==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-MAR-99 1EGZ . COMPND 2 MOLECULE: ENDOGLUCANASE Z; . SOURCE 2 ORGANISM_SCIENTIFIC: ERWINIA CHRYSANTHEMI; . AUTHOR M.CZJZEK,M.EL HASSOUNI,B.PY,F.BARRAS . 873 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32477.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 643 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 130 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 77 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 257 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.7 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 3 3 0 0 0 3 0 3 3 4 0 5 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 6 4 5 6 0 3 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 . 3 3 0 3 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 . 0 3 0 0 0 0 0 3 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 S 0 0 107 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -56.9 8.2 16.9 38.3 2 2 A V - 0 0 11 289,-0.1 289,-0.1 89,-0.0 89,-0.1 -0.998 360.0-130.5-138.9 126.8 5.1 14.7 38.2 3 3 A E - 0 0 62 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.595 31.9-108.4 -77.0 139.4 1.7 15.8 39.6 4 4 A P - 0 0 69 0, 0.0 11,-2.9 0, 0.0 2,-0.4 -0.298 31.7-125.6 -66.0 152.1 -0.1 13.4 41.9 5 5 A L E +A 14 0A 20 119,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.818 29.2 175.1-103.5 141.6 -3.1 11.5 40.6 6 6 A S E -A 13 0A 41 7,-2.0 7,-3.5 -2,-0.4 2,-0.6 -0.993 24.9-134.4-143.0 141.1 -6.5 11.5 42.2 7 7 A V E -A 12 0A 20 -2,-0.3 2,-0.7 5,-0.2 179,-0.4 -0.889 19.5-175.4-102.2 116.3 -9.8 10.0 41.0 8 8 A N E > -A 11 0A 109 3,-2.4 3,-1.8 -2,-0.6 2,-0.6 -0.885 56.9 -73.0-114.6 99.4 -12.8 12.2 41.4 9 9 A G T 3 S+ 0 0 48 -2,-0.7 206,-0.3 1,-0.3 -1,-0.0 -0.355 122.9 10.1 59.3 -98.8 -16.0 10.4 40.5 10 10 A N T 3 S+ 0 0 61 -2,-0.6 206,-0.3 204,-0.1 2,-0.3 0.680 123.5 38.7 -86.5 -24.7 -15.8 10.3 36.7 11 11 A K E < S-A 8 0A 51 -3,-1.8 -3,-2.4 204,-0.1 2,-0.5 -0.818 71.2-110.5-132.8 170.2 -12.2 11.4 35.9 12 12 A I E -A 7 0A 4 236,-0.5 7,-2.1 7,-0.3 2,-0.4 -0.869 30.2-153.5-103.1 123.8 -8.6 11.3 36.8 13 13 A Y E -AB 6 18A 62 -7,-3.5 -7,-2.0 -2,-0.5 2,-0.7 -0.804 8.3-155.5 -98.9 138.1 -7.0 14.5 38.1 14 14 A A E > S-AB 5 17A 1 3,-2.4 3,-1.4 -2,-0.4 2,-0.9 -0.948 79.8 -39.7-110.7 104.8 -3.3 15.4 37.9 15 15 A G T 3 S- 0 0 24 -11,-2.9 -2,-0.1 -2,-0.7 4,-0.0 -0.661 127.9 -27.0 75.9-107.9 -2.7 17.8 40.7 16 16 A E T 3 S+ 0 0 180 -2,-0.9 2,-0.3 2,-0.1 -1,-0.2 0.317 121.2 72.3-125.3 8.4 -6.0 19.9 40.5 17 17 A K E < S-B 14 0A 115 -3,-1.4 -3,-2.4 -5,-0.0 2,-0.4 -0.885 85.8-101.2-123.1 154.7 -7.1 19.7 36.9 18 18 A A E +B 13 0A 25 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.643 57.9 161.4 -72.9 125.2 -8.7 16.8 34.9 19 19 A K - 0 0 30 -7,-2.1 2,-0.3 -2,-0.4 -7,-0.3 -0.917 29.1-158.6-143.2 170.6 -5.9 15.4 32.7 20 20 A S - 0 0 0 -2,-0.3 2,-0.3 229,-0.1 269,-0.2 -0.985 9.1-158.8-149.5 148.4 -4.8 12.4 30.7 21 21 A F - 0 0 3 -2,-0.3 230,-2.1 227,-0.1 2,-0.3 -0.941 9.1-140.0-133.1 152.8 -1.4 11.1 29.5 22 22 A A E +c 251 0B 1 267,-0.4 32,-2.4 -2,-0.3 33,-0.6 -0.850 34.0 143.2-110.4 149.4 -0.3 8.7 26.7 23 23 A G E -cd 252 55B 0 228,-1.6 230,-2.5 -2,-0.3 2,-0.3 -0.795 38.6 -83.4-160.1-160.4 2.5 6.2 27.0 24 24 A N E -cd 253 56B 0 31,-2.5 33,-2.0 228,-0.3 2,-0.4 -0.923 19.0-148.0-129.3 150.5 4.0 2.8 26.3 25 25 A S E -cd 254 57B 0 228,-2.8 231,-3.0 -2,-0.3 230,-0.8 -0.942 19.6-135.3-115.6 135.5 3.6 -0.7 27.6 26 26 A L E -c 256 0B 1 31,-2.6 231,-0.1 -2,-0.4 3,-0.1 -0.386 28.8-105.6 -80.2 167.5 6.6 -3.0 27.6 27 27 A F E - 0 0 19 229,-0.7 32,-0.5 1,-0.2 -1,-0.1 -0.232 65.0 -47.0 -82.1 179.6 6.1 -6.6 26.4 28 28 A W E - d 0 59B 33 1,-0.1 8,-0.3 5,-0.1 -1,-0.2 -0.169 47.0-144.2 -47.6 143.6 6.0 -9.5 28.9 29 29 A S + 0 0 0 30,-1.6 -1,-0.1 6,-0.1 31,-0.1 0.506 52.8 134.9 -90.7 -6.1 8.9 -9.4 31.4 30 30 A N > - 0 0 0 29,-0.3 3,-2.2 1,-0.1 6,-0.4 -0.056 68.0 -97.5 -48.2 141.4 9.3 -13.2 31.5 31 31 A N T 3 S+ 0 0 51 35,-2.2 -1,-0.1 1,-0.3 36,-0.1 -0.393 110.8 12.1 -61.3 126.7 12.8 -14.7 31.3 32 32 A G T 3 S+ 0 0 67 -3,-0.1 -1,-0.3 -2,-0.1 -2,-0.1 0.444 95.7 107.8 84.2 1.6 13.3 -15.7 27.7 33 33 A W S < S- 0 0 81 -3,-2.2 2,-1.5 33,-0.1 -5,-0.1 0.263 79.6-127.7 -95.1 11.2 10.3 -13.9 26.2 34 34 A G S > S+ 0 0 29 1,-0.2 3,-1.6 -4,-0.1 4,-0.1 -0.158 92.0 86.3 77.6 -44.4 12.3 -11.1 24.5 35 35 A G G > S+ 0 0 0 -2,-1.5 3,-2.5 1,-0.3 4,-0.2 0.811 73.7 77.0 -60.3 -28.8 10.5 -8.1 25.9 36 36 A E G > S+ 0 0 62 -6,-0.4 3,-1.7 1,-0.3 -1,-0.3 0.727 78.4 70.6 -53.5 -26.9 12.8 -8.2 28.9 37 37 A K G < S+ 0 0 106 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.591 95.3 55.6 -70.1 -7.4 15.6 -6.7 26.9 38 38 A F G < S+ 0 0 9 -3,-2.5 2,-2.0 -4,-0.1 -1,-0.3 0.425 77.3 97.5-101.9 -2.5 13.7 -3.4 26.9 39 39 A Y < + 0 0 0 -3,-1.7 2,-0.3 -4,-0.2 -1,-0.1 -0.451 62.6 116.3 -84.2 65.2 13.4 -3.2 30.7 40 40 A T S > S- 0 0 47 -2,-2.0 4,-1.7 1,-0.1 3,-0.3 -0.944 76.5-121.2-133.4 154.9 16.3 -0.9 31.0 41 41 A A H > S+ 0 0 53 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.833 112.7 60.9 -62.9 -31.2 16.8 2.7 32.2 42 42 A D H > S+ 0 0 127 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.904 103.8 48.4 -61.9 -44.2 18.1 3.6 28.7 43 43 A T H > S+ 0 0 12 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.934 110.0 50.7 -63.4 -47.4 14.8 2.6 27.0 44 44 A V H X S+ 0 0 2 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.907 109.7 51.8 -57.0 -42.9 12.7 4.6 29.5 45 45 A A H X S+ 0 0 24 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.876 106.7 54.0 -62.2 -37.0 14.9 7.6 28.8 46 46 A S H X>S+ 0 0 35 -4,-1.8 4,-3.1 1,-0.2 5,-1.1 0.866 105.7 52.9 -65.7 -36.0 14.3 7.1 25.1 47 47 A L H <>S+ 0 0 0 -4,-1.8 6,-2.6 3,-0.2 5,-1.2 0.877 111.8 45.1 -68.8 -37.0 10.5 7.2 25.5 48 48 A K H <5S+ 0 0 55 -4,-1.7 -2,-0.2 4,-0.2 -1,-0.2 0.911 124.9 32.6 -72.1 -41.8 10.7 10.5 27.4 49 49 A K H <5S+ 0 0 156 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.851 131.3 27.3 -83.4 -44.8 13.1 12.1 25.0 50 50 A D T <5S+ 0 0 90 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.1 0.856 135.8 25.9 -86.0 -45.2 12.2 10.6 21.6 51 51 A W T S- 0 0 58 1,-0.2 3,-1.8 2,-0.1 6,-0.4 -0.345 96.1 -71.3 -81.0 170.2 3.9 -18.6 32.7 65 65 A S T 3 S+ 0 0 75 1,-0.3 -1,-0.2 -35,-0.1 3,-0.1 -0.332 123.2 20.8 -61.5 140.8 7.5 -19.9 32.4 66 66 A G T 3 S+ 0 0 4 1,-0.2 -35,-2.2 -36,-0.2 -1,-0.3 0.511 101.9 125.0 79.2 4.7 10.0 -17.2 33.3 67 67 A G S X> S- 0 0 0 -3,-1.8 4,-2.8 -37,-0.2 3,-0.9 -0.271 81.9 -79.6 -89.1-178.0 7.4 -15.3 35.2 68 68 A Y T 34 S+ 0 0 21 -7,-2.9 -6,-0.2 1,-0.2 -5,-0.1 0.723 125.2 57.1 -53.6 -30.6 7.3 -14.0 38.8 69 69 A L T 34 S+ 0 0 77 -7,-2.2 -1,-0.2 -5,-0.2 -6,-0.1 0.891 115.4 35.2 -70.1 -41.1 6.4 -17.5 40.2 70 70 A Q T <4 S+ 0 0 137 -3,-0.9 -2,-0.2 -8,-0.4 -1,-0.1 0.883 137.9 18.9 -79.1 -42.1 9.4 -19.2 38.8 71 71 A D X + 0 0 55 -4,-2.8 4,-2.4 1,-0.1 5,-0.3 -0.681 68.3 165.3-134.5 82.2 11.8 -16.3 39.2 72 72 A P H > S+ 0 0 58 0, 0.0 4,-3.3 0, 0.0 5,-0.3 0.969 81.0 40.0 -59.9 -60.8 10.5 -13.8 41.7 73 73 A A H > S+ 0 0 65 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.853 115.4 54.8 -60.4 -34.8 13.7 -11.7 42.3 74 74 A G H > S+ 0 0 20 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.960 116.2 35.1 -65.0 -49.3 14.6 -11.9 38.6 75 75 A N H >X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 3,-0.5 0.912 113.4 57.6 -72.1 -41.5 11.3 -10.4 37.5 76 76 A K H 3X S+ 0 0 42 -4,-3.3 4,-2.5 -5,-0.3 -1,-0.2 0.845 104.4 56.5 -58.2 -30.5 10.9 -8.1 40.4 77 77 A A H 3X S+ 0 0 31 -4,-1.6 4,-2.4 -5,-0.3 -1,-0.2 0.863 102.4 51.4 -70.0 -39.9 14.3 -6.6 39.4 78 78 A K H S+ 0 0 0 -4,-2.0 5,-1.5 2,-0.2 3,-0.3 0.926 109.4 51.6 -66.2 -43.8 10.5 6.4 35.1 87 87 A I H ><5S+ 0 0 43 -4,-2.8 3,-1.3 1,-0.2 -2,-0.2 0.935 110.5 49.1 -58.1 -45.8 10.8 8.3 38.5 88 88 A A H 3<5S+ 0 0 80 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.794 112.8 48.1 -64.2 -30.0 14.0 9.8 37.4 89 89 A N T 3<5S- 0 0 40 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.050 112.7-110.9-101.4 24.5 12.5 10.9 34.0 90 90 A D T < 5S+ 0 0 60 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.932 74.8 128.1 45.8 59.8 9.3 12.5 35.3 91 91 A M < - 0 0 0 -5,-1.5 2,-0.3 -89,-0.1 -36,-0.2 -0.908 61.6-110.7-135.4 159.3 7.0 9.9 33.9 92 92 A Y E -e 55 0B 2 -38,-3.6 -36,-1.5 -2,-0.3 2,-0.4 -0.687 30.9-153.3 -90.3 152.2 4.3 7.8 35.5 93 93 A A E -ef 56 126B 1 32,-3.1 34,-2.4 -2,-0.3 2,-0.5 -0.993 5.5-155.1-133.0 131.6 4.9 4.1 36.0 94 94 A I E -ef 57 127B 1 -38,-1.9 -36,-2.8 -2,-0.4 2,-0.8 -0.912 5.6-154.7-106.9 124.9 2.4 1.3 36.2 95 95 A I E -ef 58 128B 0 32,-2.8 34,-2.8 -2,-0.5 2,-0.5 -0.878 22.7-162.3 -98.2 108.2 3.4 -1.9 38.0 96 96 A G E -ef 59 129B 1 -38,-2.4 2,-1.8 -2,-0.8 -36,-1.6 -0.832 27.2-148.8-107.6 127.5 1.3 -4.6 36.5 97 97 A W E -e 60 0B 0 32,-3.1 2,-2.7 -2,-0.5 35,-2.0 -0.686 29.0-153.2 -82.2 86.3 0.5 -8.0 37.8 98 98 A H E +e 61 0B 5 -2,-1.8 -36,-0.6 -38,-1.6 2,-0.2 -0.329 40.0 139.6 -68.7 68.9 0.2 -9.4 34.2 99 99 A S - 0 0 0 -2,-2.7 34,-2.2 -38,-0.1 -2,-0.0 -0.679 49.2-165.1-117.5 163.4 -2.2 -12.2 34.9 100 100 A H S S+ 0 0 51 -2,-0.2 35,-0.5 32,-0.2 -1,-0.1 0.329 100.9 27.7-118.7 -4.5 -5.3 -13.9 33.4 101 101 A S > + 0 0 30 33,-0.1 3,-2.6 34,-0.0 4,-0.3 -0.146 68.1 152.1-153.9 46.6 -6.2 -15.8 36.6 102 102 A A G > + 0 0 0 1,-0.3 3,-1.6 2,-0.2 7,-0.2 0.756 66.4 73.2 -52.7 -29.8 -4.9 -13.7 39.4 103 103 A E G > S+ 0 0 58 1,-0.3 3,-0.5 2,-0.1 -1,-0.3 0.676 89.1 64.8 -61.0 -15.7 -7.6 -15.0 41.8 104 104 A N G < S+ 0 0 109 -3,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.770 109.9 33.1 -77.6 -29.4 -5.5 -18.2 41.7 105 105 A N G <> + 0 0 25 -3,-1.6 4,-1.9 -4,-0.3 -1,-0.2 -0.432 69.3 147.5-127.5 61.7 -2.5 -16.6 43.5 106 106 A R H <> S+ 0 0 125 -3,-0.5 4,-2.2 1,-0.2 5,-0.2 0.917 72.9 49.9 -63.6 -46.5 -3.9 -14.1 45.9 107 107 A S H > S+ 0 0 63 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.848 109.8 53.6 -62.6 -31.8 -1.3 -14.3 48.6 108 108 A E H > S+ 0 0 52 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.950 109.7 46.0 -67.5 -48.3 1.5 -14.0 46.0 109 109 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.847 112.9 51.3 -62.6 -37.6 0.0 -10.8 44.6 110 110 A I H X S+ 0 0 40 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.925 109.6 49.7 -66.4 -43.1 -0.5 -9.4 48.1 111 111 A R H X S+ 0 0 140 -4,-2.4 4,-1.6 2,-0.2 3,-0.5 0.976 113.9 45.6 -58.2 -54.8 3.2 -10.2 49.0 112 112 A F H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.920 113.3 46.6 -55.1 -55.3 4.5 -8.5 45.9 113 113 A F H X S+ 0 0 1 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.732 106.3 58.5 -65.5 -23.8 2.4 -5.3 46.1 114 114 A Q H X S+ 0 0 84 -4,-1.6 4,-2.6 -3,-0.5 -1,-0.2 0.940 109.7 45.2 -68.8 -43.6 3.1 -4.8 49.8 115 115 A E H X S+ 0 0 57 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.927 114.9 46.5 -63.0 -48.5 6.8 -4.6 48.9 116 116 A M H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 5,-0.4 0.850 112.6 52.1 -62.5 -36.2 6.2 -2.4 45.9 117 117 A A H X S+ 0 0 1 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.909 111.2 45.6 -67.4 -43.2 3.9 -0.2 48.1 118 118 A R H < S+ 0 0 189 -4,-2.6 4,-0.3 2,-0.2 -2,-0.2 0.969 118.7 43.2 -65.1 -46.9 6.6 0.1 50.8 119 119 A K H < S+ 0 0 87 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.887 133.1 15.7 -66.1 -44.7 9.3 0.9 48.2 120 120 A Y H >< S+ 0 0 14 -4,-3.0 3,-2.3 -5,-0.2 6,-0.3 0.506 86.9 112.8-112.8 -3.6 7.4 3.3 46.0 121 121 A G T 3< S+ 0 0 6 -4,-2.1 39,-0.2 -5,-0.4 40,-0.1 0.668 79.5 48.7 -42.3 -30.7 4.4 4.4 48.0 122 122 A N T 3 S+ 0 0 152 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.552 87.2 90.6 -94.2 -7.3 5.6 8.0 48.3 123 123 A K S X S- 0 0 98 -3,-2.3 3,-0.9 1,-0.1 -36,-0.0 -0.743 70.3-142.1 -89.1 132.6 6.5 8.8 44.8 124 124 A P T 3 S+ 0 0 42 0, 0.0 -119,-0.3 0, 0.0 -1,-0.1 0.544 92.1 73.3 -69.5 -2.0 3.6 10.3 42.8 125 125 A N T 3 S+ 0 0 4 -5,-0.1 -32,-3.1 -33,-0.1 2,-0.2 0.754 74.7 93.4 -82.5 -28.8 4.8 8.4 39.7 126 126 A V E < +f 93 0B 2 -3,-0.9 2,-0.3 -6,-0.3 36,-0.3 -0.493 45.2 177.8 -78.5 138.5 3.7 4.9 40.7 127 127 A I E -f 94 0B 2 -34,-2.4 -32,-2.8 -2,-0.2 2,-0.5 -0.977 21.0-136.6-133.3 140.2 0.4 3.3 39.8 128 128 A Y E -fg 95 163B 0 34,-2.6 36,-3.1 -2,-0.3 2,-0.6 -0.879 13.4-171.6-105.6 133.4 -0.6 -0.3 40.6 129 129 A E E +fg 96 164B 0 -34,-2.8 -32,-3.1 -2,-0.5 3,-0.2 -0.912 8.5 179.3-122.2 98.9 -2.4 -2.6 38.1 130 130 A I + 0 0 0 34,-1.3 2,-0.2 -2,-0.6 35,-0.1 0.535 68.7 24.7 -80.8 -11.5 -3.4 -5.6 40.2 131 131 A Y - 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