==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 18-SEP-09 3JWP . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATORY PROTEIN SIR2 HOMOLOGUE . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR A.K.WERNIMONT,A.HUTCHINSON,Y.H.LIN,F.MACKENZIE,G.SENISTERRA, . 255 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11914.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 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-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 . 18 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 2 1 1 0 1 0 1 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 2 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 PARALLEL BRIDGES PER LADDER . 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A K 0 0 202 0, 0.0 2,-0.3 0, 0.0 232,-0.2 0.000 360.0 360.0 360.0 144.0 -54.9 8.4 -29.1 2 3 A K - 0 0 68 230,-0.3 2,-0.6 233,-0.1 233,-0.1 -0.961 360.0 -73.6-168.0 175.8 -52.3 6.2 -30.9 3 4 A D - 0 0 114 -2,-0.3 2,-0.7 230,-0.1 230,-0.0 -0.713 34.3-165.0 -86.9 120.4 -49.9 3.3 -30.4 4 5 A T - 0 0 10 -2,-0.6 2,-0.5 233,-0.0 233,-0.2 -0.914 12.7-155.3-102.6 109.9 -46.7 4.1 -28.5 5 6 A Q E -a 237 0A 113 231,-1.7 233,-1.5 -2,-0.7 2,-0.2 -0.727 12.8-128.6 -90.0 127.5 -44.2 1.3 -29.1 6 7 A S E +a 238 0A 90 -2,-0.5 2,-0.3 231,-0.2 233,-0.2 -0.547 33.6 179.0 -69.5 134.5 -41.5 0.7 -26.5 7 8 A I E -a 239 0A 20 231,-2.1 233,-0.5 -2,-0.2 2,-0.2 -0.795 24.8-104.2-128.9 175.3 -38.0 0.5 -28.0 8 9 A T >> - 0 0 58 -2,-0.3 4,-2.7 231,-0.1 3,-0.6 -0.574 31.7-106.7 -97.9 162.6 -34.5 0.0 -26.7 9 10 A L H 3> S+ 0 0 21 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.853 124.1 49.8 -51.1 -39.0 -31.7 2.5 -26.2 10 11 A E H 3> S+ 0 0 121 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.742 108.0 52.7 -78.1 -24.5 -29.9 0.9 -29.2 11 12 A E H <> S+ 0 0 108 -3,-0.6 4,-1.5 2,-0.2 -2,-0.2 0.914 108.1 51.0 -72.0 -46.7 -33.1 1.2 -31.3 12 13 A L H >X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 3,-0.5 0.918 105.9 56.0 -53.0 -48.3 -33.3 4.9 -30.4 13 14 A A H 3X S+ 0 0 4 -4,-2.0 4,-2.7 1,-0.3 -1,-0.2 0.894 105.0 52.3 -51.0 -43.9 -29.7 5.3 -31.5 14 15 A K H 3X S+ 0 0 92 -4,-1.3 4,-0.6 1,-0.2 -1,-0.3 0.814 110.5 48.8 -64.8 -31.7 -30.7 3.8 -34.9 15 16 A I H XX S+ 0 0 33 -4,-1.5 3,-0.8 -3,-0.5 4,-0.7 0.931 111.8 47.2 -71.6 -47.9 -33.5 6.4 -35.2 16 17 A I H >< S+ 0 0 4 -4,-2.7 3,-1.5 1,-0.2 -2,-0.2 0.901 101.5 65.7 -61.9 -42.7 -31.2 9.3 -34.3 17 18 A K H 3< S+ 0 0 89 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.799 103.2 48.0 -49.2 -33.7 -28.5 8.2 -36.7 18 19 A K H << S+ 0 0 89 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.702 99.5 87.3 -82.3 -20.6 -31.0 8.9 -39.6 19 20 A C << - 0 0 29 -3,-1.5 3,-0.1 -4,-0.7 172,-0.0 -0.373 50.2-170.1 -87.2 161.6 -32.0 12.4 -38.4 20 21 A K S S+ 0 0 67 1,-0.1 -1,-0.1 -2,-0.1 2,-0.1 0.437 78.2 37.7-126.3 -6.4 -30.5 15.8 -39.0 21 22 A H + 0 0 42 2,-0.0 171,-1.7 78,-0.0 172,-1.0 -0.503 68.5 178.0-153.1 73.5 -32.2 18.2 -36.6 22 23 A V E -bc 99 193A 3 76,-2.5 78,-2.8 169,-0.2 79,-1.1 -0.631 8.1-166.2 -87.8 132.8 -33.0 16.8 -33.2 23 24 A V E -bc 101 194A 0 170,-2.7 172,-2.4 -2,-0.3 2,-0.5 -0.963 8.5-148.7-115.8 138.1 -34.7 18.9 -30.4 24 25 A A E -bc 102 195A 0 77,-2.3 79,-2.5 -2,-0.4 2,-0.6 -0.917 2.9-159.5-108.2 130.5 -34.8 17.7 -26.8 25 26 A L E -bc 103 196A 1 170,-3.6 172,-2.9 -2,-0.5 2,-0.4 -0.952 23.5-174.8-105.6 119.9 -37.7 18.7 -24.4 26 27 A T E +bc 104 197A 0 77,-2.3 79,-2.1 -2,-0.6 80,-0.4 -0.950 14.8 166.3-128.2 139.6 -36.5 18.3 -20.8 27 28 A G > - 0 0 0 170,-1.4 3,-2.1 -2,-0.4 4,-0.4 -0.447 62.4 -52.4-126.2-158.7 -38.0 18.6 -17.4 28 29 A S G >> S+ 0 0 40 1,-0.3 3,-1.2 2,-0.2 4,-1.2 0.717 120.7 74.9 -58.6 -25.0 -37.1 17.7 -13.8 29 30 A G G 34 S+ 0 0 28 169,-2.6 4,-0.4 1,-0.2 214,-0.3 0.810 92.2 55.1 -55.5 -31.9 -36.4 14.1 -14.8 30 31 A T G <4 S+ 0 0 0 -3,-2.1 -1,-0.2 168,-0.6 54,-0.2 0.671 113.0 41.2 -76.8 -16.2 -33.1 15.3 -16.4 31 32 A S T X4>S+ 0 0 1 -3,-1.2 3,-2.4 -4,-0.4 5,-1.6 0.548 86.7 90.8-106.5 -10.4 -31.9 17.0 -13.1 32 33 A A G ><5S+ 0 0 36 -4,-1.2 3,-1.6 1,-0.3 -2,-0.1 0.858 86.1 54.6 -56.2 -38.0 -33.0 14.3 -10.6 33 34 A E G 3 5S+ 0 0 81 -4,-0.4 -1,-0.3 1,-0.3 52,-0.1 0.362 101.6 59.5 -81.1 6.5 -29.6 12.6 -10.8 34 35 A S G < 5S- 0 0 2 -3,-2.4 -1,-0.3 2,-0.2 48,-0.2 0.103 120.8-110.4-109.9 15.5 -28.0 16.0 -10.0 35 36 A N T < 5S+ 0 0 94 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.626 70.7 144.0 63.1 19.1 -29.9 16.0 -6.7 36 37 A I < - 0 0 17 -5,-1.6 -1,-0.2 -8,-0.1 -2,-0.2 -0.786 49.1-129.3 -82.7 120.2 -32.2 18.8 -7.7 37 38 A P - 0 0 19 0, 0.0 8,-0.2 0, 0.0 -1,-0.0 -0.328 19.7-114.3 -67.4 154.0 -35.6 18.1 -6.2 38 39 A S B -g 45 0B 4 6,-1.1 8,-2.6 1,-0.1 9,-0.2 -0.177 12.1-135.3 -76.5 178.9 -38.7 18.2 -8.4 39 40 A F S S+ 0 0 77 6,-0.2 2,-0.1 7,-0.1 -1,-0.1 0.034 79.8 58.6-130.3 24.2 -41.5 20.7 -8.0 40 41 A R S S- 0 0 97 161,-0.0 7,-0.4 0, 0.0 3,-0.1 -0.126 107.6 -70.9-121.2-138.3 -44.7 18.6 -8.2 41 42 A G S S+ 0 0 80 1,-0.1 -2,-0.0 -2,-0.1 0, 0.0 -0.196 79.1 129.4-116.8 43.2 -45.8 15.6 -6.1 42 43 A S S S- 0 0 60 1,-0.1 2,-1.1 2,-0.0 -1,-0.1 0.177 76.9-112.9 -88.5 17.2 -43.3 13.0 -7.3 43 44 A S S S+ 0 0 96 1,-0.2 -1,-0.1 -3,-0.1 5,-0.0 -0.095 116.2 67.3 81.3 -40.5 -42.1 11.8 -3.9 44 45 A N S S+ 0 0 80 -2,-1.1 -6,-1.1 4,-0.0 -1,-0.2 0.044 83.6 139.8 -88.7 23.8 -38.6 13.3 -4.5 45 46 A S B > -g 38 0B 14 -8,-0.2 3,-1.1 1,-0.1 4,-0.3 -0.358 62.6-135.1 -82.4 150.1 -40.4 16.7 -4.4 46 47 A I G >> S+ 0 0 9 -8,-2.6 4,-1.4 1,-0.2 3,-0.9 0.644 96.9 78.5 -68.0 -18.9 -39.2 20.0 -2.8 47 48 A W G 34 S+ 0 0 60 -7,-0.4 -1,-0.2 1,-0.3 -8,-0.1 0.437 74.4 75.1 -81.7 2.2 -42.7 20.5 -1.3 48 49 A S G <4 S+ 0 0 105 -3,-1.1 -1,-0.3 1,-0.1 -2,-0.2 0.912 109.0 32.2 -61.4 -46.1 -41.9 18.0 1.4 49 50 A K T <4 S+ 0 0 139 -3,-0.9 2,-0.3 -4,-0.3 -2,-0.2 0.802 122.2 40.3 -85.5 -35.8 -39.8 20.8 2.9 50 51 A Y S < S- 0 0 32 -4,-1.4 -1,-0.1 4,-0.0 3,-0.0 -0.906 76.8-116.6-124.9 148.8 -41.6 24.0 2.0 51 52 A D >> - 0 0 94 -2,-0.3 4,-2.8 1,-0.1 3,-0.7 -0.709 20.2-155.2 -80.0 118.8 -45.2 25.2 1.7 52 53 A P H 3> S+ 0 0 45 0, 0.0 4,-1.6 0, 0.0 120,-0.2 0.782 89.2 66.0 -67.2 -26.5 -45.9 26.0 -2.0 53 54 A R H 34 S+ 0 0 85 1,-0.2 4,-0.1 2,-0.2 7,-0.1 0.829 118.8 21.9 -62.2 -35.2 -48.7 28.4 -1.0 54 55 A I H <4 S+ 0 0 42 -3,-0.7 14,-0.2 2,-0.1 -1,-0.2 0.761 130.3 41.0-102.8 -35.9 -46.2 30.8 0.6 55 56 A Y H < S+ 0 0 62 -4,-2.8 -2,-0.2 1,-0.1 16,-0.1 0.661 119.5 37.0 -92.4 -17.2 -42.8 29.9 -1.0 56 57 A G S < S+ 0 0 5 -4,-1.6 116,-2.9 -5,-0.3 2,-0.3 0.337 92.5 85.9-123.6 7.3 -43.8 29.4 -4.6 57 58 A T B > S-h 172 0C 9 114,-0.2 4,-1.7 -5,-0.1 116,-0.2 -0.794 70.3-127.9-114.6 152.8 -46.5 31.9 -5.7 58 59 A I H > S+ 0 0 16 114,-2.0 4,-2.7 -2,-0.3 5,-0.1 0.880 115.7 48.0 -64.1 -40.0 -46.2 35.5 -7.0 59 60 A W H > S+ 0 0 156 113,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.841 111.2 51.8 -69.2 -31.2 -48.7 36.7 -4.4 60 61 A G H > S+ 0 0 7 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.809 112.6 46.4 -67.0 -31.8 -46.6 34.8 -1.9 61 62 A F H < S+ 0 0 6 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.880 106.3 57.2 -75.7 -42.4 -43.6 36.6 -3.2 62 63 A W H < S+ 0 0 159 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.871 118.0 33.4 -57.5 -38.0 -45.2 40.0 -3.2 63 64 A K H < S+ 0 0 63 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.833 137.2 19.8 -88.9 -36.6 -46.0 39.7 0.5 64 65 A Y >< + 0 0 144 -4,-1.7 3,-1.8 -5,-0.2 4,-0.4 -0.507 66.6 168.0-135.3 67.4 -42.9 37.7 1.6 65 66 A P T 3 S+ 0 0 15 0, 0.0 4,-0.4 0, 0.0 3,-0.1 0.623 70.5 67.1 -59.3 -17.9 -40.2 38.1 -1.1 66 67 A E T >> S+ 0 0 61 89,-0.2 4,-1.6 1,-0.2 3,-0.7 0.787 85.0 72.8 -69.9 -28.2 -37.4 36.6 1.1 67 68 A K H <> S+ 0 0 14 -3,-1.8 4,-2.1 1,-0.3 3,-0.3 0.893 93.2 48.3 -66.3 -44.5 -38.9 33.1 1.1 68 69 A I H 3> S+ 0 0 10 -4,-0.4 4,-2.2 1,-0.2 -1,-0.3 0.757 110.9 54.5 -65.9 -23.6 -38.2 32.0 -2.4 69 70 A W H <> S+ 0 0 0 -3,-0.7 4,-2.7 -4,-0.4 -1,-0.2 0.799 104.1 53.7 -78.0 -31.8 -34.6 33.2 -1.9 70 71 A E H X S+ 0 0 59 -4,-1.6 4,-2.7 -3,-0.3 -2,-0.2 0.924 110.2 49.3 -61.1 -44.9 -34.4 31.0 1.2 71 72 A V H X S+ 0 0 13 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.973 115.4 41.1 -56.6 -57.9 -35.5 28.1 -1.1 72 73 A I H X S+ 0 0 10 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.892 116.1 50.9 -59.9 -43.4 -32.9 28.9 -3.7 73 74 A R H X S+ 0 0 62 -4,-2.7 4,-1.8 2,-0.2 74,-0.3 0.901 111.2 47.2 -61.2 -44.9 -30.2 29.6 -1.2 74 75 A D H X S+ 0 0 37 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.932 113.5 46.8 -65.6 -47.7 -30.8 26.3 0.7 75 76 A I H X S+ 0 0 23 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.948 112.9 48.9 -60.0 -51.7 -30.8 24.1 -2.4 76 77 A S H < S+ 0 0 20 -4,-2.4 5,-0.3 -5,-0.2 -1,-0.2 0.886 121.3 36.7 -53.5 -40.7 -27.7 25.7 -3.9 77 78 A S H < S+ 0 0 33 -4,-1.8 -2,-0.2 68,-0.2 -1,-0.2 0.825 119.1 42.2 -85.8 -34.9 -25.9 25.3 -0.6 78 79 A D H < S+ 0 0 106 -4,-3.0 2,-0.4 -5,-0.1 -3,-0.2 0.437 102.5 66.0-102.5 -2.2 -27.1 22.0 0.9 79 80 A Y S < S- 0 0 102 -4,-1.3 2,-1.8 -5,-0.2 -43,-0.0 -0.964 79.9-121.1-126.1 140.5 -27.1 19.6 -2.2 80 81 A E - 0 0 79 -2,-0.4 2,-0.8 2,-0.0 -44,-0.1 -0.583 39.4-173.3 -77.8 84.4 -24.2 18.3 -4.3 81 82 A I + 0 0 24 -2,-1.8 2,-0.3 -5,-0.3 -46,-0.1 -0.753 19.6 142.0 -88.8 111.5 -25.5 19.8 -7.6 82 83 A E - 0 0 131 -2,-0.8 28,-0.1 -48,-0.2 -2,-0.0 -0.965 54.5 -82.9-142.9 159.2 -23.3 18.6 -10.5 83 84 A I - 0 0 63 -2,-0.3 2,-0.2 30,-0.1 -52,-0.1 -0.282 44.0-150.6 -54.4 142.7 -23.7 17.5 -14.1 84 85 A N >> - 0 0 14 -54,-0.2 4,-1.5 1,-0.0 3,-0.7 -0.647 32.1 -93.5-112.0 175.3 -24.7 13.9 -14.7 85 86 A N H 3> S+ 0 0 91 1,-0.3 4,-3.5 -2,-0.2 5,-0.1 0.805 121.7 61.8 -60.8 -33.1 -23.9 11.5 -17.6 86 87 A G H 3> S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.900 104.8 47.9 -58.7 -43.3 -27.2 12.4 -19.3 87 88 A H H <> S+ 0 0 0 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.859 113.4 46.6 -65.5 -38.6 -26.0 16.0 -19.6 88 89 A V H X S+ 0 0 69 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.920 111.5 53.7 -67.5 -42.9 -22.6 14.8 -20.9 89 90 A A H X S+ 0 0 0 -4,-3.5 4,-2.0 2,-0.2 -2,-0.2 0.938 111.0 44.4 -52.4 -55.0 -24.5 12.5 -23.3 90 91 A L H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 5,-0.2 0.923 110.9 54.4 -58.3 -48.3 -26.6 15.3 -24.7 91 92 A S H X S+ 0 0 20 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.890 110.3 46.3 -54.0 -42.8 -23.7 17.6 -25.0 92 93 A T H X S+ 0 0 51 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.843 107.1 57.9 -72.7 -31.6 -21.8 15.0 -27.0 93 94 A L H <>S+ 0 0 8 -4,-2.0 5,-2.0 2,-0.2 6,-1.3 0.845 108.5 46.5 -63.5 -34.1 -24.9 14.4 -29.2 94 95 A E H ><5S+ 0 0 35 -4,-2.0 3,-0.8 4,-0.2 -2,-0.2 0.843 111.3 51.9 -71.6 -35.9 -24.8 18.2 -30.0 95 96 A S H 3<5S+ 0 0 94 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.862 104.7 56.2 -66.2 -36.6 -21.0 17.8 -30.7 96 97 A L T 3<5S- 0 0 83 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.529 120.2-112.9 -73.8 -8.1 -21.8 14.9 -33.0 97 98 A G T < 5S+ 0 0 40 -3,-0.8 -3,-0.2 2,-0.2 -2,-0.1 0.602 91.9 96.2 91.8 15.0 -24.0 17.2 -35.0 98 99 A Y < + 0 0 16 -5,-2.0 -76,-2.5 1,-0.1 2,-0.6 0.863 66.7 66.4 -99.2 -50.1 -27.5 15.7 -34.3 99 100 A L E +b 22 0A 3 -6,-1.3 -2,-0.2 -9,-0.2 -76,-0.2 -0.662 52.0 169.1 -85.2 118.3 -28.9 17.7 -31.4 100 101 A K E + 0 0 77 -78,-2.8 2,-0.3 -2,-0.6 -77,-0.2 0.792 59.1 10.2-100.9 -36.5 -29.7 21.3 -32.3 101 102 A S E -b 23 0A 0 -79,-1.1 -77,-2.3 16,-0.1 2,-0.4 -0.974 51.0-151.4-143.9 159.4 -31.8 22.7 -29.4 102 103 A V E -bd 24 119A 0 16,-2.2 18,-2.6 -2,-0.3 2,-0.7 -0.970 7.8-164.4-129.7 115.2 -32.9 22.0 -25.9 103 104 A V E -bd 25 120A 0 -79,-2.5 -77,-2.3 -2,-0.4 2,-0.3 -0.902 24.1-175.3 -94.0 118.3 -36.2 23.4 -24.6 104 105 A T E -bd 26 121A 2 16,-3.2 18,-2.5 -2,-0.7 19,-0.5 -0.838 39.1-165.8-119.4 154.0 -36.2 23.0 -20.9 105 106 A Q + 0 0 15 -79,-2.1 -78,-0.2 -2,-0.3 2,-0.1 0.419 65.5 108.6-103.4 -5.6 -38.5 23.7 -17.9 106 107 A N - 0 0 9 -80,-0.4 3,-0.2 1,-0.1 17,-0.2 -0.446 55.6-159.2 -78.0 146.1 -35.6 23.3 -15.5 107 108 A V S S+ 0 0 23 1,-0.1 19,-2.2 -2,-0.1 20,-0.1 0.205 73.1 87.1-107.5 11.8 -34.3 26.4 -13.7 108 109 A D S S- 0 0 19 17,-0.2 -1,-0.1 18,-0.1 17,-0.1 0.483 83.0-136.0 -95.5 -6.6 -30.9 25.0 -12.8 109 110 A G > + 0 0 11 -3,-0.2 4,-1.6 1,-0.1 5,-0.1 0.717 59.0 135.5 58.8 25.9 -29.0 25.9 -16.0 110 111 A L H > + 0 0 13 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.898 62.0 58.9 -75.6 -39.9 -27.3 22.5 -16.2 111 112 A H H >>S+ 0 0 0 2,-0.2 5,-1.7 1,-0.2 4,-0.7 0.951 109.4 45.7 -51.2 -51.9 -27.8 21.8 -19.9 112 113 A E H >45S+ 0 0 68 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 0.913 110.8 52.9 -56.2 -45.9 -25.8 25.0 -20.7 113 114 A A H 3<5S+ 0 0 64 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.798 102.0 61.1 -61.2 -29.6 -23.2 23.9 -18.1 114 115 A S H 3<5S- 0 0 16 -4,-2.2 -1,-0.3 -3,-0.4 -2,-0.2 0.704 126.4-100.9 -66.7 -22.4 -23.1 20.6 -20.0 115 116 A G T <<5S+ 0 0 44 -3,-1.4 2,-0.2 -4,-0.7 -3,-0.2 0.590 70.9 148.6 104.2 16.4 -21.9 22.5 -23.1 116 117 A N < - 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