==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 23-APR-07 2PN0 . COMPND 2 MOLECULE: PROKARYOTIC TRANSCRIPTION ELONGATION FACTOR . SOURCE 2 ORGANISM_SCIENTIFIC: NITROSOMONAS EUROPAEA; . AUTHOR J.OSIPIUK,E.EVDOKIMOVA,O.KAGAN,A.SAVCHENKO,A.EDWARDS, . 491 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23212.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 334 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 17.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 47 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 17.1 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 4 0 0 0 0 2 2 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 8 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 PARALLEL BRIDGES PER LADDER . 4 0 0 0 8 4 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 . 4 0 0 4 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 4 A K 0 0 198 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -67.9 36.8 22.5 37.4 2 5 A P - 0 0 111 0, 0.0 2,-0.1 0, 0.0 37,-0.0 -0.549 360.0-134.3 -76.4 124.3 38.2 21.3 34.0 3 6 A K - 0 0 102 -2,-0.4 2,-0.2 35,-0.1 36,-0.1 -0.454 16.9-126.6 -67.5 140.1 35.6 21.6 31.2 4 7 A I - 0 0 22 31,-0.3 36,-2.8 -2,-0.1 2,-0.4 -0.498 23.7-120.9 -77.6 163.1 35.3 18.6 28.9 5 8 A X E +a 40 0A 40 34,-0.2 2,-0.3 93,-0.2 36,-0.2 -0.930 34.7 170.8-109.5 133.9 35.5 19.3 25.2 6 9 A I E -a 41 0A 4 34,-1.9 36,-2.6 -2,-0.4 2,-0.1 -0.955 33.9-109.5-132.7 155.1 32.7 18.4 22.7 7 10 A S E > -a 42 0A 6 -2,-0.3 4,-2.5 34,-0.2 36,-0.2 -0.438 31.9-114.3 -77.1 159.1 32.1 19.1 19.1 8 11 A S H > S+ 0 0 70 34,-0.9 4,-2.3 1,-0.2 5,-0.2 0.881 117.2 54.5 -57.4 -43.9 29.3 21.6 18.1 9 12 A L H > S+ 0 0 106 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.920 110.2 44.3 -57.3 -51.8 27.4 18.7 16.5 10 13 A D H > S+ 0 0 20 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.892 111.2 53.1 -66.3 -37.8 27.5 16.5 19.6 11 14 A A H X S+ 0 0 25 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.929 113.8 44.8 -57.2 -46.6 26.6 19.4 22.0 12 15 A E H X S+ 0 0 88 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.918 114.3 46.4 -64.9 -51.6 23.6 20.1 19.8 13 16 A R H X S+ 0 0 21 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.909 113.5 49.3 -59.1 -47.4 22.4 16.5 19.4 14 17 A L H X S+ 0 0 1 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.901 109.5 52.1 -61.0 -39.2 22.8 15.8 23.1 15 18 A E H X S+ 0 0 98 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.932 112.4 45.1 -62.4 -43.8 20.8 19.0 24.0 16 19 A I H X S+ 0 0 15 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.909 112.3 52.8 -67.5 -39.9 18.0 17.9 21.7 17 20 A L H X S+ 0 0 1 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.933 111.2 45.0 -57.0 -47.3 18.1 14.4 23.1 18 21 A L H < S+ 0 0 6 -4,-2.6 -1,-0.2 1,-0.2 6,-0.2 0.840 113.3 50.7 -71.5 -33.2 17.9 15.6 26.6 19 22 A E H >< S+ 0 0 100 -4,-2.1 3,-1.2 -5,-0.2 -1,-0.2 0.853 109.4 51.4 -66.1 -40.2 15.0 18.0 25.7 20 23 A T H 3< S+ 0 0 32 -4,-2.5 3,-0.3 1,-0.3 -2,-0.2 0.908 113.7 43.6 -67.1 -40.6 13.1 15.2 24.0 21 24 A L T >< S+ 0 0 4 -4,-2.1 3,-2.7 1,-0.2 -1,-0.3 -0.142 76.3 144.8 -89.3 36.3 13.5 13.0 27.1 22 25 A S T < S+ 0 0 67 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.790 71.7 42.7 -50.5 -37.5 12.6 15.9 29.4 23 26 A Q T 3 S+ 0 0 185 -3,-0.3 2,-1.1 -4,-0.1 -1,-0.3 0.389 87.0 105.1 -90.0 -1.3 10.6 13.7 31.8 24 27 A N < - 0 0 36 -3,-2.7 2,-1.9 -6,-0.2 -3,-0.1 -0.705 51.8-166.7 -91.1 98.7 13.2 10.8 31.9 25 28 A A + 0 0 70 -2,-1.1 416,-0.3 4,-0.0 3,-0.1 -0.536 19.3 175.0 -84.6 76.3 15.0 11.0 35.2 26 29 A F > - 0 0 9 -2,-1.9 3,-2.1 1,-0.1 4,-0.3 -0.467 43.8 -81.1 -83.1 155.0 17.9 8.6 34.3 27 30 A P T 3 S+ 0 0 2 0, 0.0 -1,-0.1 0, 0.0 67,-0.1 -0.300 115.2 10.5 -61.9 134.2 20.7 8.1 36.8 28 31 A G T 3> S+ 0 0 9 -3,-0.1 4,-2.7 452,-0.1 5,-0.2 0.505 85.5 130.2 80.9 5.2 23.4 10.9 36.6 29 32 A R H <> S+ 0 0 25 -3,-2.1 4,-3.2 1,-0.2 5,-0.2 0.927 71.8 51.2 -57.2 -47.5 21.2 13.1 34.3 30 33 A D H > S+ 0 0 85 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.885 113.3 46.9 -56.5 -38.2 21.7 16.2 36.5 31 34 A D H > S+ 0 0 48 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.880 111.9 47.9 -75.9 -39.4 25.5 15.6 36.4 32 35 A L H X S+ 0 0 1 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.925 112.6 50.3 -66.4 -45.2 25.7 15.0 32.7 33 36 A E H X S+ 0 0 69 -4,-3.2 4,-2.8 -5,-0.2 -2,-0.2 0.930 110.9 49.0 -56.0 -45.5 23.6 18.1 32.0 34 37 A A H X S+ 0 0 57 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.2 0.929 111.6 48.8 -61.8 -46.5 25.8 20.2 34.3 35 38 A E H < S+ 0 0 21 -4,-2.2 4,-0.5 1,-0.2 -31,-0.3 0.913 113.6 47.3 -59.3 -44.7 28.9 18.9 32.5 36 39 A L H >< S+ 0 0 24 -4,-2.7 3,-0.8 1,-0.2 -2,-0.2 0.886 106.1 58.8 -61.9 -41.0 27.3 19.7 29.1 37 40 A A H 3< S+ 0 0 91 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.812 116.0 32.9 -62.0 -32.7 26.3 23.2 30.2 38 41 A R T 3< S+ 0 0 97 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.309 91.7 124.2-109.1 5.6 29.8 24.3 31.0 39 42 A A < - 0 0 15 -3,-0.8 2,-0.7 -4,-0.5 -34,-0.2 -0.198 67.2-113.7 -62.8 155.5 31.7 22.2 28.4 40 43 A E E -a 5 0A 86 -36,-2.8 -34,-1.9 2,-0.0 2,-0.8 -0.862 28.5-147.9 -93.0 120.0 34.0 23.9 25.9 41 44 A V E +a 6 0A 80 -2,-0.7 2,-0.2 -36,-0.2 -34,-0.2 -0.804 28.6 166.4 -93.7 110.7 32.4 23.5 22.5 42 45 A V E -a 7 0A 33 -36,-2.6 -34,-0.9 -2,-0.8 5,-0.0 -0.676 44.7 -86.9-117.4 169.0 35.1 23.2 19.8 43 46 A D > - 0 0 100 -2,-0.2 3,-1.6 -36,-0.2 4,-0.4 -0.554 47.8-112.0 -64.3 143.9 35.3 22.2 16.1 44 47 A P G > S+ 0 0 66 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.800 111.8 69.2 -46.6 -32.3 35.8 18.4 15.9 45 48 A E G 3 S+ 0 0 152 1,-0.2 -38,-0.0 3,-0.0 -3,-0.0 0.729 97.8 45.2 -65.1 -30.6 39.4 19.1 14.6 46 49 A E G < S+ 0 0 153 -3,-1.6 -1,-0.2 2,-0.1 -3,-0.0 0.306 84.2 101.0-107.4 17.8 40.9 20.5 17.8 47 50 A I S < S- 0 0 16 -3,-1.1 6,-0.0 -4,-0.4 -40,-0.0 -0.864 85.1-114.8 -85.4 121.1 39.5 17.9 20.2 48 51 A P > - 0 0 56 0, 0.0 3,-1.9 0, 0.0 -2,-0.1 -0.228 14.5-119.2 -59.8 147.7 42.5 15.6 20.7 49 52 A P T 3 S+ 0 0 113 0, 0.0 73,-0.1 0, 0.0 -3,-0.0 0.629 112.4 62.4 -59.0 -16.8 42.3 11.9 19.4 50 53 A T T 3 S+ 0 0 66 2,-0.1 51,-2.4 51,-0.1 2,-0.4 0.460 84.1 95.3 -90.6 -5.1 42.7 10.7 22.9 51 54 A V B < S-B 100 0B 19 -3,-1.9 2,-0.5 49,-0.2 49,-0.2 -0.757 79.9-119.1 -91.2 134.7 39.5 12.3 24.2 52 55 A V + 0 0 0 47,-3.3 46,-2.7 -2,-0.4 2,-0.2 -0.612 42.1 168.9 -76.0 117.1 36.3 10.3 24.4 53 56 A T > - 0 0 23 -2,-0.5 3,-2.0 44,-0.2 20,-0.3 -0.703 48.3 -66.5-115.4 171.1 33.6 11.8 22.1 54 57 A X T 3 S+ 0 0 1 1,-0.3 20,-0.2 -2,-0.2 -1,-0.1 -0.366 126.2 19.2 -53.5 139.7 30.2 10.5 20.9 55 58 A N T 3 S+ 0 0 49 18,-2.7 -1,-0.3 1,-0.3 2,-0.2 0.531 92.3 139.7 70.2 8.8 30.9 7.4 18.6 56 59 A S < - 0 0 2 -3,-2.0 17,-2.1 17,-0.2 2,-0.5 -0.574 50.8-134.9 -72.4 143.5 34.4 6.9 20.0 57 60 A T E -CD 72 123C 28 66,-3.8 66,-2.4 15,-0.2 2,-0.5 -0.927 20.9-156.6 -99.5 124.9 35.5 3.3 20.6 58 61 A V E -CD 71 122C 0 13,-3.2 13,-2.3 -2,-0.5 2,-0.5 -0.909 2.8-154.2-106.7 124.8 37.2 3.0 24.0 59 62 A R E -CD 70 121C 76 62,-3.1 61,-2.9 -2,-0.5 62,-1.3 -0.884 17.7-169.0 -98.1 129.3 39.7 0.2 24.6 60 63 A F E -CD 69 119C 0 9,-3.3 9,-2.0 -2,-0.5 2,-0.4 -0.896 16.4-154.5-119.7 146.6 40.0 -0.8 28.3 61 64 A R E -CD 68 118C 89 57,-2.3 57,-2.3 -2,-0.3 2,-0.3 -0.983 21.1-132.5-115.2 132.6 42.4 -3.0 30.3 62 65 A V E > - D 0 117C 1 5,-2.6 4,-1.9 -2,-0.4 55,-0.2 -0.629 12.4-140.4 -76.9 134.7 41.2 -4.5 33.5 63 66 A E T 4 S+ 0 0 138 53,-3.0 -1,-0.1 -2,-0.3 54,-0.1 0.949 94.9 49.0 -65.0 -42.7 43.8 -4.0 36.2 64 67 A S T 4 S+ 0 0 102 52,-0.3 -1,-0.2 1,-0.2 53,-0.1 0.800 129.7 14.8 -64.3 -33.9 43.4 -7.5 37.9 65 68 A S T 4 S- 0 0 61 2,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.581 85.8-128.7-121.8 -12.3 43.7 -9.6 34.7 66 69 A A < + 0 0 61 -4,-1.9 2,-0.2 1,-0.3 -3,-0.1 0.671 56.8 149.5 59.7 16.6 45.0 -7.5 31.8 67 70 A E - 0 0 72 -5,-0.1 -5,-2.6 331,-0.0 2,-0.4 -0.534 35.5-148.2 -65.8 146.5 42.1 -8.7 29.8 68 71 A E E +C 61 0C 75 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.930 22.5 167.0-121.2 150.1 41.1 -6.0 27.4 69 72 A F E -C 60 0C 22 -9,-2.0 -9,-3.3 -2,-0.4 2,-0.4 -0.948 22.0-128.9-151.8 167.9 37.8 -5.1 26.0 70 73 A X E -C 59 0C 64 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.938 12.6-173.3-124.9 148.8 36.1 -2.3 24.1 71 74 A L E -C 58 0C 5 -13,-2.3 -13,-3.2 -2,-0.4 2,-0.6 -0.987 13.8-150.9-133.8 136.3 33.0 -0.2 24.4 72 75 A T E -Ce 57 85C 15 12,-2.5 14,-2.6 -2,-0.4 2,-0.5 -0.916 18.9-134.5-105.1 124.6 31.8 2.3 21.7 73 76 A L E + e 0 86C 0 -17,-2.1 -18,-2.7 -2,-0.6 2,-0.3 -0.660 39.6 169.7 -81.3 118.6 29.9 5.2 23.2 74 77 A V E - e 0 87C 2 12,-2.5 14,-2.1 -2,-0.5 5,-0.1 -0.855 39.3-101.1-131.5 163.5 26.7 5.8 21.1 75 78 A Y > - 0 0 2 -2,-0.3 3,-2.1 12,-0.2 4,-0.3 -0.424 52.7 -98.4 -70.1 157.1 23.4 7.6 20.9 76 79 A P G > S+ 0 0 2 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.852 121.2 65.5 -48.1 -39.3 20.4 5.5 21.9 77 80 A K G 3 S+ 0 0 77 1,-0.2 68,-0.0 375,-0.1 10,-0.0 0.736 103.3 48.9 -53.9 -24.3 19.6 4.7 18.1 78 81 A D G < S+ 0 0 66 -3,-2.1 -1,-0.2 2,-0.0 2,-0.1 0.383 74.7 113.2-109.3 4.6 22.9 2.7 17.9 79 82 A V < - 0 0 42 -3,-1.4 2,-0.2 -4,-0.3 7,-0.0 -0.460 44.5-175.6 -71.5 150.0 23.0 0.3 20.8 80 83 A D - 0 0 70 -2,-0.1 3,-0.4 5,-0.0 5,-0.2 -0.702 39.7 -95.6-132.1-171.5 22.8 -3.3 19.8 81 84 A T S S+ 0 0 78 -2,-0.2 367,-0.1 1,-0.2 -2,-0.0 0.308 97.8 90.8 -92.4 9.6 22.7 -6.7 21.4 82 85 A S S S- 0 0 63 365,-0.1 313,-0.2 1,-0.1 -1,-0.2 0.807 89.3-127.6 -76.7 -31.3 26.4 -7.4 21.2 83 86 A G S S+ 0 0 27 -3,-0.4 -2,-0.1 2,-0.1 -1,-0.1 0.458 89.2 95.3 90.7 5.7 27.4 -5.9 24.6 84 87 A E + 0 0 54 -13,-0.1 -12,-2.5 313,-0.1 2,-0.3 0.476 68.9 71.6-105.4 -10.3 30.0 -3.8 22.9 85 88 A K E -e 72 0C 71 -14,-0.2 2,-0.4 -5,-0.2 -12,-0.2 -0.802 61.5-167.1 -98.9 155.4 28.0 -0.6 22.5 86 89 A I E -e 73 0C 9 -14,-2.6 -12,-2.5 -2,-0.3 2,-0.1 -0.961 17.4-127.1-144.1 126.0 27.0 1.6 25.4 87 90 A S E > -e 74 0C 16 -2,-0.4 3,-1.6 -14,-0.2 7,-0.2 -0.387 16.6-127.9 -66.9 146.1 24.5 4.4 25.4 88 91 A I T 3 S+ 0 0 0 -14,-2.1 -1,-0.1 1,-0.3 -13,-0.1 0.719 113.6 56.7 -57.7 -21.9 25.3 7.9 26.6 89 92 A L T 3 S+ 0 0 4 4,-0.1 -1,-0.3 2,-0.1 -60,-0.1 0.593 91.8 92.0 -85.7 -13.0 22.1 7.4 28.8 90 93 A A S <> S- 0 0 25 -3,-1.6 4,-3.0 1,-0.1 5,-0.3 -0.518 91.8 -88.9 -88.0 151.6 23.4 4.2 30.5 91 94 A P T 4 S+ 0 0 4 0, 0.0 2,-1.9 0, 0.0 -1,-0.1 -0.263 119.1 11.2 -47.8 139.7 25.3 3.9 33.8 92 95 A V T >> S+ 0 0 0 387,-0.6 4,-1.0 1,-0.2 3,-1.0 -0.424 120.6 72.2 78.4 -56.9 29.1 4.1 32.8 93 96 A G H >> S+ 0 0 0 -2,-1.9 3,-1.1 1,-0.3 4,-0.8 0.915 94.8 51.7 -49.5 -50.6 28.1 5.3 29.3 94 97 A S H 3< S+ 0 0 1 -4,-3.0 -1,-0.3 1,-0.3 388,-0.1 0.762 112.0 47.6 -61.5 -26.4 27.0 8.7 30.7 95 98 A A H <4 S+ 0 0 6 -3,-1.0 387,-0.3 -5,-0.3 -1,-0.3 0.577 97.4 71.0 -88.5 -13.8 30.4 9.1 32.5 96 99 A L H X< S+ 0 0 0 -3,-1.1 3,-2.1 -4,-1.0 -44,-0.2 0.848 72.1 98.6 -73.6 -32.6 32.6 8.1 29.5 97 100 A L T 3< S+ 0 0 3 -4,-0.8 385,-0.3 1,-0.3 -44,-0.2 -0.308 94.7 12.2 -59.3 129.5 32.0 11.3 27.5 98 101 A G T 3 S+ 0 0 16 -46,-2.7 -1,-0.3 1,-0.3 -93,-0.2 0.282 94.7 125.9 88.8 -11.5 34.9 13.6 27.9 99 102 A L < - 0 0 35 -3,-2.1 -47,-3.3 -4,-0.1 2,-0.3 -0.216 48.9-139.4 -69.3 168.9 37.2 11.1 29.6 100 103 A A B > -B 51 0B 27 -49,-0.2 3,-2.4 -3,-0.1 19,-0.3 -0.929 26.3 -77.1-132.6 158.7 40.7 10.7 28.1 101 104 A Q T 3 S+ 0 0 91 -51,-2.4 19,-0.2 -2,-0.3 3,-0.1 -0.225 119.2 30.4 -47.4 134.9 43.2 7.9 27.3 102 105 A G T 3 S+ 0 0 34 17,-2.8 -1,-0.3 1,-0.3 18,-0.1 0.115 89.3 129.0 96.8 -20.7 44.9 6.9 30.5 103 106 A D < - 0 0 65 -3,-2.4 16,-2.7 15,-0.1 2,-0.4 -0.328 48.0-144.1 -69.6 146.2 41.9 7.7 32.7 104 107 A E E +F 118 0C 68 14,-0.2 2,-0.3 -3,-0.1 14,-0.2 -0.921 23.4 166.3-112.9 141.0 40.8 5.0 35.1 105 108 A I E -F 117 0C 21 12,-1.9 12,-2.8 -2,-0.4 2,-0.3 -0.918 14.7-154.5-140.5 170.9 37.2 4.3 36.1 106 109 A E E -F 116 0C 55 -2,-0.3 10,-0.2 10,-0.2 -14,-0.1 -0.985 9.8-179.8-146.7 155.0 35.5 1.4 37.9 107 110 A W E -F 115 0C 5 8,-2.0 8,-3.4 -2,-0.3 371,-0.1 -0.941 43.5 -60.7-149.8 170.0 32.1 -0.2 38.2 108 111 A P E -F 114 0C 16 0, 0.0 355,-0.5 0, 0.0 6,-0.3 -0.213 37.7-141.0 -62.7 141.2 30.6 -3.1 40.0 109 112 A K > - 0 0 62 4,-2.4 3,-2.4 357,-0.1 290,-0.0 -0.834 34.9-104.4 -87.6 132.7 31.7 -6.7 39.7 110 113 A P T 3 S+ 0 0 4 0, 0.0 356,-0.2 0, 0.0 295,-0.1 -0.372 110.4 21.1 -54.3 128.5 28.8 -9.3 39.7 111 114 A G T 3 S- 0 0 23 355,-0.3 2,-0.1 357,-0.2 355,-0.1 0.361 135.6 -53.1 87.4 -2.3 28.8 -10.9 43.1 112 115 A G S < S+ 0 0 47 -3,-2.4 2,-0.2 1,-0.2 290,-0.0 -0.161 93.3 69.4 118.5 152.8 30.7 -8.1 44.7 113 116 A G S S- 0 0 52 -2,-0.1 -4,-2.4 2,-0.0 2,-0.4 -0.449 72.7 -78.5 101.6-178.2 33.9 -6.1 44.3 114 117 A V E - F 0 108C 67 -6,-0.3 2,-0.7 -2,-0.2 -8,-0.0 -0.957 19.9-140.3-125.3 144.6 34.9 -3.5 41.7 115 118 A L E - F 0 107C 10 -8,-3.4 -8,-2.0 -2,-0.4 2,-0.5 -0.925 25.3-165.7 -95.0 113.4 36.1 -3.9 38.2 116 119 A R E + F 0 106C 83 -2,-0.7 -53,-3.0 -10,-0.2 -52,-0.3 -0.909 12.4 176.7-106.4 126.1 38.8 -1.2 37.8 117 120 A V E -DF 62 105C 2 -12,-2.8 -12,-1.9 -2,-0.5 2,-0.4 -0.875 22.0-144.0-129.4 153.9 39.9 -0.4 34.2 118 121 A R E -DF 61 104C 117 -57,-2.3 -57,-2.3 -2,-0.3 2,-0.7 -0.959 27.2-117.0-116.8 142.7 42.2 1.9 32.4 119 122 A I E +D 60 0C 1 -16,-2.7 -17,-2.8 -2,-0.4 -59,-0.3 -0.659 33.7 177.7 -76.6 114.5 41.4 3.5 29.0 120 123 A V E - 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