==== 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 23-MAY-03 1PF5 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YJGH; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.ZHANG,A.JOACHIMIAK,A.EDWARDS,A.SAVCHENKO,L.XU,MIDWEST CENT . 130 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7385.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 20.8 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 0 1 1 1 0 1 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 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 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 V 0 0 200 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -18.6 -8.5 -29.1 100.6 2 3 A E + 0 0 91 24,-0.0 2,-1.7 0, 0.0 25,-0.2 0.480 360.0 116.0-134.2 -24.9 -10.1 -25.6 100.9 3 4 A R + 0 0 93 23,-0.1 2,-0.6 21,-0.1 23,-0.1 -0.298 40.9 167.2 -56.4 82.8 -7.2 -23.5 102.3 4 5 A T E -A 25 0A 66 -2,-1.7 21,-2.3 21,-1.1 2,-0.2 -0.909 25.7-141.2-108.7 119.8 -6.8 -21.1 99.3 5 6 A A E -A 24 0A 51 -2,-0.6 2,-0.4 19,-0.2 19,-0.2 -0.472 10.2-156.1 -79.2 147.7 -4.7 -18.0 99.7 6 7 A V E -A 23 0A 13 17,-2.3 17,-1.1 -2,-0.2 16,-0.6 -0.978 10.1-173.0-125.9 135.1 -5.6 -14.6 98.2 7 8 A F - 0 0 99 -2,-0.4 3,-0.1 15,-0.2 14,-0.0 -0.969 30.5-105.3-131.2 145.9 -3.1 -11.8 97.4 8 9 A P - 0 0 13 0, 0.0 4,-0.2 0, 0.0 54,-0.2 -0.334 51.1 -97.4 -62.8 148.1 -3.5 -8.2 96.3 9 10 A A S S+ 0 0 87 52,-0.4 2,-0.2 2,-0.1 56,-0.0 -0.318 90.6 22.6 -65.3 150.4 -2.6 -7.8 92.6 10 11 A G S S- 0 0 72 -3,-0.1 2,-0.6 2,-0.0 -3,-0.0 -0.543 109.3 -37.0 93.2-160.2 0.9 -6.6 91.9 11 12 A R + 0 0 62 -2,-0.2 2,-0.4 2,-0.0 -2,-0.1 -0.922 56.5 154.8-115.1 120.3 3.9 -6.8 94.2 12 13 A H > - 0 0 63 -2,-0.6 2,-0.9 -4,-0.2 3,-0.6 -0.916 19.8-167.0-140.7 106.2 3.6 -6.4 98.0 13 14 A S T 3 + 0 0 66 27,-1.2 -2,-0.0 -2,-0.4 0, 0.0 -0.776 64.4 83.5-108.1 93.2 6.3 -8.2 99.9 14 15 A L T 3> S+ 0 0 22 -2,-0.9 4,-2.6 6,-0.1 -1,-0.2 0.135 92.8 56.5-147.4 -33.2 5.5 -8.3 103.6 15 16 A Y T <4>S+ 0 0 24 -3,-0.6 5,-1.7 2,-0.2 4,-0.4 0.831 113.9 39.6 -73.0 -35.0 3.5 -11.4 102.9 16 17 A A T 45S+ 0 0 66 -4,-0.3 -1,-0.2 3,-0.2 -3,-0.1 0.914 118.0 48.7 -78.4 -45.8 6.5 -13.0 101.4 17 18 A E T 45S+ 0 0 128 1,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.869 125.0 28.0 -61.7 -42.2 8.9 -11.6 104.0 18 19 A H T <5S- 0 0 116 -4,-2.6 -1,-0.2 2,-0.1 -3,-0.2 0.470 107.3-127.1 -99.8 -4.8 6.8 -12.6 107.0 19 20 A R T 5 + 0 0 219 -4,-0.4 2,-0.3 1,-0.2 -3,-0.2 0.981 61.8 118.8 55.1 73.8 5.3 -15.6 105.2 20 21 A Y < - 0 0 85 -5,-1.7 2,-0.2 13,-0.0 -1,-0.2 -0.968 61.3-105.5-157.8 152.5 1.5 -15.3 105.6 21 22 A S - 0 0 34 -2,-0.3 12,-0.1 1,-0.1 -14,-0.1 -0.577 16.3-133.6 -86.4 149.0 -1.4 -14.8 103.2 22 23 A A S S- 0 0 0 -16,-0.6 11,-3.0 -2,-0.2 2,-0.3 0.842 88.0 -10.6 -65.7 -35.0 -3.2 -11.6 102.7 23 24 A A E -AB 6 32A 0 -17,-1.1 -17,-2.3 9,-0.3 2,-0.4 -0.976 61.2-136.6-159.4 161.1 -6.6 -13.4 103.0 24 25 A I E -AB 5 31A 60 7,-2.1 7,-2.9 -2,-0.3 2,-0.6 -0.994 11.6-152.9-129.7 123.8 -8.0 -16.9 103.1 25 26 A R E +AB 4 30A 72 -21,-2.3 -21,-1.1 -2,-0.4 2,-0.4 -0.858 21.0 171.6 -96.1 122.6 -11.1 -17.9 101.1 26 27 A S E > - B 0 29A 54 3,-3.3 3,-1.3 -2,-0.6 2,-0.4 -0.855 58.3 -56.2-137.5 102.5 -12.9 -20.8 102.8 27 28 A G T 3 S- 0 0 22 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.557 122.3 -13.7 69.8-122.3 -16.3 -21.8 101.5 28 29 A D T 3 S+ 0 0 78 -2,-0.4 99,-2.5 101,-0.1 2,-0.4 0.130 124.2 80.4-100.0 18.6 -18.5 -18.7 101.6 29 30 A L E < -BC 26 126A 50 -3,-1.3 -3,-3.3 97,-0.3 2,-0.5 -0.967 57.3-157.5-131.3 145.1 -16.2 -16.7 103.8 30 31 A L E -BC 25 125A 0 95,-3.3 95,-2.6 -2,-0.4 2,-0.7 -0.978 9.0-161.9-119.3 116.9 -13.1 -14.6 103.2 31 32 A F E -BC 24 124A 86 -7,-2.9 -7,-2.1 -2,-0.5 2,-0.3 -0.895 13.5-159.1-102.5 110.5 -10.9 -14.0 106.3 32 33 A V E -BC 23 123A 3 91,-2.2 91,-0.5 -2,-0.7 -9,-0.3 -0.699 16.6-121.1 -92.9 137.2 -8.6 -11.1 105.6 33 34 A S E - 0 0 32 -11,-3.0 90,-0.2 -2,-0.3 88,-0.1 -0.323 52.7 -78.2 -66.1 156.6 -5.3 -10.5 107.5 34 35 A G E - 0 0 15 88,-0.1 2,-0.4 86,-0.1 88,-0.3 -0.366 53.4-139.4 -57.8 136.0 -5.2 -7.2 109.3 35 36 A Q E - C 0 121A 3 86,-2.2 86,-1.8 -3,-0.1 2,-0.3 -0.813 21.5-175.2-102.4 142.6 -4.5 -4.5 106.7 36 37 A V - 0 0 15 -2,-0.4 2,-2.2 84,-0.2 84,-0.1 -0.898 40.3 -98.6-132.1 160.5 -2.1 -1.6 107.4 37 38 A G + 0 0 0 82,-0.4 8,-1.9 -2,-0.3 2,-0.3 -0.507 65.8 154.5 -80.7 74.4 -1.1 1.5 105.5 38 39 A S B -F 44 0B 17 -2,-2.2 -2,-0.0 6,-0.2 5,-0.0 -0.809 38.8-132.0-108.1 146.0 2.1 0.1 104.2 39 40 A R > - 0 0 81 4,-2.9 3,-1.5 -2,-0.3 -1,-0.1 -0.178 45.4 -85.6 -78.8-179.6 4.1 1.0 101.0 40 41 A E T 3 S+ 0 0 138 1,-0.3 -27,-1.2 2,-0.1 -1,-0.1 0.778 130.0 53.8 -60.9 -28.1 5.4 -1.7 98.6 41 42 A D T 3 S- 0 0 96 2,-0.1 -1,-0.3 -29,-0.1 -29,-0.1 0.523 120.6-105.4 -85.7 -7.3 8.5 -2.1 100.8 42 43 A G S < S+ 0 0 14 -3,-1.5 -2,-0.1 1,-0.3 -28,-0.0 0.424 78.7 127.0 99.0 -0.6 6.5 -2.8 103.9 43 44 A T - 0 0 61 1,-0.1 -4,-2.9 -5,-0.0 -1,-0.3 -0.610 60.8-104.7 -91.1 151.0 7.1 0.5 105.6 44 45 A P B -F 38 0B 42 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.363 28.1-108.1 -76.0 152.0 4.3 2.8 107.0 45 46 A E - 0 0 50 -8,-1.9 6,-0.2 1,-0.1 -8,-0.1 -0.691 32.2-139.2 -75.3 120.7 3.0 5.9 105.4 46 47 A P S S+ 0 0 101 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.873 81.6 74.4 -49.5 -52.3 4.4 8.7 107.8 47 48 A D S > S- 0 0 89 1,-0.1 4,-2.1 2,-0.1 5,-0.2 -0.515 79.3-139.6 -69.6 131.6 1.3 10.9 107.9 48 49 A F H >> S+ 0 0 31 -2,-0.3 4,-2.4 1,-0.2 3,-0.7 0.968 98.1 44.4 -57.9 -63.2 -1.4 9.3 110.0 49 50 A Q H 3> S+ 0 0 44 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.821 115.2 52.2 -52.7 -31.9 -4.6 10.1 107.9 50 51 A Q H 3> S+ 0 0 92 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.870 107.1 51.9 -71.3 -37.0 -2.6 9.0 104.8 51 52 A Q H <>S+ 0 0 0 -4,-2.8 5,-2.7 1,-0.2 3,-2.0 0.936 107.3 55.8 -59.6 -47.3 -10.7 -7.8 98.6 64 65 A A H ><5S+ 0 0 53 -4,-3.0 3,-2.2 1,-0.3 -1,-0.2 0.886 96.5 64.8 -52.2 -42.8 -10.6 -7.3 94.8 65 66 A A T 3<5S+ 0 0 48 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.701 108.4 40.7 -56.2 -20.6 -8.3 -10.3 94.5 66 67 A A T < 5S- 0 0 26 -3,-2.0 -1,-0.3 -4,-0.5 -2,-0.2 0.375 124.4-102.6-106.7 0.4 -11.1 -12.5 95.7 67 68 A G T < 5S+ 0 0 65 -3,-2.2 -3,-0.2 -4,-0.5 2,-0.2 0.620 82.7 128.8 87.2 15.0 -13.8 -10.6 93.7 68 69 A C < - 0 0 5 -5,-2.7 -1,-0.3 -6,-0.2 2,-0.3 -0.528 37.8-169.3-101.3 168.2 -14.9 -8.8 96.8 69 70 A T > - 0 0 52 -2,-0.2 3,-1.7 -6,-0.1 4,-0.2 -0.811 48.2 -84.5-141.5 177.9 -15.6 -5.1 97.6 70 71 A F G > S+ 0 0 37 1,-0.3 3,-1.4 -2,-0.3 -2,-0.0 0.761 122.1 68.7 -60.8 -24.2 -16.3 -3.2 100.8 71 72 A D G 3 S+ 0 0 139 1,-0.3 -1,-0.3 54,-0.0 -3,-0.0 0.679 94.0 57.0 -69.5 -16.6 -20.0 -4.0 100.4 72 73 A D G < S+ 0 0 28 -3,-1.7 54,-2.2 53,-0.1 2,-0.3 0.443 76.8 117.0 -93.5 -1.8 -19.2 -7.7 101.2 73 74 A I E < +D 125 0A 15 -3,-1.4 52,-0.3 52,-0.2 3,-0.1 -0.520 33.0 172.1 -69.3 125.2 -17.6 -6.9 104.5 74 75 A I E + 0 0 79 50,-3.3 2,-0.3 -2,-0.3 51,-0.2 0.530 64.7 29.4-112.2 -9.4 -19.6 -8.6 107.3 75 76 A D E -D 124 0A 46 49,-1.4 49,-1.9 29,-0.1 2,-0.4 -0.966 62.0-169.6-153.2 135.4 -17.4 -8.0 110.3 76 77 A V E +D 123 0A 0 -2,-0.3 31,-1.2 47,-0.2 2,-0.4 -0.986 7.8 174.0-131.4 131.2 -14.9 -5.3 111.2 77 78 A T E -De 122 107A 28 45,-2.4 45,-3.2 -2,-0.4 2,-0.4 -0.998 11.6-169.3-133.6 127.9 -12.3 -5.0 113.9 78 79 A S E -De 121 108A 0 29,-3.0 31,-2.8 -2,-0.4 2,-0.4 -0.938 7.0-154.6-122.3 144.7 -9.8 -2.1 114.1 79 80 A F E -De 120 109A 49 41,-2.5 41,-1.5 -2,-0.4 2,-0.4 -0.916 9.9-166.4-117.0 143.3 -6.7 -1.7 116.3 80 81 A H E -De 119 110A 9 29,-2.1 31,-2.7 -2,-0.4 39,-0.2 -0.993 22.7-157.3-136.9 135.2 -5.2 1.6 117.4 81 82 A T S S+ 0 0 40 37,-1.3 38,-0.1 -2,-0.4 -1,-0.1 0.687 102.3 6.1 -80.2 -20.6 -1.9 2.6 118.9 82 83 A D S > S+ 0 0 66 36,-0.4 3,-1.1 1,-0.0 4,-0.4 -0.306 72.2 172.9-160.8 63.0 -3.3 5.9 120.3 83 84 A P G >> S+ 0 0 49 0, 0.0 4,-1.7 0, 0.0 3,-0.9 0.745 72.7 67.4 -46.3 -34.4 -7.1 5.9 119.6 84 85 A E G 34 S+ 0 0 136 1,-0.3 4,-0.3 2,-0.2 3,-0.1 0.923 110.8 31.1 -56.9 -48.8 -7.6 9.1 121.6 85 86 A N G <4 S+ 0 0 116 -3,-1.1 -1,-0.3 1,-0.2 4,-0.1 0.260 122.5 52.3 -94.9 11.6 -5.6 11.3 119.2 86 87 A Q T <> S+ 0 0 13 -3,-0.9 4,-2.3 -4,-0.4 -2,-0.2 0.584 79.6 85.3-122.1 -12.7 -6.5 9.3 116.1 87 88 A F H X S+ 0 0 103 -4,-1.7 4,-2.9 1,-0.2 5,-0.2 0.851 87.5 53.9 -63.9 -35.5 -10.3 8.9 116.1 88 89 A E H > S+ 0 0 102 -4,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.929 113.1 44.7 -64.1 -42.2 -11.2 12.2 114.3 89 90 A D H > S+ 0 0 54 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.908 113.8 50.1 -65.6 -42.7 -8.8 11.3 111.5 90 91 A I H X S+ 0 0 14 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.909 110.1 49.0 -63.7 -43.9 -10.1 7.8 111.3 91 92 A M H X S+ 0 0 94 -4,-2.9 4,-3.2 2,-0.2 5,-0.2 0.886 104.8 58.9 -64.5 -39.1 -13.8 8.9 111.2 92 93 A T H < S+ 0 0 68 -4,-1.9 4,-0.4 -5,-0.2 -1,-0.2 0.947 114.1 38.3 -53.0 -48.7 -13.0 11.3 108.4 93 94 A V H >X S+ 0 0 1 -4,-1.7 4,-1.7 1,-0.2 3,-0.7 0.886 115.7 51.7 -71.3 -40.8 -11.7 8.4 106.3 94 95 A K H 3X S+ 0 0 47 -4,-2.8 4,-3.5 1,-0.2 -2,-0.2 0.901 108.6 50.9 -64.1 -40.5 -14.4 5.9 107.5 95 96 A N H 3< S+ 0 0 80 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.592 108.8 53.0 -73.5 -10.3 -17.2 8.3 106.6 96 97 A E H <4 S+ 0 0 117 -3,-0.7 3,-0.3 -4,-0.4 -1,-0.2 0.821 118.5 34.2 -89.7 -37.7 -15.8 8.8 103.2 97 98 A I H < S+ 0 0 46 -4,-1.7 2,-0.9 1,-0.3 -2,-0.2 0.873 124.2 41.7 -84.0 -44.1 -15.6 5.1 102.5 98 99 A F S < S+ 0 0 20 -4,-3.5 -1,-0.3 -5,-0.2 5,-0.0 -0.738 73.8 153.9-107.1 78.5 -18.8 4.0 104.4 99 100 A S + 0 0 90 -2,-0.9 -1,-0.2 -3,-0.3 -2,-0.1 0.816 57.2 27.3 -77.7 -36.3 -20.9 6.9 103.3 100 101 A A S S- 0 0 66 -3,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.963 87.8 -64.3-135.3 150.9 -24.4 5.3 103.5 101 102 A P S S+ 0 0 86 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.198 94.4 71.2 -66.7 161.2 -26.2 2.6 105.5 102 103 A P S S- 0 0 131 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.317 80.6-163.1 -67.6 125.9 -26.4 -0.3 106.1 103 104 A Y - 0 0 129 1,-0.1 -4,-0.0 -4,-0.1 -5,-0.0 -0.397 22.8-102.6 -77.4 158.4 -23.1 0.5 107.8 104 105 A P - 0 0 28 0, 0.0 -1,-0.1 0, 0.0 -30,-0.1 -0.342 36.7-107.7 -74.9 166.1 -20.8 -2.3 108.8 105 106 A N - 0 0 74 -31,-0.1 2,-0.3 2,-0.0 -30,-0.1 -0.170 43.9-157.1 -76.0-174.0 -20.6 -3.4 112.4 106 107 A W - 0 0 68 -31,-0.1 2,-0.4 2,-0.0 -29,-0.2 -0.893 29.7-172.7-172.9 140.2 -17.5 -2.4 114.2 107 108 A T E -e 77 0A 72 -31,-1.2 -29,-3.0 -2,-0.3 2,-0.5 -0.965 16.8-172.4-135.3 113.2 -15.2 -3.2 117.1 108 109 A A E +e 78 0A 64 -2,-0.4 2,-0.3 -31,-0.2 -29,-0.2 -0.942 8.8 179.3-111.5 128.5 -12.4 -0.6 117.8 109 110 A V E -e 79 0A 66 -31,-2.8 -29,-2.1 -2,-0.5 2,-0.6 -0.967 28.2-123.7-133.7 145.8 -9.7 -1.4 120.4 110 111 A G E -e 80 0A 51 -2,-0.3 2,-0.2 -31,-0.2 -29,-0.2 -0.754 35.4-179.3 -89.1 122.2 -6.6 0.3 121.7 111 112 A V - 0 0 38 -31,-2.7 3,-0.1 -2,-0.6 -32,-0.0 -0.722 32.5-133.3-117.2 169.5 -3.5 -1.8 121.4 112 113 A T S S+ 0 0 147 -2,-0.2 2,-0.3 1,-0.2 -31,-0.1 0.614 84.6 18.2 -96.3 -15.0 0.2 -1.3 122.4 113 114 A W + 0 0 182 -33,-0.1 -1,-0.2 2,-0.0 5,-0.1 -0.989 38.9 173.5-159.6 144.7 1.8 -2.4 119.1 114 115 A L S > S- 0 0 15 -2,-0.3 3,-2.2 3,-0.3 5,-0.2 -0.228 70.8 -87.4-147.3 46.0 1.1 -3.0 115.4 115 116 A A T 3 S- 0 0 57 1,-0.3 3,-0.1 3,-0.1 -2,-0.0 0.798 96.8 -39.7 51.3 38.0 4.6 -3.7 114.0 116 117 A G T 3 S+ 0 0 52 1,-0.4 -1,-0.3 -73,-0.1 2,-0.1 0.192 118.4 107.9 101.3 -17.1 5.4 -0.1 113.4 117 118 A F < - 0 0 16 -3,-2.2 -1,-0.4 1,-0.1 -3,-0.3 -0.458 57.3-151.1 -91.9 166.6 1.9 0.9 112.2 118 119 A D S S+ 0 0 57 1,-0.2 -37,-1.3 -2,-0.1 -36,-0.4 0.392 78.8 37.3-116.4 0.5 -0.7 3.0 114.0 119 120 A F E + D 0 80A 0 -39,-0.2 -82,-0.4 -5,-0.2 2,-0.3 -0.986 57.9 173.9-153.5 141.1 -3.8 1.6 112.5 120 121 A E E - D 0 79A 44 -41,-1.5 -41,-2.5 -2,-0.3 2,-0.4 -0.987 12.7-158.3-150.3 142.6 -4.9 -1.9 111.5 121 122 A I E -CD 35 78A 0 -86,-1.8 -86,-2.2 -2,-0.3 2,-0.5 -0.966 2.3-164.5-131.6 115.7 -8.2 -3.3 110.2 122 123 A K E - D 0 77A 81 -45,-3.2 -45,-2.4 -2,-0.4 2,-0.3 -0.868 21.1-177.5 -98.6 126.7 -9.1 -7.0 110.4 123 124 A V E -CD 32 76A 0 -2,-0.5 -91,-2.2 -91,-0.5 2,-0.4 -0.898 24.6-158.1-130.9 153.0 -12.1 -7.9 108.2 124 125 A I E -CD 31 75A 26 -49,-1.9 -50,-3.3 -2,-0.3 -49,-1.4 -0.999 18.9-172.6-127.1 131.1 -14.3 -10.8 107.3 125 126 A A E -CD 30 73A 0 -95,-2.6 -95,-3.3 -2,-0.4 2,-0.4 -0.922 23.6-117.9-125.8 151.5 -16.2 -10.8 104.0 126 127 A R E -C 29 0A 118 -54,-2.2 -97,-0.3 -2,-0.3 -98,-0.1 -0.749 22.2-170.9 -90.8 130.6 -18.9 -13.1 102.5 127 128 A I - 0 0 15 -99,-2.5 -98,-0.1 -2,-0.4 -59,-0.0 -0.854 20.0-139.4-121.3 92.5 -18.0 -14.9 99.3 128 129 A P - 0 0 53 0, 0.0 2,-1.1 0, 0.0 -100,-0.1 -0.270 13.0-135.4 -53.2 129.0 -21.1 -16.7 97.9 129 130 A E 0 0 119 1,-0.1 -101,-0.1 -101,-0.0 -2,-0.0 -0.768 360.0 360.0 -91.8 96.2 -20.1 -20.1 96.5 130 131 A Q 0 0 243 -2,-1.1 -1,-0.1 0, 0.0 0, 0.0 -0.611 360.0 360.0-119.5 360.0 -22.0 -20.3 93.2