==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 19-AUG-08 2W0N . COMPND 2 MOLECULE: SENSOR PROTEIN DCUS; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.ETZKORN,H.KNEUPER,P.DUENNWALD,V.VIJAYAN,J.KRAEMER, . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10607.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 54.2 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 . 14 11.9 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 . 20 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 19.5 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+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 1 0 0 1 1 1 0 0 0 0 0 0 0 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 . 2 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A G 0 0 125 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -82.8 110.0 11.9 -36.0 2 2 A H + 0 0 191 1,-0.1 3,-0.1 2,-0.0 0, 0.0 -0.836 360.0 147.2-127.3 94.3 113.0 9.6 -35.7 3 3 A M - 0 0 188 -2,-0.5 2,-0.2 1,-0.1 -1,-0.1 0.939 65.7 -52.3 -87.5 -71.1 116.3 11.3 -35.1 4 4 A G + 0 0 60 1,-0.0 -1,-0.1 2,-0.0 2,-0.1 -0.771 49.0 164.8-177.0 128.8 118.4 9.1 -32.8 5 5 A L > + 0 0 121 -2,-0.2 3,-0.5 1,-0.1 4,-0.2 -0.539 8.4 161.1-151.1 77.4 118.1 7.2 -29.5 6 6 A E T >> S+ 0 0 134 1,-0.2 3,-2.9 2,-0.2 4,-0.6 0.954 77.3 60.0 -62.8 -52.4 120.7 4.6 -28.9 7 7 A P H 3> S+ 0 0 79 0, 0.0 4,-3.7 0, 0.0 -1,-0.2 0.747 85.5 81.2 -48.3 -25.8 120.2 4.4 -25.1 8 8 A Y H <4 S+ 0 0 154 -3,-0.5 -2,-0.2 1,-0.2 6,-0.0 0.769 94.7 46.8 -53.5 -26.1 116.6 3.4 -26.0 9 9 A E H <4 S+ 0 0 116 -3,-2.9 3,-0.3 -4,-0.2 -1,-0.2 0.968 119.0 33.8 -80.3 -63.3 118.0 -0.1 -26.5 10 10 A I H < S+ 0 0 144 -4,-0.6 2,-1.3 1,-0.3 3,-0.5 0.806 111.5 68.1 -63.1 -29.8 120.2 -0.6 -23.4 11 11 A S X + 0 0 46 -4,-3.7 4,-0.6 -5,-0.2 -1,-0.3 -0.376 60.1 127.1 -88.8 56.9 117.7 1.5 -21.4 12 12 A T T 4 S+ 0 0 111 -2,-1.3 4,-0.4 -3,-0.3 -1,-0.2 0.826 75.9 44.1 -80.5 -34.1 115.0 -1.1 -21.6 13 13 A L T > S+ 0 0 111 -3,-0.5 4,-3.3 1,-0.2 3,-0.5 0.709 94.9 81.1 -82.1 -22.0 114.4 -1.2 -17.8 14 14 A F H > S+ 0 0 118 1,-0.3 4,-1.5 2,-0.2 5,-0.2 0.918 93.2 47.1 -48.5 -51.6 114.5 2.6 -17.6 15 15 A E H X S+ 0 0 124 -4,-0.6 4,-1.0 1,-0.2 -1,-0.3 0.817 115.6 47.1 -61.7 -30.9 110.9 2.9 -18.8 16 16 A Q H > S+ 0 0 126 -3,-0.5 4,-3.7 -4,-0.4 5,-0.4 0.833 103.9 60.4 -79.3 -34.6 110.0 0.2 -16.2 17 17 A R H X S+ 0 0 176 -4,-3.3 4,-1.5 1,-0.2 -2,-0.2 0.849 107.3 46.7 -61.0 -34.9 112.0 1.9 -13.4 18 18 A Q H X S+ 0 0 124 -4,-1.5 4,-0.9 -5,-0.2 -1,-0.2 0.847 117.2 42.7 -75.6 -35.6 109.8 4.9 -13.7 19 19 A A H X S+ 0 0 51 -4,-1.0 4,-1.3 2,-0.2 -2,-0.2 0.928 117.6 43.9 -75.8 -48.0 106.6 2.9 -13.8 20 20 A M H < S+ 0 0 146 -4,-3.7 -3,-0.2 1,-0.2 -2,-0.2 0.859 113.0 53.2 -65.3 -36.2 107.5 0.4 -11.1 21 21 A L H < S+ 0 0 141 -4,-1.5 -1,-0.2 -5,-0.4 -2,-0.2 0.806 101.2 63.8 -69.0 -29.7 108.8 3.3 -8.9 22 22 A Q H < S+ 0 0 149 -4,-0.9 -2,-0.2 -3,-0.1 -1,-0.2 0.991 72.5 145.1 -56.9 -68.9 105.5 5.1 -9.3 23 23 A S < - 0 0 76 -4,-1.3 -2,-0.1 1,-0.1 -3,-0.0 0.044 64.8 -81.5 55.4-171.1 103.3 2.6 -7.5 24 24 A I + 0 0 132 2,-0.0 -1,-0.1 3,-0.0 3,-0.0 0.923 45.8 176.4 -90.7 -66.2 100.3 3.8 -5.5 25 25 A K + 0 0 125 1,-0.2 2,-0.2 2,-0.0 3,-0.1 0.935 15.2 159.2 57.5 49.7 101.7 4.8 -2.1 26 26 A E - 0 0 23 1,-0.2 88,-1.5 89,-0.1 -1,-0.2 -0.225 64.9 -77.7 -96.1 43.4 98.3 6.0 -0.9 27 27 A G - 0 0 30 -2,-0.2 2,-0.7 86,-0.1 87,-0.4 0.594 41.8-120.8 69.4 132.9 99.3 5.8 2.8 28 28 A V + 0 0 74 -3,-0.1 13,-1.1 13,-0.1 2,-0.4 -0.871 46.5 150.4-112.0 100.5 99.4 2.5 4.7 29 29 A V E -AB 40 112A 15 83,-0.8 83,-3.2 -2,-0.7 2,-0.4 -0.994 30.8-148.9-133.2 136.5 97.1 2.4 7.7 30 30 A A E - B 0 111A 52 9,-0.9 2,-0.5 -2,-0.4 8,-0.4 -0.883 8.6-167.5-107.4 132.6 95.3 -0.5 9.4 31 31 A V E - B 0 110A 2 79,-3.7 79,-1.1 -2,-0.4 2,-0.4 -0.946 26.1-124.4-123.2 112.0 92.0 -0.1 11.1 32 32 A D B > S-D 36 0B 80 4,-0.8 2,-1.9 -2,-0.5 4,-0.5 -0.338 74.1 -53.7 -55.5 107.6 90.7 -3.0 13.3 33 33 A D T 4 S+ 0 0 105 -2,-0.4 -1,-0.1 2,-0.1 -2,-0.1 -0.347 133.9 35.0 59.2 -84.1 87.3 -3.8 11.8 34 34 A R T 4 S- 0 0 204 -2,-1.9 76,-0.2 1,-0.1 2,-0.1 0.215 119.8 -67.8 -78.0-155.3 85.9 -0.3 11.9 35 35 A G T 4 S+ 0 0 38 2,-0.1 2,-1.2 25,-0.0 24,-0.1 -0.112 72.1 154.7 -92.5 38.2 88.0 2.9 11.4 36 36 A E B < -D 32 0B 98 -4,-0.5 2,-1.1 1,-0.1 -4,-0.8 -0.522 22.4-171.2 -69.5 96.8 89.9 2.4 14.6 37 37 A V + 0 0 28 -2,-1.2 -6,-0.1 1,-0.2 22,-0.1 -0.733 41.2 119.8 -95.2 90.5 93.1 4.4 13.8 38 38 A T + 0 0 82 -2,-1.1 2,-0.3 -8,-0.4 -1,-0.2 0.188 64.2 58.6-133.5 12.5 95.5 3.6 16.7 39 39 A L - 0 0 114 -9,-0.4 -9,-0.9 17,-0.3 2,-0.3 -0.911 59.2-173.0-150.1 117.8 98.4 1.9 14.8 40 40 A I B -A 29 0A 19 -2,-0.3 2,-0.1 12,-0.1 -11,-0.1 -0.839 25.4-115.8-112.4 149.3 100.5 3.4 11.9 41 41 A N > - 0 0 73 -13,-1.1 4,-1.8 -2,-0.3 5,-0.2 -0.476 23.2-119.2 -80.9 152.2 103.1 1.8 9.8 42 42 A D H > S+ 0 0 117 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.814 117.8 47.8 -58.6 -31.0 106.8 2.8 9.9 43 43 A A H > S+ 0 0 39 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.850 105.8 56.6 -78.5 -36.6 106.4 3.7 6.2 44 44 A A H > S+ 0 0 11 -16,-0.3 4,-1.1 1,-0.2 3,-0.2 0.834 104.3 54.2 -63.8 -33.0 103.2 5.7 6.6 45 45 A Q H X S+ 0 0 58 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.822 98.1 63.8 -70.6 -32.0 104.9 7.9 9.2 46 46 A E H < S+ 0 0 144 -4,-0.7 -1,-0.2 -3,-0.2 -2,-0.2 0.866 99.3 55.6 -60.0 -37.3 107.7 8.7 6.7 47 47 A L H < S+ 0 0 80 -4,-1.0 -2,-0.2 -3,-0.2 -1,-0.2 0.991 123.1 21.1 -59.1 -66.5 105.1 10.4 4.4 48 48 A L H < S- 0 0 84 -4,-1.1 -2,-0.2 3,-0.1 -3,-0.1 0.985 85.1-174.7 -67.3 -60.5 103.7 12.9 6.9 49 49 A N < + 0 0 115 -4,-2.0 -3,-0.1 -5,-0.2 3,-0.1 0.962 39.6 107.7 59.4 91.3 106.6 12.9 9.4 50 50 A Y S S- 0 0 199 1,-0.4 2,-0.3 -5,-0.1 -5,-0.0 0.266 75.8 -4.3-153.7 -62.8 105.6 15.0 12.4 51 51 A R > - 0 0 161 1,-0.1 4,-0.5 -6,-0.1 -1,-0.4 -0.920 45.6-134.9-142.2 166.7 104.9 13.1 15.6 52 52 A K T 4 S+ 0 0 165 -2,-0.3 4,-0.2 2,-0.1 -12,-0.1 0.711 109.1 35.9 -94.5 -25.7 104.6 9.6 16.9 53 53 A S T > S+ 0 0 74 2,-0.1 4,-1.0 3,-0.1 -1,-0.1 0.757 116.0 53.0 -96.2 -31.7 101.4 10.1 18.8 54 54 A Q T 4 S+ 0 0 44 1,-0.2 3,-0.3 2,-0.2 -2,-0.1 0.893 102.7 57.7 -70.8 -41.1 99.7 12.5 16.4 55 55 A D T < S+ 0 0 7 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.813 98.9 62.9 -59.1 -30.6 100.2 10.2 13.4 56 56 A D T 4 S+ 0 0 44 -4,-0.2 -17,-0.3 -18,-0.1 -1,-0.2 0.939 114.3 25.1 -60.3 -49.5 98.3 7.5 15.3 57 57 A E S < S+ 0 0 109 -4,-1.0 3,-0.1 -3,-0.3 -19,-0.1 -0.326 85.9 75.3-104.4-171.6 95.1 9.6 15.3 58 58 A K S S+ 0 0 151 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.922 78.2 109.6 71.8 46.0 93.7 12.4 13.1 59 59 A L + 0 0 42 1,-0.2 -1,-0.3 -24,-0.1 -22,-0.1 -0.899 40.2 50.5-143.4 171.2 92.7 10.1 10.3 60 60 A S + 0 0 38 -2,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.946 56.6 130.3 60.6 94.9 89.6 8.6 8.6 61 61 A T > + 0 0 122 -3,-0.1 2,-1.5 3,-0.0 3,-0.5 0.503 58.0 62.6-139.3 -46.2 87.2 11.5 7.8 62 62 A L T 3 + 0 0 52 1,-0.2 34,-0.3 2,-0.1 -2,-0.1 -0.345 62.3 126.3 -86.2 55.6 86.1 11.3 4.2 63 63 A S T 3 - 0 0 79 -2,-1.5 -1,-0.2 -3,-0.1 -3,-0.0 0.741 60.6-142.3 -82.9 -25.3 84.4 7.9 4.7 64 64 A H < - 0 0 119 -3,-0.5 2,-0.3 1,-0.1 -2,-0.1 0.743 8.1-126.5 64.4 121.6 81.1 9.2 3.2 65 65 A S + 0 0 103 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.759 32.7 168.1-101.4 146.4 77.9 7.9 4.9 66 66 A W - 0 0 172 -2,-0.3 3,-0.4 1,-0.1 -2,-0.0 -0.889 43.1-110.0-145.9 175.1 75.0 6.3 3.0 67 67 A S S S+ 0 0 110 -2,-0.3 2,-2.2 1,-0.2 3,-0.3 0.974 110.6 51.2 -74.1 -58.8 71.8 4.3 3.6 68 68 A Q > + 0 0 122 1,-0.2 3,-0.6 2,-0.1 4,-0.4 -0.444 65.4 147.1 -80.7 67.5 72.8 0.9 2.3 69 69 A V T >> + 0 0 78 -2,-2.2 4,-1.7 -3,-0.4 3,-1.2 0.790 61.2 71.0 -72.5 -28.4 76.0 0.8 4.4 70 70 A V H 3> S+ 0 0 87 -3,-0.3 4,-1.0 1,-0.3 -1,-0.2 0.793 90.9 61.0 -58.2 -28.4 75.7 -3.0 4.8 71 71 A D H <4 S+ 0 0 72 -3,-0.6 4,-0.4 1,-0.2 -1,-0.3 0.805 103.7 49.4 -69.1 -29.7 76.6 -3.2 1.1 72 72 A V H X> S+ 0 0 65 -3,-1.2 3,-1.7 -4,-0.4 4,-0.7 0.902 103.5 57.3 -75.7 -43.2 80.0 -1.6 1.9 73 73 A S H 3X S+ 0 0 80 -4,-1.7 4,-3.2 1,-0.3 3,-0.2 0.786 93.6 70.9 -58.2 -27.7 80.8 -3.9 4.8 74 74 A E H 3X S+ 0 0 88 -4,-1.0 4,-1.9 1,-0.2 -1,-0.3 0.821 90.8 60.1 -59.1 -31.5 80.5 -6.8 2.3 75 75 A V H <4>S+ 0 0 10 -3,-1.7 5,-1.1 -4,-0.4 -1,-0.2 0.933 113.9 33.3 -62.6 -47.8 83.7 -5.6 0.7 76 76 A L H <5S+ 0 0 25 -4,-0.7 -2,-0.2 -3,-0.2 -1,-0.2 0.897 111.7 62.8 -75.7 -42.4 85.8 -6.0 3.9 77 77 A R H <5S+ 0 0 186 -4,-3.2 30,-0.4 -5,-0.1 2,-0.3 0.902 110.4 41.8 -48.5 -47.4 83.8 -9.0 5.2 78 78 A D T <5S- 0 0 98 -4,-1.9 2,-3.2 -5,-0.2 28,-0.1 -0.776 100.0-104.5-104.7 149.1 84.9 -11.0 2.1 79 79 A G T 5S+ 0 0 56 -2,-0.3 -3,-0.1 26,-0.2 24,-0.1 -0.324 74.5 133.2 -69.6 66.0 88.3 -11.1 0.6 80 80 A T < - 0 0 52 -2,-3.2 -2,-0.1 -5,-1.1 0, 0.0 -0.949 54.9-116.9-121.7 140.1 87.3 -8.9 -2.3 81 81 A P - 0 0 90 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.273 29.3-129.8 -55.8-169.1 89.0 -5.8 -3.8 82 82 A R - 0 0 90 15,-0.1 2,-0.3 17,-0.1 17,-0.1 -0.993 5.9-123.3-150.3 152.0 87.5 -2.3 -3.8 83 83 A R - 0 0 139 -2,-0.3 2,-0.3 1,-0.0 0, 0.0 -0.689 26.2-126.0 -98.0 150.9 86.9 0.6 -6.2 84 84 A D - 0 0 104 -2,-0.3 2,-0.3 13,-0.1 11,-0.1 -0.679 15.6-144.5 -99.1 151.0 88.2 4.1 -5.8 85 85 A E - 0 0 51 -2,-0.3 2,-0.9 2,-0.1 12,-0.0 -0.827 12.1-128.6-113.4 150.6 86.2 7.3 -5.9 86 86 A E + 0 0 130 -2,-0.3 2,-0.7 7,-0.1 9,-0.2 -0.812 38.5 154.2-105.8 96.0 87.2 10.8 -7.2 87 87 A I E -E 94 0C 60 7,-1.0 7,-0.7 -2,-0.9 2,-0.6 -0.916 25.9-175.6-114.1 94.8 86.5 13.4 -4.6 88 88 A T E -E 93 0C 53 -2,-0.7 3,-0.3 5,-0.3 5,-0.2 -0.860 24.8-174.2-107.7 117.2 89.0 15.9 -5.9 89 89 A I S S- 0 0 136 3,-0.7 -1,-0.2 -2,-0.6 4,-0.1 0.869 91.9 -0.9 -71.0 -38.0 89.7 19.1 -3.9 90 90 A K S S- 0 0 169 2,-0.1 -1,-0.2 0, 0.0 3,-0.0 -0.429 129.3 -54.9-153.9 69.5 92.0 20.5 -6.6 91 91 A D S S+ 0 0 139 -3,-0.3 2,-0.5 1,-0.1 -3,-0.0 0.684 109.8 114.6 66.2 17.5 92.5 18.0 -9.5 92 92 A R - 0 0 112 23,-0.0 -3,-0.7 25,-0.0 -1,-0.1 -0.718 63.8-144.1-121.1 79.8 93.5 15.5 -6.9 93 93 A L E -E 88 0C 66 -2,-0.5 2,-0.6 -5,-0.2 -5,-0.3 -0.135 13.1-146.8 -44.8 124.3 90.9 12.7 -6.9 94 94 A L E -E 87 0C 14 -7,-0.7 -7,-1.0 2,-0.0 2,-0.6 -0.884 16.7-176.3-102.6 121.8 90.4 11.5 -3.3 95 95 A L - 0 0 20 -2,-0.6 2,-0.9 -9,-0.2 -9,-0.1 -0.878 2.9-179.1-122.1 99.9 89.6 7.8 -2.9 96 96 A I + 0 0 14 -2,-0.6 2,-0.3 -34,-0.3 18,-0.2 -0.828 23.0 148.3-100.7 99.8 88.9 6.7 0.7 97 97 A N - 0 0 18 -2,-0.9 16,-1.7 16,-0.3 2,-0.7 -0.961 42.0-134.0-133.9 150.4 88.1 3.0 0.7 98 98 A T E -C 112 0A 47 -2,-0.3 14,-0.2 14,-0.2 -2,-0.0 -0.900 27.4-177.4-108.1 110.9 88.7 0.1 3.1 99 99 A V E -C 111 0A 36 12,-0.8 12,-2.2 -2,-0.7 2,-0.4 -0.788 21.0-126.4-107.9 150.7 90.1 -3.0 1.6 100 100 A P - 0 0 14 0, 0.0 10,-0.1 0, 0.0 3,-0.1 -0.769 31.2-102.9 -98.2 139.3 90.9 -6.4 3.2 101 101 A V - 0 0 82 -2,-0.4 -21,-0.0 7,-0.2 7,-0.0 -0.267 45.6 -99.6 -58.3 139.7 94.2 -8.2 3.1 102 102 A R + 0 0 235 2,-0.1 2,-0.2 1,-0.0 -1,-0.1 -0.308 59.0 146.6 -62.1 142.1 94.4 -11.1 0.6 103 103 A S - 0 0 75 -24,-0.1 4,-0.1 -3,-0.1 -1,-0.0 -0.855 56.1-102.6-157.2-169.8 94.0 -14.5 2.1 104 104 A N S S- 0 0 177 -2,-0.2 2,-0.3 2,-0.2 -2,-0.1 -0.176 92.1 -30.4-121.6 38.7 92.7 -18.0 1.6 105 105 A G S S+ 0 0 54 1,-0.0 -26,-0.2 0, 0.0 -2,-0.1 -0.950 113.3 34.6 156.4-132.9 89.6 -17.9 3.7 106 106 A V - 0 0 143 -2,-0.3 2,-0.4 -28,-0.1 -2,-0.2 -0.333 63.2-166.4 -59.7 132.7 88.5 -16.0 6.8 107 107 A I - 0 0 22 -30,-0.4 2,-0.3 -4,-0.1 -4,-0.0 -0.987 5.3-166.8-128.7 133.0 90.0 -12.5 7.0 108 108 A I + 0 0 136 -2,-0.4 -7,-0.2 2,-0.0 -76,-0.0 -0.792 49.7 23.4-115.2 158.7 90.1 -10.2 10.0 109 109 A G - 0 0 18 -2,-0.3 2,-0.3 -9,-0.1 -77,-0.2 0.155 68.3-121.3 73.8 163.3 90.9 -6.5 10.3 110 110 A A E -B 31 0A 6 -79,-1.1 -79,-3.7 -76,-0.2 2,-0.4 -0.993 8.7-128.9-144.7 149.8 90.7 -3.9 7.6 111 111 A I E -BC 30 99A 59 -12,-2.2 -12,-0.8 -2,-0.3 2,-0.6 -0.798 18.6-137.3-101.2 140.6 93.1 -1.4 5.9 112 112 A S E -BC 29 98A 2 -83,-3.2 -83,-0.8 -2,-0.4 2,-0.6 -0.856 12.9-155.6-100.9 122.5 92.3 2.3 5.5 113 113 A T + 0 0 23 -16,-1.7 2,-0.4 -2,-0.6 -16,-0.3 -0.855 20.0 169.0-100.1 123.2 93.1 3.9 2.2 114 114 A F - 0 0 33 -88,-1.5 2,-0.5 -2,-0.6 -18,-0.1 -0.989 22.8-157.6-135.7 143.4 93.7 7.7 2.2 115 115 A R + 0 0 98 -2,-0.4 2,-0.4 -23,-0.1 -89,-0.1 -0.889 25.6 157.3-124.2 100.7 95.0 10.1 -0.4 116 116 A D - 0 0 99 -2,-0.5 2,-0.8 2,-0.1 -2,-0.1 -0.984 30.3-147.2-128.2 125.2 96.4 13.3 1.0 117 117 A K 0 0 139 -2,-0.4 -2,-0.0 -25,-0.1 -25,-0.0 -0.802 360.0 360.0 -93.8 109.6 99.0 15.6 -0.8 118 118 A T 0 0 141 -2,-0.8 -2,-0.1 -71,-0.0 0, 0.0 -0.994 360.0 360.0-148.3 360.0 101.3 17.3 1.6