==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 16-APR-02 1GY1 . COMPND 2 MOLECULE: RUSTICYANIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THIOBACILLUS FERROOXIDANS; . AUTHOR M.A.HOUGH,L.D.KANBI,S.ANTONYUK,F.DODD,S.HASNAIN . 308 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13839.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 26.6 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 . 6 1.9 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 . 40 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0 0 0 0 2 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 4 0 0 0 0 2 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 . 2 2 9 1 0 3 1 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 1 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 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 2 A T 0 0 198 0, 0.0 106,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -11.2 1.8 -6.3 -1.5 2 3 A L - 0 0 62 104,-0.1 2,-0.6 1,-0.1 106,-0.2 -0.450 360.0-103.1 -64.1 151.2 0.9 -3.6 1.0 3 4 A D B +a 108 0A 25 104,-2.5 106,-2.5 -2,-0.1 -1,-0.1 -0.692 45.8 165.7 -78.4 115.3 -2.7 -3.1 1.9 4 5 A T + 0 0 98 -2,-0.6 2,-0.6 104,-0.2 -1,-0.1 -0.028 38.1 110.9-121.3 30.7 -4.0 -0.0 0.1 5 6 A T - 0 0 91 118,-0.1 2,-0.5 104,-0.0 118,-0.3 -0.917 46.5-170.0-112.8 112.7 -7.7 -0.6 0.6 6 7 A W - 0 0 53 -2,-0.6 2,-0.3 116,-0.1 116,-0.2 -0.871 6.8-160.1-114.0 125.0 -9.4 1.9 2.9 7 8 A K E -B 121 0B 84 114,-3.3 114,-2.2 -2,-0.5 2,-0.4 -0.686 22.8-117.7 -95.7 154.5 -12.9 1.6 4.3 8 9 A E E +B 120 0B 133 -2,-0.3 2,-0.4 112,-0.2 112,-0.2 -0.752 32.1 179.8 -93.1 137.8 -14.8 4.6 5.7 9 10 A A E -B 119 0B 0 110,-2.1 110,-2.8 -2,-0.4 2,-0.1 -0.999 20.9-138.4-138.8 140.0 -16.0 4.7 9.3 10 11 A T > - 0 0 43 -2,-0.4 4,-2.4 108,-0.2 3,-0.2 -0.411 43.0 -95.0 -81.3 172.1 -17.9 7.3 11.3 11 12 A L H > S+ 0 0 86 106,-0.4 4,-2.8 1,-0.2 5,-0.2 0.893 125.3 51.0 -60.4 -44.2 -16.7 8.0 14.9 12 13 A P H > S+ 0 0 91 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.882 111.3 49.6 -59.6 -35.8 -19.2 5.5 16.5 13 14 A Q H > S+ 0 0 100 -3,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.907 110.0 51.2 -69.5 -39.4 -17.9 2.8 14.1 14 15 A V H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.949 111.4 47.2 -59.6 -51.4 -14.3 3.7 15.0 15 16 A K H X S+ 0 0 73 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.921 110.2 52.4 -57.8 -46.5 -15.1 3.4 18.7 16 17 A A H < S+ 0 0 44 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.877 111.8 46.9 -57.1 -40.9 -16.9 0.1 18.2 17 18 A M H >< S+ 0 0 27 -4,-2.1 3,-1.9 1,-0.2 -1,-0.2 0.903 106.9 55.6 -69.4 -42.1 -13.9 -1.3 16.3 18 19 A L H >< S+ 0 0 36 -4,-2.6 3,-1.1 1,-0.3 38,-0.2 0.854 104.1 56.6 -56.8 -34.7 -11.3 -0.1 18.9 19 20 A Q T 3< S+ 0 0 55 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.551 92.9 71.2 -74.7 -6.4 -13.3 -2.0 21.5 20 21 A K T < + 0 0 127 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.2 0.439 64.3 120.7 -91.4 -3.7 -12.9 -5.2 19.4 21 22 A D < - 0 0 2 -3,-1.1 18,-0.2 -4,-0.2 52,-0.0 -0.471 53.6-153.8 -60.4 135.2 -9.2 -5.6 20.2 22 23 A T + 0 0 60 16,-2.5 11,-0.3 -2,-0.1 -1,-0.1 0.274 53.2 110.2-100.9 12.7 -8.8 -8.9 22.0 23 24 A G - 0 0 0 15,-0.3 2,-0.5 225,-0.1 9,-0.2 -0.411 60.0-133.5 -86.4 162.9 -5.7 -8.3 24.0 24 25 A K E -G 31 0C 81 7,-2.4 7,-2.8 -2,-0.1 2,-0.3 -0.966 21.6-129.2-115.7 129.6 -5.3 -7.9 27.7 25 26 A V E +G 30 0C 7 224,-0.6 226,-0.5 -2,-0.5 230,-0.5 -0.616 31.5 164.5 -83.7 133.8 -3.3 -5.0 29.2 26 27 A S E > S-G 29 0C 59 3,-2.6 3,-2.4 -2,-0.3 2,-0.1 -0.956 70.3 -39.5-139.9 127.2 -0.6 -5.5 31.8 27 28 A G T 3 S- 0 0 51 -2,-0.3 -2,-0.0 1,-0.3 228,-0.0 -0.364 124.3 -29.1 55.2-123.4 1.9 -2.7 32.4 28 29 A D T 3 S+ 0 0 105 -2,-0.1 34,-2.2 -3,-0.1 2,-0.4 -0.043 120.9 95.9-113.2 34.1 2.6 -1.3 28.9 29 30 A T E < -Gh 26 62C 35 -3,-2.4 -3,-2.6 32,-0.2 2,-0.6 -0.954 59.0-152.1-127.3 139.3 2.0 -4.5 27.2 30 31 A V E -Gh 25 63C 0 32,-3.0 34,-2.9 -2,-0.4 2,-0.5 -0.963 19.0-157.8-110.6 118.4 -1.1 -5.9 25.4 31 32 A T E -Gh 24 64C 45 -7,-2.8 -7,-2.4 -2,-0.6 2,-0.3 -0.865 5.7-164.9-105.0 125.8 -1.1 -9.7 25.5 32 33 A Y - 0 0 4 32,-3.1 2,-0.3 -2,-0.5 -9,-0.1 -0.740 7.8-178.6-103.8 151.8 -3.1 -11.7 23.0 33 34 A S + 0 0 90 -11,-0.3 3,-0.1 -2,-0.3 2,-0.1 -0.995 33.0 55.8-149.5 153.9 -4.0 -15.3 23.2 34 35 A G S S- 0 0 48 -2,-0.3 3,-0.1 1,-0.1 36,-0.1 -0.411 89.7 -68.7 112.9 169.3 -5.9 -17.9 21.1 35 36 A K S S+ 0 0 183 1,-0.2 35,-2.6 -2,-0.1 2,-0.4 0.837 123.2 26.9 -65.2 -39.0 -5.6 -19.3 17.6 36 37 A T E S-c 70 0B 81 33,-0.2 2,-0.3 -3,-0.1 -1,-0.2 -0.998 74.6-172.4-127.6 135.2 -6.8 -16.0 16.0 37 38 A V E -c 71 0B 2 33,-2.3 35,-2.9 -2,-0.4 2,-0.5 -0.878 15.2-140.5-126.9 154.2 -6.3 -12.7 17.7 38 39 A H E -c 72 0B 44 -2,-0.3 -16,-2.5 33,-0.2 2,-0.5 -0.946 12.8-169.6-125.2 109.6 -7.5 -9.3 16.7 39 40 A V E -c 73 0B 2 33,-2.5 35,-2.9 -2,-0.5 2,-0.5 -0.846 2.7-169.2 -94.0 126.5 -5.3 -6.2 17.0 40 41 A V E +c 74 0B 1 -2,-0.5 16,-0.7 33,-0.2 2,-0.4 -0.958 11.8 178.8-121.4 112.3 -7.0 -2.9 16.6 41 42 A A E -cD 75 55B 0 33,-2.9 35,-2.7 -2,-0.5 2,-0.3 -0.858 9.0-167.5-114.3 145.6 -4.6 0.0 16.3 42 43 A A E -cD 76 54B 0 12,-2.6 12,-2.8 -2,-0.4 2,-0.7 -0.948 23.6-121.5-131.2 151.3 -5.3 3.7 15.8 43 44 A A E S-cD 77 53B 0 33,-1.9 35,-0.7 -2,-0.3 10,-0.2 -0.866 84.3 -23.6 -95.4 114.7 -3.1 6.6 14.9 44 45 A V S S- 0 0 14 8,-2.5 -1,-0.2 -2,-0.7 36,-0.2 0.951 71.7-156.0 51.2 77.9 -3.2 9.3 17.5 45 46 A L > - 0 0 21 -3,-0.3 3,-2.1 1,-0.1 -1,-0.1 -0.509 38.7 -81.1 -72.3 151.0 -6.4 9.0 19.4 46 47 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 33,-0.0 -0.238 120.7 26.9 -53.0 133.3 -7.6 12.2 21.1 47 48 A G T 3 S+ 0 0 89 1,-0.4 -2,-0.1 -3,-0.1 -3,-0.0 0.384 102.9 105.4 93.4 -6.1 -5.9 12.8 24.4 48 49 A F S < S- 0 0 52 -3,-2.1 -1,-0.4 4,-0.1 4,-0.1 -0.823 76.8 -98.3-109.1 151.4 -2.9 10.9 23.2 49 50 A P - 0 0 70 0, 0.0 -5,-0.2 0, 0.0 -4,-0.1 -0.325 46.2 -91.4 -70.5 144.4 0.5 12.3 22.2 50 51 A F S S+ 0 0 98 1,-0.3 3,-0.1 -6,-0.1 -7,-0.0 -0.798 103.3 29.1 -94.7 137.9 1.5 12.9 18.6 51 52 A P S S+ 0 0 13 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.520 94.2 104.3-101.7 137.1 2.9 10.9 17.0 52 53 A S - 0 0 2 95,-0.2 -8,-2.5 -4,-0.1 2,-0.4 -0.989 55.9-122.4-159.2 161.1 1.9 7.6 18.4 53 54 A F E -D 43 0B 0 -2,-0.3 7,-3.7 -10,-0.2 2,-0.4 -0.891 23.9-149.6-106.9 143.6 -0.3 4.5 17.8 54 55 A E E +DE 42 59B 2 -12,-2.8 -12,-2.6 -2,-0.4 2,-0.4 -0.950 16.5 175.8-113.1 136.9 -2.8 3.5 20.4 55 56 A V E > S-DE 41 58B 0 3,-2.0 3,-1.5 -2,-0.4 -14,-0.2 -0.989 75.2 -7.7-137.0 127.0 -3.8 -0.1 20.9 56 57 A H T 3 S- 0 0 20 -16,-0.7 3,-0.1 -2,-0.4 -1,-0.1 0.877 129.3 -57.4 52.5 41.7 -6.3 -1.1 23.7 57 58 A D T 3 S+ 0 0 48 1,-0.2 2,-0.3 189,-0.1 -1,-0.3 0.687 114.0 116.2 65.1 21.9 -6.2 2.4 25.0 58 59 A K E < -E 55 0B 35 -3,-1.5 -3,-2.0 -30,-0.0 2,-0.5 -0.918 69.0-114.3-119.9 150.0 -2.4 2.3 25.5 59 60 A K E S-E 54 0B 102 -2,-0.3 -5,-0.2 1,-0.2 -7,-0.0 -0.694 85.4 -30.6 -86.5 122.1 0.2 4.4 23.8 60 61 A N S S- 0 0 28 -7,-3.7 90,-0.3 -2,-0.5 -1,-0.2 0.862 88.5-173.7 39.5 50.3 2.6 2.4 21.5 61 62 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 -32,-0.2 -0.325 29.8-105.6 -73.8 159.4 2.3 -0.7 23.7 62 63 A T E -h 29 0C 39 -34,-2.2 -32,-3.0 87,-0.1 2,-0.6 -0.704 33.8-142.4 -80.2 128.9 4.3 -3.8 23.2 63 64 A L E -hi 30 151C 2 87,-2.7 89,-2.8 -2,-0.4 2,-0.7 -0.878 8.9-158.9 -97.7 123.5 2.0 -6.5 21.6 64 65 A Q E +hi 31 152C 56 -34,-2.9 -32,-3.1 -2,-0.6 89,-0.2 -0.898 17.7 178.6-103.7 114.9 2.6 -10.0 22.9 65 66 A I E - i 0 153C 3 87,-2.6 89,-1.9 -2,-0.7 2,-0.2 -0.939 30.6-110.3-122.9 138.0 1.3 -12.5 20.3 66 67 A P > - 0 0 38 0, 0.0 3,-2.2 0, 0.0 -29,-0.1 -0.445 35.2-110.2 -68.9 133.8 1.5 -16.3 20.5 67 68 A A T 3 S+ 0 0 50 87,-2.4 62,-0.1 1,-0.3 3,-0.1 -0.413 108.2 29.3 -58.1 135.3 3.8 -18.0 18.1 68 69 A G T 3 S+ 0 0 75 60,-0.6 -1,-0.3 1,-0.3 2,-0.1 0.231 91.3 130.6 95.8 -12.1 1.5 -19.8 15.6 69 70 A A < - 0 0 4 -3,-2.2 2,-0.5 1,-0.1 -1,-0.3 -0.373 58.6-127.9 -75.3 150.7 -1.4 -17.3 15.9 70 71 A T E -c 36 0B 36 -35,-2.6 -33,-2.3 57,-0.1 2,-0.6 -0.889 28.3-149.3 -92.1 127.2 -3.2 -15.8 12.9 71 72 A V E -cF 37 126B 1 55,-3.1 55,-2.7 -2,-0.5 2,-0.7 -0.906 11.1-164.7-107.0 115.3 -3.2 -12.0 13.5 72 73 A D E -cF 38 125B 56 -35,-2.9 -33,-2.5 -2,-0.6 2,-0.5 -0.893 15.4-164.5 -93.3 117.7 -6.1 -10.0 12.2 73 74 A V E -cF 39 124B 3 51,-3.1 51,-2.5 -2,-0.7 2,-0.5 -0.917 12.2-169.5-108.6 128.9 -5.0 -6.3 12.3 74 75 A T E -cF 40 123B 2 -35,-2.9 -33,-2.9 -2,-0.5 2,-0.5 -0.979 9.3-168.2-108.7 126.1 -7.4 -3.4 12.0 75 76 A F E -cF 41 122B 0 47,-2.8 47,-2.2 -2,-0.5 2,-0.4 -0.981 3.0-172.5-118.8 126.6 -5.7 -0.1 11.5 76 77 A I E -cF 42 121B 0 -35,-2.7 -33,-1.9 -2,-0.5 2,-0.9 -0.957 17.2-146.9-119.6 132.4 -7.7 3.1 11.9 77 78 A N E +cF 43 120B 0 43,-2.8 43,-0.6 -2,-0.4 -33,-0.1 -0.827 29.9 159.7-102.6 100.8 -6.4 6.6 11.1 78 79 A T + 0 0 15 -2,-0.9 2,-0.9 -35,-0.7 -1,-0.1 0.311 38.5 110.1 -97.9 4.3 -8.1 8.9 13.5 79 80 A N > - 0 0 23 3,-0.1 3,-1.6 -36,-0.1 5,-0.2 -0.732 64.9-134.7 -98.0 104.8 -5.6 11.7 13.2 80 81 A K T 3 S+ 0 0 140 -2,-0.9 3,-0.1 1,-0.2 35,-0.1 -0.210 86.7 17.7 -51.4 131.7 -6.7 14.9 11.4 81 82 A G T 3 S+ 0 0 56 33,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.392 109.0 84.2 88.6 -0.8 -4.2 16.2 8.9 82 83 A F < - 0 0 69 -3,-1.6 2,-0.3 30,-0.1 -1,-0.2 -0.967 58.8-151.9-135.9 149.1 -2.0 13.1 8.5 83 84 A G - 0 0 14 -2,-0.3 28,-0.5 30,-0.1 30,-0.1 -0.506 33.2-175.4-115.2 64.5 -2.2 9.9 6.4 84 85 A H - 0 0 0 -2,-0.3 27,-1.5 26,-0.2 2,-0.2 -0.092 10.2-149.8 -60.6 152.1 -0.3 7.6 8.7 85 86 A D - 0 0 2 25,-0.2 2,-0.4 23,-0.0 25,-0.1 -0.673 6.7-140.5-113.5 174.4 0.6 4.1 7.7 86 87 A F + 0 0 2 23,-0.3 22,-2.1 -2,-0.2 2,-0.4 -0.898 29.5 169.0-138.6 101.9 1.0 0.9 9.8 87 88 A D E -JK 107 136C 0 49,-2.4 49,-2.6 -2,-0.4 2,-0.4 -0.978 24.4-145.1-124.8 133.7 3.9 -1.3 8.7 88 89 A I E +JK 106 135C 1 18,-3.1 17,-2.1 -2,-0.4 18,-1.0 -0.807 31.0 156.8 -98.8 131.5 5.4 -4.3 10.5 89 90 A T E -JK 104 134C 1 45,-2.6 45,-2.6 -2,-0.4 15,-0.1 -0.951 49.9-128.4-147.2 160.2 9.1 -4.9 10.2 90 91 A K S S+ 0 0 147 13,-0.5 2,-0.3 -2,-0.3 12,-0.1 0.645 80.7 104.8 -82.8 -17.9 12.0 -6.6 11.9 91 92 A K - 0 0 76 10,-0.4 -2,-0.1 12,-0.2 43,-0.1 -0.507 60.0-157.6 -69.1 123.6 14.0 -3.3 11.7 92 93 A G - 0 0 19 -2,-0.3 -2,-0.1 1,-0.2 -1,-0.1 -0.355 21.8 -37.0 -98.6 176.6 14.2 -1.6 15.1 93 94 A P S S+ 0 0 56 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.312 89.8 65.9 -74.3 163.5 14.7 1.9 16.4 94 95 A P S S- 0 0 115 0, 0.0 2,-0.3 0, 0.0 50,-0.1 0.499 74.1-158.8 -76.9 155.7 16.1 4.4 16.2 95 96 A Y - 0 0 14 48,-0.3 51,-0.1 -2,-0.1 6,-0.0 -0.783 14.5-118.6-103.7 144.5 14.5 5.2 12.8 96 97 A A - 0 0 50 -2,-0.3 48,-0.3 2,-0.2 45,-0.3 -0.254 35.8-104.0 -67.6 161.7 15.7 7.6 10.1 97 98 A V S S+ 0 0 92 1,-0.3 44,-2.4 43,-0.1 45,-0.3 0.884 127.9 35.6 -56.6 -37.5 13.6 10.5 9.2 98 99 A M S S- 0 0 139 42,-0.2 -1,-0.3 43,-0.1 -2,-0.2 -0.898 106.7-134.1-112.9 96.3 12.8 8.4 6.1 99 100 A P - 0 0 15 0, 0.0 2,-0.7 0, 0.0 3,-0.1 -0.164 10.7-151.6 -58.9 143.4 12.8 4.9 7.7 100 101 A V + 0 0 114 1,-0.1 -2,-0.0 2,-0.0 38,-0.0 -0.820 40.4 145.7-112.8 84.0 14.6 2.1 5.9 101 102 A I + 0 0 1 -2,-0.7 -10,-0.4 -11,-0.0 -11,-0.3 0.294 24.2 170.0-114.7 8.5 12.4 -0.8 7.1 102 103 A D + 0 0 127 -13,-0.1 2,-0.1 1,-0.1 -13,-0.1 -0.325 54.4 57.0 -63.9 151.1 12.2 -3.4 4.3 103 104 A P S S- 0 0 101 0, 0.0 2,-0.7 0, 0.0 -13,-0.5 0.523 71.9-163.3 -76.0 142.0 11.3 -6.0 4.2 104 105 A I E -J 89 0C 36 1,-0.2 -15,-0.2 -15,-0.1 3,-0.1 -0.802 1.7-165.2 -85.6 117.0 7.8 -5.0 5.4 105 106 A V E - 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