==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDE BINDING PROTEIN 13-JUL-06 2HNV . COMPND 2 MOLECULE: OXYTOCIN-NEUROPHYSIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR X.LI,H.LEE,J.WU,E.BRESLOW . 415 10 35 35 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20057.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 258 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 146 35.2 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 . 20 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 3.6 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 . 17 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 3.1 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+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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 10 14 10 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 2 0 0 0 4 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 7 A V 0 0 87 0, 0.0 47,-0.1 0, 0.0 48,-0.1 0.000 360.0 360.0 360.0 179.5 56.6 -15.3 10.9 2 8 A R B -a 48 0A 15 45,-0.7 47,-2.1 368,-0.3 2,-0.1 -0.209 360.0-107.2 -68.0 155.5 56.9 -11.9 12.5 3 9 A T - 0 0 78 45,-0.2 47,-0.2 1,-0.1 -1,-0.1 -0.481 45.0-103.3 -74.3 153.2 54.3 -10.4 14.8 4 10 A a - 0 0 5 11,-0.4 -1,-0.1 1,-0.2 34,-0.1 -0.194 56.2 -58.2 -74.7 171.6 52.5 -7.5 13.1 5 11 A L - 0 0 35 9,-0.1 10,-1.6 33,-0.1 -1,-0.2 -0.066 57.1-111.1 -49.8 145.0 53.1 -3.8 13.9 6 12 A P E +B 14 0B 54 0, 0.0 2,-0.3 0, 0.0 8,-0.3 -0.404 47.5 164.3 -74.5 158.8 52.7 -2.6 17.5 7 13 A b E +B 13 0B 1 6,-2.4 6,-2.2 4,-0.2 28,-0.1 -0.970 22.7 35.4-165.3 171.9 49.8 -0.3 18.2 8 14 A G S > S+ 0 0 22 26,-1.2 3,-2.0 -2,-0.3 4,-0.1 -0.045 95.7 8.0 72.6-171.9 47.5 1.3 20.8 9 15 A P G > S- 0 0 56 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.192 136.3 -18.6 -47.8 116.2 48.1 2.6 24.3 10 16 A G G 3 S- 0 0 79 1,-0.3 -2,-0.1 2,-0.1 -3,-0.0 0.823 114.6 -71.6 51.3 40.1 51.9 2.4 25.0 11 17 A G G < S+ 0 0 29 -3,-2.0 -1,-0.3 1,-0.1 -4,-0.2 0.605 99.8 131.8 55.3 12.5 52.5 0.0 22.2 12 18 A K < + 0 0 143 -3,-2.1 12,-0.2 -6,-0.1 -4,-0.2 0.734 54.6 73.9 -66.0 -23.6 50.8 -2.7 24.2 13 19 A G E -B 7 0B 0 -6,-2.2 -6,-2.4 -4,-0.2 2,-0.3 -0.465 64.1-154.4 -93.8 165.9 48.7 -3.7 21.2 14 20 A R E -BC 6 22B 96 8,-2.6 8,-2.7 -8,-0.3 2,-0.3 -0.926 27.2-104.0-132.1 155.8 49.5 -5.6 18.0 15 21 A c E + C 0 21B 0 -10,-1.6 -11,-0.4 -2,-0.3 6,-0.2 -0.635 30.3 173.4 -87.9 139.0 47.7 -5.5 14.7 16 22 A F E S- 0 0 17 4,-2.2 5,-0.1 1,-0.4 -1,-0.1 0.436 75.4 -12.4-114.8 -7.3 45.4 -8.3 13.5 17 23 A G E > S- C 0 20B 0 3,-1.1 3,-1.8 54,-0.1 -1,-0.4 -0.964 89.6 -68.1-177.5 172.1 44.3 -6.3 10.5 18 24 A P T 3 S+ 0 0 44 0, 0.0 21,-0.3 0, 0.0 22,-0.1 0.757 132.7 16.4 -45.3 -36.7 44.4 -2.9 8.7 19 25 A S T 3 S+ 0 0 28 51,-0.4 12,-2.7 19,-0.2 2,-0.5 0.001 107.1 97.9-131.4 31.7 42.1 -1.4 11.3 20 26 A I E < +CD 17 30B 0 -3,-1.8 -4,-2.2 10,-0.2 -3,-1.1 -0.963 39.6 173.2-127.2 119.1 42.3 -3.8 14.1 21 27 A b E +CD 15 29B 0 8,-2.4 8,-3.4 -2,-0.5 2,-0.3 -0.981 13.3 173.6-125.0 120.2 44.5 -3.3 17.1 22 28 A d E +CD 14 28B 2 -8,-2.7 -8,-2.6 -2,-0.5 2,-0.3 -0.917 16.0 177.2-131.6 158.1 44.3 -5.7 20.1 23 29 A G E >> - D 0 27B 9 4,-1.9 4,-3.2 -2,-0.3 3,-1.0 -0.982 37.7-120.4-151.4 145.9 46.0 -6.6 23.4 24 30 A D T 34 S+ 0 0 125 -2,-0.3 40,-0.7 1,-0.3 -1,-0.1 0.888 118.8 30.8 -55.0 -43.5 45.2 -9.1 26.1 25 31 A E T 34 S+ 0 0 187 -13,-0.1 -1,-0.3 1,-0.1 38,-0.1 0.325 124.7 48.8 -97.9 6.0 44.8 -6.4 28.7 26 32 A L T <4 S- 0 0 28 -3,-1.0 89,-0.3 1,-0.2 2,-0.2 0.687 90.8-144.3-113.0 -31.6 43.6 -3.8 26.2 27 33 A G E < -D 23 0B 3 -4,-3.2 -4,-1.9 35,-0.2 2,-0.4 -0.569 43.4 -48.0 91.5-162.2 40.9 -5.5 24.3 28 34 A d E -DE 22 112B 0 84,-3.3 84,-3.2 -6,-0.2 2,-0.7 -0.921 37.7-156.8-118.1 138.4 40.4 -4.7 20.6 29 35 A F E -DE 21 111B 4 -8,-3.4 -8,-2.4 -2,-0.4 2,-0.7 -0.943 16.3-169.6-108.8 110.8 40.3 -1.3 18.9 30 36 A V E S-DE 20 110B 0 80,-3.3 80,-3.0 -2,-0.7 -10,-0.2 -0.867 71.4 -18.9-111.1 104.9 38.5 -1.7 15.6 31 37 A G S S+ 0 0 31 -12,-2.7 -1,-0.2 -2,-0.7 -11,-0.1 0.474 104.3 129.3 82.8 1.5 38.6 1.3 13.3 32 38 A T S > S- 0 0 3 78,-0.4 3,-1.2 -13,-0.3 -1,-0.3 -0.270 79.2 -99.1 -79.9 175.0 39.6 3.5 16.1 33 39 A A G > S+ 0 0 70 75,-0.4 3,-2.0 1,-0.3 4,-0.4 0.866 120.5 67.8 -61.6 -36.2 42.5 5.9 16.1 34 40 A E G 3 S+ 0 0 53 1,-0.3 -26,-1.2 2,-0.1 3,-0.3 0.767 101.2 47.9 -55.2 -27.3 44.5 3.3 18.1 35 41 A A G X S+ 0 0 2 -3,-1.2 3,-0.9 1,-0.2 4,-0.5 0.394 79.7 101.8 -97.8 3.5 44.5 1.0 15.0 36 42 A L G X S+ 0 0 101 -3,-2.0 3,-1.6 1,-0.2 4,-0.2 0.885 77.7 54.7 -55.0 -45.0 45.5 3.6 12.4 37 43 A R G > S+ 0 0 129 -4,-0.4 3,-2.3 -3,-0.3 4,-0.4 0.793 93.0 75.7 -61.0 -25.4 49.2 2.4 12.2 38 44 A c G X S+ 0 0 0 -3,-0.9 3,-1.1 1,-0.3 4,-0.4 0.783 82.5 64.6 -57.6 -27.1 47.8 -1.0 11.5 39 45 A Q G < S+ 0 0 89 -3,-1.6 3,-0.5 -4,-0.5 -1,-0.3 0.638 88.9 71.7 -72.7 -9.3 47.0 0.0 7.9 40 46 A E G X S+ 0 0 83 -3,-2.3 3,-2.2 -4,-0.2 4,-0.5 0.767 77.8 74.1 -76.6 -25.3 50.7 0.5 7.4 41 47 A E G X S+ 0 0 0 -3,-1.1 3,-2.3 -4,-0.4 -1,-0.2 0.871 83.4 71.0 -50.9 -40.1 51.3 -3.3 7.4 42 48 A N G 3 S+ 0 0 89 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.2 0.766 96.8 50.4 -48.4 -30.6 49.8 -3.2 4.0 43 49 A Y G < S+ 0 0 175 -3,-2.2 -1,-0.3 -4,-0.2 -2,-0.2 0.600 89.4 95.8 -85.8 -14.0 53.0 -1.5 2.8 44 50 A L < - 0 0 49 -3,-2.3 -3,-0.0 -4,-0.5 327,-0.0 -0.701 65.1-151.2 -84.2 122.7 55.3 -4.1 4.4 45 51 A P S S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.440 72.7 83.0 -70.7 -1.3 56.4 -6.8 1.9 46 52 A S S S- 0 0 1 -5,-0.1 2,-0.1 325,-0.1 -2,-0.1 -0.827 83.4-113.5-107.8 145.4 56.9 -9.4 4.6 47 53 A P - 0 0 16 0, 0.0 -45,-0.7 0, 0.0 2,-0.3 -0.454 35.2-176.2 -75.6 147.9 54.0 -11.5 6.1 48 54 A a B -a 2 0A 5 363,-1.5 2,-0.3 364,-0.5 -45,-0.2 -0.922 11.6-172.9-138.4 163.4 53.0 -11.0 9.8 49 55 A Q - 0 0 102 -47,-2.1 2,-0.2 -2,-0.3 -33,-0.1 -0.916 6.6-160.8-160.7 130.2 50.6 -12.6 12.2 50 56 A S + 0 0 4 -2,-0.3 -34,-0.1 -47,-0.2 11,-0.0 -0.475 55.1 44.2-103.7-179.9 49.6 -11.6 15.7 51 57 A G - 0 0 29 -2,-0.2 11,-0.1 11,-0.1 -2,-0.0 0.064 68.2-126.8 70.2 169.2 48.0 -13.7 18.4 52 58 A V S S+ 0 0 134 9,-0.5 -1,-0.1 1,-0.2 10,-0.1 0.683 83.1 57.0-122.4 -39.0 49.1 -17.2 19.3 53 59 A K S S- 0 0 110 8,-0.3 8,-2.9 26,-0.0 -1,-0.2 -0.867 76.6-131.0-105.2 125.2 46.1 -19.5 19.1 54 60 A P E +I 60 0C 86 0, 0.0 6,-0.3 0, 0.0 2,-0.3 -0.292 33.8 165.9 -68.5 157.6 43.9 -19.8 16.0 55 61 A e E > +I 59 0C 14 4,-2.1 4,-1.9 13,-0.1 3,-0.2 -0.958 40.1 1.9-161.3 172.7 40.1 -19.6 16.3 56 62 A G T 4 S- 0 0 52 -2,-0.3 2,-0.9 1,-0.2 5,-0.0 0.050 115.4 -24.9 39.1-144.8 37.0 -19.1 14.2 57 63 A S T 4 S- 0 0 119 1,-0.2 -1,-0.2 -3,-0.0 3,-0.1 -0.781 129.9 -29.3-102.4 92.1 37.4 -18.9 10.5 58 64 A G T 4 S+ 0 0 67 -2,-0.9 -1,-0.2 1,-0.2 2,-0.2 0.733 111.5 123.6 75.4 21.8 41.0 -17.6 9.8 59 65 A G E < -I 55 0C 4 -4,-1.9 -4,-2.1 10,-0.2 2,-0.3 -0.518 48.3-146.1-108.4 177.3 41.0 -15.7 13.1 60 66 A R E -IJ 54 68C 39 8,-2.4 8,-2.2 -6,-0.3 2,-0.1 -0.997 33.7 -95.1-146.1 140.8 43.3 -15.7 16.1 61 67 A f E + J 0 67C 24 -8,-2.9 -9,-0.5 -2,-0.3 -8,-0.3 -0.383 46.6 168.7 -55.6 120.7 42.6 -15.1 19.8 62 68 A A E - 0 0 3 4,-2.6 2,-0.3 1,-0.4 -35,-0.2 0.637 58.9 -7.9-110.0 -24.9 43.4 -11.4 20.2 63 69 A A E > S- J 0 66C 6 3,-1.4 3,-3.1 -41,-0.1 -1,-0.4 -0.963 103.7 -36.9-161.9 172.9 42.0 -10.7 23.7 64 70 A A T 3 S- 0 0 60 -40,-0.7 16,-0.2 1,-0.3 3,-0.1 -0.133 127.5 -18.6 -41.8 112.9 40.1 -12.2 26.6 65 71 A G T 3 S+ 0 0 3 14,-2.9 11,-2.6 12,-0.2 2,-0.4 0.742 112.5 121.2 54.7 29.7 37.4 -14.3 24.8 66 72 A I E < -JK 63 75C 3 -3,-3.1 -4,-2.6 13,-0.6 -3,-1.4 -0.984 43.4-165.0-130.8 131.0 37.8 -12.4 21.5 67 73 A e E -JK 61 74C 1 7,-2.6 7,-2.1 -2,-0.4 2,-0.4 -0.923 11.6-175.2-112.8 130.9 38.7 -13.8 18.1 68 74 A g E -JK 60 73C 2 -8,-2.2 -8,-2.4 -2,-0.4 5,-0.2 -0.981 13.3-173.6-132.0 143.7 39.9 -11.6 15.3 69 75 A S E > - K 0 72C 24 3,-2.5 3,-1.5 -2,-0.4 -10,-0.2 -0.672 56.8 -83.1-116.1 172.4 40.7 -12.1 11.6 70 76 A P T 3 S+ 0 0 56 0, 0.0 -51,-0.4 0, 0.0 -50,-0.1 0.676 129.1 35.4 -55.7 -14.7 42.1 -9.3 9.5 71 77 A D T 3 S+ 0 0 84 1,-0.2 86,-2.7 -54,-0.1 2,-0.3 0.319 121.7 5.5-125.1 12.8 38.6 -8.0 8.9 72 78 A G E < -KL 69 156C 5 -3,-1.5 -3,-2.5 84,-0.3 2,-0.3 -0.982 49.1-140.7-178.0 168.3 36.6 -8.5 12.1 73 79 A g E +KL 68 155C 2 82,-2.8 82,-2.3 -2,-0.3 2,-0.3 -0.993 19.2 176.2-142.9 143.8 36.4 -9.6 15.7 74 80 A H E -KL 67 154C 76 -7,-2.1 -7,-2.6 -2,-0.3 80,-0.3 -0.962 42.6 -87.5-144.8 157.2 33.7 -11.6 17.5 75 81 A E E -K 66 0C 73 78,-2.4 -9,-0.3 -2,-0.3 -10,-0.1 -0.513 48.6-178.8 -67.0 130.3 33.2 -13.0 21.0 76 82 A D > - 0 0 24 -11,-2.6 3,-1.8 -2,-0.2 -11,-0.0 -0.914 25.8-159.9-140.1 111.8 34.8 -16.5 21.1 77 83 A P G > S+ 0 0 98 0, 0.0 3,-2.6 0, 0.0 -12,-0.2 0.861 94.4 66.3 -54.4 -39.8 34.7 -18.8 24.2 78 84 A A G 3 S+ 0 0 48 1,-0.3 -12,-0.1 -13,-0.1 -17,-0.1 0.805 98.1 57.0 -52.6 -29.0 37.6 -20.7 22.7 79 85 A f G < S+ 0 0 9 -3,-1.8 -14,-2.9 -14,-0.1 -13,-0.6 0.094 82.1 125.5 -91.9 22.2 39.6 -17.5 23.2 80 86 A D < 0 0 91 -3,-2.6 -16,-0.1 -16,-0.2 -19,-0.0 -0.572 360.0 360.0 -84.4 147.0 38.8 -17.3 27.0 81 87 A P 0 0 170 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.765 360.0 360.0 -48.5 360.0 41.6 -17.0 29.6 82 !* 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 83 7 B V 0 0 146 0, 0.0 48,-0.2 0, 0.0 47,-0.1 0.000 360.0 360.0 360.0 124.7 13.2 1.2 19.8 84 8 B R - 0 0 87 45,-0.5 47,-3.0 46,-0.1 2,-0.3 -0.075 360.0-114.6 -50.2 148.0 15.3 3.0 22.3 85 9 B T - 0 0 88 45,-0.3 47,-0.2 1,-0.1 -1,-0.1 -0.653 36.6-104.2 -86.3 146.1 18.9 3.5 21.5 86 10 B h - 0 0 2 11,-0.3 -1,-0.1 -2,-0.3 34,-0.0 -0.164 54.3 -65.6 -66.5 163.0 21.5 1.8 23.6 87 11 B L - 0 0 32 9,-0.1 10,-2.8 33,-0.1 -1,-0.2 -0.080 54.2-114.7 -49.6 145.2 23.5 3.5 26.3 88 12 B P E +F 96 0B 48 0, 0.0 8,-0.3 0, 0.0 2,-0.3 -0.429 45.7 163.6 -77.5 159.2 26.0 6.2 25.1 89 13 B i E +F 95 0B 7 6,-3.5 6,-2.3 4,-0.2 28,-0.1 -0.972 19.8 42.1-165.1 175.2 29.7 5.5 25.7 90 14 B G S > S+ 0 0 25 26,-0.8 3,-2.9 -2,-0.3 5,-0.1 -0.030 91.6 4.4 74.0-176.0 33.3 6.3 24.8 91 15 B P G > S- 0 0 63 0, 0.0 3,-2.1 0, 0.0 -2,-0.1 -0.152 138.3 -9.4 -46.0 118.3 35.3 9.5 24.3 92 16 B G G 3 S- 0 0 70 1,-0.3 -2,-0.1 2,-0.1 -3,-0.0 0.722 114.9 -82.3 61.2 20.9 33.1 12.5 24.9 93 17 B G G < S+ 0 0 33 -3,-2.9 -1,-0.3 1,-0.1 -4,-0.2 0.765 94.6 140.3 54.5 26.0 30.2 10.1 25.1 94 18 B K < + 0 0 122 -3,-2.1 13,-0.3 -6,-0.1 2,-0.3 0.419 50.1 68.2 -80.0 1.0 30.2 10.3 21.3 95 19 B G E -F 89 0B 1 -6,-2.3 -6,-3.5 10,-0.1 2,-0.3 -0.780 67.7-140.9-119.7 165.1 29.5 6.6 20.9 96 20 B R E -FG 88 104B 100 8,-3.1 8,-2.3 -8,-0.3 2,-0.2 -0.902 27.7-105.8-121.5 152.0 26.7 4.2 21.5 97 21 B j E + G 0 103B 0 -10,-2.8 -11,-0.3 -2,-0.3 6,-0.2 -0.546 29.4 176.6 -76.6 138.4 26.7 0.6 22.8 98 22 B F E S- 0 0 11 4,-2.9 5,-0.1 1,-0.4 -1,-0.1 0.393 72.9 -2.7-116.8 -3.9 26.1 -2.2 20.2 99 23 B G E > S- G 0 102B 0 3,-1.1 3,-1.6 54,-0.1 -1,-0.4 -0.965 91.3 -76.3-172.9 169.6 26.7 -5.0 22.7 100 24 B P T 3 S+ 0 0 40 0, 0.0 22,-0.1 0, 0.0 23,-0.1 0.796 132.8 16.7 -49.6 -33.1 27.7 -5.7 26.4 101 25 B S T 3 S+ 0 0 24 51,-0.4 12,-2.8 19,-0.1 2,-0.4 -0.066 106.2 95.6-135.3 39.0 31.3 -4.9 25.4 102 26 B I E < +GH 99 112B 0 -3,-1.6 -4,-2.9 10,-0.2 -3,-1.1 -0.964 42.2 178.2-133.4 116.4 31.1 -3.1 22.1 103 27 B i E +GH 97 111B 0 8,-2.8 8,-3.3 -2,-0.4 2,-0.3 -0.965 12.0 167.0-122.5 117.7 31.2 0.8 21.9 104 28 B k E +GH 96 110B 1 -8,-2.3 -8,-3.1 -2,-0.5 2,-0.3 -0.872 13.5 173.7-128.3 164.1 31.1 2.5 18.5 105 29 B G E >> - 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