==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-DEC-12 3ZGV . COMPND 2 MOLECULE: NAD-DEPENDENT PROTEIN DEACETYLASE SIRTUIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.MONIOT,C.STEEGBORN . 596 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27532.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 383 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 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 . 43 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.0 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 4 0 2 0 1 5 2 2 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 2 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 PARALLEL BRIDGES PER LADDER . 3 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 0 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 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 57 A R 0 0 171 0, 0.0 258,-0.1 0, 0.0 221,-0.1 0.000 360.0 360.0 360.0 125.9 -8.4 2.6 1.8 2 58 A L + 0 0 53 220,-0.4 2,-0.4 256,-0.1 257,-0.1 0.749 360.0 75.3 -95.0 -30.4 -8.6 3.9 -1.8 3 59 A L - 0 0 5 255,-0.4 3,-0.1 1,-0.1 8,-0.1 -0.713 63.5-154.3 -85.6 137.8 -5.0 3.4 -3.1 4 60 A D S S+ 0 0 92 -2,-0.4 2,-0.3 6,-0.3 -1,-0.1 0.826 83.5 6.0 -81.8 -33.7 -4.1 -0.2 -4.0 5 61 A E S S- 0 0 79 2,-0.2 2,-2.1 -3,-0.1 -1,-0.3 -0.987 78.4-114.6-144.1 150.9 -0.4 0.5 -3.4 6 62 A L S S+ 0 0 49 -2,-0.3 2,-0.3 -3,-0.1 256,-0.2 -0.490 80.3 101.0 -83.4 70.3 1.4 3.6 -2.1 7 63 A T S > S- 0 0 39 -2,-2.1 4,-1.9 254,-0.1 3,-0.4 -0.934 89.9-100.8-144.3 165.3 3.2 4.4 -5.4 8 64 A L H > S+ 0 0 7 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.864 124.6 57.2 -54.8 -34.6 2.9 6.7 -8.3 9 65 A E H > S+ 0 0 78 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.863 104.9 48.6 -66.9 -38.7 1.4 3.7 -10.1 10 66 A G H > S+ 0 0 0 -3,-0.4 4,-1.8 2,-0.2 -6,-0.3 0.827 111.9 50.1 -68.7 -32.6 -1.3 3.3 -7.5 11 67 A V H X S+ 0 0 1 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.876 110.6 49.0 -72.6 -37.9 -2.2 7.0 -7.7 12 68 A A H X S+ 0 0 5 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.918 111.5 49.0 -67.8 -44.8 -2.4 6.8 -11.5 13 69 A R H X S+ 0 0 116 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.904 112.5 49.3 -59.0 -43.0 -4.7 3.8 -11.3 14 70 A Y H >< S+ 0 0 11 -4,-1.8 3,-0.6 1,-0.2 6,-0.4 0.887 108.6 52.8 -63.0 -39.0 -6.8 5.7 -8.8 15 71 A M H 3< S+ 0 0 9 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.822 106.6 52.4 -69.8 -32.1 -6.9 8.7 -11.0 16 72 A Q H 3< S+ 0 0 105 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.660 96.2 91.7 -75.8 -16.2 -8.2 6.7 -13.9 17 73 A S S << S- 0 0 44 -4,-0.7 3,-0.5 -3,-0.6 -3,-0.0 -0.160 90.0-115.0 -72.2 172.8 -10.9 5.3 -11.7 18 74 A E S S+ 0 0 170 1,-0.2 -1,-0.1 3,-0.0 -3,-0.1 0.562 109.0 70.5 -84.6 -11.4 -14.4 6.9 -11.5 19 75 A R S S+ 0 0 102 -5,-0.2 2,-0.9 1,-0.2 3,-0.3 0.588 83.7 75.0 -82.2 -12.8 -13.8 7.8 -7.8 20 76 A C + 0 0 5 -3,-0.5 -1,-0.2 -6,-0.4 3,-0.1 -0.826 52.5 133.9-103.1 95.0 -11.2 10.4 -8.7 21 77 A R + 0 0 116 -2,-0.9 2,-0.4 1,-0.3 -1,-0.2 0.682 62.7 43.1-111.9 -31.5 -13.3 13.3 -10.0 22 78 A R - 0 0 73 -3,-0.3 176,-2.5 82,-0.1 177,-1.2 -0.981 61.5-173.3-129.6 123.0 -11.9 16.3 -8.3 23 79 A V E -ab 104 199A 0 80,-2.6 82,-1.8 -2,-0.4 83,-1.3 -0.947 7.3-160.7-116.2 130.4 -8.2 17.1 -7.8 24 80 A I E -ab 106 200A 0 175,-2.6 177,-2.8 -2,-0.4 2,-0.4 -0.945 10.8-152.8-106.3 132.0 -6.8 20.0 -5.7 25 81 A C E -ab 107 201A 0 81,-2.6 83,-3.2 -2,-0.5 2,-0.5 -0.883 6.4-166.1-103.5 135.0 -3.2 21.0 -6.5 26 82 A L E +ab 108 202A 1 175,-2.9 177,-3.0 -2,-0.4 2,-0.3 -0.980 20.8 177.1-119.4 114.8 -1.1 22.6 -3.8 27 83 A V E +ab 109 203A 0 81,-2.4 83,-1.7 -2,-0.5 84,-0.2 -0.859 12.9 176.3-126.8 155.8 2.0 24.2 -5.2 28 84 A G > - 0 0 1 175,-1.8 3,-1.7 -2,-0.3 177,-0.2 -0.641 54.6 -60.8-138.0-163.5 5.0 26.3 -4.1 29 85 A A G > S+ 0 0 18 1,-0.3 3,-1.1 -2,-0.2 4,-0.3 0.605 115.5 74.9 -65.0 -13.3 8.3 27.8 -5.3 30 86 A G G 3 S+ 0 0 16 174,-3.3 3,-0.4 1,-0.2 4,-0.4 0.701 85.9 61.9 -75.3 -19.3 9.7 24.4 -6.3 31 87 A I G < S+ 0 0 1 -3,-1.7 58,-0.3 173,-0.5 61,-0.3 0.540 106.0 47.6 -81.4 -4.4 7.5 24.2 -9.4 32 88 A S S X >S+ 0 0 1 -3,-1.1 5,-1.8 -4,-0.2 3,-0.9 0.410 85.1 86.6-115.7 -1.8 9.2 27.3 -10.8 33 89 A T G > 5S+ 0 0 40 -3,-0.4 3,-2.7 -4,-0.3 -2,-0.1 0.922 82.3 60.4 -65.7 -44.0 12.8 26.5 -10.3 34 90 A S G 3 5S+ 0 0 53 -4,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.606 101.9 56.8 -60.2 -10.8 13.2 24.6 -13.6 35 91 A A G < 5S- 0 0 27 -3,-0.9 -1,-0.3 2,-0.2 52,-0.3 0.501 130.1 -94.6 -97.6 -7.2 12.2 27.9 -15.2 36 92 A G T < 5S+ 0 0 50 -3,-2.7 -3,-0.2 1,-0.3 -2,-0.2 0.425 87.4 124.6 110.1 2.6 15.0 29.8 -13.6 37 93 A I < - 0 0 34 -5,-1.8 -1,-0.3 -8,-0.1 -2,-0.2 -0.854 55.3-134.6 -98.3 118.2 13.2 31.2 -10.6 38 94 A P - 0 0 73 0, 0.0 8,-0.1 0, 0.0 -8,-0.0 -0.315 13.2-129.4 -69.6 149.2 14.8 30.3 -7.3 39 95 A D - 0 0 26 -9,-0.1 8,-2.5 1,-0.1 9,-0.1 -0.047 19.6-113.5 -81.3-173.0 12.9 29.0 -4.3 40 96 A F S S+ 0 0 67 6,-0.3 8,-1.8 7,-0.2 9,-0.3 0.882 97.9 25.7 -89.7 -47.7 13.1 30.3 -0.8 41 97 A R S S+ 0 0 90 6,-0.1 3,-0.1 5,-0.1 4,-0.0 0.334 76.8 119.3-114.5 4.6 14.7 27.7 1.4 42 98 A S S > S- 0 0 37 1,-0.1 4,-3.4 2,-0.1 7,-0.2 -0.626 77.9 -98.9 -71.7 126.4 16.9 25.4 -0.7 43 99 A P T 4 S- 0 0 96 0, 0.0 2,-3.3 0, 0.0 -1,-0.1 -0.108 91.5 -13.1 -49.4 136.9 20.4 25.9 0.8 44 100 A S T 4 S+ 0 0 89 1,-0.2 -2,-0.1 2,-0.1 5,-0.0 -0.150 138.0 55.9 68.6 -49.1 22.8 28.3 -1.0 45 101 A T T 4 S+ 0 0 98 -2,-3.3 -1,-0.2 -4,-0.0 -3,-0.0 0.803 88.0 93.7 -82.7 -32.6 20.5 28.5 -4.1 46 102 A G S >< S- 0 0 0 -4,-3.4 3,-1.5 1,-0.1 -6,-0.3 -0.275 84.5-118.9 -64.6 148.5 17.4 29.6 -2.2 47 103 A L G > S+ 0 0 37 -8,-2.5 3,-2.6 1,-0.3 -7,-0.2 0.848 110.0 62.7 -53.9 -43.1 16.7 33.3 -1.8 48 104 A Y G 3 S+ 0 0 24 -8,-1.8 3,-0.3 1,-0.3 -1,-0.3 0.641 103.0 51.3 -66.3 -13.7 16.9 33.3 2.0 49 105 A D G < S+ 0 0 76 -3,-1.5 -1,-0.3 -9,-0.3 -2,-0.2 0.343 107.0 57.0 -96.8 2.6 20.5 32.3 1.7 50 106 A N S < S+ 0 0 84 -3,-2.6 -1,-0.2 -4,-0.1 -2,-0.1 -0.268 78.6 86.3-127.6 46.8 21.2 35.2 -0.7 51 107 A L > + 0 0 8 -3,-0.3 3,-1.6 1,-0.1 5,-0.4 0.141 46.5 114.4-127.8 20.8 20.1 38.3 1.2 52 108 A E G > + 0 0 128 1,-0.3 3,-1.9 2,-0.2 -1,-0.1 0.811 67.8 67.4 -66.2 -30.0 23.3 39.1 3.1 53 109 A K G 3 S+ 0 0 122 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.685 96.7 56.5 -63.1 -18.0 23.8 42.3 1.2 54 110 A Y G < S- 0 0 29 -3,-1.6 -1,-0.3 2,-0.0 -2,-0.2 0.440 100.2-137.2 -95.4 -1.4 20.7 43.6 2.9 55 111 A H < + 0 0 159 -3,-1.9 -3,-0.1 -4,-0.2 -2,-0.1 0.913 36.4 176.3 45.3 60.4 22.1 43.0 6.4 56 112 A L - 0 0 32 -5,-0.4 -1,-0.1 1,-0.1 -5,-0.0 -0.629 42.2-131.2 -91.3 153.0 18.9 41.6 7.9 57 113 A P S S- 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.868 99.7 -5.6 -66.4 -37.2 18.5 40.2 11.4 58 114 A Y S > S- 0 0 73 1,-0.1 3,-1.3 -3,-0.0 4,-0.2 -0.962 75.5-116.8-153.3 153.6 16.9 37.3 9.6 59 115 A P G > S+ 0 0 38 0, 0.0 3,-2.0 0, 0.0 4,-0.3 0.850 109.5 62.6 -63.4 -40.3 15.9 36.7 5.9 60 116 A E G > S+ 0 0 70 1,-0.3 3,-1.9 2,-0.2 118,-0.3 0.716 86.0 79.5 -59.1 -20.0 12.2 36.5 6.4 61 117 A A G X S+ 0 0 1 -3,-1.3 3,-1.5 1,-0.3 -1,-0.3 0.776 80.1 66.0 -58.8 -28.5 12.4 40.1 7.7 62 118 A I G < S+ 0 0 4 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.672 112.2 33.9 -71.8 -16.0 12.5 41.3 4.1 63 119 A F G < S+ 0 0 31 -3,-1.9 115,-2.8 -4,-0.3 2,-0.4 -0.027 96.7 108.9-122.6 26.9 8.9 40.0 3.7 64 120 A E B <> -f 178 0B 38 -3,-1.5 4,-1.7 113,-0.2 115,-0.1 -0.897 64.6-141.7-107.1 134.2 7.8 40.7 7.2 65 121 A I H > S+ 0 0 26 113,-2.2 4,-2.0 -2,-0.4 5,-0.1 0.821 97.7 49.8 -67.3 -33.5 5.3 43.6 7.7 66 122 A S H > S+ 0 0 57 112,-0.3 4,-2.0 2,-0.2 5,-0.2 0.974 113.5 42.8 -70.2 -54.7 6.9 44.9 10.9 67 123 A Y H > S+ 0 0 41 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.821 113.0 58.5 -57.4 -30.5 10.5 45.1 9.7 68 124 A F H < S+ 0 0 3 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.937 103.8 47.6 -67.3 -48.0 9.0 46.5 6.5 69 125 A K H < S+ 0 0 118 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.839 120.6 40.6 -61.8 -38.0 7.4 49.5 8.2 70 126 A K H < S+ 0 0 111 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.770 134.9 16.0 -70.3 -36.9 10.7 50.1 10.0 71 127 A H < + 0 0 87 -4,-2.4 4,-0.4 -5,-0.2 -1,-0.2 -0.564 66.0 160.1-145.6 77.0 13.0 49.4 7.1 72 128 A P > + 0 0 13 0, 0.0 4,-1.1 0, 0.0 -4,-0.1 0.538 56.3 82.1 -83.0 -2.8 11.3 49.4 3.8 73 129 A E H > S+ 0 0 116 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.877 84.9 54.9 -71.0 -45.5 14.3 49.9 1.5 74 130 A P H > S+ 0 0 17 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.859 105.0 54.1 -58.4 -41.7 15.6 46.4 1.2 75 131 A F H > S+ 0 0 8 -4,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.944 111.8 42.6 -58.1 -50.5 12.3 45.0 0.0 76 132 A F H X S+ 0 0 14 -4,-1.1 4,-1.9 2,-0.2 5,-0.3 0.867 110.3 57.3 -68.4 -37.4 12.0 47.4 -2.9 77 133 A A H X S+ 0 0 39 -4,-2.2 4,-2.1 1,-0.2 3,-0.3 0.943 113.9 39.5 -49.3 -54.7 15.7 47.0 -3.8 78 134 A L H X S+ 0 0 15 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.796 108.4 64.5 -65.9 -31.4 15.0 43.3 -4.1 79 135 A A H < S+ 0 0 12 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.843 112.1 33.4 -67.1 -33.0 11.7 44.0 -5.8 80 136 A K H >< S+ 0 0 86 -4,-1.9 3,-1.7 -3,-0.3 -1,-0.2 0.819 114.8 58.2 -88.4 -35.7 13.3 45.7 -8.8 81 137 A E H 3< S+ 0 0 112 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.741 118.3 34.6 -64.3 -23.1 16.4 43.4 -8.6 82 138 A L T 3< 0 0 76 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 -0.163 360.0 360.0-123.0 36.1 13.9 40.5 -9.0 83 139 A Y < 0 0 92 -3,-1.7 -3,-0.1 2,-0.0 -4,-0.1 -0.751 360.0 360.0 -91.4 360.0 11.4 42.3 -11.3 84 ! 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 85 142 A Q 0 0 214 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 155.6 10.7 37.0 -17.8 86 143 A F - 0 0 92 27,-0.2 -50,-0.1 -50,-0.0 -51,-0.0 -0.907 360.0-132.3-133.8 159.5 10.1 33.3 -17.4 87 144CA K - 0 0 74 -2,-0.3 28,-0.1 -52,-0.3 205,-0.1 -0.813 33.9 -99.4-110.0 150.9 8.0 30.6 -19.0 88 145 A P - 0 0 1 0, 0.0 2,-0.1 0, 0.0 -56,-0.1 -0.327 40.7-130.0 -65.6 150.3 5.7 28.0 -17.3 89 146 A T > - 0 0 8 -58,-0.3 4,-1.7 1,-0.1 5,-0.2 -0.249 29.7 -90.3 -95.0-175.8 7.2 24.6 -16.8 90 147 A I H > S+ 0 0 38 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.809 125.9 59.4 -64.1 -30.7 5.9 21.1 -17.5 91 148 A C H > S+ 0 0 0 -60,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.927 105.3 48.1 -63.9 -45.7 4.4 21.0 -14.0 92 149 A H H > S+ 0 0 1 -61,-0.3 4,-1.7 1,-0.2 -2,-0.2 0.862 112.5 48.2 -61.0 -40.4 2.3 24.1 -14.8 93 150 A Y H X S+ 0 0 0 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.742 105.4 58.7 -76.1 -23.1 1.1 22.6 -18.1 94 151 A F H X S+ 0 0 0 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.911 106.2 48.3 -68.5 -42.7 0.3 19.4 -16.4 95 152 A M H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.880 109.2 53.1 -59.8 -40.9 -2.1 21.3 -14.1 96 153 A R H X S+ 0 0 46 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.821 106.5 54.5 -57.1 -35.5 -3.5 22.9 -17.3 97 154 A L H X S+ 0 0 2 -4,-1.4 4,-1.2 2,-0.2 -2,-0.2 0.891 104.9 51.3 -67.9 -40.8 -4.0 19.4 -18.5 98 155 A L H <>S+ 0 0 0 -4,-1.9 5,-2.8 1,-0.2 6,-1.0 0.897 110.5 50.7 -59.4 -42.8 -6.0 18.5 -15.4 99 156 A K H ><5S+ 0 0 48 -4,-1.9 3,-1.3 4,-0.2 -2,-0.2 0.896 108.4 51.0 -59.5 -44.8 -8.1 21.6 -16.1 100 157 A D H 3<5S+ 0 0 90 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.701 110.4 50.1 -70.4 -20.6 -8.7 20.5 -19.7 101 158 A K T 3<5S- 0 0 78 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.167 114.5-112.6-104.3 16.0 -9.8 17.1 -18.6 102 159 A G T < 5S+ 0 0 63 -3,-1.3 -3,-0.2 1,-0.1 -2,-0.1 0.783 89.6 109.9 62.3 28.9 -12.3 18.3 -16.0 103 160 A L < + 0 0 27 -5,-2.8 -80,-2.6 -6,-0.2 2,-1.0 0.495 47.2 94.3-108.2 -8.7 -10.2 17.0 -13.1 104 161 A L E +a 23 0A 16 -6,-1.0 -80,-0.2 -82,-0.2 3,-0.1 -0.739 36.1 168.0 -97.5 100.0 -9.0 20.3 -11.6 105 162 A L E S- 0 0 28 -82,-1.8 2,-0.3 -2,-1.0 -81,-0.2 0.923 71.4 -27.6 -69.7 -44.7 -11.2 21.5 -8.8 106 163 A R E -a 24 0A 42 -83,-1.3 -81,-2.6 87,-0.0 2,-0.5 -0.969 44.5-140.8-167.7 149.0 -8.6 24.1 -7.8 107 164 A C E -ac 25 126A 0 18,-2.7 20,-2.5 -2,-0.3 2,-0.6 -0.991 18.1-163.2-112.7 121.4 -4.9 25.0 -7.7 108 165 A Y E -ac 26 127A 0 -83,-3.2 -81,-2.4 -2,-0.5 2,-0.4 -0.928 15.7-172.2-100.0 119.7 -3.8 26.8 -4.5 109 166 A T E -ac 27 128A 0 18,-2.5 20,-1.5 -2,-0.6 21,-0.8 -0.926 31.2-165.9-119.3 141.7 -0.5 28.5 -5.1 110 167 A Q + 0 0 24 -83,-1.7 -82,-0.1 -2,-0.4 2,-0.1 0.410 68.0 100.1 -93.4 -3.0 1.9 30.2 -2.6 111 168 A N - 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