==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-MAR-06 2DFJ . COMPND 2 MOLECULE: DIADENOSINETETRAPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SHIGELLA FLEXNERI 2A; . AUTHOR Q.H.WANG,W.X.HU,R.C.BI . 534 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21828.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 349 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 35 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.1 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 1 0 2 0 2 6 0 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 7 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 PARALLEL BRIDGES PER LADDER . 1 3 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 3 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 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 A 0 0 39 0, 0.0 29,-2.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 162.8 91.0 31.3 44.2 2 3 A T E -a 30 0A 7 27,-0.2 255,-2.6 29,-0.0 2,-0.3 -0.954 360.0-173.0-116.8 118.3 87.2 31.5 44.4 3 4 A Y E -aB 31 256A 7 27,-2.9 29,-3.0 -2,-0.5 2,-0.4 -0.843 6.3-165.8-108.9 147.7 85.6 33.5 47.2 4 5 A L E -aB 32 255A 0 251,-1.7 251,-2.6 -2,-0.3 2,-0.4 -0.994 9.2-173.4-133.0 124.1 81.9 33.7 48.0 5 6 A I E -aB 33 254A 0 27,-3.0 29,-1.6 -2,-0.4 249,-0.2 -0.944 13.4-136.5-123.8 144.0 80.6 36.4 50.3 6 7 A G - 0 0 1 247,-1.3 29,-0.2 236,-0.6 237,-0.2 -0.024 61.0 -21.0 -82.0-169.6 77.1 36.9 51.7 7 8 A D - 0 0 2 218,-0.3 2,-0.9 27,-0.2 239,-0.6 -0.033 51.4-166.3 -43.5 116.4 74.9 40.0 52.1 8 9 A V - 0 0 0 27,-0.5 2,-2.0 28,-0.3 -1,-0.1 -0.717 8.3-166.3-104.5 77.0 77.1 43.1 51.9 9 10 A H - 0 0 11 -2,-0.9 32,-1.0 1,-0.3 29,-0.3 -0.442 67.2 -60.2 -73.8 87.6 74.5 45.6 53.2 10 11 A G S S+ 0 0 0 27,-2.2 33,-3.0 -2,-2.0 2,-1.3 0.671 99.8 136.1 50.6 14.9 76.2 48.8 52.3 11 12 A C > + 0 0 5 1,-0.2 4,-1.4 30,-0.2 -1,-0.2 -0.604 16.7 158.7 -91.3 74.4 79.1 47.7 54.5 12 13 A Y H > + 0 0 70 -2,-1.3 4,-2.4 2,-0.2 5,-0.3 0.927 67.8 56.6 -59.2 -49.3 81.9 48.7 52.2 13 14 A D H > S+ 0 0 121 1,-0.2 4,-2.6 -3,-0.2 -1,-0.2 0.902 108.2 46.6 -50.8 -50.3 84.6 48.9 55.0 14 15 A E H > S+ 0 0 39 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.856 110.6 53.7 -63.4 -37.5 84.0 45.3 56.1 15 16 A L H X S+ 0 0 1 -4,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.938 112.1 42.0 -65.8 -48.5 84.1 44.0 52.5 16 17 A I H X S+ 0 0 29 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.917 114.3 53.3 -66.1 -41.7 87.4 45.6 51.7 17 18 A A H X S+ 0 0 32 -4,-2.6 4,-1.8 -5,-0.3 -2,-0.2 0.945 113.1 43.0 -54.3 -51.2 88.8 44.5 55.1 18 19 A L H X S+ 0 0 0 -4,-2.9 4,-0.6 1,-0.2 -2,-0.2 0.876 113.3 51.9 -67.3 -39.1 87.7 40.9 54.5 19 20 A L H ><>S+ 0 0 4 -4,-2.8 5,-2.8 1,-0.2 3,-0.6 0.837 109.1 50.2 -65.9 -33.9 89.0 41.0 50.9 20 21 A H H ><5S+ 0 0 132 -4,-2.7 3,-1.9 3,-0.2 -2,-0.2 0.901 101.8 63.3 -66.8 -38.9 92.4 42.2 52.0 21 22 A K H 3<5S+ 0 0 107 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.670 112.3 34.8 -61.0 -20.8 92.5 39.5 54.6 22 23 A V T <<5S- 0 0 12 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.274 110.9-121.8-111.4 5.1 92.5 36.9 51.8 23 24 A E T < 5 - 0 0 158 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.926 33.6-154.3 47.6 51.5 94.6 39.1 49.5 24 25 A F < - 0 0 20 -5,-2.8 -1,-0.2 -6,-0.1 3,-0.1 -0.335 11.3-167.4 -51.9 127.6 91.8 39.0 46.9 25 26 A T > - 0 0 76 -3,-0.1 4,-3.7 1,-0.1 3,-0.3 -0.915 18.1-154.9-129.6 104.6 93.4 39.6 43.5 26 27 A P T 4 S+ 0 0 55 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.770 93.7 62.8 -50.1 -31.0 91.0 40.4 40.5 27 28 A G T 4 S+ 0 0 74 1,-0.1 -3,-0.0 -3,-0.1 -2,-0.0 0.993 124.8 8.9 -51.1 -69.1 93.7 39.0 38.2 28 29 A K T 4 S+ 0 0 85 -3,-0.3 2,-0.2 2,-0.0 -1,-0.1 0.563 121.3 69.0 -96.9 -14.3 93.8 35.4 39.5 29 30 A D < - 0 0 15 -4,-3.7 2,-0.3 -27,-0.0 -27,-0.2 -0.653 59.7-151.6-106.3 163.5 90.7 35.4 41.9 30 31 A T E -a 2 0A 44 -29,-2.2 -27,-2.9 -2,-0.2 2,-0.5 -0.989 7.9-146.6-132.7 145.6 87.0 35.5 41.4 31 32 A L E -ac 3 58A 0 26,-3.1 28,-1.5 -2,-0.3 2,-0.5 -0.947 4.7-161.7-113.8 124.0 84.3 36.9 43.8 32 33 A W E -ac 4 59A 0 -29,-3.0 -27,-3.0 -2,-0.5 2,-0.4 -0.921 13.9-160.5-100.9 126.9 80.8 35.4 44.1 33 34 A L E -ac 5 60A 0 26,-2.7 28,-0.8 -2,-0.5 -27,-0.2 -0.908 17.3-146.8-116.6 143.1 78.3 37.8 45.8 34 35 A T - 0 0 1 -29,-1.6 191,-0.3 -2,-0.4 -27,-0.2 0.554 46.7-110.1 -82.0 -11.2 75.0 36.8 47.3 35 36 A G S S+ 0 0 2 -29,-0.2 -27,-0.5 28,-0.1 -1,-0.3 -0.378 84.2 95.1 96.9 175.9 73.0 40.0 46.5 36 37 A D + 0 0 2 -29,-0.2 -28,-0.3 -2,-0.1 3,-0.2 0.969 41.2 158.5 58.6 57.0 71.7 42.7 48.8 37 38 A L + 0 0 1 -28,-0.2 -27,-2.2 1,-0.2 -26,-0.1 0.700 67.4 41.6 -71.1 -21.5 74.7 44.9 48.1 38 39 A V S S+ 0 0 1 -29,-0.3 6,-0.2 -28,-0.1 -1,-0.2 0.320 79.0 109.1-123.2 5.3 72.8 48.0 49.2 39 40 A A S S- 0 0 1 -3,-0.2 5,-0.2 1,-0.1 -2,-0.1 0.862 82.5 -21.4 -64.7-109.3 70.6 47.8 52.3 40 41 A R S S+ 0 0 87 3,-0.1 -30,-0.1 4,-0.0 -1,-0.1 0.796 97.5 94.7 -84.8 -33.2 71.1 49.3 55.8 41 42 A G S S- 0 0 8 -32,-1.0 3,-0.4 1,-0.1 -30,-0.2 0.108 81.1-105.0 -59.6 174.0 74.8 50.1 56.2 42 43 A P S S+ 0 0 112 0, 0.0 2,-0.3 0, 0.0 3,-0.3 0.770 102.3 51.0 -75.6 -30.0 76.5 53.4 55.5 43 44 A G > + 0 0 14 -33,-3.0 4,-2.0 -34,-0.2 -33,-0.1 -0.347 50.4 134.1-117.8 54.9 78.3 52.8 52.2 44 45 A S H > S+ 0 0 2 -3,-0.4 4,-3.1 40,-0.4 5,-0.2 0.930 77.1 59.4 -61.4 -46.2 76.1 51.4 49.5 45 46 A L H > S+ 0 0 29 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.905 109.8 40.6 -47.1 -52.8 77.4 53.9 47.0 46 47 A D H > S+ 0 0 71 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.888 113.1 55.3 -67.6 -39.5 81.0 52.6 47.4 47 48 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 5,-0.3 0.920 111.4 44.6 -57.1 -45.8 79.9 49.0 47.5 48 49 A L H X S+ 0 0 0 -4,-3.1 4,-2.0 2,-0.2 -2,-0.2 0.909 114.3 49.0 -65.0 -43.5 78.1 49.5 44.2 49 50 A R H X S+ 0 0 90 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.937 113.6 46.1 -62.7 -49.4 81.1 51.3 42.6 50 51 A Y H >X S+ 0 0 48 -4,-3.2 4,-0.8 2,-0.2 3,-0.6 0.969 113.2 45.7 -57.9 -61.3 83.6 48.8 43.7 51 52 A V H >< S+ 0 0 1 -4,-2.2 3,-1.2 1,-0.3 4,-0.3 0.886 111.1 53.9 -57.0 -42.2 81.7 45.6 42.7 52 53 A K H >< S+ 0 0 57 -4,-2.0 3,-1.5 -5,-0.3 -1,-0.3 0.894 104.9 56.1 -54.0 -41.3 80.8 47.1 39.3 53 54 A S H << S+ 0 0 87 -4,-1.7 -1,-0.3 -3,-0.6 -2,-0.2 0.669 92.4 70.6 -68.4 -17.8 84.6 47.8 38.7 54 55 A L T X< S+ 0 0 15 -3,-1.2 3,-2.4 -4,-0.8 -1,-0.3 0.632 77.2 178.4 -74.7 -11.7 85.4 44.2 39.3 55 56 A G G X - 0 0 39 -3,-1.5 3,-2.4 -4,-0.3 -1,-0.2 -0.129 68.3 -1.8 43.5-132.5 83.8 43.3 35.9 56 57 A D G 3 S+ 0 0 163 1,-0.3 -1,-0.3 3,-0.1 -2,-0.1 0.574 123.8 74.1 -63.5 -10.3 84.1 39.5 35.1 57 58 A S G < S+ 0 0 24 -3,-2.4 -26,-3.1 -27,-0.1 2,-0.3 0.663 94.1 66.6 -76.5 -16.6 86.1 39.0 38.3 58 59 A V E < -c 31 0A 13 -3,-2.4 2,-0.4 -4,-0.2 -26,-0.2 -0.796 63.7-167.6-107.1 158.1 82.8 39.4 40.1 59 60 A R E -c 32 0A 63 -28,-1.5 -26,-2.7 -2,-0.3 2,-0.3 -0.921 21.1-175.3-150.2 93.8 79.8 37.1 39.8 60 61 A L E -c 33 0A 0 -2,-0.4 2,-0.3 -28,-0.2 -26,-0.1 -0.699 21.3-167.4-108.3 152.3 76.7 38.6 41.2 61 62 A V - 0 0 0 -28,-0.8 45,-0.3 -2,-0.3 57,-0.1 -0.980 31.7-117.3-131.8 131.2 73.1 37.6 41.9 62 63 A L - 0 0 1 43,-2.2 57,-0.4 -2,-0.3 2,-0.2 -0.292 27.3-157.9 -64.4 141.9 70.4 40.2 42.8 63 64 A G > - 0 0 0 56,-0.1 4,-1.8 55,-0.1 3,-0.2 -0.599 36.0 -92.6-109.3 177.9 68.6 40.3 46.1 64 65 A N H > S+ 0 0 36 116,-0.6 4,-2.0 1,-0.2 5,-0.1 0.880 124.4 49.5 -56.0 -42.6 65.3 41.8 47.4 65 66 A H H > S+ 0 0 24 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.814 105.7 55.3 -69.7 -31.2 67.0 45.0 48.5 66 67 A D H > S+ 0 0 0 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.903 111.5 45.9 -67.5 -36.7 68.8 45.5 45.2 67 68 A L H X S+ 0 0 2 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.876 111.0 51.6 -69.5 -39.1 65.4 45.3 43.5 68 69 A H H X S+ 0 0 39 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.934 108.6 52.0 -61.7 -47.2 63.8 47.6 46.0 69 70 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.927 110.3 48.5 -50.5 -50.5 66.7 50.1 45.3 70 71 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.933 109.0 53.9 -55.7 -48.5 65.8 49.8 41.7 71 72 A A H <>S+ 0 0 3 -4,-2.9 5,-3.0 1,-0.2 6,-1.1 0.879 109.9 46.2 -55.2 -44.7 62.2 50.4 42.5 72 73 A V H ><5S+ 0 0 19 -4,-2.6 3,-1.4 4,-0.2 -1,-0.2 0.908 110.8 53.5 -63.6 -44.3 63.0 53.6 44.4 73 74 A F H 3<5S+ 0 0 54 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.886 108.9 48.0 -57.9 -42.8 65.3 54.8 41.6 74 75 A A T 3<5S- 0 0 34 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.402 117.3-113.3 -80.8 3.1 62.5 54.3 39.0 75 76 A G T < 5S+ 0 0 66 -3,-1.4 -3,-0.2 2,-0.2 -2,-0.1 0.775 86.1 118.7 68.6 26.7 60.0 56.2 41.2 76 77 A I S > - 0 0 57 -2,-0.4 3,-2.8 1,-0.1 4,-0.6 -0.801 5.8-146.1 -88.4 113.3 62.8 54.5 53.4 81 82 A P G >4 S+ 0 0 18 0, 0.0 3,-1.2 0, 0.0 391,-0.2 0.825 98.2 64.2 -45.1 -37.1 65.2 56.8 55.4 82 83 A K G 34 S+ 0 0 23 1,-0.3 -3,-0.0 389,-0.1 -2,-0.0 0.694 91.9 63.6 -60.8 -23.1 66.4 53.7 57.3 83 84 A D G <4 S- 0 0 3 -3,-2.8 -1,-0.3 -41,-0.0 -4,-0.0 0.766 91.6-147.7 -76.8 -27.7 67.8 52.2 54.0 84 85 A R << + 0 0 98 -3,-1.2 -40,-0.4 -4,-0.6 4,-0.2 0.937 48.6 138.9 61.4 53.3 70.3 55.1 53.6 85 86 A L > + 0 0 4 -5,-0.3 4,-3.2 1,-0.1 5,-0.2 0.484 36.7 98.0-104.7 -8.2 70.3 55.1 49.8 86 87 A T H > S+ 0 0 62 2,-0.2 4,-3.9 1,-0.2 5,-0.2 0.913 81.3 49.9 -51.8 -54.8 70.3 58.9 49.4 87 88 A P H 4 S+ 0 0 77 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.917 116.5 44.8 -54.9 -41.8 74.1 59.4 48.8 88 89 A L H >4 S+ 0 0 2 -4,-0.2 3,-1.4 2,-0.2 -2,-0.2 0.955 116.7 44.2 -57.9 -56.4 73.8 56.6 46.2 89 90 A L H 3< S+ 0 0 40 -4,-3.2 -3,-0.2 1,-0.3 -1,-0.2 0.873 116.0 48.1 -60.5 -39.6 70.6 58.0 44.6 90 91 A E T 3< S+ 0 0 156 -4,-3.9 -1,-0.3 -5,-0.2 -2,-0.2 0.425 88.7 118.2 -79.8 0.2 72.0 61.5 44.6 91 92 A A S X S- 0 0 12 -3,-1.4 3,-1.8 -4,-0.3 4,-0.2 -0.368 72.4-124.9 -75.8 149.0 75.4 60.5 43.1 92 93 A P T 3 S+ 0 0 127 0, 0.0 3,-0.2 0, 0.0 4,-0.1 0.746 113.9 44.2 -60.6 -26.6 76.6 61.9 39.7 93 94 A D T 3> S+ 0 0 37 1,-0.2 4,-2.4 2,-0.1 5,-0.2 0.057 77.4 119.2-106.2 23.0 77.0 58.3 38.4 94 95 A A H <> S+ 0 0 4 -3,-1.8 4,-2.7 1,-0.2 5,-0.3 0.903 75.3 49.2 -57.2 -46.1 73.7 57.0 39.8 95 96 A D H > S+ 0 0 93 -4,-0.2 4,-2.6 -3,-0.2 5,-0.2 0.907 110.6 49.1 -59.5 -45.6 72.4 56.1 36.4 96 97 A E H > S+ 0 0 112 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.949 114.7 46.4 -62.0 -47.5 75.5 54.2 35.3 97 98 A L H >X S+ 0 0 1 -4,-2.4 4,-1.9 2,-0.2 3,-0.6 0.963 117.7 39.0 -58.2 -58.3 75.5 52.3 38.6 98 99 A L H 3X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.3 5,-0.2 0.883 112.3 55.6 -68.7 -37.1 71.8 51.3 38.7 99 100 A N H 3X S+ 0 0 43 -4,-2.6 4,-0.7 -5,-0.3 -1,-0.3 0.772 110.7 47.7 -65.3 -23.2 71.5 50.6 35.0 100 101 A W H << S+ 0 0 43 -4,-1.2 4,-0.4 -3,-0.6 -1,-0.2 0.842 108.4 55.3 -76.3 -38.8 74.4 48.2 35.5 101 102 A L H >< S+ 0 0 0 -4,-1.9 3,-1.9 1,-0.2 -2,-0.2 0.931 102.4 54.5 -61.2 -50.6 72.6 46.7 38.5 102 103 A R H 3< S+ 0 0 13 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.865 104.2 58.5 -42.8 -46.4 69.4 46.0 36.5 103 104 A R T 3< S+ 0 0 123 -4,-0.7 -1,-0.3 -5,-0.2 -2,-0.2 0.558 84.1 105.6 -68.8 -14.6 71.6 44.0 34.1 104 105 A Q S < S- 0 0 34 -3,-1.9 -43,-0.1 -4,-0.4 38,-0.1 -0.291 72.3-106.9 -74.2 154.9 72.9 41.6 36.7 105 106 A P - 0 0 27 0, 0.0 -43,-2.2 0, 0.0 -1,-0.1 -0.167 6.6-148.6 -76.2 169.9 71.7 37.9 36.9 106 107 A L S S+ 0 0 3 -45,-0.3 13,-0.6 1,-0.2 2,-0.3 0.493 85.9 39.2-107.2 -11.9 69.5 36.2 39.5 107 108 A L E -E 118 0B 17 11,-0.2 2,-0.4 -47,-0.1 -1,-0.2 -0.997 62.1-163.3-143.5 138.1 71.3 32.9 39.2 108 109 A Q E -E 117 0B 21 9,-2.7 9,-2.6 -2,-0.3 2,-0.4 -0.990 10.1-173.8-125.9 124.8 74.9 31.8 38.8 109 110 A I E -E 116 0B 37 -2,-0.4 2,-0.4 7,-0.2 7,-0.2 -0.965 9.3-178.8-119.3 133.0 75.9 28.3 37.6 110 111 A D E >> -E 115 0B 22 5,-2.4 5,-1.8 -2,-0.4 4,-0.5 -0.965 7.3-168.4-126.6 116.2 79.4 26.8 37.5 111 112 A E T 45S+ 0 0 84 -2,-0.4 -1,-0.1 3,-0.2 5,-0.0 0.837 85.0 53.4 -73.4 -35.3 79.5 23.2 36.1 112 113 A E T 45S+ 0 0 170 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.863 117.6 37.0 -68.9 -37.7 83.2 22.5 37.1 113 114 A K T 45S- 0 0 51 2,-0.1 -1,-0.2 108,-0.0 -2,-0.2 0.496 102.5-135.8 -89.3 -9.4 82.6 23.5 40.7 114 115 A K T <5 + 0 0 71 -4,-0.5 107,-2.8 1,-0.2 2,-0.3 0.826 57.4 144.9 58.9 33.5 79.1 21.9 40.5 115 116 A L E < -Ef 110 221B 1 -5,-1.8 -5,-2.4 105,-0.2 2,-0.4 -0.810 35.0-169.4-116.8 143.9 78.0 25.1 42.4 116 117 A V E -Ef 109 222B 0 105,-2.1 107,-2.5 -2,-0.3 2,-0.4 -0.995 3.3-169.1-138.3 124.3 74.8 27.2 42.1 117 118 A M E +Ef 108 223B 0 -9,-2.6 -9,-2.7 -2,-0.4 2,-0.3 -0.958 16.2 153.5-118.9 132.5 74.2 30.6 43.6 118 119 A A E -E 107 0B 0 105,-1.3 107,-0.3 -2,-0.4 -11,-0.2 -0.944 51.6-106.6-143.4 159.9 70.9 32.5 43.9 119 120 A H S S+ 0 0 0 -13,-0.6 106,-2.8 -57,-0.4 61,-0.2 0.915 113.5 11.1 -58.5 -51.4 70.0 35.1 46.5 120 121 A A S S- 0 0 1 59,-3.2 2,-0.3 1,-0.3 -1,-0.2 0.599 115.2-107.0-100.6 -14.9 67.6 33.1 48.7 121 122 A G - 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