==== 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 10-MAY-07 2PW6 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN YGID; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.G.NEWTON,Y.TAKAGI,A.EBIHARA,A.SHINKAI,S.KURAMITSU,S.YOKAYA . 244 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10509.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 5.3 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 0.4 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 . 18 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1 0 0 0 1 0 1 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 1 1 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 3 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 0 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 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 14 A R 0 0 143 0, 0.0 138,-0.2 0, 0.0 137,-0.1 0.000 360.0 360.0 360.0 117.0 1.3 36.3 28.7 2 15 A X - 0 0 10 136,-3.1 2,-0.1 140,-0.1 140,-0.1 -0.410 360.0-125.9 -78.5 142.8 2.5 34.9 25.4 3 16 A P - 0 0 2 0, 0.0 141,-0.7 0, 0.0 2,-0.4 -0.478 16.1-133.3 -75.4 154.5 4.9 31.9 25.1 4 17 A A E -aB 144 245A 0 241,-1.7 241,-3.4 139,-0.2 2,-0.4 -0.909 22.4-158.0-105.4 144.6 8.2 32.1 23.1 5 18 A L E -aB 145 244A 0 139,-2.8 141,-3.4 -2,-0.4 2,-0.5 -0.984 17.3-169.5-131.6 125.6 9.1 29.3 20.7 6 19 A F E -aB 146 243A 0 237,-2.7 237,-2.9 -2,-0.4 2,-0.5 -0.976 20.2-166.5-104.5 122.1 12.3 27.9 19.2 7 20 A L E -a 147 0A 0 139,-2.5 141,-2.2 -2,-0.5 2,-0.5 -0.947 20.6-138.3-114.6 132.0 11.6 25.4 16.5 8 21 A G E -a 148 0A 1 232,-0.6 2,-0.2 -2,-0.5 141,-0.2 -0.737 39.4-164.1 -72.8 126.0 14.1 23.0 14.9 9 22 A H 0 0 7 139,-2.1 88,-0.1 -2,-0.5 89,-0.1 -0.695 360.0 360.0-115.8 168.7 13.1 23.2 11.3 10 23 A G 0 0 25 87,-0.4 90,-0.2 2,-0.3 3,-0.1 -0.418 360.0 360.0-172.5 360.0 13.7 21.4 8.0 11 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 12 25 A P 0 0 14 0, 0.0 2,-1.2 0, 0.0 -2,-0.3 0.000 360.0 360.0 360.0 127.4 10.1 17.7 7.5 13 26 A X - 0 0 164 -3,-0.1 2,-0.2 -4,-0.1 84,-0.0 -0.390 360.0 -20.0 -85.4 56.7 11.3 18.4 3.9 14 27 A N - 0 0 34 -2,-1.2 -4,-0.1 82,-0.1 4,-0.0 -0.540 68.9 -23.4-147.7-144.2 7.6 19.0 2.9 15 28 A V - 0 0 47 -2,-0.2 -2,-0.0 89,-0.0 85,-0.0 0.043 53.7 -8.9-162.2-108.9 4.8 18.9 3.0 16 29 A L S S+ 0 0 59 -2,-0.0 2,-0.2 88,-0.0 -2,-0.0 -0.203 111.4 19.0 157.7 -59.5 1.1 18.4 3.5 17 30 A E S S+ 0 0 81 1,-0.0 6,-0.0 6,-0.0 0, 0.0 -0.714 97.3 123.5-133.0 86.4 0.5 15.0 5.2 18 31 A D - 0 0 73 -2,-0.2 2,-0.2 1,-0.2 -1,-0.0 0.810 47.1 -44.5-117.1 -94.1 3.9 14.3 6.7 19 32 A N > - 0 0 64 -7,-0.0 4,-1.8 1,-0.0 -1,-0.2 -0.616 57.5 -65.0-145.6-165.9 5.4 13.6 10.1 20 33 A L H > S+ 0 0 108 1,-0.2 4,-1.0 2,-0.2 5,-0.1 0.787 120.8 49.2 -63.8 -36.3 5.9 14.1 13.8 21 34 A Y H > S+ 0 0 9 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.918 110.0 47.5 -76.5 -47.2 7.4 17.6 13.5 22 35 A T H > S+ 0 0 4 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.878 112.6 51.1 -63.1 -36.4 4.7 19.1 11.3 23 36 A R H X S+ 0 0 55 -4,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.758 107.6 53.6 -74.7 -24.8 2.1 17.6 13.6 24 37 A S H X S+ 0 0 19 -4,-1.0 4,-1.3 -5,-0.2 -1,-0.2 0.830 109.9 48.7 -70.5 -34.1 3.9 19.2 16.5 25 38 A W H X S+ 0 0 3 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.841 113.5 43.9 -72.8 -31.1 3.8 22.6 14.8 26 39 A Q H < S+ 0 0 70 -4,-1.5 4,-0.5 1,-0.3 -2,-0.1 0.877 109.4 65.0 -88.9 -43.1 0.1 22.5 13.9 27 40 A K H X S+ 0 0 27 -4,-1.1 4,-1.6 2,-0.2 -1,-0.3 0.610 100.1 39.4 65.6-113.7 -0.1 21.4 16.9 28 41 A L H X S+ 0 0 11 -4,-1.3 4,-3.0 1,-0.2 -2,-0.2 0.757 109.6 64.5 -71.8 -28.7 1.0 24.4 18.9 29 42 A G H < S+ 0 0 13 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.799 109.2 38.8 -65.1 -29.5 -0.9 26.6 16.5 30 43 A X H 4 S+ 0 0 156 -4,-0.5 -2,-0.2 -3,-0.3 -1,-0.2 0.865 125.2 39.1 -78.9 -40.2 -4.1 25.0 17.6 31 44 A T H < S+ 0 0 114 -4,-1.6 -2,-0.2 2,-0.1 -3,-0.2 0.773 96.7 81.2 -89.3 -34.0 -3.1 24.8 21.3 32 45 A L S < S- 0 0 14 -4,-3.0 2,-0.1 1,-0.1 -30,-0.1 -0.441 94.1 -87.1 -79.6 150.1 -1.2 28.0 22.1 33 46 A P - 0 0 71 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.373 52.1-109.5 -51.6 122.2 -2.9 31.4 22.9 34 47 A R - 0 0 152 -4,-0.1 2,-0.2 -2,-0.1 -5,-0.0 -0.414 38.3-128.6 -55.2 125.3 -3.5 33.1 19.5 35 48 A P - 0 0 6 0, 0.0 107,-0.2 0, 0.0 3,-0.1 -0.577 11.7-140.7 -84.5 145.7 -1.2 36.1 19.2 36 49 A Q S S- 0 0 143 105,-2.0 2,-0.3 1,-0.2 106,-0.2 0.851 90.9 -19.7 -59.4 -39.1 -2.0 39.7 18.4 37 50 A A E -c 142 0A 4 104,-1.2 106,-2.2 74,-0.1 2,-0.4 -0.966 66.3-127.1-163.6 167.2 1.2 39.6 16.4 38 51 A I E -cd 143 113A 0 74,-1.7 76,-2.5 -2,-0.3 2,-0.7 -0.987 3.5-150.7-132.1 135.7 4.5 37.7 15.9 39 52 A V E -cd 144 114A 1 104,-1.8 106,-2.3 -2,-0.4 2,-0.5 -0.948 25.6-155.7 -95.4 110.0 8.2 38.6 15.8 40 53 A V E -cd 145 115A 2 74,-2.7 76,-2.6 -2,-0.7 2,-0.5 -0.811 10.4-171.8 -88.7 122.4 9.8 35.9 13.6 41 54 A V E -cd 146 116A 6 104,-2.6 106,-2.5 -2,-0.5 2,-0.4 -0.977 9.9-173.6-110.8 122.2 13.6 35.2 14.1 42 55 A S E > -c 147 0A 0 74,-0.7 3,-2.0 -2,-0.5 76,-0.3 -0.972 34.5-133.5-118.0 141.8 15.2 32.9 11.4 43 56 A A E 3 S+ 0 0 1 104,-2.2 105,-0.1 -2,-0.4 -1,-0.1 0.791 108.9 61.6 -42.1 -39.3 18.7 31.3 11.2 44 57 A H E 3 S+ 0 0 73 103,-0.2 2,-0.7 1,-0.2 -1,-0.3 0.451 85.5 72.4 -83.8 1.4 18.6 32.5 7.6 45 58 A W E < + 0 0 12 -3,-2.0 73,-3.3 71,-0.1 2,-0.6 -0.764 62.1 149.6-110.8 80.1 18.3 36.3 8.4 46 59 A F E + d 0 118A 65 -2,-0.7 2,-0.3 71,-0.2 73,-0.2 -0.957 18.3 155.4-122.0 103.7 22.0 36.7 9.5 47 60 A T E - d 0 119A 53 71,-2.2 73,-3.0 -2,-0.6 2,-0.6 -0.815 53.8 -97.0-130.9 158.2 23.2 40.2 8.7 48 61 A R S S+ 0 0 217 -2,-0.3 71,-0.1 71,-0.2 2,-0.0 -0.808 103.2 8.4 -77.9 124.7 25.7 42.7 9.9 49 62 A G S S- 0 0 24 -2,-0.6 2,-0.5 2,-0.0 -2,-0.3 -0.036 102.9 -72.0 83.2 164.0 23.6 44.9 12.2 50 63 A T E -e 85 0A 2 34,-0.8 36,-1.9 69,-0.1 2,-0.3 -0.814 49.3-170.2 -96.0 128.8 20.0 44.2 13.3 51 64 A G E -e 86 0A 6 -2,-0.5 66,-2.3 34,-0.2 2,-0.3 -0.834 6.9-168.7-115.0 158.2 17.2 44.7 10.8 52 65 A V E -eF 87 116A 0 34,-2.2 36,-2.7 -2,-0.3 2,-0.4 -0.981 2.6-164.8-142.8 138.7 13.4 44.8 11.2 53 66 A T E -eF 88 115A 0 62,-1.8 62,-1.1 -2,-0.3 16,-0.2 -0.979 18.5-161.2-122.7 145.7 10.7 44.6 8.5 54 67 A A - 0 0 13 34,-1.2 59,-0.2 -2,-0.4 15,-0.2 0.427 47.1-123.2 -99.5 -0.1 7.0 45.5 8.9 55 68 A X + 0 0 21 33,-0.4 13,-0.5 35,-0.4 35,-0.2 0.928 53.3 157.4 64.3 54.1 6.5 43.5 5.6 56 69 A E 0 0 54 33,-3.1 34,-0.2 32,-0.2 -1,-0.1 -0.025 360.0 360.0 -94.2 26.0 4.8 46.1 3.4 57 70 A T 0 0 89 32,-0.3 33,-0.2 35,-0.0 -1,-0.1 0.248 360.0 360.0 178.8 360.0 5.8 44.2 0.2 58 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 59 84 A L 0 0 208 0, 0.0 2,-0.4 0, 0.0 36,-0.0 0.000 360.0 360.0 360.0 -68.1 16.1 34.2 -3.1 60 85 A Y - 0 0 80 2,-0.1 2,-1.8 35,-0.1 34,-0.1 -0.841 360.0-139.4-112.5 137.0 13.5 31.6 -1.7 61 86 A D S S+ 0 0 162 -2,-0.4 2,-0.2 32,-0.1 -1,-0.1 -0.276 75.3 100.2 -85.6 51.6 11.2 29.4 -3.7 62 87 A T - 0 0 31 -2,-1.8 2,-0.3 32,-0.1 -2,-0.1 -0.813 54.3-157.1-134.0 166.6 8.4 30.2 -1.0 63 88 A H + 0 0 143 -2,-0.2 30,-0.0 30,-0.1 -2,-0.0 -0.862 18.1 161.2-155.6 113.7 5.3 32.4 -0.3 64 89 A Y - 0 0 12 -2,-0.3 2,-1.8 2,-0.1 45,-0.0 -0.783 17.1-167.9-135.2 92.1 3.9 33.3 3.1 65 90 A P + 0 0 81 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 -0.328 23.6 159.4 -86.4 55.2 1.6 36.4 2.7 66 91 A A - 0 0 9 -2,-1.8 2,-0.2 1,-0.1 44,-0.2 -0.492 46.2-108.0 -72.1 145.0 1.1 37.2 6.3 67 92 A P - 0 0 59 0, 0.0 46,-1.7 0, 0.0 -11,-0.1 -0.540 35.0-123.5 -74.1 144.1 0.0 40.8 6.9 68 93 A G B -g 113 0A 24 -13,-0.5 46,-0.2 44,-0.3 -13,-0.2 -0.302 7.9-142.0 -79.0 167.2 2.7 43.1 8.4 69 94 A S > + 0 0 21 44,-1.1 4,-2.2 -15,-0.2 5,-0.1 -0.814 16.6 179.2-131.5 91.2 2.4 45.1 11.6 70 95 A P H > S+ 0 0 91 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.857 85.5 58.6 -59.1 -32.5 4.0 48.5 11.3 71 96 A A H > S+ 0 0 70 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.918 106.9 44.9 -60.4 -49.9 3.0 49.2 14.9 72 97 A L H > S+ 0 0 9 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.903 110.9 56.0 -61.4 -39.6 4.9 46.2 16.2 73 98 A A H X S+ 0 0 2 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.897 110.4 43.2 -58.4 -43.6 7.9 47.2 14.0 74 99 A Q H X S+ 0 0 121 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.889 112.9 52.4 -69.6 -42.5 8.1 50.7 15.6 75 100 A R H X S+ 0 0 74 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.847 109.9 49.9 -61.3 -33.7 7.6 49.2 19.0 76 101 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.933 110.8 48.9 -67.5 -46.4 10.5 46.8 18.2 77 102 A V H X S+ 0 0 47 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.916 114.8 44.9 -61.3 -43.7 12.7 49.7 17.1 78 103 A E H < S+ 0 0 109 -4,-2.7 3,-0.3 2,-0.2 -1,-0.2 0.903 111.8 50.8 -66.6 -49.2 11.9 51.7 20.2 79 104 A L H < S+ 0 0 38 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.903 114.3 45.5 -52.8 -44.0 12.3 48.8 22.7 80 105 A L H >< S+ 0 0 0 -4,-2.3 3,-2.6 -5,-0.1 -1,-0.2 0.694 90.9 149.1 -75.1 -25.7 15.8 48.0 21.1 81 106 A A T 3< + 0 0 60 -4,-1.2 -3,-0.0 1,-0.4 -4,-0.0 -0.286 59.7 36.7 -53.6 140.3 17.1 51.6 21.0 82 107 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.4 0, 0.0 -2,-0.1 -0.977 99.1 94.4 -80.7 10.0 19.9 52.6 21.3 83 108 A I S < S- 0 0 33 -3,-2.6 2,-0.4 1,-0.1 -3,-0.1 -0.449 88.8-118.0 -54.4 117.4 20.7 49.3 19.3 84 109 A P - 0 0 112 0, 0.0 -34,-0.8 0, 0.0 2,-0.4 -0.516 35.8-165.4 -65.4 120.1 20.8 50.8 15.7 85 110 A V E -e 50 0A 32 -2,-0.4 2,-0.4 -36,-0.1 -34,-0.2 -0.916 15.3-147.8-113.0 134.5 18.0 49.2 13.6 86 111 A T E -e 51 0A 93 -36,-1.9 -34,-2.2 -2,-0.4 2,-0.7 -0.798 18.2-149.0 -91.3 129.2 17.6 49.3 9.9 87 112 A L E -e 52 0A 106 -2,-0.4 2,-0.3 -36,-0.2 -34,-0.2 -0.895 8.9-161.8-109.4 111.1 13.9 49.3 8.9 88 113 A D E -e 53 0A 60 -36,-2.7 -34,-1.2 -2,-0.7 -33,-0.4 -0.655 12.9-157.4 -86.5 144.6 12.9 47.6 5.6 89 114 A K S S+ 0 0 160 -2,-0.3 -33,-3.1 -36,-0.2 -32,-0.3 0.944 77.8 66.2 -74.7 -58.8 9.6 48.3 3.9 90 115 A E S S- 0 0 133 -34,-0.2 -35,-0.4 -35,-0.2 2,-0.1 -0.213 90.1-112.3 -63.6 146.2 9.6 45.0 1.9 91 116 A A - 0 0 28 -37,-0.1 2,-0.4 -36,-0.1 -1,-0.1 -0.431 28.8-122.0 -66.4 150.6 9.3 41.6 3.5 92 117 A W - 0 0 50 -2,-0.1 -39,-0.0 -4,-0.1 -1,-0.0 -0.829 36.6 -98.5 -88.2 142.6 12.3 39.2 3.4 93 118 A G - 0 0 36 -2,-0.4 2,-0.5 1,-0.1 -1,-0.1 -0.235 38.3-118.8 -53.4 144.6 11.7 35.9 1.8 94 119 A F - 0 0 6 -34,-0.1 -1,-0.1 2,-0.0 -32,-0.1 -0.782 24.3-120.8 -85.3 127.8 11.1 33.1 4.2 95 120 A D > - 0 0 2 -2,-0.5 4,-2.8 1,-0.1 3,-0.3 -0.313 31.0-106.5 -53.9 152.3 13.6 30.2 4.2 96 121 A H H > S+ 0 0 100 1,-0.2 4,-1.9 2,-0.2 -86,-0.1 0.854 120.4 51.6 -51.0 -41.3 12.0 26.8 3.4 97 122 A G H > S+ 0 0 6 2,-0.2 4,-1.6 1,-0.2 -87,-0.4 0.872 113.1 42.6 -64.1 -43.4 12.4 25.7 7.0 98 123 A S H > S+ 0 0 2 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.913 115.3 49.2 -71.0 -46.9 10.7 28.8 8.5 99 124 A W H X S+ 0 0 54 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.822 108.8 55.7 -55.4 -37.3 8.0 28.8 5.9 100 125 A G H X S+ 0 0 8 -4,-1.9 4,-1.0 -5,-0.3 -2,-0.2 0.870 110.1 44.3 -66.6 -41.4 7.5 25.1 6.7 101 126 A V H X S+ 0 0 2 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.921 117.3 45.0 -68.0 -44.2 7.0 25.9 10.4 102 127 A L H X S+ 0 0 3 -4,-2.6 4,-2.5 2,-0.2 7,-0.2 0.878 109.1 53.3 -71.3 -40.8 4.7 28.8 9.7 103 128 A I H < S+ 0 0 41 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.822 117.5 40.1 -64.5 -30.6 2.5 27.1 7.0 104 129 A K H < S+ 0 0 17 -4,-1.0 -2,-0.2 -5,-0.2 -1,-0.2 0.823 119.2 45.6 -79.3 -38.0 1.8 24.2 9.4 105 130 A X H < S+ 0 0 2 -4,-1.9 -2,-0.2 1,-0.3 -3,-0.2 0.953 134.7 9.0 -76.7 -52.7 1.5 26.4 12.5 106 131 A Y S >< S+ 0 0 6 -4,-2.5 3,-2.2 -5,-0.1 -1,-0.3 -0.679 73.0 179.9-131.3 72.6 -0.8 29.2 11.2 107 132 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.708 75.2 59.6 -47.7 -33.1 -1.9 27.9 7.7 108 133 A D T 3 S- 0 0 135 1,-0.0 -5,-0.1 -42,-0.0 -2,-0.0 0.549 94.5-136.2 -83.0 -6.4 -4.1 30.9 6.9 109 134 A A < + 0 0 13 -3,-2.2 -6,-0.1 -7,-0.2 -1,-0.0 0.930 63.0 131.7 49.5 51.5 -1.3 33.5 7.2 110 135 A D + 0 0 69 -4,-0.2 -1,-0.1 -44,-0.2 -44,-0.1 0.211 34.0 98.1-117.6 8.1 -3.7 35.7 9.1 111 136 A I S S- 0 0 3 -5,-0.2 -74,-0.1 -74,-0.0 -75,-0.1 -0.900 79.4-117.1 -99.8 124.4 -1.5 36.7 12.1 112 137 A P - 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