0 26 -2,-0.3 3,-0.1 34,-0.1 -1,-0.1 -0.602 34.7-122.3 -75.7 115.3 -6.4 44.2 27.2 45 64 A Y - 0 0 117 -2,-0.6 34,-0.1 1,-0.1 -1,-0.1 -0.349 46.1 -84.7 -58.5 132.6 -5.2 41.7 24.6 46 65 A P - 0 0 138 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.135 52.7-151.8 -42.6 123.7 -4.6 38.3 26.3 47 66 A M - 0 0 40 -3,-0.1 2,-0.5 33,-0.0 5,-0.0 -0.913 11.3-127.7-112.1 126.5 -1.1 38.5 27.8 48 67 A S >> - 0 0 58 -2,-0.5 3,-4.3 1,-0.2 4,-1.6 -0.561 17.3-135.2 -71.8 116.8 1.2 35.5 28.3 49 68 A Q H 3> S+ 0 0 112 -2,-0.5 4,-1.9 1,-0.3 5,-0.4 0.830 105.0 71.9 -39.6 -36.3 2.5 35.5 32.0 50 69 A E H 34 S+ 0 0 137 1,-0.3 -1,-0.3 2,-0.2 -2,-0.0 0.836 111.0 29.8 -50.3 -32.5 5.9 34.8 30.4 51 70 A A H <> S+ 0 0 6 -3,-4.3 4,-0.6 2,-0.1 -1,-0.3 0.709 111.6 66.1-100.0 -26.5 5.8 38.4 29.2 52 71 A R H >X S+ 0 0 51 -4,-1.6 3,-2.4 1,-0.2 4,-1.5 0.988 107.9 39.0 -60.3 -61.1 3.7 39.9 32.0 53 72 A L H 3< S+ 0 0 88 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.639 107.1 68.3 -64.9 -9.5 6.3 39.4 34.7 54 73 A G H 34 S+ 0 0 25 -5,-0.4 -1,-0.3 1,-0.2 36,-0.3 0.709 114.9 27.2 -78.9 -19.8 8.7 40.3 32.0 55 74 A I H XX S+ 0 0 2 -3,-2.4 4,-1.4 -4,-0.6 3,-0.9 0.456 99.0 92.5-115.7 -8.5 7.2 43.7 32.3 56 75 A K H 3X S+ 0 0 54 -4,-1.5 4,-2.1 1,-0.2 -3,-0.1 0.837 78.9 59.4 -57.7 -38.9 6.0 43.5 35.9 57 76 A P H 3> S+ 0 0 83 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.846 103.3 55.0 -61.6 -29.5 9.2 45.1 37.4 58 77 A H H <> S+ 0 0 74 -3,-0.9 4,-1.3 1,-0.2 -2,-0.2 0.952 108.9 44.8 -65.4 -51.1 8.5 48.2 35.3 59 78 A I H X S+ 0 0 7 -4,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.822 111.5 59.9 -62.2 -30.5 5.0 48.5 36.8 60 79 A Q H X S+ 0 0 37 -4,-2.1 4,-3.3 2,-0.2 5,-0.3 0.974 100.8 46.0 -64.9 -61.1 6.6 47.9 40.2 61 80 A R H X S+ 0 0 141 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.857 119.2 48.0 -52.9 -30.4 9.1 50.7 40.5 62 81 A L H <>S+ 0 0 19 -4,-1.3 5,-2.1 -5,-0.2 6,-1.6 0.853 110.2 48.2 -76.5 -38.9 6.2 52.9 39.3 63 82 A L H ><5S+ 0 0 1 -4,-2.3 3,-0.9 4,-0.2 -2,-0.2 0.913 113.8 49.1 -67.1 -42.6 3.6 51.5 41.7 64 83 A D H 3<5S+ 0 0 62 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.879 107.8 53.0 -63.9 -42.1 6.1 52.0 44.5 65 84 A Q T 3<5S- 0 0 66 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.544 111.9-121.3 -71.2 -7.8 6.8 55.6 43.5 66 85 A G T < 5S+ 0 0 4 -3,-0.9 -3,-0.2 -4,-0.4 -2,-0.1 0.712 84.3 118.6 73.2 17.8 3.1 56.3 43.6 67 86 A I S - 0 0 98 5,-1.8 3,-1.1 -2,-0.6 5,-0.5 -0.485 47.4 -95.8 -60.4 121.3 13.4 44.1 22.4 85 104 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.176 105.5 13.5 -49.1 114.6 14.3 41.6 19.5 86 105 A G T 3 S+ 0 0 77 1,-0.2 2,-0.3 -2,-0.1 -2,-0.1 0.723 116.3 77.4 91.3 24.4 16.6 38.8 20.5 87 106 A T S < S- 0 0 45 -3,-1.1 -1,-0.2 2,-0.1 2,-0.2 -0.920 80.5-126.7-164.9 136.2 16.3 39.4 24.2 88 107 A N + 0 0 148 -2,-0.3 2,-1.8 1,-0.1 -5,-0.0 0.105 68.5 136.2 -70.7 27.4 13.8 38.6 27.0 89 108 A D - 0 0 78 -5,-0.5 -5,-1.8 -2,-0.2 2,-0.2 -0.535 35.4-178.3 -80.2 78.2 14.2 42.4 27.5 90 109 A Y E +H 83 0F 48 -2,-1.8 -7,-0.2 -36,-0.3 -32,-0.1 -0.467 13.2 169.7 -84.4 151.3 10.5 43.4 28.0 91 110 A R E -H 82 0F 109 -9,-1.0 -9,-2.7 -2,-0.2 2,-0.3 -0.966 31.2-112.0-156.0 144.2 9.0 46.9 28.6 92 111 A P E -H 81 0F 36 0, 0.0 2,-0.5 0, 0.0 -13,-0.0 -0.625 22.9-174.6 -87.4 137.0 5.4 48.2 28.6 93 112 A V E -H 80 0F 50 -13,-1.4 -13,-2.8 -2,-0.3 2,-0.4 -0.979 18.9-143.3-129.5 113.5 4.0 50.6 26.0 94 113 A Q E -H 79 0F 16 -2,-0.5 2,-1.6 -15,-0.2 -15,-0.2 -0.641 11.5-135.3 -80.5 131.4 0.5 51.8 26.7 95 114 A D + 0 0 16 -17,-3.3 3,-0.5 -2,-0.4 4,-0.2 -0.674 34.8 166.8 -86.4 86.0 -1.6 52.2 23.6 96 115 A L > + 0 0 2 -2,-1.6 4,-2.6 1,-0.2 78,-0.2 0.113 37.2 115.0 -88.0 23.6 -3.2 55.6 24.4 97 116 A R H > S+ 0 0 162 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.914 74.4 45.7 -60.0 -48.0 -4.4 56.1 20.9 98 117 A E H >4 S+ 0 0 58 -3,-0.5 3,-0.7 2,-0.2 5,-0.2 0.993 114.3 47.0 -60.8 -60.7 -8.2 56.0 21.7 99 118 A V H >> S+ 0 0 0 1,-0.3 3,-2.1 -4,-0.2 4,-1.4 0.930 110.3 55.6 -43.1 -55.3 -7.9 58.3 24.7 100 119 A N H >< S+ 0 0 18 -4,-2.6 3,-0.5 1,-0.3 -1,-0.3 0.867 101.7 56.9 -46.3 -45.2 -5.7 60.6 22.5 101 120 A K T << S+ 0 0 111 -4,-2.1 -1,-0.3 -3,-0.7 -2,-0.2 0.160 112.7 40.6 -79.2 22.3 -8.4 60.9 19.8 102 121 A R T <4 S+ 0 0 52 -3,-2.1 -68,-3.1 2,-0.1 2,-0.4 0.344 94.4 91.2-137.8 -19.8 -11.0 62.2 22.4 103 122 A V B << S-D 33 0C 0 -4,-1.4 -70,-0.2 -3,-0.5 -68,-0.0 -0.709 90.7-104.7 -82.9 131.2 -8.8 64.5 24.3 104 123 A E - 0 0 91 -72,-0.9 2,-0.5 -2,-0.4 -2,-0.1 -0.089 40.7-112.0 -49.4 158.7 -8.8 68.0 22.9 105 124 A D - 0 0 85 -72,-0.1 2,-0.5 -4,-0.1 -1,-0.1 -0.869 21.1-147.7-107.4 128.0 -5.7 68.8 21.0 106 125 A I - 0 0 60 -2,-0.5 72,-0.1 2,-0.0 73,-0.0 -0.796 22.0-120.7 -96.0 125.6 -3.1 71.4 22.1 107 126 A H - 0 0 159 -2,-0.5 -1,-0.0 1,-0.1 68,-0.0 -0.504 33.9-121.8 -66.2 125.6 -1.2 73.4 19.5 108 127 A P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.491 22.8-171.9 -50.8 -38.2 2.8 72.6 20.0 109 128 A T + 0 0 66 1,-0.1 -2,-0.0 72,-0.0 0, 0.0 0.649 30.7 148.2 59.3 12.9 4.8 75.6 20.7 110 129 A V - 0 0 34 1,-0.1 2,-1.2 93,-0.1 -1,-0.1 -0.755 53.9-116.8 -91.5 124.0 8.2 73.8 20.4 111 130 A P - 0 0 41 0, 0.0 5,-0.2 0, 0.0 -1,-0.1 -0.349 37.4-116.5 -57.2 89.2 11.3 75.8 19.0 112 131 A N > - 0 0 113 -2,-1.2 4,-1.7 3,-0.1 -3,-0.0 0.074 30.1-120.3 -28.4 132.6 12.1 73.9 15.8 113 132 A P H >> S+ 0 0 29 0, 0.0 4,-1.4 0, 0.0 3,-0.8 0.908 98.7 48.2 -43.9 -93.7 15.7 72.5 16.4 114 133 A Y H 3> S+ 0 0 132 1,-0.2 4,-2.0 2,-0.2 3,-0.4 0.666 113.8 44.1 -10.9 -79.5 17.9 74.0 13.8 115 134 A N H >> S+ 0 0 100 1,-0.2 4,-1.8 2,-0.2 3,-0.6 0.887 110.2 55.3 -42.0 -58.8 16.9 77.6 14.1 116 135 A L H << S+ 0 0 53 -4,-1.7 4,-0.5 -3,-0.8 3,-0.5 0.906 112.4 43.6 -41.8 -54.8 16.9 77.7 17.9 117 136 A L H >< S+ 0 0 35 -4,-1.4 3,-0.9 -3,-0.4 -1,-0.3 0.802 106.5 64.1 -63.3 -31.0 20.6 76.4 17.8 118 137 A S H << S+ 0 0 75 -4,-2.0 -1,-0.2 -3,-0.6 -2,-0.2 0.870 90.9 62.8 -63.8 -38.9 21.4 78.9 15.0 119 138 A G T 3< S+ 0 0 64 -4,-1.8 -1,-0.2 -3,-0.5 -2,-0.2 0.736 76.2 111.5 -59.4 -23.3 20.7 82.0 17.1 120 139 A L < - 0 0 38 -3,-0.9 -3,-0.0 -4,-0.5 79,-0.0 -0.386 67.8-132.5 -60.8 113.0 23.6 81.0 19.4 121 140 A P > - 0 0 43 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 -0.204 15.8-117.0 -64.9 152.2 26.5 83.5 19.0 122 141 A P T 3 S+ 0 0 100 0, 0.0 -2,-0.1 0, 0.0 3,-0.0 0.794 109.1 76.4 -59.9 -28.3 30.2 82.5 18.5 123 142 A S T 3 S+ 0 0 62 1,-0.2 2,-1.1 2,-0.1 88,-0.1 0.911 89.9 54.7 -46.0 -55.9 30.7 84.3 21.8 124 143 A H < + 0 0 25 -3,-0.8 88,-0.3 1,-0.1 -1,-0.2 -0.725 62.6 147.5 -89.4 96.2 29.3 81.5 23.8 125 144 A Q + 0 0 69 -2,-1.1 2,-0.6 86,-0.6 87,-0.2 0.151 43.2 88.6-115.9 16.7 31.3 78.4 22.8 126 145 A W E -I 211 0G 48 85,-1.7 85,-2.2 87,-0.1 2,-0.2 -0.970 61.9-170.3-117.5 114.3 31.4 76.3 25.9 127 146 A Y E -IJ 210 244G 7 117,-2.0 117,-1.9 -2,-0.6 2,-0.3 -0.610 21.5-167.8-107.1 165.2 28.4 74.0 26.1 128 147 A T E -I 209 0G 1 81,-1.2 81,-2.5 115,-0.2 2,-0.5 -0.904 12.3-162.2-150.5 114.9 26.7 71.7 28.6 129 148 A V E +IJ 208 241G 8 112,-2.0 112,-3.3 -2,-0.3 2,-0.3 -0.895 14.0 170.0-106.6 132.3 24.0 69.3 27.5 130 149 A L E -I 207 0G 1 77,-2.6 77,-3.5 -2,-0.5 2,-0.4 -0.976 17.9-158.9-137.3 148.4 21.6 67.7 30.0 131 150 A D E -I 206 0G 23 105,-0.4 105,-2.0 -2,-0.3 2,-0.8 -0.967 22.0-129.9-132.9 119.0 18.5 65.6 29.6 132 151 A L B > -B 235 0A 1 73,-0.8 3,-0.8 -2,-0.4 103,-0.3 -0.522 26.8-135.1 -68.0 104.9 15.9 65.3 32.4 133 152 A K T 3 S+ 0 0 61 101,-1.1 101,-0.3 -2,-0.8 -112,-0.2 -0.283 85.4 7.3 -60.3 144.8 15.3 61.6 32.8 134 153 A D T 3> S+ 0 0 61 1,-0.1 4,-0.6 3,-0.1 -1,-0.2 0.891 79.3 169.6 45.2 52.9 11.6 60.8 33.2 135 154 A A T X4 S+ 0 0 0 -3,-0.8 3,-0.8 1,-0.2 4,-0.2 0.867 70.2 50.8 -60.2 -43.9 10.5 64.4 32.4 136 155 A F G >4 S+ 0 0 16 1,-0.2 3,-2.2 2,-0.2 33,-1.6 0.887 101.0 61.2 -66.7 -38.4 6.8 63.7 32.0 137 156 A F G 34 S+ 0 0 26 1,-0.3 -1,-0.2 31,-0.2 -2,-0.2 0.720 90.6 72.3 -62.2 -15.9 6.6 61.8 35.3 138 157 A C G << S+ 0 0 2 -3,-0.8 -115,-2.1 -4,-0.6 2,-0.6 0.633 85.6 80.0 -72.3 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