==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN/DNA 06-MAY-99 1CL8 . COMPND 2 MOLECULE: DNA (5'-D(*TP*CP*GP*CP*GP*AP*(PRN) . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.HORVATH,J.M.ROSENBERG . 261 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13891.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 10.7 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 . 2 0.8 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-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 . 21 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 1 1 0 0 0 0 3 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 0 PARALLEL BRIDGES PER LADDER . 2 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 17 A S 0 0 95 0, 0.0 5,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-177.4 54.9 26.5 6.2 2 18 A Q > - 0 0 131 3,-0.1 3,-1.7 2,-0.1 2,-0.1 -0.393 360.0 -48.6 -60.6 116.3 56.3 29.4 8.1 3 19 A G T > S- 0 0 54 -2,-0.3 3,-0.7 1,-0.2 4,-0.3 -0.335 124.9 -6.6 62.2-125.7 57.0 28.3 11.7 4 20 A V T 3> S+ 0 0 39 1,-0.2 4,-2.5 2,-0.2 3,-0.3 0.500 111.1 90.7 -83.1 -6.0 54.2 26.4 13.4 5 21 A I H <> S+ 0 0 11 -3,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.801 87.8 51.4 -61.2 -27.9 51.7 26.9 10.6 6 22 A G H <> S+ 0 0 29 -3,-0.7 4,-1.4 -5,-0.4 -1,-0.2 0.831 109.4 49.7 -76.9 -32.9 52.9 23.7 9.0 7 23 A I H > S+ 0 0 117 -4,-0.3 4,-1.4 -3,-0.3 -2,-0.2 0.946 112.2 45.9 -69.0 -51.1 52.4 21.8 12.3 8 24 A F H X S+ 0 0 34 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.842 109.4 56.8 -61.1 -36.4 48.9 23.1 12.9 9 25 A G H X S+ 0 0 1 -4,-1.4 4,-1.7 -5,-0.3 -1,-0.2 0.884 105.5 49.2 -64.0 -40.0 48.0 22.3 9.2 10 26 A D H X S+ 0 0 93 -4,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.803 107.5 56.1 -69.7 -30.1 48.9 18.7 9.5 11 27 A Y H X S+ 0 0 126 -4,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.908 108.0 47.1 -67.2 -42.8 46.9 18.4 12.7 12 28 A A H X>S+ 0 0 0 -4,-1.8 5,-1.4 1,-0.2 4,-1.0 0.873 112.1 51.7 -65.0 -38.4 43.8 19.6 10.9 13 29 A K H <5S+ 0 0 86 -4,-1.7 3,-0.4 1,-0.2 -2,-0.2 0.909 107.8 51.7 -63.4 -44.7 44.5 17.2 8.1 14 30 A A H <5S+ 0 0 72 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.799 119.5 34.5 -64.2 -32.5 44.9 14.2 10.5 15 31 A H H <5S- 0 0 107 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.450 97.5-132.2-104.2 -1.8 41.5 14.9 12.1 16 32 A D T <5 - 0 0 120 -4,-1.0 -3,-0.2 -3,-0.4 -4,-0.1 0.927 35.9-155.7 48.7 51.1 39.6 16.2 9.0 17 33 A L < - 0 0 31 -5,-1.4 -1,-0.1 -6,-0.1 2,-0.0 -0.239 9.2-117.5 -60.8 142.6 38.3 19.1 11.1 18 34 A A > - 0 0 63 -3,-0.1 4,-1.8 1,-0.1 3,-0.4 -0.310 34.1 -98.9 -74.6 163.6 35.1 21.0 10.2 19 35 A V H > S+ 0 0 13 1,-0.2 4,-1.4 2,-0.2 57,-0.1 0.832 125.0 52.4 -53.8 -35.2 35.2 24.6 9.2 20 36 A G H > S+ 0 0 11 55,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.895 110.1 46.9 -69.1 -40.5 34.1 25.6 12.8 21 37 A E H > S+ 0 0 89 -3,-0.4 4,-1.4 1,-0.2 -1,-0.2 0.736 108.5 56.1 -72.9 -25.1 36.9 23.6 14.4 22 38 A V H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.834 102.4 56.0 -74.8 -33.2 39.5 25.0 12.0 23 39 A S H X S+ 0 0 1 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.845 107.7 49.0 -65.6 -34.4 38.5 28.5 13.1 24 40 A K H X S+ 0 0 90 -4,-1.0 4,-1.3 2,-0.2 -1,-0.2 0.863 110.2 51.0 -71.4 -36.4 39.3 27.5 16.6 25 41 A L H X S+ 0 0 19 -4,-1.4 4,-1.6 1,-0.2 -2,-0.2 0.832 107.9 54.1 -68.6 -34.0 42.6 26.1 15.4 26 42 A V H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.908 107.8 47.5 -67.4 -44.2 43.3 29.4 13.7 27 43 A K H X S+ 0 0 56 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.804 110.3 54.3 -68.2 -26.5 42.8 31.5 16.8 28 44 A K H X S+ 0 0 90 -4,-1.3 4,-0.7 2,-0.2 -1,-0.2 0.861 110.5 45.6 -73.0 -36.4 45.0 29.0 18.7 29 45 A A H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.819 111.3 53.5 -74.8 -31.9 47.8 29.6 16.0 30 46 A L H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.863 107.0 50.0 -70.2 -38.7 47.2 33.4 16.3 31 47 A S H < S+ 0 0 36 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.714 111.5 51.6 -71.9 -20.4 47.7 33.4 20.0 32 48 A N H < S+ 0 0 69 -4,-0.7 -2,-0.2 1,-0.1 -1,-0.2 0.865 113.6 41.3 -81.7 -41.8 50.9 31.4 19.5 33 49 A E H < S+ 0 0 59 -4,-1.9 -2,-0.2 1,-0.3 -3,-0.2 0.772 126.6 35.3 -76.6 -29.3 52.3 33.8 16.9 34 50 A Y >< + 0 0 70 -4,-2.0 3,-0.9 -5,-0.2 -1,-0.3 -0.717 64.2 166.1-128.4 79.6 51.2 36.9 18.9 35 51 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.754 76.7 61.4 -63.8 -26.7 51.5 36.1 22.6 36 52 A Q T 3 S+ 0 0 68 -3,-0.1 2,-0.2 225,-0.1 -5,-0.1 0.727 97.3 72.0 -73.6 -24.0 51.1 39.8 23.5 37 53 A L S < S- 0 0 10 -3,-0.9 2,-0.5 -7,-0.2 -3,-0.1 -0.602 76.1-131.3 -96.5 156.6 47.6 39.9 21.9 38 54 A S - 0 0 49 44,-0.3 44,-1.8 -2,-0.2 2,-0.3 -0.923 24.4-174.8-110.3 125.6 44.3 38.5 23.2 39 55 A F E -A 81 0A 24 -2,-0.5 2,-0.3 42,-0.2 42,-0.2 -0.868 2.1-174.7-119.2 152.9 42.1 36.4 20.8 40 56 A R E -A 80 0A 74 40,-1.9 40,-2.1 -2,-0.3 2,-0.4 -0.967 15.5-138.7-143.9 158.9 38.6 34.9 21.3 41 57 A Y E -A 79 0A 58 -2,-0.3 2,-0.3 38,-0.2 38,-0.2 -0.973 17.7-177.8-124.2 132.9 36.2 32.7 19.4 42 58 A R E -A 78 0A 41 36,-2.6 36,-2.7 -2,-0.4 3,-0.1 -0.910 22.1-154.2-125.8 153.6 32.4 33.1 19.1 43 59 A D S S+ 0 0 84 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 0.519 76.9 7.6-103.3 -8.9 29.8 30.9 17.4 44 60 A S - 0 0 38 29,-0.2 2,-0.4 34,-0.1 29,-0.2 -0.981 55.9-139.5-163.4 169.0 27.2 33.7 16.9 45 61 A I E -E 72 0B 1 27,-1.9 27,-2.1 -2,-0.3 2,-0.1 -0.994 25.6-125.9-140.4 129.6 26.4 37.4 17.0 46 62 A K E >> -E 71 0B 93 -2,-0.4 4,-1.4 25,-0.2 3,-0.6 -0.432 18.1-124.7 -75.3 151.4 23.1 39.0 18.1 47 63 A K H 3> S+ 0 0 46 23,-2.6 4,-2.4 1,-0.2 5,-0.1 0.738 111.1 65.8 -65.6 -21.9 21.2 41.4 15.9 48 64 A T H 3> S+ 0 0 54 22,-0.4 4,-1.9 20,-0.2 -1,-0.2 0.896 100.2 49.3 -65.9 -40.5 21.3 43.8 18.9 49 65 A E H <> S+ 0 0 66 -3,-0.6 4,-2.0 2,-0.2 -2,-0.2 0.892 111.9 47.4 -65.1 -43.6 25.1 44.0 18.5 50 66 A I H X S+ 0 0 2 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.904 111.6 51.1 -65.6 -41.2 24.9 44.7 14.8 51 67 A N H X S+ 0 0 16 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.861 109.5 50.8 -63.9 -36.1 22.2 47.3 15.4 52 68 A E H X S+ 0 0 85 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.885 108.6 50.9 -69.5 -38.1 24.4 49.0 18.0 53 69 A A H X S+ 0 0 24 -4,-2.0 4,-0.5 1,-0.2 -2,-0.2 0.839 110.2 51.5 -66.6 -33.0 27.4 49.0 15.5 54 70 A L H >X S+ 0 0 12 -4,-1.8 4,-2.0 1,-0.2 3,-0.6 0.841 104.7 54.6 -71.6 -37.6 25.0 50.6 12.9 55 71 A K H 3< S+ 0 0 94 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.794 100.9 60.2 -67.5 -29.6 23.9 53.4 15.3 56 72 A K H 3< S+ 0 0 155 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.740 109.6 43.1 -69.4 -24.3 27.5 54.4 15.9 57 73 A I H << S- 0 0 72 -3,-0.6 -2,-0.2 -4,-0.5 -1,-0.2 0.866 137.1 -5.5 -87.1 -43.4 27.9 55.1 12.2 58 74 A D >< - 0 0 64 -4,-2.0 3,-1.7 3,-0.1 -1,-0.4 -0.946 60.4-134.1-156.5 130.3 24.5 56.9 11.7 59 75 A P T 3 S+ 0 0 112 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.706 105.9 57.9 -56.5 -26.4 21.6 57.4 14.2 60 76 A D T 3 S+ 0 0 143 -6,-0.1 3,-0.4 -5,-0.1 2,-0.2 0.602 93.3 87.5 -82.3 -12.7 19.0 56.4 11.6 61 77 A L S < S+ 0 0 63 -3,-1.7 -3,-0.1 -7,-0.3 -4,-0.0 -0.522 83.5 23.0 -89.0 154.9 20.7 53.0 11.1 62 78 A G S S+ 0 0 12 -2,-0.2 -1,-0.2 -8,-0.1 -7,-0.1 0.836 76.7 133.7 62.2 38.1 20.0 49.8 13.1 63 79 A G + 0 0 66 -3,-0.4 2,-0.4 -9,-0.1 -2,-0.1 0.501 45.4 81.7 -96.5 -4.8 16.5 50.9 14.2 64 80 A T + 0 0 83 -13,-0.0 2,-0.2 2,-0.0 -13,-0.0 -0.834 37.0 149.7-108.3 143.4 14.6 47.7 13.5 65 81 A L + 0 0 65 -2,-0.4 3,-0.2 1,-0.0 -17,-0.0 -0.623 6.1 169.1-169.1 98.1 14.3 44.6 15.6 66 82 A F S S+ 0 0 179 1,-0.3 2,-0.6 -2,-0.2 -1,-0.0 0.817 79.1 42.2 -84.4 -36.2 11.1 42.5 15.4 67 83 A V S > S- 0 0 88 1,-0.1 3,-1.8 0, 0.0 -1,-0.3 -0.955 75.6-153.9-115.7 107.9 12.4 39.5 17.3 68 84 A S T 3 S+ 0 0 80 -2,-0.6 -20,-0.2 1,-0.3 -1,-0.1 0.779 92.5 49.9 -50.7 -35.7 14.4 40.6 20.3 69 85 A N T 3 S+ 0 0 134 -22,-0.1 -1,-0.3 -23,-0.1 2,-0.0 0.049 81.4 142.6 -95.8 25.4 16.5 37.4 20.4 70 86 A S < + 0 0 36 -3,-1.8 -23,-2.6 -24,-0.1 -22,-0.4 -0.337 20.3 153.1 -66.9 146.8 17.4 37.5 16.7 71 87 A S E -E 46 0B 66 -25,-0.3 2,-0.4 -24,-0.1 -25,-0.2 -0.985 38.9-121.3-165.3 168.5 20.9 36.4 15.7 72 88 A I E -E 45 0B 6 -27,-2.1 -27,-1.9 -2,-0.3 -2,-0.0 -0.947 17.1-165.1-119.7 142.8 23.2 34.9 13.0 73 89 A K - 0 0 139 -2,-0.4 2,-0.2 -29,-0.2 -29,-0.2 -0.763 5.7-159.4-133.3 87.1 25.2 31.8 13.4 74 90 A P > - 0 0 2 0, 0.0 3,-1.3 0, 0.0 20,-0.1 -0.491 21.5-133.5 -64.6 129.7 28.0 31.2 10.8 75 91 A D T 3 S+ 0 0 69 1,-0.3 -55,-0.2 -2,-0.2 20,-0.2 0.660 107.8 49.2 -60.5 -14.4 28.9 27.5 10.9 76 92 A G T 3 S- 0 0 0 18,-1.3 -1,-0.3 1,-0.2 19,-0.2 0.620 103.8-145.6 -97.5 -17.7 32.5 28.5 10.9 77 93 A G < - 0 0 1 -3,-1.3 17,-1.2 17,-0.4 2,-0.4 -0.321 17.9 -75.9 85.0-169.3 32.2 31.0 13.8 78 94 A I E -AB 42 93A 0 -36,-2.7 -36,-2.6 15,-0.2 2,-0.4 -0.994 29.5-157.5-136.3 139.0 33.9 34.3 14.4 79 95 A V E -AB 41 92A 0 13,-2.5 12,-2.9 -2,-0.4 13,-1.8 -0.940 18.7-178.9-115.9 139.5 37.5 35.1 15.6 80 96 A E E -AB 40 90A 3 -40,-2.1 -40,-1.9 -2,-0.4 2,-0.4 -0.935 17.8-150.8-138.4 161.3 38.3 38.5 17.2 81 97 A V E -AB 39 89A 0 8,-2.5 8,-3.1 -2,-0.3 2,-0.4 -0.987 23.9-121.1-133.0 139.7 41.3 40.4 18.7 82 98 A K E - B 0 88A 60 -44,-1.8 -44,-0.3 -2,-0.4 6,-0.2 -0.674 30.1-148.7 -82.5 129.7 41.2 43.1 21.4 83 99 A D > - 0 0 8 4,-2.7 3,-1.4 -2,-0.4 171,-0.2 -0.196 34.4 -88.1 -86.7-174.3 42.6 46.4 20.4 84 100 A D T 3 S+ 0 0 51 169,-2.3 170,-0.1 1,-0.3 -1,-0.1 0.662 126.2 56.7 -68.9 -17.2 44.4 49.1 22.4 85 101 A Y T 3 S- 0 0 170 168,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.386 118.9-107.7 -94.7 1.0 41.1 50.7 23.3 86 102 A G S < S+ 0 0 37 -3,-1.4 2,-0.3 1,-0.3 -2,-0.1 0.396 78.2 129.6 89.0 -4.0 39.7 47.5 24.8 87 103 A E - 0 0 126 -5,-0.0 -4,-2.7 1,-0.0 2,-0.5 -0.641 60.0-121.3 -87.8 142.3 37.3 46.9 22.0 88 104 A W E -B 82 0A 85 -2,-0.3 2,-0.5 -6,-0.2 -6,-0.2 -0.719 26.0-163.4 -86.1 123.4 37.1 43.5 20.2 89 105 A R E -B 81 0A 40 -8,-3.1 -8,-2.5 -2,-0.5 2,-0.2 -0.920 23.7-115.1-109.2 128.7 37.7 43.7 16.4 90 106 A V E +B 80 0A 6 -2,-0.5 -10,-0.3 -10,-0.2 3,-0.1 -0.434 33.5 173.2 -68.2 127.2 36.7 40.9 14.1 91 107 A V E + 0 0 0 -12,-2.9 2,-0.3 1,-0.3 155,-0.3 0.676 64.5 12.8-103.5 -27.6 39.6 39.1 12.5 92 108 A L E -B 79 0A 1 -13,-1.8 -13,-2.5 154,-0.1 2,-0.3 -0.991 44.8-178.4-157.8 144.8 37.8 36.2 10.8 93 109 A V E -Bc 78 149A 0 55,-1.8 57,-2.7 -2,-0.3 2,-0.3 -0.912 21.3-169.8-143.5 109.1 34.3 34.9 9.8 94 110 A A E + c 0 150A 0 -17,-1.2 -18,-1.3 -2,-0.3 -17,-0.4 -0.743 9.6 173.8-105.6 154.6 34.2 31.5 8.1 95 111 A E E - c 0 151A 9 55,-1.1 57,-2.8 -2,-0.3 2,-0.4 -0.980 11.4-162.6-156.1 142.3 31.3 29.7 6.4 96 112 A A E - c 0 152A 15 -2,-0.3 2,-0.3 55,-0.2 57,-0.2 -0.986 11.7-175.5-135.1 123.6 31.1 26.4 4.4 97 113 A K E - c 0 153A 32 55,-2.7 57,-0.8 -2,-0.4 2,-0.3 -0.807 7.9-158.2-118.3 159.0 28.2 25.5 2.0 98 114 A H E + c 0 154A 125 -2,-0.3 2,-0.3 55,-0.2 57,-0.2 -0.981 17.8 156.1-135.7 146.3 27.3 22.4 -0.0 99 115 A Q + 0 0 29 55,-1.3 58,-1.8 -2,-0.3 59,-0.2 -0.851 43.7 45.7-170.9 132.9 25.0 21.9 -3.0 100 116 A G - 0 0 25 -2,-0.3 56,-2.3 56,-0.2 -1,-0.3 0.715 39.8-169.2 97.0 102.0 24.8 19.3 -5.8 101 117 A K > + 0 0 143 54,-0.2 4,-1.9 1,-0.2 5,-0.1 -0.055 52.5 115.9-110.7 33.4 25.0 15.6 -5.2 102 118 A D H > S+ 0 0 3 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.853 71.3 58.1 -68.8 -37.0 25.3 14.5 -8.8 103 119 A I H > S+ 0 0 24 -3,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.923 109.9 44.7 -59.5 -44.0 28.8 13.0 -8.3 104 120 A I H > S+ 0 0 104 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.904 111.8 51.6 -66.8 -44.2 27.4 10.7 -5.6 105 121 A N H <>S+ 0 0 14 -4,-1.9 5,-1.2 1,-0.2 -1,-0.2 0.846 112.6 46.3 -62.5 -35.4 24.3 9.7 -7.6 106 122 A I H <5S+ 0 0 2 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.813 103.1 61.3 -78.0 -31.7 26.5 8.8 -10.6 107 123 A R H <5S+ 0 0 134 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.834 114.9 42.3 -61.2 -31.3 29.0 6.9 -8.5 108 124 A N T <5S- 0 0 81 -4,-1.2 61,-0.1 -5,-0.1 0, 0.0 -0.480 104.4-102.8-103.2 177.2 26.0 4.7 -7.7 109 125 A G T 5S+ 0 0 42 -2,-0.2 2,-0.5 58,-0.1 -3,-0.1 0.020 70.2 141.8 -93.3 30.9 23.3 3.6 -10.2 110 126 A L < - 0 0 96 -5,-1.2 2,-0.6 -6,-0.2 -2,-0.1 -0.621 34.5-164.6 -81.4 117.9 20.8 6.2 -9.0 111 127 A L - 0 0 55 -2,-0.5 8,-0.2 5,-0.1 2,-0.1 -0.892 14.3-161.5-100.7 120.8 18.7 7.9 -11.7 112 128 A V B > +F 118 0C 23 6,-1.9 6,-2.4 -2,-0.6 5,-1.3 -0.260 36.1 80.6 -92.9-177.1 17.0 11.1 -10.4 113 129 A G T 5S- 0 0 28 3,-0.2 3,-0.3 4,-0.2 8,-0.1 -0.229 89.9 -69.0 105.5 165.1 14.1 13.1 -11.6 114 130 A K T 5S+ 0 0 191 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.668 138.0 35.5 -65.7 -17.6 10.3 12.9 -11.5 115 131 A R T 5S- 0 0 216 -3,-0.2 -1,-0.2 0, 0.0 -2,-0.1 0.483 110.6-119.3-111.8 -10.2 10.4 9.8 -13.7 116 132 A G T 5S+ 0 0 41 -3,-0.3 -3,-0.2 -6,-0.0 -5,-0.1 0.966 87.2 99.5 68.4 54.6 13.6 8.3 -12.3 117 133 A D < + 0 0 88 -5,-1.3 2,-0.2 -7,-0.1 -4,-0.2 0.407 47.8 105.6-144.2 -11.4 15.6 8.5 -15.6 118 134 A Q B -F 112 0C 59 -6,-2.4 -6,-1.9 1,-0.1 3,-0.1 -0.527 51.3-157.5 -80.3 143.1 17.8 11.6 -15.4 119 135 A D S S+ 0 0 49 -8,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.798 82.0 40.1 -85.1 -33.1 21.5 11.3 -14.8 120 136 A L S S- 0 0 46 -8,-0.1 2,-0.4 -9,-0.1 -1,-0.1 -0.803 76.1-132.8-117.4 157.7 21.6 14.9 -13.4 121 137 A M - 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