==== 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 HYDROLASE/HYDROLASE INHIBITOR 07-JAN-03 1NLU . COMPND 2 MOLECULE: SEDOLISIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SP.; . AUTHOR A.WLODAWER,M.LI,A.GUSTCHINA,Z.DAUTER,K.UCHIDA,H.OYAMA,N.E.GL . 372 3 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12791.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 264 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 9.4 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 . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 27 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 1 0 1 0 0 0 1 1 0 2 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 2 2 1 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 PARALLEL BRIDGES PER LADDER . 3 2 2 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 3 2 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 3 A G 0 0 74 0, 0.0 2,-0.4 0, 0.0 206,-0.2 0.000 360.0 360.0 360.0 157.1 38.8 11.7 36.2 2 4 A T B -A 206 0A 79 204,-2.9 204,-2.2 2,-0.0 2,-0.6 -0.925 360.0-135.1-121.4 145.3 35.0 11.9 35.9 3 5 A A + 0 0 52 -2,-0.4 2,-0.3 202,-0.2 265,-0.1 -0.883 47.5 132.8 -96.7 118.3 32.7 11.4 33.0 4 6 A K - 0 0 92 -2,-0.6 200,-0.1 200,-0.4 2,-0.1 -0.956 56.1 -83.9-156.3 166.9 30.0 14.1 32.9 5 7 A G - 0 0 6 -2,-0.3 2,-0.4 263,-0.1 265,-0.2 -0.342 42.7-149.0 -74.2 160.9 28.3 16.6 30.5 6 8 A H B -i 270 0B 2 263,-2.7 265,-2.5 -2,-0.1 5,-0.0 -0.990 17.3-121.3-135.6 138.0 29.9 20.0 29.8 7 9 A N > - 0 0 63 -2,-0.4 3,-2.8 263,-0.2 4,-0.3 -0.603 35.1-123.3 -62.0 132.0 28.7 23.5 29.0 8 10 A P G > S+ 0 0 2 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.750 110.0 71.3 -52.5 -25.7 30.4 24.3 25.6 9 11 A T G 3 S+ 0 0 51 1,-0.3 4,-0.4 2,-0.1 76,-0.0 0.654 90.3 63.1 -65.4 -11.1 31.9 27.4 27.3 10 12 A E G <> S+ 0 0 58 -3,-2.8 4,-2.3 1,-0.2 3,-0.4 0.649 78.0 85.1 -82.4 -19.0 34.1 24.8 29.2 11 13 A F H <> S+ 0 0 0 -3,-1.5 4,-2.6 -4,-0.3 6,-0.2 0.864 83.1 57.4 -61.5 -33.1 35.9 23.5 26.1 12 14 A P H 4>S+ 0 0 7 0, 0.0 5,-3.2 0, 0.0 6,-0.6 0.943 110.5 43.8 -58.9 -42.9 38.5 26.3 26.0 13 15 A T H >45S+ 0 0 78 -3,-0.4 3,-1.3 -4,-0.4 199,-0.3 0.941 113.9 51.1 -66.8 -41.0 39.7 25.4 29.5 14 16 A I H 3<5S+ 0 0 2 -4,-2.3 -1,-0.2 1,-0.3 -3,-0.2 0.884 117.3 37.9 -62.7 -39.6 39.6 21.7 28.7 15 17 A Y T 3<5S- 0 0 0 -4,-2.6 341,-2.4 -5,-0.2 342,-0.3 0.101 115.3-109.8-102.1 20.7 41.7 22.0 25.5 16 18 A D T < 5S+ 0 0 62 -3,-1.3 341,-1.8 339,-0.2 -3,-0.2 0.879 79.8 124.9 62.5 43.5 44.0 24.7 26.9 17 19 A A > < + 0 0 0 -5,-3.2 3,-1.8 -6,-0.2 -4,-0.2 0.365 31.7 103.0-112.2 4.0 42.7 27.6 24.8 18 20 A S T 3 S+ 0 0 76 -6,-0.6 -1,-0.1 1,-0.3 -5,-0.1 0.773 81.7 52.7 -63.0 -27.2 41.8 30.2 27.5 19 21 A S T 3 S+ 0 0 102 -7,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.474 93.9 89.3 -88.3 -3.4 45.0 32.3 26.8 20 22 A A S < S- 0 0 11 -3,-1.8 278,-0.1 1,-0.1 337,-0.1 -0.551 89.0 -97.3 -84.0 159.5 44.3 32.5 23.1 21 23 A P - 0 0 60 0, 0.0 280,-0.2 0, 0.0 -1,-0.1 -0.268 42.6-106.8 -62.9 159.8 42.3 35.3 21.5 22 24 A T > - 0 0 47 69,-0.1 3,-0.5 278,-0.1 69,-0.2 -0.258 33.5-102.6 -70.9 173.7 38.6 34.6 20.8 23 25 A A E > S+b 94 0A 0 67,-1.4 3,-2.5 70,-1.1 72,-1.4 0.145 82.0 125.0 -85.8 23.8 37.5 34.1 17.2 24 26 A A E 3 S+ 0 0 42 70,-0.3 -1,-0.2 1,-0.3 70,-0.2 0.730 75.2 47.7 -57.8 -19.6 36.1 37.6 17.2 25 27 A N E < S+ 0 0 103 -3,-0.5 2,-0.4 271,-0.1 -1,-0.3 0.267 102.2 76.8-104.5 13.2 38.2 38.4 14.1 26 28 A T E < - 0 0 0 -3,-2.5 69,-2.1 99,-0.0 70,-0.7 -0.972 69.4-138.2-126.8 134.6 37.3 35.2 12.1 27 29 A T E -b 96 0A 11 -2,-0.4 99,-2.3 97,-0.3 100,-1.0 -0.762 23.0-163.2 -90.6 134.7 34.2 34.4 10.2 28 30 A V E -bc 97 127A 0 68,-2.4 70,-2.6 -2,-0.4 2,-0.3 -0.932 2.8-154.8-120.0 138.9 32.9 30.8 10.6 29 31 A G E -bc 98 128A 0 98,-2.6 100,-2.8 -2,-0.4 2,-0.4 -0.796 4.0-161.8-111.3 155.8 30.5 28.8 8.5 30 32 A I E -bc 99 129A 0 68,-2.5 70,-2.5 -2,-0.3 2,-0.5 -0.993 16.4-139.3-129.9 126.3 28.2 25.9 9.2 31 33 A I E +b 100 0A 0 98,-2.6 100,-0.4 -2,-0.4 2,-0.3 -0.758 31.5 176.9 -83.0 129.2 26.8 23.7 6.5 32 34 A T E -b 101 0A 0 68,-2.6 70,-2.6 -2,-0.5 2,-0.6 -0.863 33.5-128.8-126.3 164.8 23.2 22.8 7.2 33 35 A I E S-b 102 0A 49 -2,-0.3 39,-0.3 68,-0.2 70,-0.1 -0.981 81.2 -21.2-109.7 113.7 20.3 20.9 5.5 34 36 A G S S- 0 0 0 68,-2.3 37,-0.2 -2,-0.6 68,-0.2 -0.252 105.8 -21.3 77.4-166.6 17.3 23.2 5.5 35 37 A G B -k 71 0C 2 35,-2.1 37,-0.6 66,-0.1 -2,-0.1 -0.088 35.1-152.7 -84.7 174.1 16.6 26.1 7.7 36 38 A V > + 0 0 3 33,-0.2 4,-2.4 35,-0.1 5,-0.2 -0.033 49.9 126.2-134.3 29.2 17.9 27.2 11.1 37 39 A S H > S+ 0 0 81 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.952 83.1 39.2 -64.3 -47.2 15.0 29.3 12.5 38 40 A Q H > S+ 0 0 50 1,-0.2 4,-2.7 2,-0.2 3,-0.4 0.913 112.5 58.8 -66.8 -36.7 14.7 27.4 15.8 39 41 A T H > S+ 0 0 0 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.874 102.6 52.8 -59.0 -39.6 18.5 27.1 16.0 40 42 A L H X S+ 0 0 47 -4,-2.4 4,-1.7 2,-0.2 -1,-0.3 0.865 109.4 48.5 -67.6 -30.9 18.9 30.9 16.0 41 43 A Q H X S+ 0 0 123 -4,-1.3 4,-2.2 -3,-0.4 -2,-0.2 0.920 112.2 49.3 -71.6 -40.5 16.4 31.2 18.9 42 44 A D H X S+ 0 0 1 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.837 108.5 54.1 -64.3 -32.1 18.4 28.4 20.7 43 45 A L H X S+ 0 0 6 -4,-2.1 4,-3.0 -5,-0.2 5,-0.2 0.893 107.1 50.1 -70.2 -37.5 21.6 30.3 20.0 44 46 A Q H X S+ 0 0 97 -4,-1.7 4,-2.6 2,-0.2 5,-0.3 0.894 110.0 50.8 -64.1 -41.4 20.1 33.5 21.6 45 47 A Q H X S+ 0 0 65 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.944 111.6 49.9 -60.3 -44.9 19.2 31.4 24.6 46 48 A F H X S+ 0 0 3 -4,-2.6 4,-2.0 2,-0.2 6,-0.2 0.951 114.5 40.1 -59.2 -53.8 22.8 30.1 24.7 47 49 A T H <>S+ 0 0 1 -4,-3.0 5,-2.8 1,-0.2 4,-0.3 0.946 118.9 47.6 -66.2 -39.9 24.6 33.5 24.5 48 50 A S H ><5S+ 0 0 67 -4,-2.6 3,-1.6 -5,-0.2 -2,-0.2 0.939 111.0 50.3 -65.7 -43.4 22.1 35.2 26.8 49 51 A A H 3<5S+ 0 0 61 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.890 113.0 46.8 -62.7 -35.4 22.2 32.4 29.4 50 52 A N T 3<5S- 0 0 54 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.380 114.1-117.1 -88.2 5.9 26.0 32.5 29.4 51 53 A G T < 5 + 0 0 68 -3,-1.6 2,-0.3 -4,-0.3 -3,-0.2 0.763 65.5 146.3 70.6 24.1 26.1 36.3 29.7 52 54 A L < - 0 0 52 -5,-2.8 -1,-0.2 -6,-0.2 3,-0.1 -0.633 57.1-100.7 -95.4 154.2 27.8 36.6 26.3 53 55 A A - 0 0 83 -2,-0.3 -1,-0.1 1,-0.1 -5,-0.0 -0.329 55.9 -91.9 -59.3 150.7 27.5 39.3 23.7 54 56 A S - 0 0 82 1,-0.1 2,-0.4 39,-0.0 -1,-0.1 -0.284 37.2-116.9 -69.4 154.9 25.2 38.2 20.9 55 57 A V - 0 0 21 -3,-0.1 2,-0.5 -12,-0.1 -1,-0.1 -0.791 19.0-126.8 -92.7 132.8 26.6 36.5 17.8 56 58 A N - 0 0 92 -2,-0.4 41,-2.7 38,-0.4 2,-0.3 -0.654 39.0-176.5 -73.7 121.9 26.2 38.1 14.4 57 59 A T E -d 97 0A 45 -2,-0.5 2,-0.3 39,-0.2 41,-0.2 -0.853 18.7-172.7-121.6 155.4 24.6 35.5 12.2 58 60 A Q E -d 98 0A 89 39,-2.1 41,-2.8 -2,-0.3 2,-0.4 -0.989 11.9-149.9-139.2 146.3 23.6 35.3 8.5 59 61 A T E -d 99 0A 70 -2,-0.3 2,-0.5 39,-0.2 41,-0.2 -0.955 12.0-158.8-116.9 144.2 21.7 32.6 6.7 60 62 A I E -d 100 0A 31 39,-3.0 41,-2.4 -2,-0.4 2,-0.8 -0.978 14.9-145.2-127.4 120.5 22.3 31.8 3.1 61 63 A Q E -d 101 0A 103 -2,-0.5 41,-0.1 1,-0.2 39,-0.1 -0.745 21.3-173.2 -79.0 110.6 19.9 30.0 0.7 62 64 A T + 0 0 8 39,-2.0 -1,-0.2 -2,-0.8 40,-0.1 0.639 59.3 38.1 -90.5 -11.5 22.5 28.1 -1.3 63 65 A G S S- 0 0 22 1,-0.4 -2,-0.1 38,-0.3 4,-0.0 -0.002 110.5 -16.4-111.6-146.2 20.2 26.7 -4.0 64 66 A S > - 0 0 63 1,-0.1 3,-1.9 2,-0.1 -1,-0.4 -0.336 57.4-126.6 -57.7 140.6 17.2 27.9 -6.0 65 67 A S T 3 S+ 0 0 94 1,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 0.688 114.5 51.9 -64.9 -19.2 15.5 31.0 -4.5 66 68 A N T 3 S+ 0 0 146 2,-0.1 -1,-0.3 37,-0.0 -2,-0.1 0.121 89.7 120.6 -96.0 13.1 12.3 28.8 -4.6 67 69 A G S < S- 0 0 16 -3,-1.9 2,-0.9 1,-0.1 36,-0.0 -0.118 74.9 -94.2 -75.6 178.5 13.9 25.9 -2.8 68 70 A D + 0 0 63 1,-0.1 36,-2.7 2,-0.0 38,-0.1 -0.806 49.5 157.5 -98.2 104.7 12.8 24.4 0.5 69 71 A Y + 0 0 24 -2,-0.9 -33,-0.2 34,-0.2 -1,-0.1 -0.004 27.2 137.2-112.3 25.0 14.6 26.0 3.4 70 72 A S - 0 0 66 1,-0.1 -35,-2.1 -36,-0.1 2,-0.2 -0.282 65.7 -86.7 -62.1 157.2 12.1 25.2 6.1 71 73 A D B -k 35 0C 52 -37,-0.2 2,-0.6 1,-0.1 -1,-0.1 -0.462 30.2-144.2 -65.3 131.0 13.4 23.9 9.4 72 74 A D > - 0 0 50 -37,-0.6 4,-1.9 -39,-0.3 -39,-0.1 -0.856 13.8-145.3 -89.5 125.1 14.0 20.2 9.7 73 75 A Q H >> S+ 0 0 141 -2,-0.6 4,-0.7 1,-0.3 3,-0.5 0.957 98.6 40.7 -62.8 -52.0 13.1 19.4 13.3 74 76 A Q H >> S+ 0 0 147 1,-0.2 4,-0.9 2,-0.2 3,-0.9 0.886 110.1 61.3 -61.3 -35.8 15.7 16.8 13.9 75 77 A G H >> S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 3,-0.6 0.850 91.3 67.8 -58.8 -34.9 18.2 18.9 11.9 76 78 A Q H S+ 0 0 0 -4,-2.5 5,-2.9 1,-0.2 6,-0.4 0.921 116.3 46.7 -66.0 -40.5 30.8 29.7 19.9 88 90 A G H ><5S+ 0 0 1 -4,-2.6 3,-1.7 -5,-0.2 -1,-0.2 0.943 114.5 46.2 -62.1 -45.7 31.7 28.1 23.2 89 91 A S H 3<5S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.859 106.2 61.4 -65.6 -32.9 35.0 26.6 21.9 90 92 A A T 3<5S- 0 0 0 -4,-2.5 -67,-1.4 -5,-0.2 3,-0.3 0.454 125.4-101.2 -71.8 -3.2 35.8 30.0 20.2 91 93 A G T < 5S- 0 0 32 -3,-1.7 -3,-0.2 -69,-0.2 -2,-0.1 0.638 72.1 -59.5 90.4 13.8 35.8 31.7 23.7 92 94 A G S - 0 0 12 8,-0.3 3,-0.8 -2,-0.3 -34,-0.2 -0.532 20.9-155.6 -65.9 127.9 17.9 23.3 -0.4 104 106 A Q T 3 S+ 0 0 56 -36,-2.7 -1,-0.1 -2,-0.3 -35,-0.1 0.514 89.1 58.6 -85.3 -4.5 15.8 20.2 0.7 105 107 A S T 3 S+ 0 0 75 -37,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.342 80.7 110.1-103.3 0.5 13.8 20.1 -2.5 106 108 A A S < S- 0 0 27 -3,-0.8 5,-0.2 -38,-0.1 2,-0.1 -0.417 77.8 -98.2 -75.6 150.9 16.9 19.6 -4.8 107 109 A S S > S- 0 0 92 -2,-0.1 3,-2.4 2,-0.1 4,-0.3 -0.385 77.1 -28.7 -75.3 149.9 17.4 16.2 -6.4 108 110 A G T 3 S- 0 0 75 1,-0.3 3,-0.3 2,-0.1 4,-0.2 -0.156 121.7 -32.0 53.5-130.3 19.8 13.6 -5.0 109 111 A N T 3> S+ 0 0 50 1,-0.2 4,-2.5 2,-0.1 -1,-0.3 0.215 107.2 109.9-102.5 15.5 22.6 15.2 -3.0 110 112 A T H <> S+ 0 0 57 -3,-2.4 4,-2.6 1,-0.2 5,-0.2 0.817 71.1 58.6 -68.2 -27.2 22.7 18.2 -5.2 111 113 A G H > S+ 0 0 4 -4,-0.3 4,-1.6 -3,-0.3 -8,-0.3 0.952 110.5 43.2 -63.5 -44.2 21.3 20.5 -2.4 112 114 A L H > S+ 0 0 15 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.935 112.5 52.8 -64.1 -43.2 24.2 19.6 -0.1 113 115 A T H X S+ 0 0 25 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.922 108.9 50.1 -57.4 -44.5 26.7 19.9 -2.9 114 116 A Q H X S+ 0 0 69 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.821 106.8 55.7 -66.6 -29.8 25.5 23.4 -3.8 115 117 A A H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.941 109.9 44.9 -67.8 -45.1 25.8 24.4 -0.1 116 118 A F H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 5,-0.2 0.947 113.3 52.1 -56.6 -46.1 29.5 23.3 -0.1 117 119 A N H X S+ 0 0 83 -4,-2.5 4,-3.3 -5,-0.2 5,-0.3 0.912 107.1 51.2 -60.6 -40.8 29.9 25.2 -3.4 118 120 A Q H X S+ 0 0 56 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.911 108.2 52.2 -65.9 -39.5 28.4 28.4 -2.1 119 121 A A H X S+ 0 0 0 -4,-1.9 4,-1.5 1,-0.2 5,-0.5 0.892 116.0 41.0 -61.4 -38.6 30.7 28.4 0.9 120 122 A V H < S+ 0 0 4 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.913 115.0 49.8 -77.1 -41.3 33.7 28.0 -1.3 121 123 A S H < S+ 0 0 84 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.916 113.4 46.0 -64.0 -42.7 32.6 30.4 -4.1 122 124 A D H < S- 0 0 64 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.894 86.0-166.9 -66.9 -37.9 31.8 33.1 -1.5 123 125 A N < + 0 0 74 -4,-1.5 -3,-0.1 -5,-0.3 -4,-0.1 0.886 48.2 117.8 51.5 47.7 35.1 32.5 0.2 124 126 A V + 0 0 82 -5,-0.5 2,-0.4 1,-0.1 -97,-0.3 0.724 54.3 72.1-108.5 -37.1 34.1 34.6 3.3 125 127 A A - 0 0 1 -6,-0.4 -97,-0.2 1,-0.2 3,-0.1 -0.711 60.2-164.5 -84.1 131.2 34.2 32.0 6.0 126 128 A K S S+ 0 0 39 -99,-2.3 35,-2.5 -2,-0.4 2,-0.4 0.794 80.2 29.7 -79.7 -31.2 37.8 30.9 6.9 127 129 A V E S-ce 28 161A 0 -100,-1.0 -98,-2.6 33,-0.2 2,-0.4 -0.993 71.8-167.8-131.9 134.6 36.6 27.7 8.8 128 130 A I E -ce 29 162A 0 33,-2.7 35,-2.7 -2,-0.4 2,-0.4 -0.994 12.3-140.6-132.9 130.5 33.5 25.7 7.9 129 131 A N E -ce 30 163A 0 -100,-2.8 -98,-2.6 -2,-0.4 2,-0.4 -0.724 15.7-178.8 -90.4 137.2 31.8 23.0 10.0 130 132 A V E + e 0 164A 0 33,-2.5 35,-2.1 -2,-0.4 2,-1.0 -0.849 5.6 174.3-132.4 91.0 30.3 19.8 8.4 131 133 A S + 0 0 0 -100,-0.4 240,-2.4 -2,-0.4 2,-0.3 -0.355 57.4 82.8 -91.2 54.9 28.8 17.6 11.1 132 134 A L + 0 0 7 -2,-1.0 2,-0.3 238,-0.2 59,-0.2 -0.950 42.7 125.3-152.2 162.9 27.4 15.2 8.5 133 135 A G - 0 0 6 -2,-0.3 2,-0.3 57,-0.1 55,-0.1 -0.933 23.7-150.0 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