==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 16-JUL-01 1JLJ . COMPND 2 MOLECULE: GEPHYRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.SCHWARZ,N.SCHRADER,R.R.MENDEL,H.-J.HECHT,H.SCHINDELIN . 507 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20684.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 398 78.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 63 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 4.7 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 . 3 0.6 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 . 44 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 174 34.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.8 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 6 0 0 0 6 0 0 6 0 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 . 0 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 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 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 13 A H 0 0 209 0, 0.0 154,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -23.9 26.3 -28.9 23.8 2 14 A Q - 0 0 112 1,-0.1 2,-0.6 37,-0.1 37,-0.1 -0.166 360.0-144.0 -40.0 140.0 29.9 -29.8 22.8 3 15 A I - 0 0 16 35,-0.3 37,-3.2 34,-0.0 2,-0.6 -0.960 10.5-158.0-116.3 111.4 32.3 -26.9 22.5 4 16 A R E -a 40 0A 72 -2,-0.6 64,-2.0 35,-0.2 65,-1.6 -0.832 18.4-172.9 -96.1 119.7 34.8 -27.5 19.6 5 17 A V E -ab 41 69A 0 35,-3.0 37,-3.0 -2,-0.6 38,-1.3 -0.889 18.9-157.9-122.5 143.7 37.9 -25.4 20.1 6 18 A G E -ab 43 70A 0 63,-2.5 65,-2.7 -2,-0.4 2,-0.5 -0.918 6.2-157.3-113.4 140.3 41.0 -24.5 18.1 7 19 A V E -ab 44 71A 0 36,-2.0 38,-1.7 -2,-0.4 2,-0.6 -0.979 9.4-169.4-116.2 118.1 44.2 -23.3 19.6 8 20 A L E -ab 45 72A 0 63,-2.6 65,-2.6 -2,-0.5 2,-0.6 -0.923 5.4-160.0-110.6 112.1 46.4 -21.3 17.2 9 21 A T E -ab 46 73A 3 36,-2.7 38,-2.9 -2,-0.6 2,-0.7 -0.833 2.7-164.0 -94.3 120.4 49.9 -20.6 18.4 10 22 A V E +a 47 0A 4 63,-2.8 2,-0.3 -2,-0.6 65,-0.2 -0.905 35.4 130.3-108.9 104.0 51.5 -17.7 16.5 11 23 A S > - 0 0 23 36,-2.6 4,-2.6 -2,-0.7 5,-0.2 -0.795 48.1-158.0-164.0 117.0 55.2 -17.8 17.2 12 24 A D H > S+ 0 0 31 -2,-0.3 4,-2.1 1,-0.2 6,-0.2 0.899 100.6 52.2 -60.9 -41.1 58.4 -17.8 15.1 13 25 A S H 4>S+ 0 0 51 1,-0.2 5,-3.1 2,-0.2 6,-0.8 0.929 113.2 41.9 -65.8 -43.9 60.3 -19.4 17.9 14 26 A C H >45S+ 0 0 13 3,-0.2 3,-1.6 4,-0.2 -1,-0.2 0.893 112.6 55.0 -68.4 -37.9 58.0 -22.3 18.4 15 27 A F H 3<5S+ 0 0 97 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.861 109.5 47.3 -61.8 -37.9 57.5 -22.7 14.6 16 28 A R T 3<5S- 0 0 144 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.278 117.5-114.5 -86.1 8.3 61.3 -23.0 14.3 17 29 A N T < 5S+ 0 0 145 -3,-1.6 -3,-0.2 2,-0.2 -2,-0.1 0.781 79.9 126.7 63.8 29.8 61.5 -25.5 17.2 18 30 A L S + 0 0 10 -2,-0.2 4,-2.5 1,-0.2 5,-0.3 -0.486 50.2 161.0 -83.1 71.5 54.8 -24.1 23.1 22 34 A R H > S+ 0 0 134 -2,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.894 71.9 49.4 -59.4 -42.2 54.1 -23.7 26.8 23 35 A S H > S+ 0 0 4 111,-0.3 4,-2.5 -3,-0.3 -1,-0.2 0.952 113.4 43.6 -65.5 -51.7 51.2 -21.3 26.3 24 36 A G H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.916 114.0 50.3 -61.1 -45.0 49.4 -23.4 23.7 25 37 A I H X S+ 0 0 64 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.923 111.6 49.0 -60.5 -39.6 49.8 -26.6 25.6 26 38 A N H X S+ 0 0 20 -4,-2.0 4,-2.5 -5,-0.3 -2,-0.2 0.887 108.3 53.4 -68.4 -38.5 48.5 -25.0 28.7 27 39 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.893 104.4 55.3 -65.6 -37.8 45.5 -23.5 26.8 28 40 A K H X S+ 0 0 53 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.933 110.6 46.9 -57.7 -40.8 44.6 -27.0 25.6 29 41 A D H X S+ 0 0 96 -4,-1.6 4,-1.0 2,-0.2 -2,-0.2 0.908 112.9 47.5 -66.0 -45.6 44.6 -28.1 29.3 30 42 A L H >< S+ 0 0 18 -4,-2.5 7,-0.9 1,-0.2 3,-0.5 0.916 111.6 50.9 -61.4 -45.4 42.5 -25.1 30.4 31 43 A V H 3< S+ 0 0 0 -4,-2.8 8,-3.1 1,-0.2 -1,-0.2 0.887 113.5 43.9 -60.3 -41.5 40.0 -25.6 27.6 32 44 A Q H 3< S+ 0 0 94 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.567 83.1 114.5 -83.7 -11.7 39.5 -29.3 28.3 33 45 A D X<> - 0 0 64 -4,-1.0 3,-1.9 -3,-0.5 5,-1.9 -0.485 60.8-147.6 -65.1 118.4 39.2 -29.0 32.1 34 46 A P T 3 5S+ 0 0 116 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.745 98.8 57.2 -61.9 -22.2 35.7 -30.0 33.1 35 47 A S T 3 5S+ 0 0 105 2,-0.0 -2,-0.1 -5,-0.0 -5,-0.0 0.575 118.4 31.5 -83.2 -9.3 35.8 -27.5 35.9 36 48 A L T < 5S- 0 0 67 -3,-1.9 -5,-0.1 -6,-0.2 -6,-0.1 0.480 137.8 -25.8-110.3-106.7 36.6 -24.7 33.4 37 49 A L T 5 - 0 0 13 -7,-0.9 -6,-0.1 -4,-0.1 -5,-0.1 0.776 64.6-149.2 -84.7 -28.8 35.2 -24.7 29.8 38 50 A G < + 0 0 42 -5,-1.9 -35,-0.3 -8,-0.4 -6,-0.2 0.847 44.8 152.0 61.9 33.2 34.8 -28.5 29.4 39 51 A G - 0 0 8 -8,-3.1 2,-0.4 -6,-0.2 -35,-0.2 -0.265 45.9-115.5 -89.5 177.4 35.6 -28.1 25.7 40 52 A T E -a 4 0A 52 -37,-3.2 -35,-3.0 -3,-0.1 2,-0.8 -0.955 19.8-129.2-114.2 132.0 37.1 -30.3 23.1 41 53 A I E +a 5 0A 36 -2,-0.4 -35,-0.2 -37,-0.2 3,-0.1 -0.741 37.6 162.9 -81.9 112.2 40.3 -29.6 21.3 42 54 A S E + 0 0 39 -37,-3.0 2,-0.3 -2,-0.8 -36,-0.2 0.521 62.6 20.5-105.9 -14.8 39.4 -29.9 17.6 43 55 A A E +a 6 0A 10 -38,-1.3 -36,-2.0 2,-0.0 2,-0.3 -0.974 56.3 172.8-155.6 143.1 42.4 -28.1 16.1 44 56 A Y E +a 7 0A 76 -2,-0.3 2,-0.3 -38,-0.2 -36,-0.2 -0.935 12.0 158.8-151.6 132.8 45.9 -27.1 17.1 45 57 A K E -a 8 0A 82 -38,-1.7 -36,-2.7 -2,-0.3 2,-0.5 -0.988 30.7-142.5-156.1 143.6 48.6 -25.6 15.0 46 58 A I E +a 9 0A 50 -2,-0.3 -36,-0.2 -38,-0.2 -38,-0.0 -0.965 29.5 175.8-106.1 126.4 51.8 -23.6 15.4 47 59 A V E -a 10 0A 0 -38,-2.9 -36,-2.6 -2,-0.5 -32,-0.2 -0.878 30.3-106.7-125.4 156.8 52.3 -20.9 12.7 48 60 A P - 0 0 4 0, 0.0 2,-1.9 0, 0.0 6,-0.1 -0.327 47.6 -87.3 -73.9 172.2 55.0 -18.3 12.2 49 61 A D S S+ 0 0 10 -39,-0.1 2,-0.4 4,-0.1 -39,-0.0 -0.585 84.7 126.7 -80.8 76.8 54.3 -14.5 12.7 50 62 A E > - 0 0 89 -2,-1.9 4,-2.0 1,-0.1 3,-0.4 -0.966 58.5-140.1-143.7 118.6 53.1 -14.0 9.2 51 63 A I H > S+ 0 0 46 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.829 97.9 50.0 -49.1 -46.8 49.7 -12.4 8.3 52 64 A E H > S+ 0 0 106 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.905 110.6 48.8 -67.6 -40.3 48.7 -14.7 5.4 53 65 A E H > S+ 0 0 52 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.898 113.4 47.9 -64.3 -39.7 49.3 -17.9 7.2 54 66 A I H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.948 113.6 47.6 -64.6 -48.2 47.4 -16.7 10.3 55 67 A K H X S+ 0 0 38 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.931 110.8 50.4 -59.7 -46.9 44.5 -15.6 8.1 56 68 A E H X S+ 0 0 128 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.884 111.7 48.3 -62.2 -36.0 44.3 -18.8 6.1 57 69 A T H X S+ 0 0 6 -4,-1.8 4,-2.7 -5,-0.2 -1,-0.2 0.945 111.6 48.6 -70.2 -47.0 44.3 -20.9 9.2 58 70 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.922 111.8 49.6 -59.3 -44.5 41.5 -18.8 10.8 59 71 A I H X S+ 0 0 58 -4,-2.7 4,-3.0 1,-0.2 5,-0.5 0.935 112.0 48.0 -62.4 -44.2 39.4 -18.9 7.7 60 72 A D H X>S+ 0 0 66 -4,-2.2 4,-2.3 -5,-0.2 5,-2.1 0.934 111.9 49.8 -60.8 -45.1 39.8 -22.7 7.4 61 73 A W H <5S+ 0 0 12 -4,-2.7 6,-2.1 3,-0.2 -1,-0.2 0.853 118.8 37.9 -65.3 -36.2 39.0 -23.2 11.1 62 74 A C H <5S+ 0 0 2 -4,-2.4 4,-0.3 -5,-0.2 64,-0.3 0.946 127.1 31.7 -75.6 -52.1 35.8 -21.1 10.9 63 75 A D H <5S+ 0 0 9 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.787 132.5 24.6 -82.9 -33.9 34.5 -22.0 7.5 64 76 A E T <5S+ 0 0 102 -4,-2.3 -3,-0.2 -5,-0.5 -4,-0.1 0.855 131.9 34.1 -98.2 -52.1 35.5 -25.6 7.0 65 77 A K S S- 0 0 32 1,-0.1 3,-2.0 2,-0.1 248,-0.1 -0.185 77.3-113.7 -50.8 139.7 57.3 -6.4 18.1 80 92 A P T 3 S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 215,-0.1 0.801 113.6 50.4 -50.8 -35.8 57.4 -5.6 14.4 81 93 A R T 3 S+ 0 0 101 -31,-0.0 2,-0.8 2,-0.0 -30,-0.1 0.632 80.2 111.8 -78.8 -12.8 56.4 -9.1 13.3 82 94 A D < + 0 0 31 -3,-2.0 -6,-0.1 1,-0.2 4,-0.1 -0.487 28.5 141.8 -70.5 104.6 53.4 -9.2 15.6 83 95 A V > + 0 0 28 -2,-0.8 4,-2.5 2,-0.1 5,-0.2 0.086 24.3 114.4-130.9 15.6 50.4 -9.1 13.3 84 96 A T H > S+ 0 0 0 -9,-2.3 4,-2.6 1,-0.2 -8,-0.2 0.923 81.0 49.8 -59.9 -43.8 47.8 -11.5 14.8 85 97 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.880 110.9 50.8 -62.4 -37.2 45.3 -8.7 15.5 86 98 A E H > S+ 0 0 24 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.904 111.1 47.2 -66.2 -42.1 45.7 -7.4 11.9 87 99 A A H X S+ 0 0 0 -4,-2.5 4,-0.6 2,-0.2 3,-0.4 0.918 112.2 51.7 -62.3 -42.0 45.1 -10.9 10.5 88 100 A T H >X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 3,-1.4 0.924 104.7 54.5 -63.6 -44.2 42.1 -11.3 12.8 89 101 A K H 3< S+ 0 0 86 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.803 105.0 56.3 -56.4 -31.7 40.5 -8.0 11.7 90 102 A E H 3< S+ 0 0 107 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.676 114.4 36.7 -77.0 -16.5 40.7 -9.2 8.1 91 103 A V H << S+ 0 0 1 -3,-1.4 -2,-0.2 -4,-0.6 -1,-0.2 0.703 92.5 96.0-111.4 -24.9 38.7 -12.4 8.9 92 104 A I < - 0 0 29 -4,-2.1 32,-0.2 1,-0.1 3,-0.1 -0.349 48.1-164.6 -72.7 149.8 36.0 -11.4 11.4 93 105 A E S S+ 0 0 60 30,-3.2 2,-0.4 1,-0.3 31,-0.2 0.756 80.8 22.5 -93.2 -38.2 32.5 -10.4 10.4 94 106 A R E S-D 123 0A 15 29,-1.8 29,-3.1 324,-0.0 -1,-0.3 -0.991 79.0-132.2-139.3 123.6 31.4 -8.8 13.7 95 107 A E E -D 122 0A 58 -2,-0.4 27,-0.3 27,-0.2 3,-0.1 -0.454 5.9-157.3 -79.6 149.3 33.8 -7.3 16.3 96 108 A A >> + 0 0 0 25,-2.5 3,-1.3 -2,-0.1 4,-1.2 -0.649 22.1 165.9-123.1 71.2 33.4 -8.1 20.0 97 109 A P H 3> + 0 0 36 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.754 68.1 67.8 -66.9 -23.6 35.1 -5.2 21.7 98 110 A G H 3> S+ 0 0 0 359,-0.6 4,-2.3 357,-0.2 358,-0.2 0.820 100.9 48.8 -62.4 -32.7 33.7 -5.9 25.1 99 111 A M H <> S+ 0 0 0 -3,-1.3 4,-1.9 356,-0.4 -1,-0.2 0.888 110.1 49.3 -76.5 -40.4 35.8 -9.1 25.3 100 112 A A H X S+ 0 0 9 -4,-1.2 4,-2.1 1,-0.2 -2,-0.2 0.908 113.3 49.8 -63.6 -38.9 39.0 -7.3 24.3 101 113 A L H X S+ 0 0 13 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.917 106.4 53.1 -62.0 -48.4 38.2 -4.7 26.9 102 114 A A H X S+ 0 0 12 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.902 111.7 47.2 -55.1 -45.2 37.6 -7.2 29.7 103 115 A M H X S+ 0 0 3 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.914 111.9 49.7 -65.2 -41.3 41.0 -8.7 29.0 104 116 A L H X S+ 0 0 9 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.928 111.4 47.3 -65.9 -42.3 42.7 -5.4 28.9 105 117 A M H X S+ 0 0 48 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.920 113.4 49.5 -64.2 -42.3 41.3 -4.2 32.2 106 118 A G H X S+ 0 0 15 -4,-2.0 4,-0.8 -5,-0.3 -1,-0.2 0.920 113.4 46.5 -61.1 -43.3 42.1 -7.5 33.8 107 119 A S H >X S+ 0 0 17 -4,-2.4 4,-2.5 1,-0.2 3,-0.8 0.881 107.5 55.3 -67.4 -40.4 45.7 -7.2 32.4 108 120 A L H 3< S+ 0 0 36 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.823 101.0 60.5 -64.5 -28.8 46.2 -3.6 33.5 109 121 A N H 3< S+ 0 0 149 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.830 109.0 43.2 -64.7 -31.4 45.3 -4.7 37.0 110 122 A V H << S- 0 0 66 -3,-0.8 -2,-0.2 -4,-0.8 -1,-0.2 0.885 135.5 -21.9 -80.7 -43.8 48.3 -7.0 36.9 111 123 A T >< - 0 0 51 -4,-2.5 3,-2.0 1,-0.1 -1,-0.3 -0.955 50.8-119.1-165.0 147.3 50.6 -4.5 35.2 112 124 A P G > S+ 0 0 57 0, 0.0 3,-1.8 0, 0.0 207,-0.1 0.717 107.3 77.4 -60.6 -19.4 50.6 -1.3 33.2 113 125 A L G > S+ 0 0 79 1,-0.3 3,-2.0 2,-0.2 4,-0.1 0.602 70.9 85.6 -66.9 -8.9 52.5 -3.3 30.5 114 126 A G G X S+ 0 0 9 -3,-2.0 3,-1.5 1,-0.3 -1,-0.3 0.764 75.4 68.0 -60.8 -25.0 49.1 -4.8 29.7 115 127 A M G < S+ 0 0 3 -3,-1.8 154,-0.4 1,-0.3 -1,-0.3 0.542 84.6 71.2 -76.4 -2.7 48.6 -1.9 27.4 116 128 A L G < S+ 0 0 15 -3,-2.0 2,-0.4 152,-0.2 -1,-0.3 0.450 80.1 90.6 -89.2 -0.8 51.3 -3.2 25.1 117 129 A S < - 0 0 19 -3,-1.5 151,-0.5 -40,-0.1 -40,-0.2 -0.789 58.2-168.2 -91.7 141.5 48.9 -6.0 24.1 118 130 A R + 0 0 3 -42,-2.6 147,-0.1 -2,-0.4 -41,-0.1 -0.269 19.8 170.1-125.3 44.5 46.8 -5.2 21.1 119 131 A P - 0 0 8 0, 0.0 2,-0.4 0, 0.0 -15,-0.1 -0.232 18.9-159.3 -70.6 148.2 44.2 -8.0 20.9 120 132 A V - 0 0 5 12,-0.0 11,-1.3 2,-0.0 2,-0.4 -0.943 4.6-167.4-114.5 142.8 41.1 -8.2 18.8 121 133 A C E + E 0 130A 0 -2,-0.4 -25,-2.5 9,-0.2 2,-0.3 -0.982 24.0 136.4-124.0 145.3 38.1 -10.3 19.5 122 134 A G E -DE 95 129A 0 7,-2.2 7,-3.3 -2,-0.4 2,-0.4 -0.988 41.4-100.2-173.9 179.6 35.3 -11.0 17.0 123 135 A I E +DE 94 128A 0 -29,-3.1 -30,-3.2 -2,-0.3 -29,-1.8 -0.877 19.2 176.9-121.5 138.8 32.9 -13.4 15.3 124 136 A R E > - 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