==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-JUN-99 1CP7 . COMPND 2 MOLECULE: AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES GRISEUS; . AUTHOR R.GILBOA,H.M.GREENBLATT,M.PERACH,A.SPUNGIN-BIALIK,U.LESSEL, . 274 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10455.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 7.3 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 . 0 0.0 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-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 . 9 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.6 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 1 0 1 0 1 0 0 0 0 1 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 1 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 . 1 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A 0 0 79 0, 0.0 267,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 148.8 32.2 8.5 31.1 2 2 A P - 0 0 49 0, 0.0 2,-0.5 0, 0.0 269,-0.1 -0.415 360.0-106.7 -78.7 159.2 29.2 7.9 28.8 3 3 A D - 0 0 118 -2,-0.1 261,-0.1 264,-0.1 262,-0.0 -0.762 37.7-128.8 -79.1 123.1 26.5 10.6 28.1 4 4 A I - 0 0 1 -2,-0.5 2,-0.4 256,-0.2 260,-0.1 -0.679 23.7-118.8 -78.9 127.8 23.4 9.3 30.1 5 5 A P >> - 0 0 49 0, 0.0 4,-1.6 0, 0.0 3,-0.9 -0.485 13.8-150.4 -70.5 118.9 20.4 9.3 27.7 6 6 A L H 3> S+ 0 0 41 -2,-0.4 4,-2.8 1,-0.2 5,-0.3 0.893 95.5 60.1 -52.3 -41.2 17.7 11.7 29.1 7 7 A A H 3> S+ 0 0 73 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.860 103.4 50.2 -59.7 -32.2 15.0 9.5 27.5 8 8 A N H <> S+ 0 0 60 -3,-0.9 4,-1.5 2,-0.2 -1,-0.2 0.886 110.6 49.2 -72.7 -37.3 16.1 6.5 29.5 9 9 A V H X S+ 0 0 0 -4,-1.6 4,-1.7 1,-0.2 3,-0.2 0.921 111.0 49.9 -66.1 -45.1 16.0 8.6 32.8 10 10 A K H X S+ 0 0 65 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.839 103.8 60.5 -62.4 -32.4 12.5 9.9 31.9 11 11 A A H X S+ 0 0 48 -4,-1.6 4,-2.1 -5,-0.3 -1,-0.2 0.898 104.0 49.5 -63.8 -37.2 11.3 6.3 31.2 12 12 A H H X S+ 0 0 11 -4,-1.5 4,-2.5 -3,-0.2 -1,-0.2 0.906 109.7 51.8 -66.6 -40.7 12.2 5.4 34.8 13 13 A L H X S+ 0 0 1 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.902 107.2 52.7 -62.1 -39.2 10.2 8.4 36.0 14 14 A T H X S+ 0 0 64 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.923 109.8 49.1 -62.0 -41.4 7.2 7.4 33.9 15 15 A Q H X S+ 0 0 87 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.927 110.8 49.0 -63.3 -43.0 7.3 3.9 35.6 16 16 A L H X S+ 0 0 3 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.864 109.7 53.3 -64.2 -36.0 7.5 5.5 39.1 17 17 A S H X S+ 0 0 31 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.904 110.7 46.2 -62.0 -45.0 4.6 7.8 38.2 18 18 A T H X S+ 0 0 61 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.916 110.0 54.5 -65.6 -41.5 2.5 4.7 37.1 19 19 A I H X S+ 0 0 20 -4,-2.6 4,-0.7 1,-0.2 6,-0.2 0.938 109.8 46.6 -59.3 -43.5 3.5 2.9 40.3 20 20 A A H ><>S+ 0 0 2 -4,-2.2 5,-3.0 1,-0.2 3,-1.2 0.948 111.9 50.8 -64.5 -45.3 2.3 5.8 42.4 21 21 A A H ><5S+ 0 0 72 -4,-2.6 3,-0.6 1,-0.3 -1,-0.2 0.840 110.8 48.7 -60.2 -33.9 -1.0 6.0 40.5 22 22 A N H 3<5S+ 0 0 122 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.517 113.1 50.6 -81.9 -8.7 -1.6 2.2 40.9 23 23 A N T X<5S- 0 0 46 -3,-1.2 3,-0.9 -4,-0.7 10,-0.4 -0.369 130.6 -70.8-128.3 47.0 -0.9 2.4 44.6 24 24 A G T < 5S- 0 0 73 -3,-0.6 -3,-0.2 1,-0.2 -2,-0.1 0.548 83.9 -69.7 86.1 -2.1 -2.9 5.1 46.1 25 25 A G T 3 -a 88 0A 5 59,-0.2 3,-2.3 1,-0.1 6,-0.6 -0.373 53.5 -83.5 -87.0 154.6 5.7 6.5 50.9 29 29 A H T 3 S+ 0 0 15 59,-0.5 -1,-0.1 1,-0.3 35,-0.1 -0.285 115.7 14.7 -49.2 133.9 7.3 4.4 53.6 30 30 A G T 3 S+ 0 0 45 33,-0.5 -1,-0.3 1,-0.3 33,-0.1 0.409 106.0 103.1 78.7 -0.6 5.0 1.7 54.8 31 31 A R S X> S- 0 0 126 -3,-2.3 3,-1.8 31,-0.1 4,-1.0 -0.795 83.7-112.2-109.7 156.0 2.6 2.1 51.8 32 32 A P H 3> S+ 0 0 82 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.788 110.1 68.7 -59.9 -26.6 2.5 -0.4 48.8 33 33 A G H 3> S+ 0 0 0 -10,-0.4 4,-1.3 1,-0.2 -6,-0.1 0.753 96.5 54.8 -64.5 -25.8 3.9 2.2 46.4 34 34 A Y H <> S+ 0 0 4 -3,-1.8 4,-2.3 -6,-0.6 3,-0.3 0.959 109.4 43.3 -73.9 -49.5 7.2 2.1 48.1 35 35 A K H X S+ 0 0 67 -4,-1.0 4,-2.5 1,-0.3 -2,-0.2 0.893 111.8 55.4 -62.3 -35.5 7.8 -1.6 47.9 36 36 A A H X S+ 0 0 26 -4,-2.1 4,-1.8 1,-0.2 -1,-0.3 0.889 107.0 50.9 -65.2 -33.7 6.6 -1.6 44.3 37 37 A S H X S+ 0 0 0 -4,-1.3 4,-2.2 -3,-0.3 -2,-0.2 0.919 109.3 49.9 -65.7 -45.4 9.2 1.1 43.5 38 38 A V H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.922 108.7 54.0 -57.9 -43.0 12.0 -1.1 45.1 39 39 A D H X S+ 0 0 73 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.884 108.1 48.8 -62.9 -39.0 10.8 -4.0 43.0 40 40 A Y H X S+ 0 0 36 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.949 114.5 44.2 -64.5 -48.8 11.1 -2.1 39.7 41 41 A V H X S+ 0 0 3 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.940 113.5 51.1 -64.6 -41.6 14.6 -0.8 40.5 42 42 A K H X S+ 0 0 55 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.907 107.0 53.2 -63.7 -40.5 15.8 -4.2 41.7 43 43 A A H X S+ 0 0 59 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.877 108.5 49.5 -63.6 -36.7 14.6 -6.0 38.6 44 44 A K H X S+ 0 0 91 -4,-1.7 4,-1.0 1,-0.2 -1,-0.2 0.910 114.4 45.7 -67.1 -42.1 16.5 -3.6 36.3 45 45 A L H <>S+ 0 0 0 -4,-2.0 5,-2.0 2,-0.2 4,-0.4 0.896 110.1 52.2 -66.2 -44.6 19.7 -4.1 38.3 46 46 A D H ><5S+ 0 0 65 -4,-2.8 3,-1.2 1,-0.2 -1,-0.2 0.892 108.9 51.5 -60.4 -41.1 19.4 -7.9 38.6 47 47 A A H 3<5S+ 0 0 92 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.746 106.9 54.8 -66.4 -27.1 19.0 -8.1 34.8 48 48 A A T 3<5S- 0 0 20 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.444 124.0 -98.5 -86.9 -1.9 22.1 -6.0 34.3 49 49 A G T < 5S+ 0 0 43 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.504 72.1 143.2 101.7 1.6 24.3 -8.3 36.4 50 50 A Y < - 0 0 10 -5,-2.0 2,-0.7 21,-0.1 -1,-0.3 -0.423 52.9-124.7 -71.9 154.9 24.4 -6.6 39.8 51 51 A T E -B 70 0B 81 19,-2.5 19,-3.0 -2,-0.1 2,-0.4 -0.898 37.9-161.7 -93.7 116.5 24.5 -8.4 43.1 52 52 A T E -B 69 0B 25 -2,-0.7 2,-0.4 17,-0.2 17,-0.2 -0.813 13.8-169.4-109.0 145.6 21.5 -6.9 44.9 53 53 A T E -B 68 0B 69 15,-2.8 15,-2.7 -2,-0.4 2,-0.6 -0.997 12.1-150.3-129.6 131.6 20.6 -6.9 48.6 54 54 A L E -B 67 0B 59 -2,-0.4 2,-0.6 13,-0.2 13,-0.2 -0.912 13.5-161.6 -99.8 122.1 17.4 -5.9 50.2 55 55 A Q E -B 66 0B 42 11,-2.7 11,-2.5 -2,-0.6 2,-0.3 -0.919 8.5-155.2-105.0 121.9 17.9 -4.6 53.7 56 56 A Q E +B 65 0B 124 -2,-0.6 2,-0.3 9,-0.2 9,-0.2 -0.715 19.3 163.6 -97.3 145.4 14.8 -4.5 55.9 57 57 A F E -B 64 0B 9 7,-2.1 7,-3.1 -2,-0.3 2,-0.4 -0.939 29.5-126.4-149.8 165.4 14.1 -2.3 58.9 58 58 A T E +B 63 0B 104 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.986 29.8 164.4-121.3 130.3 11.1 -1.2 60.9 59 59 A S E > +B 62 0B 25 3,-2.7 3,-1.9 -2,-0.4 -2,-0.1 -0.990 69.3 1.2-144.5 135.8 10.2 2.4 61.6 60 60 A G T 3 S- 0 0 81 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.876 129.6 -59.7 56.7 37.5 6.9 3.8 62.8 61 61 A G T 3 S+ 0 0 76 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.537 117.6 101.0 70.8 6.6 5.5 0.3 63.1 62 62 A A E < S-B 59 0B 27 -3,-1.9 -3,-2.7 -31,-0.0 2,-0.3 -0.934 74.5-110.4-128.0 151.5 6.0 -0.4 59.4 63 63 A T E -B 58 0B 63 -2,-0.3 -33,-0.5 -5,-0.2 2,-0.3 -0.597 36.2-179.0 -78.1 130.9 8.6 -2.3 57.4 64 64 A G E -B 57 0B 0 -7,-3.1 -7,-2.1 -2,-0.3 2,-0.3 -0.763 9.5-149.4-122.9 170.5 10.9 -0.3 55.2 65 65 A Y E -B 56 0B 43 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.996 11.4-155.6-144.6 144.5 13.6 -1.4 52.9 66 66 A N E -B 55 0B 0 -11,-2.5 -11,-2.7 -2,-0.3 2,-0.5 -0.923 18.7-146.0-109.2 149.4 17.0 -0.1 51.5 67 67 A L E -BC 54 127B 0 60,-2.5 60,-2.5 -2,-0.4 2,-0.4 -0.971 16.1-172.3-116.6 121.9 18.1 -1.6 48.1 68 68 A I E -BC 53 126B 9 -15,-2.7 -15,-2.8 -2,-0.5 2,-0.4 -0.934 1.5-169.1-117.2 134.0 21.9 -2.0 47.8 69 69 A A E -BC 52 125B 0 56,-3.1 56,-2.7 -2,-0.4 2,-0.5 -0.981 2.4-164.2-126.6 127.0 23.5 -3.0 44.5 70 70 A N E -BC 51 124B 29 -19,-3.0 -19,-2.5 -2,-0.4 54,-0.2 -0.921 14.5-142.0-113.4 133.1 27.2 -4.1 44.2 71 71 A W - 0 0 38 52,-2.5 52,-0.5 -2,-0.5 -21,-0.1 -0.834 37.5-111.6 -88.4 117.2 28.9 -4.2 40.7 72 72 A P S S+ 0 0 77 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.220 76.7 20.0 -55.1 138.9 31.2 -7.3 40.9 73 73 A G + 0 0 47 1,-0.2 50,-0.2 45,-0.1 -2,-0.1 -0.472 64.2 103.8 104.9-172.9 34.9 -6.6 41.0 74 74 A G S S- 0 0 33 -2,-0.2 47,-0.2 48,-0.1 -1,-0.2 -0.091 86.4 -37.7 81.4 174.5 37.2 -3.7 41.8 75 75 A D E > -d 121 0B 56 45,-2.7 3,-1.7 3,-0.2 47,-1.2 -0.579 49.7-154.7 -73.6 115.3 39.3 -3.1 44.9 76 76 A P E 3 S+ 0 0 89 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.745 92.2 58.5 -65.0 -17.6 37.2 -4.4 47.8 77 77 A N E 3 S+ 0 0 103 1,-0.2 2,-0.4 76,-0.0 -2,-0.1 0.468 104.4 50.0 -89.4 0.1 39.1 -2.0 50.1 78 78 A K E < S+ 0 0 112 -3,-1.7 44,-1.8 42,-0.1 2,-0.4 -0.850 72.6 179.1-139.1 98.9 38.2 1.1 48.3 79 79 A V E -de 122 153B 3 73,-3.4 75,-3.2 -2,-0.4 76,-1.1 -0.884 14.8-160.4-106.3 128.7 34.4 1.4 47.7 80 80 A L E -de 123 155B 5 42,-2.7 44,-2.2 -2,-0.4 2,-0.3 -0.937 17.9-168.7-105.8 128.1 32.8 4.3 45.9 81 81 A M E -de 124 156B 1 74,-2.4 76,-2.2 -2,-0.5 2,-0.3 -0.886 12.6-175.4-118.3 150.4 29.0 4.6 46.7 82 82 A A E +de 125 157B 1 42,-1.5 44,-2.2 -2,-0.3 2,-0.3 -0.991 16.2 165.3-138.4 143.3 26.3 6.7 45.2 83 83 A G E -de 126 158B 0 74,-2.7 76,-1.9 -2,-0.3 2,-0.3 -0.957 23.0-167.4-154.0 176.0 22.7 6.8 46.3 84 84 A A E -d 127 0B 0 42,-1.6 44,-1.5 -2,-0.3 2,-0.3 -0.956 36.1-104.9-161.8 141.5 19.3 8.5 46.3 85 85 A H E -d 128 0B 0 -2,-0.3 17,-0.3 74,-0.2 13,-0.2 -0.559 23.9-164.1 -80.2 142.3 16.3 8.1 48.5 86 86 A L + 0 0 0 42,-2.5 2,-0.2 -2,-0.3 43,-0.2 0.493 57.3 91.9-100.7 -10.7 13.4 6.2 46.8 87 87 A D - 0 0 0 41,-0.8 2,-0.3 11,-0.0 -59,-0.2 -0.545 56.4-156.6 -86.0 158.4 10.5 7.0 49.1 88 88 A S B -a 28 0A 1 -61,-1.6 -59,-0.5 -2,-0.2 10,-0.1 -0.748 29.0 -96.0-117.4 169.8 8.2 10.0 48.7 89 89 A V > - 0 0 30 8,-0.4 3,-1.0 -2,-0.3 -62,-0.6 -0.360 43.0-108.3 -72.6 168.1 6.0 11.8 51.1 90 90 A S T 3 S+ 0 0 61 1,-0.2 -1,-0.1 -64,-0.1 -62,-0.1 0.578 106.3 77.1 -82.3 0.2 2.5 10.6 51.3 91 91 A S T 3 S- 0 0 55 154,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.634 107.9 -20.9 -83.0 -10.3 0.9 13.6 49.6 92 92 A G S < S- 0 0 5 -3,-1.0 -65,-0.8 156,-0.1 155,-0.1 -0.949 80.7 -65.1-173.4-168.0 2.0 12.6 46.1 93 93 A A - 0 0 13 154,-0.4 157,-0.1 -2,-0.3 -67,-0.1 0.622 52.6-138.4 -79.5 -15.0 4.2 10.6 43.7 94 94 A G > + 0 0 3 152,-0.4 5,-1.9 155,-0.2 156,-0.2 0.930 41.1 159.2 60.6 51.2 7.5 12.4 44.6 95 95 A I T >S+ 0 0 0 154,-2.0 5,-1.6 3,-0.2 3,-0.3 0.964 80.5 25.3 -76.0 -51.1 8.8 12.6 41.0 96 96 A N T >S+ 0 0 0 1,-0.3 2,-0.7 3,-0.2 65,-0.5 0.909 117.1 71.7 -75.4 -39.9 11.3 15.4 41.5 97 97 A D T 5S- 0 0 5 1,-0.3 -8,-0.4 64,-0.1 -1,-0.3 -0.808 134.0 -34.8-114.9 94.4 11.7 14.5 45.2 98 98 A N T >5S+ 0 0 0 -2,-0.7 4,-2.3 -3,-0.3 -1,-0.3 -0.686 121.7 87.3-138.5 46.3 13.2 12.0 44.7 99 99 A G H >S+ 0 0 0 -4,-1.9 5,-2.1 2,-0.2 4,-0.7 0.938 111.2 43.1 -62.6 -41.6 28.2 0.9 33.9 113 113 A S H ><5S+ 0 0 35 -4,-1.4 3,-0.9 1,-0.2 -2,-0.2 0.933 113.0 50.3 -72.3 -43.4 26.9 -2.5 32.7 114 114 A R H 3<5S+ 0 0 140 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.851 112.3 49.1 -62.3 -36.3 26.2 -1.5 29.1 115 115 A A H 3<5S- 0 0 61 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.594 105.0-128.9 -77.5 -15.9 29.7 0.0 28.9 116 116 A G T <<5 - 0 0 59 -3,-0.9 2,-0.2 -4,-0.7 -3,-0.2 0.867 42.2-175.7 67.4 36.5 31.3 -3.1 30.3 117 117 A Y < - 0 0 34 -5,-2.1 -1,-0.2 -6,-0.2 -2,-0.0 -0.478 21.0-169.0 -75.0 132.0 33.1 -0.8 32.7 118 118 A Q - 0 0 178 -2,-0.2 -1,-0.1 -3,-0.1 -45,-0.1 -0.864 18.0-160.4-119.5 90.6 35.7 -2.4 35.1 119 119 A P - 0 0 7 0, 0.0 156,-0.2 0, 0.0 4,-0.1 -0.325 24.4-131.7 -70.7 158.6 36.5 0.3 37.7 120 120 A D S S+ 0 0 112 154,-1.3 -45,-2.7 -46,-0.2 2,-0.2 0.937 97.9 52.5 -74.1 -45.8 39.6 0.4 39.9 121 121 A K E S- d 0 75B 48 153,-2.3 2,-0.2 -47,-0.2 -42,-0.2 -0.601 100.9-105.4 -88.9 149.2 37.4 1.0 43.0 122 122 A H E - d 0 79B 22 -44,-1.8 -42,-2.7 -47,-1.2 2,-0.4 -0.544 36.3-138.1 -72.4 135.6 34.4 -1.3 43.7 123 123 A L E + d 0 80B 3 -52,-0.5 -52,-2.5 -2,-0.2 2,-0.4 -0.823 23.7 177.2-100.7 135.7 31.1 0.4 42.9 124 124 A R E -Cd 70 81B 40 -44,-2.2 -42,-1.5 -2,-0.4 2,-0.3 -1.000 7.3-166.7-137.0 132.9 28.1 0.2 45.2 125 125 A F E -Cd 69 82B 2 -56,-2.7 -56,-3.1 -2,-0.4 2,-0.4 -0.913 6.8-168.9-117.9 148.9 24.7 2.0 44.6 126 126 A A E -Cd 68 83B 0 -44,-2.2 -42,-1.6 -2,-0.3 2,-0.5 -0.993 19.0-159.6-142.5 148.6 21.9 2.4 47.1 127 127 A W E -Cd 67 84B 0 -60,-2.5 -60,-2.5 -2,-0.4 2,-0.3 -0.988 29.1-144.2-123.6 116.7 18.3 3.5 47.1 128 128 A W E - 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