==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 19-MAR-98 1IPP . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.E.FLICK,M.S.JURICA,R.J.MONNAT JR.,B.L.STODDARD . 324 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15796.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 57.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 21.0 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 . 6 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 2.5 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 . 1 0.3 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 . 25 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 2 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 4 2 0 4 2 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 ANTIPARALLEL BRIDGES PER LADDER . 4 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 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 8 0, 0.0 3,-0.1 0, 0.0 66,-0.1 0.000 360.0 360.0 360.0-173.7 -12.3 38.0 34.2 2 3 A L + 0 0 141 1,-0.7 2,-0.2 65,-0.0 3,-0.0 0.278 360.0 68.7-166.7 -45.6 -12.5 37.7 38.0 3 4 A T S >> S- 0 0 68 1,-0.1 4,-2.2 0, 0.0 -1,-0.7 -0.610 86.9-112.9 -85.0 159.0 -15.2 35.3 39.4 4 5 A N H 3> S+ 0 0 121 1,-0.3 4,-1.5 2,-0.2 -1,-0.1 0.841 122.3 53.1 -57.7 -32.9 -14.8 31.6 38.7 5 6 A A H 3> S+ 0 0 71 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.792 108.9 48.2 -69.4 -36.4 -17.8 31.9 36.5 6 7 A Q H <> S+ 0 0 55 -3,-0.6 4,-1.4 2,-0.2 -2,-0.2 0.803 109.2 52.1 -74.5 -34.1 -16.2 34.8 34.5 7 8 A I H X S+ 0 0 21 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.841 107.9 53.8 -69.2 -34.9 -12.9 32.8 34.1 8 9 A L H X S+ 0 0 53 -4,-1.5 4,-2.8 -5,-0.2 -2,-0.2 0.887 106.5 50.1 -64.4 -41.2 -15.0 29.9 32.7 9 10 A A H X S+ 0 0 59 -4,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.826 111.4 50.1 -65.5 -34.9 -16.6 32.2 30.1 10 11 A V H X S+ 0 0 6 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.876 111.8 47.0 -70.1 -40.6 -13.1 33.4 29.1 11 12 A I H X S+ 0 0 7 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.913 112.3 51.3 -66.2 -43.1 -11.9 29.7 28.8 12 13 A D H X S+ 0 0 66 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.892 111.7 46.3 -60.1 -42.8 -15.1 28.9 26.7 13 14 A S H X S+ 0 0 35 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.854 111.6 50.1 -71.2 -35.0 -14.5 31.8 24.3 14 15 A W H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.913 110.4 51.3 -68.4 -44.8 -10.8 31.0 23.9 15 16 A E H X S+ 0 0 8 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.882 110.0 50.6 -58.0 -43.2 -11.7 27.3 23.1 16 17 A E H X S+ 0 0 101 -4,-1.7 4,-0.8 2,-0.2 -1,-0.2 0.882 114.9 40.2 -64.4 -44.4 -14.2 28.4 20.5 17 18 A T H >< S+ 0 0 25 -4,-1.9 3,-0.6 2,-0.2 -2,-0.2 0.911 118.4 47.4 -74.8 -39.0 -11.9 30.8 18.6 18 19 A V H >< S+ 0 0 0 -4,-2.8 3,-1.9 1,-0.2 -2,-0.2 0.852 103.6 64.5 -67.0 -33.3 -8.9 28.4 19.0 19 20 A G H 3< S+ 0 0 16 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.829 100.0 52.3 -58.1 -29.9 -11.2 25.6 17.8 20 21 A Q T << S+ 0 0 144 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.356 83.1 113.2 -89.2 1.0 -11.5 27.4 14.5 21 22 A F S < S- 0 0 10 -3,-1.9 22,-0.1 1,-0.1 21,-0.1 -0.498 90.3 -78.8 -68.8 147.6 -7.7 27.6 14.0 22 23 A P - 0 0 74 0, 0.0 20,-1.9 0, 0.0 2,-0.9 -0.212 47.1-135.0 -50.9 124.4 -6.4 25.5 11.0 23 24 A V E -A 41 0A 70 18,-0.2 2,-0.5 -3,-0.1 18,-0.2 -0.804 23.5-164.1 -90.8 105.5 -6.3 21.9 12.3 24 25 A I E -A 40 0A 63 16,-3.2 16,-3.2 -2,-0.9 2,-0.5 -0.808 11.1-140.5 -98.5 124.3 -3.0 20.4 11.1 25 26 A T E -A 39 0A 75 -2,-0.5 2,-0.4 14,-0.2 14,-0.2 -0.709 21.7-173.9 -86.0 119.4 -2.3 16.7 11.1 26 27 A H E -A 38 0A 62 12,-3.4 12,-3.2 -2,-0.5 2,-0.6 -0.963 18.6-147.7-119.6 126.9 1.2 15.7 12.2 27 28 A H E +A 37 0A 131 -2,-0.4 10,-0.2 10,-0.2 8,-0.0 -0.824 33.6 178.7 -91.5 122.5 2.7 12.1 12.2 28 29 A V E -A 36 0A 8 8,-2.5 8,-3.1 -2,-0.6 2,-0.2 -0.899 33.6 -99.7-131.1 155.8 5.2 11.9 15.1 29 30 A P E -A 35 0A 36 0, 0.0 111,-3.2 0, 0.0 112,-0.3 -0.501 25.1-176.5 -74.2 136.5 7.5 9.5 16.9 30 31 A L E - 0 0 28 4,-2.5 98,-2.9 109,-0.3 99,-0.6 0.531 49.4-107.6-104.3 -11.0 6.1 7.9 20.0 31 32 A G E > S+A 34 0A 1 3,-0.8 3,-1.1 97,-0.2 -1,-0.2 -0.093 96.9 70.9 95.8 157.7 9.3 6.1 20.8 32 33 A G T 3 S- 0 0 61 1,-0.2 3,-0.1 97,-0.1 97,-0.1 0.834 130.6 -63.3 69.2 31.4 9.9 2.3 20.5 33 34 A G T 3 S+ 0 0 83 1,-0.2 -1,-0.2 96,-0.0 2,-0.2 0.434 102.7 139.1 73.3 -0.4 9.9 2.6 16.7 34 35 A L E < -A 31 0A 85 -3,-1.1 -4,-2.5 94,-0.1 -3,-0.8 -0.490 42.0-152.7 -84.5 149.0 6.3 3.8 16.7 35 36 A Q E +A 29 0A 131 -6,-0.2 2,-0.2 -2,-0.2 -8,-0.0 -0.967 18.9 177.2-118.3 126.5 4.5 6.5 14.7 36 37 A G E -A 28 0A 13 -8,-3.1 -8,-2.5 -2,-0.4 2,-0.5 -0.669 25.3-115.4-120.1 177.7 1.5 8.3 16.0 37 38 A T E -A 27 0A 55 -10,-0.2 2,-0.4 -2,-0.2 -10,-0.2 -0.976 22.8-174.0-125.8 125.2 -0.8 11.1 14.9 38 39 A L E -A 26 0A 8 -12,-3.2 -12,-3.4 -2,-0.5 2,-0.6 -0.908 14.1-148.3-113.0 140.6 -1.2 14.5 16.5 39 40 A H E -A 25 0A 50 -2,-0.4 2,-0.4 -14,-0.2 -14,-0.2 -0.920 17.6-161.5-114.6 107.1 -3.8 17.1 15.4 40 41 A C E -A 24 0A 3 -16,-3.2 -16,-3.2 -2,-0.6 2,-1.0 -0.719 16.3-149.6 -95.5 133.9 -2.6 20.7 16.0 41 42 A Y E -A 23 0A 15 -2,-0.4 64,-3.0 -18,-0.2 2,-0.3 -0.821 31.4-158.8-100.5 89.9 -4.8 23.8 16.2 42 43 A E B -B 104 0B 16 -20,-1.9 62,-0.2 -2,-1.0 3,-0.1 -0.574 15.8-132.9 -84.2 126.5 -2.3 26.4 14.9 43 44 A I - 0 0 0 60,-2.5 7,-0.1 -2,-0.3 6,-0.1 -0.537 46.3 -93.8 -68.6 137.7 -2.5 30.1 15.4 44 45 A P - 0 0 35 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 -0.078 25.2-121.6 -54.3 155.4 -1.9 31.9 12.0 45 46 A L S S+ 0 0 121 -3,-0.1 2,-0.2 2,-0.1 4,-0.1 0.744 92.1 10.2 -69.4 -28.9 1.6 33.0 11.0 46 47 A A S S- 0 0 61 2,-0.2 0, 0.0 1,-0.0 0, 0.0 -0.778 103.8 -20.4-140.3 178.2 0.6 36.7 10.7 47 48 A A S S+ 0 0 78 -2,-0.2 2,-0.1 2,-0.1 -2,-0.1 -0.452 103.1 47.9 -75.6 146.7 -2.5 38.9 11.5 48 49 A P + 0 0 115 0, 0.0 -2,-0.2 0, 0.0 6,-0.1 0.546 60.6 170.4 -80.9 154.6 -5.3 38.4 12.0 49 50 A Y - 0 0 29 4,-0.6 2,-0.2 1,-0.3 5,-0.1 0.678 56.5 -75.8 -97.9 -24.8 -4.9 35.6 14.5 50 51 A G S > S- 0 0 32 3,-0.3 3,-2.6 -7,-0.1 -1,-0.3 -0.446 70.9 -41.7 136.3 154.4 -8.5 35.2 15.8 51 52 A V T 3 S+ 0 0 93 1,-0.3 -34,-0.1 -2,-0.2 3,-0.1 -0.163 129.7 7.7 -49.5 123.6 -10.8 37.1 18.1 52 53 A G T 3 S+ 0 0 19 1,-0.2 12,-2.6 11,-0.1 2,-0.5 0.436 102.4 122.9 83.4 1.5 -8.8 38.2 21.2 53 54 A F E < +C 63 0C 16 -3,-2.6 -4,-0.6 10,-0.2 -3,-0.3 -0.881 27.9 162.3-105.7 128.7 -5.4 37.1 19.8 54 55 A A E -C 62 0C 50 8,-2.0 8,-3.1 -2,-0.5 2,-0.5 -0.919 33.4-121.6-139.4 147.4 -2.4 39.3 19.4 55 56 A K E +C 61 0C 79 -2,-0.3 6,-0.3 6,-0.2 -8,-0.0 -0.845 26.0 171.8 -93.8 129.6 1.3 38.6 18.9 56 57 A N E S+ 0 0 87 4,-1.5 5,-0.2 -2,-0.5 -1,-0.1 0.474 70.4 10.3-112.8 -3.7 3.9 40.0 21.4 57 58 A G E > S-C 60 0C 15 3,-1.7 3,-1.8 1,-0.1 -1,-0.2 -0.970 92.1 -80.6-164.3 168.1 6.9 38.1 20.0 58 59 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.882 132.9 6.5 -40.0 -53.0 8.2 35.9 17.2 59 60 A T T 3 S+ 0 0 75 -3,-0.1 2,-0.4 2,-0.0 -4,-0.0 -0.252 114.4 102.4-126.6 40.1 6.5 32.9 18.8 60 61 A R E < +C 57 0C 123 -3,-1.8 -3,-1.7 16,-0.0 -4,-1.5 -0.986 42.3 172.6-129.1 132.8 4.7 34.6 21.6 61 62 A W E -C 55 0C 5 -2,-0.4 15,-2.7 -6,-0.3 2,-0.3 -0.943 14.0-153.8-134.7 163.4 1.0 35.5 21.7 62 63 A Q E -CD 54 75C 44 -8,-3.1 -8,-2.0 -2,-0.3 2,-0.4 -0.906 10.5-139.8-137.0 155.7 -1.6 36.9 24.1 63 64 A Y E -CD 53 74C 0 11,-2.5 11,-2.1 -2,-0.3 2,-0.3 -0.991 22.7-166.0-118.1 131.1 -5.3 36.6 24.5 64 65 A K E + D 0 73C 100 -12,-2.6 2,-0.3 -2,-0.4 9,-0.2 -0.887 12.9 171.9-122.4 144.8 -7.3 39.7 25.5 65 66 A R E - D 0 72C 78 7,-2.2 7,-1.7 -2,-0.3 2,-0.7 -0.928 22.4-148.6-150.4 130.1 -10.8 40.3 26.8 66 67 A T E + D 0 71C 85 -2,-0.3 5,-0.2 5,-0.2 3,-0.1 -0.898 25.9 172.3-100.7 108.9 -12.5 43.5 28.2 67 68 A I S S+ 0 0 50 3,-2.0 2,-0.2 -2,-0.7 -1,-0.2 0.974 71.0 0.4 -83.8 -72.2 -15.0 42.3 30.8 68 69 A N S S- 0 0 122 2,-0.4 -1,-0.2 -67,-0.1 3,-0.1 -0.549 126.7 -63.8-118.8 62.9 -16.6 45.2 32.8 69 70 A Q S S+ 0 0 194 -2,-0.2 2,-0.5 1,-0.2 -3,-0.0 0.294 116.2 108.8 74.7 -8.1 -14.7 48.0 31.0 70 71 A V - 0 0 74 2,-0.0 -3,-2.0 0, 0.0 -2,-0.4 -0.874 67.5-132.2-104.9 127.8 -11.5 46.6 32.4 71 72 A V E -D 66 0C 84 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.532 21.6-171.0 -77.5 139.2 -9.0 44.9 30.0 72 73 A H E -D 65 0C 48 -7,-1.7 -7,-2.2 -2,-0.2 2,-0.3 -0.997 3.1-174.5-131.1 142.7 -7.5 41.5 30.9 73 74 A R E +D 64 0C 151 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.981 4.9 179.3-144.2 143.8 -4.8 39.7 29.1 74 75 A W E -D 63 0C 39 -11,-2.1 -11,-2.5 -2,-0.3 2,-0.1 -0.946 42.1 -86.2-137.1 162.5 -3.0 36.3 29.4 75 76 A G E >> -D 62 0C 19 -2,-0.3 3,-1.5 -13,-0.2 4,-0.8 -0.426 50.5-111.5 -67.3 139.8 -0.3 34.4 27.6 76 77 A S T 34 S+ 0 0 1 -15,-2.7 3,-0.4 1,-0.2 -14,-0.1 0.848 114.1 36.9 -36.8 -56.3 -1.8 32.5 24.6 77 78 A H T 34 S+ 0 0 3 -16,-0.2 -1,-0.2 1,-0.2 4,-0.2 0.368 102.8 74.6 -84.0 -1.3 -1.4 29.0 26.0 78 79 A T T X4 S+ 0 0 28 -3,-1.5 3,-1.4 1,-0.2 -1,-0.2 0.745 71.6 84.4 -85.4 -23.6 -2.2 29.9 29.7 79 80 A V G >< S+ 0 0 0 -4,-0.8 3,-1.5 -3,-0.4 -1,-0.2 0.807 82.5 57.8 -50.0 -43.9 -5.9 30.3 29.3 80 81 A P G 3 S+ 0 0 15 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.823 109.5 47.8 -59.5 -29.1 -6.9 26.6 29.7 81 82 A F G X S+ 0 0 2 -3,-1.4 3,-2.1 -4,-0.2 -2,-0.2 0.289 72.5 114.8 -98.5 11.5 -5.2 26.6 33.1 82 83 A L T < S+ 0 0 43 -3,-1.5 -1,-0.2 1,-0.3 -3,-0.1 0.630 80.4 47.8 -55.2 -21.1 -6.7 29.8 34.6 83 84 A L T 3 S+ 0 0 75 -3,-0.3 -1,-0.3 -4,-0.1 -2,-0.1 0.237 99.8 85.7-106.4 14.1 -8.5 27.8 37.4 84 85 A E S < S- 0 0 66 -3,-2.1 230,-0.1 1,-0.1 2,-0.1 -0.614 96.0 -80.4-109.7 160.8 -5.5 25.8 38.4 85 86 A P - 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.455 34.3-147.9 -61.2 145.7 -2.7 26.6 40.8 86 87 A D S S+ 0 0 107 -4,-0.1 7,-3.4 -2,-0.1 2,-0.3 0.409 75.9 38.1 -93.9 -6.7 -0.1 29.0 39.1 87 88 A N E -E 92 0D 87 5,-0.3 2,-0.3 27,-0.0 5,-0.2 -0.938 59.1-169.2-141.5 161.9 2.9 27.7 41.1 88 89 A I E > S-E 91 0D 43 3,-2.6 3,-2.1 -2,-0.3 223,-0.0 -0.921 74.7 -6.6-155.1 128.0 4.2 24.4 42.3 89 90 A N T 3 S- 0 0 121 -2,-0.3 3,-0.1 1,-0.3 222,-0.0 0.809 131.8 -53.2 54.0 32.5 7.1 23.7 44.7 90 91 A G T 3 S+ 0 0 78 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.621 118.2 116.0 79.7 14.1 7.9 27.4 44.6 91 92 A K E < -E 88 0D 100 -3,-2.1 -3,-2.6 23,-0.0 -1,-0.2 -0.958 69.9-112.9-120.3 136.3 8.1 27.3 40.8 92 93 A T E -E 87 0D 97 -2,-0.4 23,-0.4 -5,-0.2 2,-0.4 -0.250 32.2-117.9 -65.2 140.2 5.8 29.1 38.4 93 94 A C - 0 0 7 -7,-3.4 2,-0.3 21,-0.1 21,-0.2 -0.745 35.7-169.0 -81.1 134.1 3.5 27.0 36.3 94 95 A T E -F 113 0E 27 19,-3.7 19,-1.7 -2,-0.4 2,-0.6 -0.832 30.6 -99.8-126.3 154.9 4.1 27.2 32.6 95 96 A A E -F 112 0E 21 -2,-0.3 2,-0.5 17,-0.2 17,-0.2 -0.722 41.8-163.8 -75.3 116.0 2.3 26.1 29.4 96 97 A S E -F 111 0E 0 15,-2.7 15,-1.9 -2,-0.6 2,-0.8 -0.920 12.8-139.9-108.0 119.4 4.0 22.9 28.2 97 98 A H E > -F 110 0E 22 -2,-0.5 3,-0.5 13,-0.2 13,-0.2 -0.756 12.1-171.2 -81.2 109.5 3.5 21.6 24.7 98 99 A L T 3 S+ 0 0 2 11,-1.9 40,-0.5 -2,-0.8 41,-0.5 0.662 96.8 45.1 -70.3 -17.1 3.2 17.8 24.7 99 100 A C T 3 S- 0 0 8 10,-0.8 -1,-0.3 2,-0.1 3,-0.1 0.525 104.7-134.5 -98.6 -16.6 3.3 18.1 20.9 100 101 A H < + 0 0 42 -3,-0.5 2,-0.7 9,-0.3 -2,-0.1 0.799 63.0 131.9 64.4 27.0 6.3 20.6 21.0 101 102 A N > - 0 0 35 8,-0.2 3,-1.0 1,-0.1 -1,-0.2 -0.926 41.1-166.7-112.8 99.9 4.4 22.8 18.4 102 103 A T T 3 S+ 0 0 59 -2,-0.7 -1,-0.1 1,-0.3 -2,-0.1 0.848 85.7 54.8 -54.6 -42.4 4.5 26.4 19.7 103 104 A R T 3 S+ 0 0 63 -61,-0.1 -60,-2.5 2,-0.0 2,-0.3 0.715 89.1 103.0 -68.1 -19.6 1.9 27.8 17.3 104 105 A C B < +B 42 0B 0 -3,-1.0 -62,-0.2 -62,-0.2 -5,-0.1 -0.471 42.3 176.1 -70.9 131.7 -0.5 25.1 18.5 105 106 A H + 0 0 0 -64,-3.0 -1,-0.1 -2,-0.3 -63,-0.1 0.173 33.4 132.7-117.2 12.4 -3.2 26.1 21.0 106 107 A N > - 0 0 0 1,-0.2 3,-1.5 -65,-0.1 -2,-0.0 -0.601 46.6-155.2 -67.2 110.4 -5.0 22.7 21.2 107 108 A P G > S+ 0 0 0 0, 0.0 3,-0.8 0, 0.0 210,-0.6 0.537 91.0 70.0 -65.7 -12.1 -5.4 22.4 25.1 108 109 A L G 3 S+ 0 0 37 1,-0.2 -2,-0.1 208,-0.2 210,-0.1 0.476 101.4 48.0 -83.2 -3.8 -5.5 18.5 24.6 109 110 A H G < S+ 0 0 0 -3,-1.5 -11,-1.9 208,-0.1 -10,-0.8 -0.017 103.8 83.3-119.7 19.0 -1.7 19.0 23.8 110 111 A L E < -F 97 0E 0 -3,-0.8 2,-0.3 -13,-0.2 -13,-0.2 -0.989 48.5-179.6-131.0 145.1 -0.9 21.2 26.8 111 112 A C E -F 96 0E 0 -15,-1.9 -15,-2.7 -2,-0.4 2,-0.5 -0.810 25.5-126.6-132.4 170.0 -0.1 20.8 30.4 112 113 A W E +FG 95 314E 22 202,-2.6 201,-1.9 -2,-0.3 202,-1.4 -0.945 53.0 118.5-126.9 105.6 0.7 23.2 33.3 113 114 A E E -F 94 0E 0 -19,-1.7 -19,-3.7 -2,-0.5 199,-0.1 -0.879 62.4 -54.4-152.8 179.0 3.9 22.5 35.1 114 115 A S > - 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