==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-MAR-10 3MAX . COMPND 2 MOLECULE: HISTONE DEACETYLASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.J.SKENE,A.J.JENNINGS . 1097 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42351.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 735 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 121 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 1.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 0.8 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 . 52 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 153 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 327 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.3 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 3 0 5 1 0 5 1 0 6 0 0 6 0 0 0 3 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 0 6 6 6 3 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 . 9 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 3 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 12 A A 0 0 112 0, 0.0 2,-0.2 0, 0.0 285,-0.1 0.000 360.0 360.0 360.0-152.2 34.8 22.8 -7.3 2 13 A K - 0 0 142 1,-0.0 2,-0.3 313,-0.0 312,-0.1 -0.580 360.0-136.1 -76.6 144.6 35.8 24.6 -4.0 3 14 A K - 0 0 46 310,-0.4 2,-0.5 -2,-0.2 -1,-0.0 -0.688 9.8-114.0-109.0 152.8 38.4 22.6 -2.1 4 15 A K - 0 0 80 -2,-0.3 121,-2.2 41,-0.1 120,-1.9 -0.752 36.7-162.0 -79.7 130.0 38.9 21.7 1.6 5 16 A V E -a 125 0A 2 -2,-0.5 41,-2.2 39,-0.4 2,-0.4 -0.965 13.0-168.6-119.7 125.6 42.0 23.5 2.9 6 17 A C E -ab 126 46A 0 119,-2.4 121,-2.4 -2,-0.4 2,-0.4 -0.947 13.5-161.9-109.7 134.3 44.0 22.6 6.1 7 18 A Y E -ab 127 47A 1 39,-2.8 41,-3.4 -2,-0.4 2,-0.4 -0.966 4.8-149.4-127.3 130.8 46.6 25.2 7.1 8 19 A Y E + b 0 48A 12 119,-3.1 121,-0.4 -2,-0.4 122,-0.3 -0.872 26.5 152.9-108.9 128.0 49.5 24.6 9.5 9 20 A Y - 0 0 32 39,-2.6 2,-0.5 -2,-0.4 -2,-0.0 -0.974 25.7-164.9-153.8 135.8 51.0 27.3 11.7 10 21 A D > - 0 0 15 -2,-0.3 3,-2.0 39,-0.2 4,-0.2 -0.990 17.2-148.0-120.5 121.3 52.8 27.5 15.0 11 22 A G G > S+ 0 0 30 -2,-0.5 3,-0.7 1,-0.3 4,-0.1 0.646 94.4 70.0 -62.3 -17.5 53.0 31.0 16.5 12 23 A D G > S+ 0 0 66 1,-0.2 3,-2.0 2,-0.1 4,-0.3 0.720 78.8 83.4 -68.5 -24.9 56.4 30.2 18.1 13 24 A I G X S+ 0 0 5 -3,-2.0 3,-1.4 1,-0.3 -1,-0.2 0.823 80.5 59.2 -46.4 -43.4 57.9 30.3 14.5 14 25 A G G < S+ 0 0 6 -3,-0.7 13,-0.3 1,-0.3 -1,-0.3 0.617 95.3 67.3 -69.3 -10.6 58.3 34.1 14.4 15 26 A N G < S+ 0 0 106 -3,-2.0 -1,-0.3 11,-0.1 2,-0.2 0.568 73.7 101.3 -89.0 -9.9 60.6 34.0 17.4 16 27 A Y < - 0 0 28 -3,-1.4 2,-0.4 -4,-0.3 11,-0.3 -0.576 55.9-162.2 -76.8 141.1 63.5 32.1 15.8 17 28 A Y - 0 0 135 81,-0.4 81,-0.2 -2,-0.2 3,-0.1 -0.966 21.1-162.5-134.6 114.5 66.4 34.4 14.8 18 29 A Y - 0 0 13 6,-0.6 2,-0.1 -2,-0.4 -1,-0.1 0.614 59.4 -96.3 -69.7 -14.9 69.2 33.6 12.4 19 30 A G > - 0 0 26 3,-0.1 3,-1.7 76,-0.1 -1,-0.2 -0.371 58.9 -32.8 116.8 163.7 71.4 36.4 13.7 20 31 A Q T 3 S+ 0 0 188 1,-0.3 -3,-0.0 -2,-0.1 0, 0.0 -0.240 126.8 3.7 -57.1 130.3 72.2 40.0 12.9 21 32 A G T 3 S+ 0 0 53 1,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.304 89.3 138.1 78.5 -13.2 72.2 40.8 9.2 22 33 A H < - 0 0 22 -3,-1.7 -1,-0.2 1,-0.1 -3,-0.1 -0.520 49.5-145.0 -66.7 124.8 71.0 37.3 8.2 23 34 A P S S+ 0 0 20 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.709 74.6 92.4 -68.1 -19.3 68.4 37.7 5.4 24 35 A M - 0 0 18 1,-0.0 -6,-0.6 3,-0.0 273,-0.1 -0.669 54.5-179.7 -78.5 120.1 66.2 34.7 6.5 25 36 A K > - 0 0 58 -2,-0.6 3,-2.5 271,-0.4 4,-0.2 -0.883 20.4-167.4-126.1 95.8 63.6 36.1 8.9 26 37 A P T >> S+ 0 0 4 0, 0.0 3,-2.5 0, 0.0 4,-0.6 0.802 83.5 80.4 -53.6 -25.3 61.2 33.5 10.3 27 38 A H H >> S+ 0 0 34 -11,-0.3 4,-2.2 -13,-0.3 3,-0.5 0.786 75.1 74.7 -49.8 -30.8 59.1 36.4 11.5 28 39 A R H <> S+ 0 0 12 -3,-2.5 4,-2.0 1,-0.2 -1,-0.3 0.759 90.1 56.9 -56.0 -26.9 57.8 36.6 7.9 29 40 A I H <> S+ 0 0 7 -3,-2.5 4,-2.4 -4,-0.2 -1,-0.2 0.887 106.5 47.6 -73.9 -38.1 55.6 33.6 8.6 30 41 A R H S+ 0 0 0 -4,-2.5 5,-1.9 1,-0.2 6,-0.3 0.872 110.3 54.6 -68.9 -29.4 45.5 36.4 6.3 37 48 A L H ><5S+ 0 0 54 -4,-2.2 3,-1.3 -5,-0.2 -1,-0.2 0.890 106.5 52.6 -65.2 -39.8 43.7 36.3 9.7 38 49 A N H 3<5S+ 0 0 74 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.752 102.9 56.3 -70.1 -24.8 42.9 40.0 9.3 39 50 A Y T 3<5S- 0 0 28 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.441 118.4-117.1 -78.2 -1.5 41.4 39.3 5.8 40 51 A G T X 5S+ 0 0 2 -3,-1.3 3,-2.0 -5,-0.2 4,-0.2 0.575 71.1 139.4 78.4 12.7 39.1 36.8 7.6 41 52 A L G > < + 0 0 0 -5,-1.9 3,-1.6 1,-0.3 4,-0.5 0.680 56.2 76.5 -66.1 -18.4 40.5 33.7 5.8 42 53 A Y G > S+ 0 0 111 -6,-0.3 3,-0.6 1,-0.3 -1,-0.3 0.740 84.6 67.6 -57.3 -24.5 40.4 31.7 9.0 43 54 A R G < S+ 0 0 173 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.720 102.7 43.2 -69.1 -22.5 36.7 31.4 8.4 44 55 A K G < S+ 0 0 109 -3,-1.6 -39,-0.4 -4,-0.2 2,-0.3 0.417 113.1 45.4-106.9 -5.5 37.1 29.3 5.3 45 56 A M S < S- 0 0 16 -3,-0.6 2,-0.5 -4,-0.5 -39,-0.2 -0.938 78.7-107.4-140.4 161.5 39.8 26.8 6.4 46 57 A E E -b 6 0A 78 -41,-2.2 -39,-2.8 -2,-0.3 2,-0.6 -0.781 32.5-151.0 -89.2 128.6 40.9 24.5 9.2 47 58 A I E -b 7 0A 70 -2,-0.5 2,-0.3 -41,-0.2 -39,-0.2 -0.907 16.9-175.9-106.3 122.1 43.9 25.9 11.1 48 59 A Y E -b 8 0A 73 -41,-3.4 -39,-2.6 -2,-0.6 62,-0.0 -0.876 25.1-138.5-114.5 147.5 46.2 23.3 12.7 49 60 A R - 0 0 157 -2,-0.3 -39,-0.2 -41,-0.2 -41,-0.1 -0.935 33.7-131.7 -97.8 120.2 49.2 23.7 14.9 50 61 A P - 0 0 11 0, 0.0 60,-0.2 0, 0.0 59,-0.1 -0.319 16.0-114.0 -72.9 157.1 51.8 21.1 13.7 51 62 A H - 0 0 76 58,-0.3 2,-0.8 1,-0.1 62,-0.1 -0.396 37.4 -96.0 -75.8 164.2 53.6 18.7 16.1 52 63 A K - 0 0 76 57,-0.1 54,-0.2 -2,-0.1 53,-0.1 -0.792 45.2-124.4 -79.6 111.1 57.3 18.9 16.5 53 64 A A - 0 0 0 52,-1.7 2,-0.1 -2,-0.8 56,-0.1 -0.235 28.0-133.3 -56.7 138.5 58.7 16.3 14.1 54 65 A T > - 0 0 61 1,-0.1 4,-2.4 55,-0.0 5,-0.2 -0.481 21.8-104.3 -91.8 167.2 61.0 13.8 15.9 55 66 A A H > S+ 0 0 22 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.834 123.1 58.7 -54.0 -35.8 64.4 12.5 15.0 56 67 A E H 4 S+ 0 0 158 2,-0.2 -1,-0.2 1,-0.2 4,-0.2 0.953 108.0 45.8 -57.6 -49.8 62.7 9.2 13.9 57 68 A E H >4 S+ 0 0 50 1,-0.2 3,-1.4 2,-0.2 -2,-0.2 0.941 114.9 46.4 -58.6 -49.2 60.6 11.3 11.4 58 69 A M H >X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.3 3,-1.7 0.848 103.4 61.5 -66.7 -37.1 63.7 13.2 10.2 59 70 A T T 3< S+ 0 0 43 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.384 76.4 89.4 -74.8 6.1 65.9 10.1 9.7 60 71 A K T <4 S+ 0 0 159 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.710 119.3 1.2 -66.7 -20.1 63.4 8.7 7.2 61 72 A Y T <4 S+ 0 0 38 -3,-1.7 -2,-0.2 -4,-0.2 -3,-0.1 0.577 123.0 72.6-128.1 -49.5 65.7 10.7 4.9 62 73 A H S < S- 0 0 3 -4,-2.4 77,-0.2 1,-0.1 -1,-0.1 -0.353 86.2 -99.5 -75.5 153.9 68.5 12.4 6.9 63 74 A S > - 0 0 11 75,-1.7 4,-2.3 1,-0.1 5,-0.2 -0.370 25.1-122.6 -69.0 146.6 71.5 10.4 8.3 64 75 A D H > S+ 0 0 108 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.879 113.3 52.8 -52.4 -39.8 71.4 9.5 12.0 65 76 A E H > S+ 0 0 107 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.896 108.2 48.2 -67.2 -44.2 74.7 11.4 12.5 66 77 A Y H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.938 115.1 45.3 -63.0 -46.6 73.5 14.7 10.8 67 78 A I H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.923 110.3 52.7 -66.5 -42.7 70.3 14.7 12.9 68 79 A K H X S+ 0 0 131 -4,-2.7 4,-1.0 -5,-0.2 -1,-0.2 0.921 110.7 50.3 -56.6 -42.2 72.1 13.8 16.2 69 80 A F H >X S+ 0 0 8 -4,-2.2 4,-2.6 1,-0.2 3,-0.9 0.935 109.0 49.3 -59.4 -50.0 74.4 16.8 15.4 70 81 A L H 3< S+ 0 0 2 -4,-2.3 31,-0.3 1,-0.2 -1,-0.2 0.864 111.2 50.9 -60.4 -35.5 71.4 19.2 14.8 71 82 A R H 3< S+ 0 0 146 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.675 118.8 38.3 -68.9 -22.9 69.9 18.0 18.1 72 83 A S H << S+ 0 0 30 -4,-1.0 -2,-0.2 -3,-0.9 -1,-0.2 0.776 88.4 99.4-100.4 -35.1 73.2 18.7 20.0 73 84 A I < + 0 0 8 -4,-2.6 28,-0.3 -5,-0.1 24,-0.1 -0.359 42.8 162.9 -68.2 130.0 74.6 21.9 18.5 74 85 A R >> - 0 0 119 -2,-0.1 3,-1.3 22,-0.1 4,-0.6 -0.953 51.3-110.1-139.7 157.6 74.1 25.1 20.4 75 86 A P G >4 S+ 0 0 54 0, 0.0 3,-0.5 0, 0.0 4,-0.3 0.846 119.3 55.7 -58.0 -31.4 75.7 28.6 20.4 76 87 A D G 34 S+ 0 0 107 1,-0.2 3,-0.1 2,-0.1 -3,-0.0 0.637 115.2 35.9 -76.3 -16.4 77.2 27.8 23.8 77 88 A N G X> S+ 0 0 7 -3,-1.3 3,-1.4 1,-0.1 4,-0.7 0.249 81.9 107.8-118.8 12.1 78.9 24.6 22.6 78 89 A M G X< S+ 0 0 66 -4,-0.6 3,-1.3 -3,-0.5 4,-0.2 0.870 71.5 64.0 -54.7 -43.3 80.0 25.6 19.0 79 90 A S G 34 S+ 0 0 108 -4,-0.3 3,-0.3 1,-0.3 -1,-0.3 0.715 103.2 49.4 -56.9 -22.6 83.7 25.8 19.9 80 91 A E G <4 S+ 0 0 150 -3,-1.4 -1,-0.3 1,-0.2 3,-0.2 0.679 110.6 48.3 -89.2 -21.2 83.7 22.0 20.7 81 92 A Y S+ 0 0 65 -3,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.784 76.8 45.0 -51.4 -36.9 84.1 22.9 14.9 83 94 A K H > S+ 0 0 131 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.939 114.0 47.7 -70.3 -50.7 84.9 19.9 12.8 84 95 A Q H > S+ 0 0 58 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.853 107.7 57.9 -60.7 -38.0 81.3 18.6 12.7 85 96 A M H <>S+ 0 0 17 -4,-2.9 5,-2.8 2,-0.2 4,-0.3 0.916 109.4 44.1 -58.6 -44.7 80.1 22.1 11.9 86 97 A Q H ><5S+ 0 0 142 -4,-1.3 3,-1.1 -5,-0.2 -2,-0.2 0.925 111.5 53.4 -66.1 -45.8 82.3 22.1 8.7 87 98 A R H 3<5S+ 0 0 137 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.855 116.7 37.7 -55.0 -41.0 81.3 18.5 7.8 88 99 A F T 3<5S- 0 0 6 -4,-2.1 53,-2.9 -5,-0.1 -1,-0.2 0.295 112.1-116.5 -99.8 7.8 77.5 19.4 7.9 89 100 A N T < 5 + 0 0 65 -3,-1.1 2,-0.4 -4,-0.3 3,-0.2 0.894 65.4 141.1 61.6 45.5 77.9 22.9 6.5 90 101 A V < + 0 0 10 -5,-2.8 -1,-0.2 -6,-0.1 -2,-0.1 -0.936 38.2 52.8-119.1 140.8 76.6 24.8 9.5 91 102 A G S S+ 0 0 32 3,-2.7 -1,-0.1 -2,-0.4 -5,-0.1 0.503 103.5 43.7 117.3 10.1 78.0 28.0 10.9 92 103 A E S S+ 0 0 156 -3,-0.2 -1,-0.1 2,-0.2 -2,-0.0 0.123 127.8 3.8-136.8-101.3 77.9 30.5 8.0 93 104 A D S S+ 0 0 75 1,-0.3 -3,-0.1 -3,-0.0 49,-0.1 0.806 143.7 42.9 -54.0 -34.6 74.9 30.7 5.6 94 105 A C S S- 0 0 1 -5,-0.2 -3,-2.7 47,-0.1 -1,-0.3 -0.767 93.3-172.3-117.2 78.2 73.4 28.1 7.9 95 106 A P - 0 0 19 0, 0.0 2,-0.6 0, 0.0 -76,-0.1 -0.107 29.0-108.6 -78.2 169.4 74.2 29.4 11.4 96 107 A V + 0 0 17 -6,-0.1 2,-0.3 -22,-0.1 -22,-0.1 -0.872 48.9 166.8 -89.7 121.8 73.8 28.0 14.8 97 108 A F > - 0 0 13 -2,-0.6 3,-1.9 -24,-0.1 2,-0.2 -0.916 44.8 -77.3-132.0 163.7 71.1 29.9 16.7 98 109 A D T 3 S+ 0 0 124 -2,-0.3 -81,-0.4 1,-0.3 -24,-0.1 -0.420 118.0 10.3 -57.7 127.1 69.1 29.3 19.8 99 110 A G T 3> S+ 0 0 31 -2,-0.2 4,-2.7 -83,-0.1 -1,-0.3 0.614 80.1 147.4 77.0 13.2 66.3 26.8 19.2 100 111 A L H <> S+ 0 0 4 -3,-1.9 4,-2.2 1,-0.2 5,-0.2 0.907 72.6 46.7 -43.4 -53.9 67.7 25.7 15.8 101 112 A F H > S+ 0 0 33 -31,-0.3 4,-2.6 -28,-0.3 -1,-0.2 0.925 111.7 49.9 -62.9 -42.9 66.5 22.1 16.3 102 113 A E H > S+ 0 0 80 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.887 108.5 54.2 -59.4 -40.5 63.0 23.2 17.5 103 114 A F H X S+ 0 0 14 -4,-2.7 4,-2.2 2,-0.2 5,-0.2 0.912 109.9 47.1 -58.6 -44.9 62.8 25.5 14.4 104 115 A C H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 5,-0.2 0.907 111.6 51.9 -62.1 -41.5 63.6 22.4 12.2 105 116 A Q H X S+ 0 0 30 -4,-2.6 4,-2.7 -5,-0.2 -52,-1.7 0.907 111.0 46.8 -61.1 -42.6 60.9 20.4 14.1 106 117 A L H X S+ 0 0 3 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.932 114.8 43.9 -67.9 -48.2 58.2 23.1 13.6 107 118 A S H X S+ 0 0 0 -4,-2.2 4,-0.9 1,-0.2 -2,-0.2 0.904 118.7 44.7 -66.5 -38.9 58.8 23.7 9.9 108 119 A T H >X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 3,-0.6 0.921 105.8 61.1 -65.9 -47.4 59.1 19.9 9.2 109 120 A G H 3X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -58,-0.3 0.844 102.0 53.4 -51.2 -39.5 56.0 19.0 11.4 110 121 A G H 3X S+ 0 0 0 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.865 110.6 44.7 -63.5 -41.2 53.7 21.1 9.2 111 122 A S H S+ 0 0 28 -4,-2.2 5,-2.4 1,-0.2 6,-0.5 0.911 112.2 45.2 -59.1 -41.9 46.1 14.7 6.2 118 129 A L H ><5S+ 0 0 5 -4,-2.1 3,-1.7 3,-0.2 -2,-0.2 0.918 110.6 53.8 -66.6 -46.2 46.1 14.3 2.4 119 130 A N H 3<5S+ 0 0 14 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.875 107.5 50.7 -54.9 -42.2 46.9 10.6 2.5 120 131 A R T 3<5S- 0 0 158 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.414 112.1-124.1 -76.7 -0.1 43.9 10.0 4.8 121 132 A Q T < 5S+ 0 0 175 -3,-1.7 -3,-0.2 -5,-0.2 -2,-0.1 0.844 73.4 129.2 58.8 37.2 41.8 12.0 2.3 122 133 A Q S + c 0 292A 2 163,-2.8 3,-1.7 -2,-0.5 165,-1.5 -0.765 2.9 176.1-130.6 91.8 52.6 24.9 5.3 129 140 A W T 3 S+ 0 0 2 -121,-0.4 165,-0.5 -2,-0.3 -1,-0.1 0.698 80.0 62.6 -70.0 -18.8 54.2 28.3 4.7 130 141 A A T 3 S+ 0 0 17 -122,-0.3 -1,-0.3 163,-0.1 -23,-0.1 0.572 101.1 66.7 -76.8 -11.9 57.0 27.6 7.2 131 142 A G < + 0 0 1 -3,-1.7 3,-0.1 160,-0.1 -23,-0.1 0.007 43.7 97.8 -95.0-158.6 58.1 24.7 5.0 132 143 A G + 0 0 2 1,-0.2 2,-2.1 160,-0.1 163,-0.2 0.765 37.6 163.5 83.7 31.4 59.7 24.3 1.5 133 144 A L > + 0 0 18 14,-0.2 3,-1.1 1,-0.2 -1,-0.2 -0.450 8.5 167.0 -79.0 71.0 63.3 24.0 2.7 134 145 A H T 3 + 0 0 3 -2,-2.1 42,-1.1 1,-0.2 43,-0.9 0.558 58.7 61.6 -73.1 -10.7 64.4 22.6 -0.7 135 146 A H T 3 S+ 0 0 9 7,-0.2 -1,-0.2 41,-0.2 8,-0.1 0.644 71.9 112.7 -90.9 -21.7 68.2 22.8 -0.3 136 147 A A < - 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