==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 31-MAR-06 2GJV . COMPND 2 MOLECULE: PUTATIVE CYTOPLASMIC PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR G.MINASOV,L.SHUVALOVA,J.S.BRUNZELLE,I.I.VORONTSOV,F.R.COLLAR . 816 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37683.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 592 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 246 30.1 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 . 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 . 1 0.1 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 . 83 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 19.9 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+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 0 0 0 0 0 0 0 0 0 0 0 12 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 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 . 0 0 6 0 0 0 6 0 0 6 0 0 0 6 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 -1 A N 0 0 187 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.1 64.4 78.1 9.5 2 0 A A - 0 0 69 1,-0.1 2,-0.2 128,-0.1 130,-0.1 -0.463 360.0 -98.5 -77.9 153.0 65.7 75.0 11.3 3 1 A M - 0 0 13 97,-0.2 2,-0.6 128,-0.2 -1,-0.1 -0.489 23.8-149.1 -72.6 140.5 63.3 73.0 13.5 4 2 A E >> - 0 0 112 -2,-0.2 4,-1.6 95,-0.1 3,-0.7 -0.963 11.2-147.1-108.8 111.5 63.3 73.6 17.2 5 3 A T H 3> S+ 0 0 2 -2,-0.6 4,-2.0 1,-0.3 -1,-0.1 0.855 96.6 54.3 -48.1 -41.1 62.4 70.2 18.7 6 4 A L H 3> S+ 0 0 14 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.888 103.6 55.4 -66.1 -38.6 60.5 71.8 21.6 7 5 A S H <> S+ 0 0 42 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.899 107.0 49.9 -58.0 -44.3 58.3 73.9 19.2 8 6 A V H X S+ 0 0 2 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.929 111.8 49.3 -59.2 -45.8 57.2 70.7 17.5 9 7 A I H X S+ 0 0 1 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.908 111.9 48.0 -59.5 -44.5 56.4 69.2 20.9 10 8 A H H X S+ 0 0 90 -4,-2.8 4,-3.1 2,-0.2 -1,-0.2 0.820 107.2 56.4 -66.9 -33.7 54.4 72.4 21.8 11 9 A T H X S+ 0 0 41 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.949 108.8 45.8 -61.9 -49.9 52.5 72.3 18.6 12 10 A V H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.949 116.3 46.8 -57.7 -49.2 51.3 68.8 19.2 13 11 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.886 113.8 46.8 -61.1 -45.0 50.4 69.8 22.8 14 12 A N H X S+ 0 0 76 -4,-3.1 4,-2.6 2,-0.2 -1,-0.2 0.907 110.1 51.6 -67.4 -41.2 48.6 73.0 21.9 15 13 A R H X S+ 0 0 98 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.890 111.2 50.5 -60.9 -36.7 46.6 71.4 19.0 16 14 A L H X S+ 0 0 0 -4,-1.9 4,-1.5 -5,-0.2 -1,-0.2 0.930 110.3 47.9 -69.0 -44.0 45.5 68.8 21.5 17 15 A R H < S+ 0 0 106 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.892 112.0 50.7 -62.8 -40.9 44.4 71.4 24.1 18 16 A E H < S+ 0 0 120 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.898 117.2 37.5 -64.5 -43.8 42.5 73.4 21.4 19 17 A L H < S+ 0 0 60 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.646 128.4 36.6 -82.8 -16.6 40.5 70.4 20.1 20 18 A N >< + 0 0 13 -4,-1.5 3,-1.8 -5,-0.2 -1,-0.2 -0.552 64.2 169.0-136.0 69.7 40.1 69.0 23.6 21 19 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.673 77.5 57.7 -58.3 -19.4 39.7 71.8 26.1 22 20 A D T 3 S+ 0 0 120 2,-0.1 20,-0.7 19,-0.0 2,-0.4 0.096 87.9 93.6-101.1 24.1 38.7 69.3 28.9 23 21 A M E < S-a 42 0A 23 -3,-1.8 2,-0.8 -6,-0.2 20,-0.2 -0.919 73.3-130.9-111.6 143.2 41.9 67.3 28.7 24 22 A D E -a 43 0A 41 18,-2.7 20,-2.6 -2,-0.4 2,-0.5 -0.834 29.7-168.1 -92.3 110.2 44.9 67.9 30.9 25 23 A I E +a 44 0A 7 -2,-0.8 2,-0.3 18,-0.2 20,-0.2 -0.864 8.5 178.2-106.5 126.6 47.9 67.9 28.6 26 24 A H E -a 45 0A 63 18,-2.6 20,-3.2 -2,-0.5 2,-0.6 -0.923 34.7-152.4-129.6 156.2 51.4 67.8 29.9 27 25 A I - 0 0 50 -2,-0.3 2,-0.2 18,-0.2 190,-0.2 -0.939 45.3-177.4-118.8 95.0 55.0 67.7 28.7 28 26 A S - 0 0 24 -2,-0.6 4,-0.1 18,-0.5 -2,-0.0 -0.643 44.7-144.5-106.2 156.9 56.4 65.9 31.7 29 27 A S S S+ 0 0 35 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.545 83.4 88.6 -87.7 -12.3 59.8 64.7 33.0 30 28 A T S S- 0 0 61 1,-0.1 -2,-0.2 227,-0.0 2,-0.1 -0.684 89.9-106.9 -89.8 140.5 58.1 61.6 34.5 31 29 A D >> - 0 0 87 -2,-0.3 4,-1.9 1,-0.1 3,-1.5 -0.453 21.9-132.7 -65.5 136.6 57.6 58.5 32.4 32 30 A A T 34 S+ 0 0 13 1,-0.3 -1,-0.1 2,-0.2 81,-0.1 0.602 101.3 72.8 -65.9 -13.9 53.9 58.0 31.3 33 31 A K T 34 S+ 0 0 105 1,-0.1 83,-0.4 80,-0.1 -1,-0.3 0.758 117.4 16.6 -71.4 -25.1 54.1 54.4 32.5 34 32 A V T <4 S+ 0 0 84 -3,-1.5 -2,-0.2 81,-0.1 -1,-0.1 0.546 91.2 127.0-123.9 -17.9 54.1 55.6 36.1 35 33 A Y < - 0 0 29 -4,-1.9 10,-0.0 1,-0.1 -3,-0.0 -0.148 48.4-144.4 -50.4 134.3 52.9 59.2 36.0 36 34 A I - 0 0 87 2,-0.0 2,-0.2 39,-0.0 -1,-0.1 -0.904 10.9-137.1-105.8 115.0 50.0 60.0 38.3 37 35 A P - 0 0 14 0, 0.0 6,-0.0 0, 0.0 5,-0.0 -0.489 14.6-170.1 -69.8 140.8 47.4 62.5 37.1 38 36 A T + 0 0 118 -2,-0.2 2,-0.0 0, 0.0 5,-0.0 0.670 58.2 81.7-100.5 -27.3 46.2 65.1 39.7 39 37 A G S S- 0 0 26 2,-0.1 4,-0.1 1,-0.1 -15,-0.1 -0.255 81.3-120.9 -81.3 167.9 43.3 66.7 37.8 40 38 A Q S S+ 0 0 188 2,-0.1 2,-0.2 -2,-0.0 -1,-0.1 0.427 87.3 84.3 -88.5 6.4 39.7 65.5 37.4 41 39 A Q S S- 0 0 77 1,-0.1 2,-0.2 35,-0.0 -18,-0.2 -0.523 95.8 -79.3-105.9 166.5 40.1 65.4 33.6 42 40 A V E -a 23 0A 47 -20,-0.7 -18,-2.7 -2,-0.2 2,-0.4 -0.515 53.4-141.7 -64.1 129.7 41.4 62.9 31.1 43 41 A T E -aB 24 75A 1 32,-1.2 32,-2.5 -2,-0.2 2,-0.4 -0.839 21.0-177.3-107.4 132.6 45.3 63.2 31.1 44 42 A V E -aB 25 74A 0 -20,-2.6 -18,-2.6 -2,-0.4 2,-0.5 -0.996 10.6-155.6-129.6 129.9 47.6 63.0 28.1 45 43 A L E -aB 26 73A 5 28,-2.2 28,-2.2 -2,-0.4 2,-0.4 -0.911 6.7-150.7-107.1 129.4 51.4 63.2 28.3 46 44 A I E - B 0 72A 2 -20,-3.2 -18,-0.5 -2,-0.5 2,-0.4 -0.829 20.1-179.3 -98.5 132.4 53.5 64.3 25.3 47 45 A H E - B 0 71A 43 24,-2.4 24,-2.7 -2,-0.4 2,-0.7 -0.997 28.1-136.7-138.2 134.0 57.0 62.9 25.0 48 46 A Y E - B 0 70A 3 -2,-0.4 22,-0.2 22,-0.2 3,-0.1 -0.800 20.3-174.8 -86.3 114.9 59.9 63.3 22.5 49 47 A C E - 0 0 44 20,-2.5 200,-1.7 -2,-0.7 2,-0.3 0.878 42.6 -99.9 -79.6 -40.3 61.2 59.8 21.9 50 48 A G E -CB 248 69A 6 19,-1.2 19,-2.9 198,-0.2 2,-0.3 -0.933 30.7 -95.1 148.7-170.3 64.2 60.7 19.7 51 49 A S E -CB 247 68A 4 196,-2.0 196,-2.4 -2,-0.3 2,-0.4 -0.961 9.8-146.3-141.6 158.6 65.4 60.8 16.1 52 50 A V E -CB 246 67A 77 15,-1.5 15,-2.4 -2,-0.3 2,-0.5 -0.978 20.9-151.2-122.1 136.4 67.3 58.7 13.6 53 51 A F E - B 0 66A 11 192,-2.8 13,-0.2 -2,-0.4 2,-0.2 -0.960 6.5-140.9-113.8 127.4 69.4 60.7 11.1 54 52 A A - 0 0 47 11,-2.7 190,-0.2 -2,-0.5 11,-0.1 -0.500 32.0 -97.6 -81.1 154.0 70.1 59.3 7.6 55 53 A E - 0 0 135 -2,-0.2 10,-0.4 1,-0.1 2,-0.3 -0.235 49.9 -87.2 -62.0 154.4 73.5 59.8 6.1 56 54 A P - 0 0 7 0, 0.0 2,-2.2 0, 0.0 8,-0.1 -0.580 47.2-115.6 -62.3 131.3 74.0 62.7 3.7 57 55 A E - 0 0 151 6,-0.3 7,-0.0 -2,-0.3 -3,-0.0 -0.402 68.9 -60.0 -76.0 68.7 73.0 61.4 0.3 58 56 A N S S+ 0 0 167 -2,-2.2 2,-0.3 1,-0.2 -1,-0.2 0.920 98.1 146.3 57.6 49.8 76.3 61.6 -1.6 59 57 A T - 0 0 77 2,-0.2 -1,-0.2 4,-0.1 4,-0.1 -0.863 61.0-135.6-121.5 153.0 76.5 65.4 -1.1 60 58 A D S S+ 0 0 177 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.738 93.4 69.7 -67.7 -27.6 79.3 68.0 -0.5 61 59 A A S S- 0 0 34 2,-0.0 2,-1.3 1,-0.0 -2,-0.2 -0.750 89.6-121.8 -97.6 139.6 77.1 69.5 2.2 62 60 A T + 0 0 17 -2,-0.3 72,-2.2 170,-0.1 2,-0.4 -0.720 55.7 147.9 -81.6 97.4 76.4 67.9 5.5 63 61 A V E - D 0 133A 40 -2,-1.3 2,-0.4 70,-0.2 -6,-0.3 -0.999 24.8-169.2-133.5 125.2 72.6 67.8 5.2 64 62 A Q E - D 0 132A 1 68,-2.7 68,-3.0 -2,-0.4 2,-0.3 -0.977 23.5-127.0-131.8 136.0 70.7 65.0 6.8 65 63 A K E - D 0 131A 115 -2,-0.4 -11,-2.7 -10,-0.4 2,-0.5 -0.577 31.6-157.4 -74.5 130.9 67.1 63.7 6.7 66 64 A Q E -BD 53 130A 3 64,-2.8 64,-2.2 -2,-0.3 2,-0.6 -0.963 12.0-160.3-120.0 126.3 65.7 63.4 10.2 67 65 A L E -BD 52 129A 57 -15,-2.4 -15,-1.5 -2,-0.5 2,-0.4 -0.932 17.5-154.8-108.6 115.3 62.8 61.2 11.3 68 66 A I E -BD 51 128A 1 60,-2.6 60,-1.9 -2,-0.6 2,-0.5 -0.728 1.9-151.1 -94.7 134.0 61.4 62.4 14.6 69 67 A R E +BD 50 127A 82 -19,-2.9 -20,-2.5 -2,-0.4 -19,-1.2 -0.924 18.7 172.2-112.0 127.4 59.5 60.2 17.1 70 68 A I E -BD 48 126A 0 56,-2.2 56,-3.1 -2,-0.5 2,-0.3 -0.987 12.0-160.5-132.9 137.2 56.8 61.5 19.4 71 69 A S E -BD 47 125A 11 -24,-2.7 -24,-2.4 -2,-0.4 2,-0.4 -0.879 8.0-164.8-118.3 152.2 54.4 59.8 21.7 72 70 A A E -BD 46 124A 0 52,-2.1 52,-3.1 -2,-0.3 2,-0.5 -0.983 16.6-164.5-131.0 119.5 51.1 60.9 23.3 73 71 A T E -BD 45 123A 7 -28,-2.2 -28,-2.2 -2,-0.4 2,-0.3 -0.941 9.3-146.7-114.1 122.8 50.0 58.7 26.2 74 72 A V E -BD 44 122A 0 48,-2.7 48,-1.5 -2,-0.5 2,-0.4 -0.677 13.4-170.8 -86.5 139.2 46.5 58.7 27.7 75 73 A I E +BD 43 121A 2 -32,-2.5 -32,-1.2 -2,-0.3 46,-0.2 -0.938 24.2 138.1-134.6 104.4 46.2 58.0 31.4 76 74 A V E - D 0 120A 6 44,-2.1 44,-3.2 -2,-0.4 6,-0.1 -0.987 54.4-118.2-147.3 152.2 42.7 57.4 32.8 77 75 A P S S+ 0 0 70 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.887 92.0 63.8 -63.1 -44.4 41.1 55.0 35.4 78 76 A Q S > S- 0 0 117 1,-0.1 4,-2.1 42,-0.1 5,-0.2 -0.688 72.6-141.6 -89.6 134.8 38.6 53.1 33.2 79 77 A I H > S+ 0 0 22 -2,-0.4 4,-1.9 1,-0.2 5,-0.2 0.898 103.7 50.4 -53.5 -45.0 39.8 51.0 30.2 80 78 A S H > S+ 0 0 36 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.840 109.6 49.8 -65.5 -37.5 36.8 52.2 28.0 81 79 A D H > S+ 0 0 69 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.851 109.9 52.3 -69.5 -35.9 37.5 55.9 28.8 82 80 A A H X S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.875 110.2 47.6 -67.3 -39.5 41.2 55.3 27.9 83 81 A I H X S+ 0 0 2 -4,-1.9 4,-1.4 2,-0.2 607,-0.2 0.875 111.7 49.6 -71.6 -37.9 40.3 53.7 24.5 84 82 A N H >X S+ 0 0 72 -4,-1.9 4,-1.5 1,-0.2 3,-0.6 0.953 110.4 50.6 -63.5 -46.2 37.8 56.5 23.6 85 83 A A H 3X S+ 0 0 6 -4,-2.3 4,-1.6 1,-0.3 -2,-0.2 0.842 105.6 57.5 -60.1 -33.5 40.4 59.2 24.5 86 84 A L H 3X S+ 0 0 0 -4,-1.5 4,-1.6 1,-0.2 -1,-0.3 0.850 103.4 52.1 -65.9 -37.6 42.9 57.4 22.2 87 85 A D H < S+ 0 0 0 -4,-2.8 3,-1.7 -5,-0.1 12,-0.2 0.770 84.8 107.3-102.7 -31.9 46.8 64.7 15.6 94 92 A G T 3< S+ 0 0 3 -4,-2.5 726,-0.4 -5,-0.3 12,-0.2 -0.318 95.2 0.4 -56.0 123.8 46.9 62.7 12.4 95 93 A G T 3 S+ 0 0 14 10,-2.6 -1,-0.2 1,-0.2 11,-0.1 0.484 88.0 146.4 79.5 7.4 47.9 64.8 9.4 96 94 A I < - 0 0 18 -3,-1.7 9,-2.6 8,-0.1 2,-0.3 -0.369 52.2-108.3 -75.2 155.4 48.5 68.2 11.1 97 95 A E - 0 0 137 7,-0.2 -1,-0.1 -2,-0.0 5,-0.1 -0.624 30.6-156.7 -81.3 142.6 51.2 70.6 9.9 98 96 A L > - 0 0 10 5,-0.3 3,-1.4 -2,-0.3 2,-0.2 -0.907 28.1 -97.8-116.9 147.0 54.2 71.0 12.1 99 97 A P T 3 S- 0 0 46 0, 0.0 -95,-0.1 0, 0.0 3,-0.1 -0.450 103.2 -1.2 -70.6 136.5 56.5 74.0 12.0 100 98 A D T 3 S+ 0 0 70 1,-0.2 31,-0.4 -2,-0.2 2,-0.3 0.711 102.4 127.5 59.3 24.1 59.7 73.6 10.0 101 99 A C < - 0 0 22 -3,-1.4 29,-0.2 29,-0.1 -1,-0.2 -0.838 60.5-136.8-106.0 150.6 58.8 70.0 9.1 102 100 A D S S+ 0 0 99 27,-2.2 28,-0.1 -2,-0.3 -1,-0.1 0.407 81.3 13.8 -92.3 5.3 58.7 68.8 5.5 103 101 A R S S- 0 0 36 26,-0.5 26,-0.4 -5,-0.1 -5,-0.3 -0.967 92.1 -75.4-163.7 164.9 55.4 66.8 5.7 104 102 A P - 0 0 26 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.166 60.5 -81.5 -65.0 167.0 52.4 66.4 8.0 105 103 A L - 0 0 0 -9,-2.6 -10,-2.6 -12,-0.2 2,-0.4 -0.538 50.8-154.1 -68.9 129.5 52.4 64.4 11.2 106 104 A W E -E 127 0A 44 21,-2.6 21,-2.5 -2,-0.3 2,-0.3 -0.856 12.0-123.7-109.3 143.2 52.0 60.7 10.5 107 105 A L E +E 126 0A 3 -2,-0.4 19,-0.2 19,-0.2 3,-0.1 -0.676 29.4 172.5 -82.2 140.4 50.6 58.0 12.8 108 106 A E E - 0 0 56 17,-2.7 630,-2.7 1,-0.4 2,-0.3 0.762 53.5 -33.0-112.7 -55.7 52.9 55.1 13.5 109 107 A S E -EF 125 737A 21 16,-1.5 16,-3.4 628,-0.2 2,-0.4 -0.989 38.3-133.8-161.8 167.5 51.4 52.9 16.1 110 108 A E E +EF 124 736A 4 626,-2.6 626,-1.9 -2,-0.3 2,-0.3 -0.992 30.4 178.6-126.3 136.8 49.2 52.5 19.3 111 109 A K E -EF 123 735A 111 12,-2.5 12,-3.2 -2,-0.4 2,-0.4 -0.999 33.4-113.6-145.8 146.8 50.3 50.4 22.2 112 110 A Y E -E 122 0A 59 622,-1.4 10,-0.2 -2,-0.3 3,-0.1 -0.619 28.9-178.1 -74.8 126.4 49.2 49.4 25.7 113 111 A I E - 0 0 38 8,-2.9 2,-0.3 -2,-0.4 9,-0.2 0.884 44.9 -85.8 -93.4 -49.3 51.6 50.8 28.2 114 112 A G E -E 121 0A 10 7,-1.3 7,-2.6 2,-0.1 -1,-0.3 -0.983 20.7-102.5 165.6-170.1 50.2 49.4 31.5 115 113 A D > + 0 0 40 -2,-0.3 3,-1.7 5,-0.2 4,-0.4 -0.012 49.0 167.1-134.0 28.2 47.8 49.9 34.4 116 114 A A G > S+ 0 0 38 -83,-0.4 3,-1.3 1,-0.3 -2,-0.1 -0.159 70.6 0.9 -51.1 133.8 50.1 51.3 37.1 117 115 A A G 3 S- 0 0 65 1,-0.3 -1,-0.3 -81,-0.1 3,-0.1 0.688 130.4 -62.9 59.3 25.9 48.4 52.8 40.1 118 116 A N G < S+ 0 0 104 -3,-1.7 2,-0.5 1,-0.2 -1,-0.3 0.759 106.3 121.5 72.9 27.7 44.9 52.0 38.7 119 117 A F < - 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