==== 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 UNKNOWN FUNCTION 27-MAY-05 1ZTV . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 554 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24455.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 376 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 79 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 55 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 150 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.4 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 9 1 1 0 0 1 2 3 1 3 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 3 6 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 PARALLEL 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 -3 A H 0 0 241 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.9 23.6 -31.5 23.9 2 -2 A H - 0 0 108 3,-0.0 2,-0.3 0, 0.0 3,-0.0 -0.774 360.0-158.0 -95.1 126.4 23.3 -30.5 20.2 3 -1 A H - 0 0 135 -2,-0.5 238,-0.0 1,-0.1 2,-0.0 -0.767 32.5 -97.8 -98.5 143.6 25.0 -32.6 17.5 4 0 A H - 0 0 114 -2,-0.3 2,-0.3 238,-0.1 238,-0.2 -0.374 52.7-155.3 -61.1 144.2 25.9 -31.3 14.0 5 1 A M E -a 242 0A 59 236,-2.1 238,-2.1 -3,-0.0 2,-0.4 -0.919 17.1-142.0-138.1 147.6 23.1 -32.4 11.7 6 2 A I E -a 243 0A 37 -2,-0.3 2,-0.4 236,-0.2 238,-0.2 -0.883 12.7-169.3-115.5 140.9 22.4 -33.1 8.0 7 3 A R E -a 244 0A 6 236,-2.4 238,-1.4 -2,-0.4 2,-0.4 -0.986 5.9-160.9-132.7 123.7 19.2 -32.3 6.1 8 4 A L E +a 245 0A 5 -2,-0.4 28,-0.7 236,-0.2 2,-0.2 -0.881 26.5 160.1-102.4 133.1 18.2 -33.6 2.6 9 5 A G E -ab 246 36A 0 236,-3.2 238,-2.5 -2,-0.4 2,-0.3 -0.832 27.7-134.5-144.0 178.7 15.5 -31.6 0.7 10 6 A L E -ab 247 37A 0 26,-0.6 28,-3.1 -2,-0.2 2,-0.5 -0.836 32.6 -96.0-133.1 169.0 13.9 -30.8 -2.6 11 7 A T E S- b 0 38A 11 236,-0.8 28,-0.2 -2,-0.3 244,-0.0 -0.812 94.4 -5.3 -91.3 125.9 12.7 -27.7 -4.5 12 8 A S - 0 0 43 26,-2.8 26,-0.2 -2,-0.5 27,-0.1 0.317 68.3-130.4 63.3 156.7 8.9 -27.2 -4.0 13 9 A F S S+ 0 0 40 12,-0.1 3,-0.4 24,-0.1 -1,-0.1 0.620 87.4 64.0-114.0 -18.5 6.8 -29.7 -2.1 14 10 A S S S+ 0 0 39 1,-0.2 11,-0.9 10,-0.1 -2,-0.1 0.940 94.0 52.6 -80.2 -48.1 3.8 -30.5 -4.3 15 11 A E S S+ 0 0 84 1,-0.2 2,-1.5 9,-0.2 -1,-0.2 0.397 79.2 100.2 -78.2 5.5 5.1 -32.1 -7.5 16 12 A H > + 0 0 3 -3,-0.4 4,-0.6 1,-0.2 3,-0.3 -0.487 38.1 160.4 -92.1 70.9 7.1 -34.8 -5.7 17 13 A D H > + 0 0 92 -2,-1.5 4,-1.4 6,-0.2 -1,-0.2 0.563 62.3 72.3 -69.0 -9.8 4.6 -37.6 -6.2 18 14 A Y H 4 S+ 0 0 126 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.992 102.4 34.7 -68.1 -59.3 7.4 -40.1 -5.5 19 15 A L H 4 S+ 0 0 12 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.473 132.6 32.0 -81.4 0.7 7.9 -39.6 -1.8 20 16 A T H < S- 0 0 33 -4,-0.6 -1,-0.2 2,-0.2 -3,-0.2 0.684 89.7-137.8-116.7 -44.0 4.2 -38.9 -1.2 21 17 A G S < S+ 0 0 59 -4,-1.4 2,-0.2 1,-0.4 -4,-0.1 -0.167 71.5 102.1 106.2 -36.7 2.3 -41.0 -3.7 22 18 A K S S- 0 0 39 -6,-0.1 -1,-0.4 1,-0.1 -2,-0.2 -0.556 75.0-130.9 -83.2 144.5 -0.2 -38.3 -4.6 23 19 A K S S+ 0 0 86 -2,-0.2 2,-0.5 1,-0.2 -6,-0.2 0.963 103.4 32.2 -56.8 -56.4 0.2 -36.2 -7.8 24 20 A R S S- 0 0 121 -9,-0.1 2,-0.3 -7,-0.1 -1,-0.2 -0.923 84.1-168.3-101.5 126.5 -0.2 -32.9 -5.8 25 21 A S - 0 0 3 -11,-0.9 2,-0.1 -2,-0.5 -12,-0.1 -0.849 15.9-125.7-113.8 149.3 1.2 -33.2 -2.2 26 22 A T > - 0 0 70 -2,-0.3 4,-2.2 1,-0.1 5,-0.1 -0.445 25.5-113.5 -85.4 166.4 0.7 -30.8 0.7 27 23 A L H > S+ 0 0 10 2,-0.2 4,-2.4 1,-0.2 -1,-0.1 0.824 120.0 53.6 -67.2 -33.1 3.5 -29.2 2.6 28 24 A Y H 4 S+ 0 0 67 2,-0.2 -1,-0.2 1,-0.2 4,-0.2 0.948 108.8 47.4 -64.7 -49.6 2.4 -31.2 5.6 29 25 A E H >4 S+ 0 0 71 1,-0.2 3,-1.1 2,-0.2 -2,-0.2 0.895 113.5 49.4 -57.9 -41.8 2.5 -34.4 3.7 30 26 A Y H >X S+ 0 0 0 -4,-2.2 3,-2.1 1,-0.2 4,-1.7 0.931 106.1 56.2 -61.6 -44.7 6.0 -33.4 2.4 31 27 A A T 3< S+ 0 0 0 -4,-2.4 242,-1.9 1,-0.3 -1,-0.2 0.325 94.6 66.7 -79.4 8.6 7.2 -32.6 5.9 32 28 A S T <4 S+ 0 0 14 -3,-1.1 -1,-0.3 240,-0.2 -2,-0.2 0.305 111.8 35.0 -99.3 5.3 6.3 -36.1 7.1 33 29 A H T <4 S+ 0 0 67 -3,-2.1 -2,-0.2 1,-0.4 -3,-0.1 0.685 121.4 27.2-123.8 -44.8 9.1 -37.4 4.8 34 30 A L < - 0 0 2 -4,-1.7 -1,-0.4 1,-0.0 -25,-0.1 -0.894 57.9-142.7-125.3 156.8 12.0 -34.9 4.7 35 31 A P S S+ 0 0 33 0, 0.0 29,-2.6 0, 0.0 2,-0.3 0.400 82.2 47.9 -94.7 -0.7 13.3 -32.3 7.2 36 32 A L E +bc 9 64A 0 -28,-0.7 -26,-0.6 27,-0.2 2,-0.3 -0.976 55.1 172.9-144.2 150.7 14.2 -29.7 4.6 37 33 A V E -bc 10 65A 0 27,-1.3 29,-3.0 -2,-0.3 2,-0.4 -0.980 22.4-138.1-156.1 147.1 12.8 -27.9 1.6 38 34 A E E -bc 11 66A 0 -28,-3.1 -26,-2.8 -2,-0.3 2,-0.4 -0.887 19.0-164.1-102.1 141.3 13.6 -25.1 -0.8 39 35 A M E - c 0 67A 5 27,-2.5 29,-2.2 -2,-0.4 3,-0.2 -0.996 16.1-176.0-128.8 128.1 10.9 -22.7 -1.9 40 36 A D > + 0 0 28 -2,-0.4 4,-0.8 27,-0.2 3,-0.4 0.186 54.2 110.3-105.9 16.1 11.2 -20.4 -4.8 41 37 A T H >> S+ 0 0 42 1,-0.2 3,-0.9 2,-0.2 4,-0.9 0.924 77.2 50.0 -55.4 -49.8 7.8 -18.7 -4.3 42 38 A A H 34 S+ 0 0 0 1,-0.2 29,-0.3 -3,-0.2 -1,-0.2 0.774 96.6 71.3 -65.5 -27.3 9.3 -15.4 -3.2 43 39 A Y H 34 S+ 0 0 35 -3,-0.4 28,-2.4 25,-0.3 -1,-0.2 0.894 104.6 39.0 -55.8 -41.0 11.6 -15.3 -6.2 44 40 A Y H << S- 0 0 141 -3,-0.9 -1,-0.2 -4,-0.8 2,-0.2 0.668 140.2 -16.5 -86.2 -18.2 8.7 -14.6 -8.6 45 41 A G S < S- 0 0 27 -4,-0.9 -1,-0.3 -3,-0.2 -2,-0.1 -0.716 74.2 -99.5 174.6 133.3 6.9 -12.3 -6.2 46 42 A I - 0 0 10 -2,-0.2 440,-0.1 -3,-0.2 -4,-0.1 -0.453 45.3-138.8 -65.7 120.2 7.1 -11.5 -2.5 47 43 A P - 0 0 6 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.273 25.2 -86.9 -77.0 165.7 4.3 -13.4 -0.8 48 44 A P >> - 0 0 37 0, 0.0 4,-1.6 0, 0.0 3,-0.7 -0.430 31.6-118.4 -70.7 147.2 2.0 -12.1 2.0 49 45 A K H 3> S+ 0 0 103 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.847 113.6 60.9 -46.8 -37.8 3.1 -12.4 5.7 50 46 A E H 3> S+ 0 0 133 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.884 103.0 45.9 -63.7 -43.8 0.0 -14.5 6.2 51 47 A R H <> S+ 0 0 101 -3,-0.7 4,-1.5 2,-0.2 -1,-0.2 0.831 110.0 54.6 -71.8 -33.1 0.9 -17.3 3.7 52 48 A V H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.912 106.9 51.5 -64.4 -40.7 4.5 -17.5 5.0 53 49 A A H X S+ 0 0 40 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.885 104.5 57.4 -62.7 -40.3 3.0 -18.1 8.5 54 50 A E H X S+ 0 0 132 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.889 105.0 51.6 -55.7 -43.0 0.8 -20.9 7.1 55 51 A W H >< S+ 0 0 19 -4,-1.5 3,-0.9 1,-0.2 4,-0.3 0.955 109.7 48.6 -59.6 -50.3 4.0 -22.6 5.9 56 52 A V H >< S+ 0 0 21 -4,-2.0 3,-1.1 1,-0.2 -1,-0.2 0.879 111.1 50.7 -55.6 -40.8 5.6 -22.4 9.3 57 53 A K H 3< S+ 0 0 111 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.717 104.0 59.7 -73.7 -19.2 2.4 -23.7 10.9 58 54 A A T << S+ 0 0 29 -4,-1.2 -1,-0.2 -3,-0.9 -27,-0.2 0.365 100.3 63.3 -93.5 4.7 2.2 -26.7 8.6 59 55 A V S < S- 0 0 9 -3,-1.1 -31,-0.1 -4,-0.3 -27,-0.1 -0.838 85.2 -91.5-130.1 163.4 5.6 -28.2 9.5 60 56 A P > - 0 0 15 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.048 40.6-101.9 -62.9 179.3 7.5 -29.8 12.5 61 57 A E T 3 S+ 0 0 175 1,-0.2 211,-0.1 211,-0.0 -2,-0.0 0.870 121.2 42.7 -72.2 -39.5 9.6 -28.0 15.1 62 58 A N T 3 S+ 0 0 46 209,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.047 86.9 119.6-100.1 26.6 12.9 -29.2 13.5 63 59 A F < - 0 0 0 -3,-0.8 2,-0.3 -7,-0.1 -27,-0.2 -0.714 49.0-153.0 -89.6 142.7 11.9 -28.6 9.9 64 60 A R E -c 36 0A 44 -29,-2.6 -27,-1.3 -2,-0.3 2,-0.4 -0.903 5.7-150.4-123.5 146.9 14.0 -26.1 7.9 65 61 A F E -cd 37 106A 0 40,-2.1 42,-3.1 -2,-0.3 43,-1.3 -0.930 6.8-157.1-115.1 134.2 13.2 -23.8 4.9 66 62 A V E -cd 38 108A 0 -29,-3.0 -27,-2.5 -2,-0.4 2,-0.8 -0.953 23.7-161.8-103.0 108.2 15.6 -22.7 2.2 67 63 A M E -cd 39 109A 0 41,-2.0 43,-0.9 -2,-0.7 2,-0.3 -0.817 9.5-143.4-103.7 105.2 13.9 -19.5 1.0 68 64 A K E - d 0 110A 13 -29,-2.2 -25,-0.3 -2,-0.8 -26,-0.2 -0.486 28.0-121.9 -68.3 124.1 15.0 -18.2 -2.4 69 65 A V - 0 0 0 41,-2.6 43,-0.2 -2,-0.3 5,-0.1 -0.151 37.2 -74.8 -68.6 159.8 14.9 -14.4 -2.3 70 66 A Y >> - 0 0 6 1,-0.1 3,-1.9 19,-0.1 4,-1.3 -0.172 40.5-121.8 -52.3 140.4 12.9 -12.1 -4.6 71 67 A S H 3>>S+ 0 0 18 -28,-2.4 6,-2.2 -29,-0.3 5,-0.9 0.766 111.7 66.0 -58.6 -30.4 14.4 -11.9 -8.2 72 68 A G H 345S+ 0 0 3 -29,-0.2 7,-0.4 4,-0.2 -1,-0.3 0.767 102.8 47.4 -60.2 -27.8 14.6 -8.1 -7.7 73 69 A I H <45S+ 0 0 0 -3,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.864 112.6 45.4 -83.0 -40.4 17.3 -8.8 -5.0 74 70 A S H <5S- 0 0 3 -4,-1.3 40,-0.5 -5,-0.1 -2,-0.2 0.412 115.4-119.7 -83.3 -1.9 19.3 -11.3 -7.0 75 71 A C T <5S+ 0 0 66 -4,-0.6 -3,-0.2 -5,-0.2 -4,-0.1 0.374 89.3 108.5 84.7 0.1 19.0 -8.9 -10.0 76 72 A Q S - 0 0 66 -2,-0.2 3,-1.0 1,-0.1 4,-0.4 -0.936 5.2-153.0-115.0 126.9 14.0 -5.1 -11.1 79 75 A W G >> S+ 0 0 62 -2,-0.5 4,-1.9 -7,-0.4 3,-0.8 0.812 97.1 67.5 -60.6 -29.1 13.3 -3.5 -7.7 80 76 A Q G 34 S+ 0 0 82 1,-0.2 -1,-0.2 2,-0.2 -8,-0.0 0.819 81.2 77.1 -59.5 -34.2 11.7 -0.6 -9.6 81 77 A T G <4 S- 0 0 58 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.824 122.4 -3.9 -50.1 -43.5 8.9 -2.8 -10.8 82 78 A Y T <4 S+ 0 0 18 -3,-0.8 402,-0.4 -4,-0.4 403,-0.3 0.431 121.6 70.2-131.3 -1.6 6.9 -2.8 -7.5 83 79 A Y < - 0 0 10 -4,-1.9 3,-0.1 401,-0.2 6,-0.1 -0.878 64.8-137.7-129.1 153.3 9.1 -0.8 -5.0 84 80 A A S S+ 0 0 62 -2,-0.3 2,-0.3 1,-0.2 -4,-0.1 0.644 88.0 0.3 -81.4 -16.5 10.2 2.8 -4.4 85 81 A S S > S- 0 0 30 -6,-0.2 4,-1.8 1,-0.1 -1,-0.2 -0.982 70.7-106.3-164.0 157.7 13.8 1.8 -3.6 86 82 A E H > S+ 0 0 52 -2,-0.3 4,-1.4 1,-0.2 5,-0.1 0.908 122.2 55.9 -51.6 -41.1 16.2 -1.1 -3.2 87 83 A E H >> S+ 0 0 106 1,-0.2 4,-2.3 2,-0.2 3,-0.6 0.946 106.3 46.2 -58.0 -53.1 15.9 -0.4 0.5 88 84 A E H 3> S+ 0 0 72 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.763 106.4 60.3 -66.0 -26.2 12.0 -0.7 0.6 89 85 A M H 3X S+ 0 0 0 -4,-1.8 4,-1.5 2,-0.2 -1,-0.3 0.865 108.5 44.6 -65.1 -38.0 12.2 -3.9 -1.5 90 86 A I H < S+ 0 0 119 -4,-1.9 3,-0.5 -5,-0.3 -1,-0.2 0.849 111.1 48.8 -75.0 -37.0 8.4 -8.1 6.7 96 92 A S H 3< S+ 0 0 6 -4,-1.6 4,-0.2 -5,-0.2 -2,-0.2 0.919 115.2 42.7 -64.7 -45.2 7.0 -10.9 4.6 97 93 A M T 3X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.348 82.4 109.9 -86.0 6.9 9.5 -13.5 6.0 98 94 A A H <> S+ 0 0 9 -3,-0.5 4,-2.7 1,-0.2 -1,-0.2 0.899 78.5 47.4 -48.4 -48.6 9.0 -12.2 9.5 99 95 A P H > S+ 0 0 26 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.897 112.6 48.8 -62.3 -42.2 7.1 -15.4 10.6 100 96 A L H >>S+ 0 0 0 -4,-0.2 5,-1.0 2,-0.2 6,-0.6 0.876 114.6 45.2 -65.1 -41.5 9.7 -17.7 9.0 101 97 A I H ><5S+ 0 0 51 -4,-2.7 3,-1.6 1,-0.2 5,-0.3 0.967 113.5 48.0 -65.1 -52.9 12.6 -15.8 10.7 102 98 A E H 3<5S+ 0 0 159 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.666 104.7 61.6 -66.5 -18.6 10.9 -15.6 14.1 103 99 A S H 3<5S- 0 0 39 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.704 100.2-133.1 -77.3 -21.4 10.0 -19.3 14.0 104 100 A K T <<5S+ 0 0 67 -3,-1.6 -3,-0.1 -4,-0.5 -2,-0.1 0.656 78.8 114.1 69.8 19.4 13.7 -20.3 13.8 105 101 A K < + 0 0 29 -5,-1.0 -40,-2.1 -41,-0.1 2,-0.5 0.326 42.3 109.9 -99.4 4.4 12.6 -22.7 11.0 106 102 A L E -d 65 0A 20 -6,-0.6 -40,-0.2 -5,-0.3 3,-0.1 -0.722 43.0-177.7 -81.1 122.5 14.6 -20.7 8.4 107 103 A F E - 0 0 10 -42,-3.1 2,-0.3 -2,-0.5 -41,-0.2 0.941 64.5 -41.8 -78.0 -58.8 17.7 -22.6 7.2 108 104 A A E -d 66 0A 0 -43,-1.3 -41,-2.0 32,-0.0 2,-0.7 -0.975 47.7-109.7-166.3 151.4 18.9 -19.8 5.0 109 105 A F E -de 67 139A 0 29,-2.7 31,-2.3 -2,-0.3 2,-0.4 -0.850 40.1-142.9 -84.7 113.4 17.9 -17.2 2.5 110 106 A L E -de 68 140A 0 -43,-0.9 -41,-2.6 -2,-0.7 2,-0.6 -0.690 14.9-168.3 -80.2 128.8 19.2 -18.5 -0.8 111 107 A V E - e 0 141A 0 29,-3.0 31,-2.0 -2,-0.4 2,-0.5 -0.879 7.4-172.1-119.3 95.9 20.5 -15.7 -3.2 112 108 A Q E - e 0 142A 33 -2,-0.6 2,-0.2 29,-0.2 31,-0.2 -0.789 6.7-158.1 -92.7 125.5 21.1 -17.2 -6.6 113 109 A F - 0 0 2 29,-2.2 -38,-0.1 -2,-0.5 -39,-0.1 -0.583 21.9 -99.4 -99.2 163.1 22.8 -15.0 -9.1 114 110 A S - 0 0 25 -40,-0.5 30,-0.6 -2,-0.2 3,-0.4 -0.133 29.9-111.2 -71.7 171.2 22.7 -15.2 -12.9 115 111 A G S S+ 0 0 34 1,-0.2 -1,-0.1 28,-0.1 -2,-0.0 0.759 120.5 59.7 -72.9 -25.7 25.4 -16.7 -15.1 116 112 A T S S+ 0 0 52 1,-0.1 2,-1.6 2,-0.1 -1,-0.2 0.638 81.0 96.0 -75.0 -17.1 26.2 -13.2 -16.3 117 113 A F + 0 0 17 -3,-0.4 27,-0.3 27,-0.0 28,-0.1 -0.610 60.2 158.0 -76.6 87.0 27.0 -12.3 -12.6 118 114 A G - 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