==== 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 ANTITUMOR PROTEIN 17-MAR-00 1EMS . COMPND 2 MOLECULE: NIT-FRAGILE HISTIDINE TRIAD FUSION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR H.C.PACE,S.C.HODAWADEKAR,A.DRAGANESCU,J.HUANG,P.BIEGANOWSKI, . 822 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36874.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 566 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 149 18.1 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 . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.1 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 . 88 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 189 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.7 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 1 0 0 0 0 2 2 0 3 0 0 0 0 2 0 2 0 2 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 0 4 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 PARALLEL BRIDGES PER LADDER . 2 1 11 4 6 1 3 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 . 5 1 0 2 1 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 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 10 A M 0 0 196 0, 0.0 153,-0.0 0, 0.0 148,-0.0 0.000 360.0 360.0 360.0 159.2 24.7 24.0 18.1 2 11 A A + 0 0 28 148,-0.4 2,-0.3 151,-0.1 152,-0.1 -0.108 360.0 152.9 -51.3 137.5 25.4 24.9 21.7 3 12 A T + 0 0 103 148,-0.2 150,-0.0 2,-0.1 2,-0.0 -0.904 36.3 36.5-153.4 171.7 22.6 26.5 23.8 4 13 A G S S- 0 0 26 -2,-0.3 251,-2.1 2,-0.0 2,-0.2 -0.249 97.9 -20.5 77.4-164.3 21.7 26.6 27.5 5 14 A R E -A 254 0A 88 249,-0.2 2,-0.3 250,-0.1 249,-0.2 -0.542 56.5-175.9 -85.2 149.2 23.9 26.8 30.5 6 15 A H E -A 253 0A 21 247,-2.4 247,-3.3 -2,-0.2 2,-0.5 -0.986 19.2-135.8-148.3 133.4 27.6 25.8 30.5 7 16 A F E +A 252 0A 6 -2,-0.3 32,-2.6 245,-0.3 33,-0.7 -0.768 29.9 173.1 -94.5 129.9 30.2 25.6 33.2 8 17 A I E -Ab 251 40A 0 243,-2.8 243,-2.1 -2,-0.5 2,-0.4 -0.918 21.8-143.6-134.6 162.3 33.7 27.0 32.6 9 18 A A E -Ab 250 41A 0 31,-2.3 33,-1.9 -2,-0.3 2,-0.5 -0.980 7.9-154.9-127.9 136.5 36.9 27.7 34.4 10 19 A V E -Ab 249 42A 1 239,-2.2 239,-1.6 -2,-0.4 2,-0.4 -0.953 13.4-150.0-114.7 128.1 39.3 30.6 33.9 11 20 A C E -A 248 0A 0 31,-2.7 2,-0.4 -2,-0.5 237,-0.2 -0.778 9.6-168.7-103.2 139.5 43.0 30.3 34.9 12 21 A Q + 0 0 0 235,-2.6 2,-0.3 -2,-0.4 203,-0.2 -0.920 18.8 161.8-119.5 145.4 45.5 32.9 36.0 13 22 A M B -f 215 0B 1 201,-1.6 203,-1.9 -2,-0.4 2,-0.4 -0.975 42.9-124.6-157.6 171.3 49.2 32.4 36.3 14 23 A T - 0 0 40 -2,-0.3 36,-0.1 201,-0.2 2,-0.1 -0.713 36.4-165.8-121.5 77.1 52.7 33.8 36.6 15 24 A S + 0 0 0 -2,-0.4 2,-0.2 34,-0.1 34,-0.1 -0.371 16.3 160.7 -67.9 141.1 54.6 32.3 33.7 16 25 A D - 0 0 24 32,-0.2 34,-1.9 2,-0.1 204,-0.1 -0.420 59.0 -67.0-133.5-150.9 58.4 32.5 33.7 17 26 A N S S+ 0 0 55 202,-0.2 2,-0.8 32,-0.2 3,-0.1 0.183 101.6 97.5 -96.6 19.1 61.1 30.6 31.9 18 27 A D >> - 0 0 73 1,-0.2 4,-2.4 32,-0.1 3,-1.0 -0.697 51.6-174.3-108.2 80.7 60.5 27.3 33.7 19 28 A L H 3> S+ 0 0 18 -2,-0.8 4,-2.8 1,-0.3 5,-0.2 0.816 84.3 52.9 -39.1 -43.5 58.3 25.4 31.3 20 29 A E H 3> S+ 0 0 71 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.897 110.3 46.0 -65.6 -41.5 57.9 22.6 33.8 21 30 A K H <> S+ 0 0 109 -3,-1.0 4,-2.1 2,-0.2 -2,-0.2 0.945 114.7 47.0 -67.1 -46.9 56.7 25.0 36.6 22 31 A N H X S+ 0 0 4 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.926 113.7 49.2 -59.6 -45.1 54.3 26.8 34.3 23 32 A F H X S+ 0 0 8 -4,-2.8 4,-3.2 -5,-0.3 -1,-0.2 0.892 109.6 50.3 -62.7 -41.1 53.0 23.5 33.0 24 33 A Q H X S+ 0 0 86 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.873 110.8 50.6 -65.8 -34.5 52.5 22.1 36.5 25 34 A A H X S+ 0 0 28 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.963 115.1 42.3 -65.1 -50.3 50.6 25.3 37.4 26 35 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.876 113.6 52.7 -63.5 -39.9 48.4 25.0 34.4 27 36 A K H X S+ 0 0 53 -4,-3.2 4,-2.5 2,-0.2 5,-0.2 0.916 104.8 54.9 -63.7 -44.3 47.9 21.2 34.9 28 37 A N H X S+ 0 0 74 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.939 112.6 43.3 -53.7 -50.0 46.8 21.6 38.5 29 38 A M H X S+ 0 0 1 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.849 110.4 53.6 -67.7 -36.1 44.1 24.0 37.4 30 39 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.898 109.3 51.0 -66.9 -35.6 43.0 22.0 34.4 31 40 A E H X S+ 0 0 59 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.923 110.1 47.6 -65.7 -44.8 42.6 19.0 36.7 32 41 A R H X S+ 0 0 23 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.882 111.2 52.7 -65.1 -34.8 40.5 20.9 39.2 33 42 A A H <>S+ 0 0 0 -4,-2.2 5,-2.4 1,-0.2 3,-0.4 0.936 110.0 48.0 -64.9 -45.0 38.4 22.2 36.3 34 43 A G H ><5S+ 0 0 18 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.891 106.9 55.9 -62.2 -40.1 37.8 18.7 35.1 35 44 A E H 3<5S+ 0 0 142 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.817 107.2 50.1 -62.1 -30.0 36.9 17.6 38.6 36 45 A K T 3<5S- 0 0 42 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.278 118.0-116.3 -90.4 8.1 34.2 20.3 38.6 37 46 A K T < 5 + 0 0 177 -3,-1.8 -30,-0.2 1,-0.2 -3,-0.2 0.814 50.4 174.2 61.6 33.9 33.0 19.0 35.3 38 47 A C < - 0 0 4 -5,-2.4 -30,-0.2 1,-0.1 -1,-0.2 -0.470 30.0-147.0 -70.7 144.0 33.8 22.2 33.4 39 48 A E S S+ 0 0 66 -32,-2.6 43,-2.3 1,-0.2 2,-0.3 0.673 78.8 12.2 -84.8 -16.9 33.4 21.9 29.7 40 49 A M E -bc 8 82A 0 -33,-0.7 -31,-2.3 41,-0.2 2,-0.4 -0.977 58.8-158.2-162.2 144.3 36.2 24.3 29.0 41 50 A V E -bc 9 83A 0 41,-2.2 43,-1.5 -2,-0.3 2,-0.5 -0.948 14.3-143.7-123.4 146.2 39.2 26.1 30.7 42 51 A F E -bc 10 84A 3 -33,-1.9 -31,-2.7 -2,-0.4 43,-0.2 -0.936 8.8-162.4-116.5 121.5 41.0 29.2 29.6 43 52 A L E - c 0 85A 0 41,-3.3 43,-1.2 -2,-0.5 170,-0.2 -0.726 28.1-107.8 -97.1 150.1 44.7 29.7 29.9 44 53 A P > - 0 0 0 0, 0.0 3,-1.3 0, 0.0 43,-0.3 -0.064 40.2 -83.7 -68.4 173.8 46.3 33.2 29.7 45 54 A E T 3 S+ 0 0 7 168,-0.5 2,-1.5 1,-0.3 3,-0.4 0.927 121.7 28.5 -45.5 -80.7 48.3 34.7 26.9 46 55 A C T 3 S+ 0 0 11 1,-0.2 -1,-0.3 40,-0.1 3,-0.2 -0.169 75.6 145.1 -84.4 50.3 51.9 33.6 27.5 47 56 A F < + 0 0 0 -2,-1.5 -1,-0.2 -3,-1.3 -21,-0.2 0.751 67.7 56.2 -55.4 -28.7 50.8 30.4 29.3 48 57 A D S S- 0 0 7 -3,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.949 122.3 -56.2 -72.6 -47.9 53.8 28.5 27.9 49 58 A F - 0 0 0 -3,-0.2 2,-0.4 -34,-0.1 -1,-0.3 -0.956 30.5-131.2 177.2 164.6 56.5 30.8 29.2 50 59 A I - 0 0 2 -34,-1.9 -32,-0.1 -2,-0.3 2,-0.1 -0.956 35.3-149.4-134.1 110.4 57.9 34.3 29.5 51 60 A G - 0 0 9 -2,-0.4 3,-0.1 1,-0.1 168,-0.0 -0.306 20.3-127.0 -82.2 166.9 61.7 34.4 28.7 52 61 A L S S- 0 0 96 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.532 88.5 -3.1 -86.2 -9.8 64.4 36.6 30.0 53 62 A N S > S- 0 0 80 1,-0.1 4,-2.2 84,-0.0 3,-0.2 -0.986 80.3 -86.8-171.1 168.8 65.6 37.5 26.4 54 63 A K H > S+ 0 0 88 -2,-0.3 4,-1.2 1,-0.2 5,-0.1 0.905 122.0 48.4 -51.2 -51.8 65.1 36.9 22.7 55 64 A N H > S+ 0 0 117 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.843 110.8 50.7 -61.4 -35.9 67.4 33.9 22.5 56 65 A E H > S+ 0 0 46 -3,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.903 107.1 53.5 -70.8 -38.1 65.8 32.2 25.5 57 66 A Q H X S+ 0 0 30 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.743 108.6 50.9 -67.6 -23.2 62.3 32.6 24.0 58 67 A I H X S+ 0 0 39 -4,-1.2 4,-1.4 -5,-0.2 -1,-0.2 0.910 112.4 45.1 -78.3 -44.6 63.5 30.9 20.9 59 68 A D H X S+ 0 0 90 -4,-1.9 4,-2.3 1,-0.2 3,-0.4 0.958 114.2 49.8 -61.7 -49.3 65.0 28.0 22.8 60 69 A L H X S+ 0 0 18 -4,-3.3 4,-2.0 1,-0.2 -1,-0.2 0.811 103.2 59.7 -60.8 -32.5 61.8 27.8 24.9 61 70 A A H X S+ 0 0 4 -4,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.917 110.0 43.3 -62.2 -42.1 59.5 27.8 21.9 62 71 A M H X S+ 0 0 88 -4,-1.4 4,-2.2 -3,-0.4 -2,-0.2 0.929 114.0 49.1 -67.5 -47.6 61.3 24.7 20.7 63 72 A A H X>S+ 0 0 44 -4,-2.3 4,-1.3 2,-0.2 5,-0.5 0.781 113.6 48.8 -63.9 -27.3 61.3 23.0 24.1 64 73 A T H X>S+ 0 0 8 -4,-2.0 5,-2.0 -5,-0.2 4,-1.4 0.958 112.2 45.1 -75.7 -54.1 57.6 23.8 24.5 65 74 A D H <5S+ 0 0 110 -4,-2.3 5,-0.3 1,-0.2 -2,-0.2 0.824 114.9 52.5 -57.4 -33.5 56.5 22.5 21.1 66 75 A C H <5S+ 0 0 111 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.841 129.5 4.3 -75.2 -36.6 58.6 19.4 21.7 67 76 A E H X5S+ 0 0 88 -4,-1.3 4,-0.7 -3,-0.3 -3,-0.2 0.767 127.4 41.2-120.7 -40.7 57.3 18.4 25.1 68 77 A Y H X S+ 0 0 98 -5,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.870 106.5 62.0 -66.2 -36.2 51.2 17.3 23.4 71 80 A K H X S+ 0 0 69 -4,-0.7 4,-1.9 1,-0.2 -1,-0.2 0.855 103.6 50.3 -58.4 -34.8 50.9 17.1 27.2 72 81 A Y H X S+ 0 0 4 -4,-2.0 4,-2.9 -3,-0.4 -1,-0.2 0.902 107.3 53.3 -68.8 -41.0 48.1 19.7 27.0 73 82 A R H X S+ 0 0 43 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.862 108.7 51.1 -61.1 -34.4 46.3 17.6 24.3 74 83 A E H X S+ 0 0 102 -4,-2.1 4,-3.3 2,-0.2 -1,-0.2 0.914 109.1 49.3 -68.6 -42.5 46.6 14.7 26.7 75 84 A L H X S+ 0 0 8 -4,-1.9 4,-2.8 1,-0.2 6,-0.3 0.917 108.0 55.4 -61.7 -42.7 45.1 16.7 29.6 76 85 A A H <>S+ 0 0 0 -4,-2.9 5,-2.0 1,-0.2 -1,-0.2 0.936 114.3 39.3 -55.2 -48.3 42.3 17.8 27.2 77 86 A R H ><5S+ 0 0 89 -4,-1.9 3,-1.3 3,-0.2 -2,-0.2 0.918 115.3 51.2 -68.5 -46.6 41.5 14.1 26.5 78 87 A K H 3<5S+ 0 0 136 -4,-3.3 -2,-0.2 1,-0.3 -3,-0.2 0.936 118.4 36.3 -58.1 -49.6 42.0 12.8 30.0 79 88 A H T 3<5S- 0 0 40 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.165 103.1-128.9 -92.9 19.7 39.7 15.4 31.6 80 89 A N T < 5 + 0 0 115 -3,-1.3 2,-0.3 28,-0.2 -3,-0.2 0.826 65.2 131.1 35.3 50.4 37.3 15.4 28.7 81 90 A I < - 0 0 0 -5,-2.0 2,-0.3 -6,-0.3 -41,-0.2 -0.930 59.0-119.7-131.9 151.2 37.5 19.2 28.6 82 91 A W E -c 40 0A 17 -43,-2.3 -41,-2.2 -2,-0.3 2,-0.4 -0.657 29.3-146.5 -87.0 148.0 38.1 21.8 25.9 83 92 A L E -cD 41 106A 0 23,-2.9 23,-2.3 -2,-0.3 2,-0.5 -0.894 15.0-162.9-118.7 147.3 41.2 24.1 26.2 84 93 A S E -cD 42 105A 0 -43,-1.5 -41,-3.3 -2,-0.4 2,-1.2 -0.954 12.5-161.4-124.5 102.5 41.7 27.7 25.2 85 94 A L E -cD 43 104A 0 19,-2.9 19,-1.8 -2,-0.5 3,-0.5 -0.761 14.3-145.7 -91.7 94.9 45.5 28.2 25.1 86 95 A G E - 0 0 0 -43,-1.2 -41,-0.2 -2,-1.2 17,-0.1 0.362 65.8 -32.0 -39.9 -10.8 45.6 32.0 25.3 87 96 A G E - 0 0 1 -43,-0.3 16,-0.3 -2,-0.2 -1,-0.2 0.320 62.9-168.9 148.1 75.3 48.7 32.7 23.1 88 97 A L E - D 0 102A 15 14,-2.0 14,-2.1 -3,-0.5 2,-1.4 -0.393 40.0-100.6 -80.9 158.6 51.6 30.4 22.8 89 98 A H E - D 0 101A 19 12,-0.2 2,-1.2 -2,-0.1 12,-0.2 -0.685 41.5-158.1 -79.8 92.8 54.9 31.3 21.1 90 99 A H E - D 0 100A 61 10,-2.2 10,-2.2 -2,-1.4 2,-0.1 -0.656 14.1-135.1 -79.3 96.8 54.2 29.5 17.8 91 100 A K E - 0 0 63 -2,-1.2 5,-0.1 8,-0.2 6,-0.1 -0.280 10.3-140.1 -57.3 126.4 57.7 29.0 16.3 92 101 A D E > - D 0 95A 15 3,-0.5 3,-2.6 1,-0.1 6,-0.2 -0.829 6.4-141.4 -95.6 116.2 57.9 29.9 12.6 93 102 A P T 3 S+ 0 0 119 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.674 101.4 38.3 -44.7 -28.2 60.1 27.4 10.7 94 103 A S T 3 S+ 0 0 108 1,-0.2 2,-0.0 2,-0.0 -3,-0.0 0.320 123.2 37.5-113.0 10.6 61.6 30.1 8.5 95 104 A D E X +D 92 0A 57 -3,-2.6 3,-1.3 1,-0.0 -3,-0.5 -0.473 54.3 175.6-160.1 78.5 61.9 32.9 11.2 96 105 A A E 3 S+ 0 0 41 1,-0.3 -35,-0.1 -3,-0.2 -1,-0.0 0.691 83.0 59.9 -59.2 -20.2 63.0 31.8 14.7 97 106 A A E 3 S+ 0 0 44 1,-0.2 -1,-0.3 -5,-0.1 -40,-0.0 0.764 107.3 44.9 -81.1 -25.1 63.1 35.5 15.8 98 107 A H E < + 0 0 58 -3,-1.3 -1,-0.2 -6,-0.2 40,-0.2 -0.639 69.1 170.9-123.9 76.5 59.5 36.1 15.0 99 108 A P E - 0 0 13 0, 0.0 40,-1.5 0, 0.0 -8,-0.2 -0.310 36.4-108.6 -76.4 167.1 57.0 33.5 16.2 100 109 A W E -D 90 0A 54 -10,-2.2 -10,-2.2 38,-0.2 2,-0.9 -0.524 19.3-123.9 -89.9 164.4 53.3 34.1 16.1 101 110 A N E -D 89 0A 11 38,-0.5 17,-2.4 -12,-0.2 2,-0.4 -0.874 41.6-166.4-108.6 92.5 51.2 34.7 19.2 102 111 A T E -DE 88 117A 1 -14,-2.1 -14,-2.0 -2,-0.9 2,-0.7 -0.713 22.2-157.2 -95.8 132.0 48.7 31.9 18.7 103 112 A H E - E 0 116A 0 13,-3.2 13,-2.6 -2,-0.4 2,-0.4 -0.910 24.0-165.0-101.4 114.1 45.5 31.4 20.5 104 113 A L E -DE 85 115A 10 -19,-1.8 -19,-2.9 -2,-0.7 2,-0.6 -0.834 16.3-158.0-105.9 139.2 44.6 27.7 20.2 105 114 A I E -DE 84 114A 0 9,-1.9 8,-3.7 -2,-0.4 9,-0.9 -0.963 15.7-171.1-115.2 114.8 41.3 26.0 20.9 106 115 A I E -DE 83 112A 0 -23,-2.3 -23,-2.9 -2,-0.6 6,-0.2 -0.906 10.9-142.4-108.4 132.1 41.7 22.3 21.6 107 116 A D > - 0 0 8 4,-2.3 3,-2.5 -2,-0.5 -26,-0.2 -0.170 38.3 -80.7 -85.2-178.3 38.7 20.0 21.8 108 117 A S T 3 S+ 0 0 23 1,-0.3 -28,-0.2 -28,-0.2 -27,-0.2 0.686 129.9 50.9 -53.2 -23.8 38.0 17.0 24.1 109 118 A D T 3 S- 0 0 107 2,-0.1 -1,-0.3 -29,-0.1 -32,-0.1 0.293 119.8-105.4-101.5 10.6 40.1 14.8 21.9 110 119 A G S < S+ 0 0 3 -3,-2.5 2,-0.4 1,-0.3 -2,-0.1 0.754 73.7 143.2 73.6 24.7 43.1 17.0 21.8 111 120 A V - 0 0 77 -38,-0.1 -4,-2.3 -4,-0.1 2,-0.3 -0.838 58.5-112.9-101.2 131.9 42.4 18.2 18.2 112 121 A T E +E 106 0A 48 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.454 34.1 178.8 -63.4 124.7 43.1 21.8 17.2 113 122 A R E - 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