==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-APR-09 3H4F . COMPND 2 MOLECULE: COPPER-CONTAINING NITRITE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ALCALIGENES FAECALIS; . AUTHOR I.S.MACPHERSON,F.I.ROSELL,M.SCOFIELD,A.G.MAUK,M.E.P.MURPHY . 1008 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33468.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 707 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 88 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 252 25.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 124 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 102 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.2 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 6 3 0 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 6 0 2 4 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 . 18 5 6 6 3 6 3 6 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 . 5 2 2 9 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 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 4 A A 0 0 82 0, 0.0 2,-0.1 0, 0.0 662,-0.1 0.000 360.0 360.0 360.0 167.0 -4.3 13.6 65.1 2 5 A T > - 0 0 74 1,-0.1 4,-2.6 4,-0.0 5,-0.2 -0.369 360.0-105.5 -74.7 160.6 -4.7 11.2 68.1 3 6 A A H > S+ 0 0 85 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.883 124.0 46.2 -50.2 -44.2 -1.9 9.1 69.4 4 7 A A H > S+ 0 0 72 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.853 109.4 54.8 -69.8 -36.2 -3.5 6.0 67.9 5 8 A E H > S+ 0 0 112 2,-0.2 4,-0.6 1,-0.2 -2,-0.2 0.914 110.8 44.5 -64.3 -45.5 -4.0 7.8 64.6 6 9 A I H >< S+ 0 0 18 -4,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.940 113.3 51.3 -60.6 -49.2 -0.3 8.7 64.3 7 10 A A H 3< S+ 0 0 72 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.814 108.9 52.9 -59.1 -32.1 0.7 5.2 65.3 8 11 A A H 3< S+ 0 0 81 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.576 82.0 112.9 -81.8 -13.3 -1.6 3.7 62.7 9 12 A L S << S- 0 0 35 -3,-1.2 25,-0.1 -4,-0.6 -3,-0.0 -0.326 78.1 -98.3 -61.0 140.8 -0.2 5.8 59.7 10 13 A P - 0 0 72 0, 0.0 25,-2.8 0, 0.0 2,-0.4 -0.253 32.0-142.1 -56.2 145.6 1.6 3.8 57.0 11 14 A R E -a 35 0A 93 23,-0.2 2,-0.4 -3,-0.1 25,-0.2 -0.956 17.9-173.4-112.0 132.0 5.4 3.7 57.2 12 15 A Q E -a 36 0A 93 23,-2.7 25,-3.1 -2,-0.4 2,-0.3 -0.951 14.6-148.2-133.6 115.7 7.4 3.8 53.9 13 16 A K E -a 37 0A 178 -2,-0.4 2,-0.4 23,-0.2 25,-0.2 -0.625 18.8-162.2 -76.5 131.7 11.2 3.3 53.6 14 17 A V - 0 0 33 23,-2.6 2,-0.5 -2,-0.3 25,-0.4 -0.945 13.4-133.9-118.8 141.1 12.7 5.3 50.7 15 18 A E - 0 0 177 -2,-0.4 9,-0.2 23,-0.1 2,-0.1 -0.818 24.4-137.8 -94.1 127.7 16.1 4.8 49.0 16 19 A L - 0 0 31 -2,-0.5 2,-0.3 23,-0.2 6,-0.1 -0.438 11.2-156.0 -82.1 153.2 18.1 8.0 48.4 17 20 A V - 0 0 60 52,-0.3 52,-0.3 4,-0.2 6,-0.3 -0.926 28.1 -99.7-122.5 156.8 20.0 8.9 45.3 18 21 A D > - 0 0 84 -2,-0.3 3,-1.2 50,-0.1 49,-0.1 -0.476 58.5 -62.7 -75.9 143.1 23.0 11.3 45.0 19 22 A P T 3 S+ 0 0 7 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.232 115.2 33.0 -57.4 149.1 22.5 14.9 43.8 20 23 A P T 3 S+ 0 0 7 0, 0.0 154,-2.1 0, 0.0 155,-0.0 -0.992 113.8 73.0 -83.6 2.1 21.7 16.3 41.3 21 24 A F S < S- 0 0 128 -3,-1.2 48,-0.4 152,-0.2 2,-0.4 -0.276 70.9-146.1 -74.5 161.5 19.4 13.3 40.9 22 25 A V - 0 0 24 150,-0.3 3,-0.1 -3,-0.1 150,-0.1 -0.988 19.1-106.9-135.0 137.7 16.3 12.9 43.1 23 26 A H - 0 0 5 46,-0.5 -7,-0.1 -2,-0.4 2,-0.0 -0.116 52.4 -75.0 -60.0 159.2 14.7 9.6 44.4 24 27 A A + 0 0 96 -9,-0.2 2,-0.3 -8,-0.0 -1,-0.2 -0.315 67.3 148.9 -54.3 130.9 11.4 8.3 43.0 25 28 A H - 0 0 54 -3,-0.1 2,-0.4 -2,-0.0 3,-0.1 -0.967 43.5-116.3-156.0 165.0 8.4 10.2 44.2 26 29 A S - 0 0 33 -2,-0.3 4,-0.1 1,-0.1 132,-0.1 -0.882 12.0-146.7-104.9 140.8 4.9 11.2 43.0 27 30 A Q S S+ 0 0 34 -2,-0.4 131,-0.6 142,-0.1 2,-0.4 0.963 94.0 52.7 -71.0 -49.2 4.0 14.8 42.4 28 31 A V B S-E 157 0B 85 129,-0.2 129,-0.2 130,-0.1 128,-0.1 -0.714 107.6-105.9 -80.4 131.9 0.5 14.2 43.5 29 32 A A - 0 0 17 127,-3.2 2,-0.7 -2,-0.4 -2,-0.1 -0.243 26.1-135.5 -59.7 149.2 0.4 12.5 46.9 30 33 A E - 0 0 136 2,-0.1 2,-0.1 -4,-0.1 -1,-0.1 -0.917 65.5 -29.1-113.8 104.5 -0.5 8.8 46.8 31 34 A G S S- 0 0 58 -2,-0.7 3,-0.1 3,-0.0 -2,-0.0 -0.447 99.9 -39.7 86.4-164.0 -2.9 7.9 49.6 32 35 A G S S- 0 0 34 1,-0.2 -2,-0.1 -2,-0.1 44,-0.0 -0.111 91.4 -41.0 -84.2-171.3 -3.2 9.7 52.9 33 36 A P - 0 0 47 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.219 63.5-163.8 -56.3 139.5 -0.4 11.0 55.2 34 37 A K - 0 0 39 39,-0.1 43,-3.3 -25,-0.1 2,-0.9 -0.867 28.1-125.5-124.9 153.6 2.6 8.8 55.5 35 38 A V E -ab 11 77A 0 -25,-2.8 -23,-2.7 -2,-0.3 2,-0.6 -0.913 35.4-156.9 -95.0 104.1 5.6 8.4 57.8 36 39 A V E -ab 12 78A 7 41,-3.2 43,-3.5 -2,-0.9 2,-0.4 -0.777 6.7-150.5 -87.7 120.4 8.3 8.5 55.2 37 40 A E E +ab 13 79A 40 -25,-3.1 -23,-2.6 -2,-0.6 2,-0.3 -0.801 18.4 174.7-102.0 132.0 11.5 6.8 56.4 38 41 A F E - b 0 80A 1 41,-2.8 43,-3.1 -2,-0.4 2,-0.4 -0.956 14.3-157.8-131.7 149.1 15.0 7.8 55.3 39 42 A T E + b 0 81A 73 -25,-0.4 2,-0.4 -2,-0.3 -23,-0.2 -0.994 11.5 178.5-127.0 134.1 18.5 6.7 56.4 40 43 A M E - b 0 82A 0 41,-2.2 43,-2.5 -2,-0.4 2,-0.5 -0.999 15.2-152.5-133.9 135.0 21.7 8.7 56.0 41 44 A V E - b 0 83A 53 -2,-0.4 21,-1.5 41,-0.2 2,-0.4 -0.902 21.7-128.2-102.8 134.1 25.2 7.7 57.1 42 45 A I E -F 61 0C 1 41,-2.9 2,-0.5 -2,-0.5 19,-0.2 -0.710 24.2-165.6 -83.7 129.1 27.6 10.6 57.8 43 46 A E E -F 60 0C 78 17,-2.6 17,-3.1 -2,-0.4 2,-0.6 -0.961 12.0-162.7-115.3 131.4 30.9 10.4 56.0 44 47 A E E +F 59 0C 33 -2,-0.5 2,-0.3 15,-0.2 15,-0.2 -0.972 36.0 143.6-104.6 118.1 34.0 12.5 56.9 45 48 A K E -F 58 0C 79 13,-2.0 13,-2.3 -2,-0.6 2,-0.4 -0.997 53.2-102.1-155.6 152.8 36.4 12.4 54.0 46 49 A K E -F 57 0C 109 -2,-0.3 2,-0.4 11,-0.3 11,-0.2 -0.608 40.2-175.1 -74.2 127.0 38.9 14.4 51.9 47 50 A I E -F 56 0C 26 9,-2.6 9,-2.0 -2,-0.4 2,-0.5 -0.949 24.2-130.5-122.5 146.6 37.4 15.6 48.7 48 51 A V E -F 55 0C 81 -2,-0.4 7,-0.2 7,-0.2 6,-0.1 -0.848 22.5-176.5 -94.5 133.0 39.2 17.4 45.9 49 52 A I + 0 0 0 5,-2.6 172,-3.0 -2,-0.5 2,-0.3 0.471 56.5 25.9-113.3 -5.2 37.2 20.5 44.9 50 53 A D S > S- 0 0 27 4,-0.5 3,-1.2 170,-0.2 164,-0.0 -0.913 84.6 -92.4-149.3 176.8 39.2 22.0 42.0 51 54 A D T 3 S+ 0 0 162 -2,-0.3 -3,-0.0 1,-0.3 171,-0.0 0.420 115.9 63.3 -73.8 -0.6 41.5 21.3 39.0 52 55 A A T 3 S- 0 0 76 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.219 117.0-104.6-108.7 12.9 44.6 22.1 41.2 53 56 A G < + 0 0 30 -3,-1.2 -2,-0.1 1,-0.2 2,-0.1 0.627 57.5 170.8 74.7 14.8 44.1 19.3 43.7 54 57 A T - 0 0 7 -6,-0.1 -5,-2.6 1,-0.1 -4,-0.5 -0.394 19.2-147.1 -62.3 131.6 42.7 21.5 46.5 55 58 A E E -F 48 0C 42 136,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.756 20.0-176.5-107.1 147.4 41.3 19.5 49.4 56 59 A V E -F 47 0C 17 -9,-2.0 -9,-2.6 -2,-0.3 2,-1.5 -0.992 32.9-125.4-131.8 138.9 38.6 19.9 52.0 57 60 A H E -F 46 0C 26 -2,-0.4 -11,-0.3 -11,-0.2 2,-0.1 -0.738 40.7-151.1 -76.6 90.9 37.7 17.6 54.8 58 61 A A E -F 45 0C 0 -13,-2.3 -13,-2.0 -2,-1.5 2,-0.6 -0.437 14.8-157.2 -66.8 138.6 34.1 17.2 53.7 59 62 A L E -F 44 0C 0 86,-1.8 2,-0.5 83,-0.2 -15,-0.2 -0.964 31.6-173.6-117.6 104.1 31.5 16.5 56.5 60 63 A A E > -F 43 0C 0 -17,-3.1 -17,-2.6 -2,-0.6 3,-1.9 -0.911 31.9-138.7-129.3 111.1 29.0 14.8 54.3 61 64 A F E > S-F 42 0C 0 -2,-0.5 3,-1.6 85,-0.3 -19,-0.2 -0.493 102.1 -4.0 -57.5 122.7 25.4 13.6 54.9 62 65 A N T 3 S- 0 0 39 -21,-1.5 -1,-0.3 -2,-0.3 -20,-0.2 0.659 126.8 -72.6 62.8 15.0 25.1 10.3 53.0 63 66 A G T < S+ 0 0 8 -3,-1.9 2,-0.3 -22,-0.4 -1,-0.3 0.544 108.1 104.6 81.1 8.4 28.7 10.9 51.7 64 67 A T < - 0 0 23 -3,-1.6 -3,-0.3 82,-0.0 -1,-0.2 -0.898 69.9-114.3-126.0 152.5 27.8 13.7 49.3 65 68 A V S S+ 0 0 14 -2,-0.3 2,-0.2 153,-0.2 84,-0.1 -0.982 109.7 29.0-120.5 111.0 28.0 17.5 49.1 66 69 A P S S- 0 0 2 0, 0.0 83,-0.3 0, 0.0 -1,-0.1 0.613 105.8-119.4 -76.3 167.6 25.3 18.6 49.1 67 70 A G - 0 0 0 81,-2.9 83,-0.3 79,-0.2 -5,-0.1 -0.294 48.2 -78.3 -60.1 159.2 23.4 15.9 51.1 68 71 A P - 0 0 0 0, 0.0 2,-0.5 0, 0.0 82,-0.4 -0.179 43.5-103.9 -67.3 154.4 20.6 14.2 49.1 69 72 A L - 0 0 2 -48,-0.4 -46,-0.5 -52,-0.3 2,-0.4 -0.665 29.8-157.4 -76.4 124.6 17.1 15.6 48.4 70 73 A M E -g 151 0D 0 80,-1.2 82,-3.1 -2,-0.5 2,-0.5 -0.889 9.3-158.4-101.5 132.6 14.4 14.1 50.6 71 74 A V E +g 152 0D 7 -2,-0.4 2,-0.3 80,-0.2 82,-0.2 -0.957 23.9 146.8-121.9 121.5 10.9 14.4 49.0 72 75 A V E -g 153 0D 2 80,-2.6 82,-3.0 -2,-0.5 2,-0.3 -0.812 40.0-110.6-136.2 176.8 7.6 14.1 51.0 73 76 A H E > -g 154 0D 16 80,-0.3 3,-2.1 -2,-0.3 50,-0.2 -0.785 48.0 -76.4-110.8 159.7 4.2 15.7 50.8 74 77 A Q T 3 S+ 0 0 43 80,-2.6 50,-0.2 -2,-0.3 3,-0.1 -0.301 118.8 16.2 -56.7 131.9 2.6 18.2 53.2 75 78 A D T 3 S+ 0 0 58 48,-3.3 -1,-0.3 1,-0.4 49,-0.1 0.340 96.3 119.3 77.0 -0.1 1.4 16.6 56.4 76 79 A D < - 0 0 5 -3,-2.1 47,-2.5 47,-0.4 2,-0.4 -0.352 66.5-120.2 -64.4 166.5 3.5 13.5 55.8 77 80 A Y E -bC 35 122A 5 -43,-3.3 -41,-3.2 45,-0.2 2,-0.6 -0.923 13.8-143.2-109.2 142.5 6.0 12.8 58.6 78 81 A L E -bC 36 121A 0 43,-2.6 43,-1.7 -2,-0.4 2,-0.6 -0.951 16.4-170.6-102.8 120.9 9.7 12.6 57.7 79 82 A E E -bC 37 120A 19 -43,-3.5 -41,-2.8 -2,-0.6 2,-0.5 -0.917 6.2-170.4-117.6 107.6 11.5 10.0 59.8 80 83 A L E -bC 38 119A 1 39,-2.7 39,-2.5 -2,-0.6 2,-0.7 -0.843 17.1-158.3-107.3 125.0 15.3 10.1 59.5 81 84 A T E -bC 39 118A 27 -43,-3.1 -41,-2.2 -2,-0.5 2,-0.5 -0.917 19.7-165.2 -91.7 113.7 17.7 7.6 60.9 82 85 A L E -bC 40 117A 0 35,-2.8 35,-1.7 -2,-0.7 2,-0.4 -0.928 2.4-165.1-107.6 124.2 21.0 9.4 61.2 83 86 A I E -bC 41 116A 50 -43,-2.5 -41,-2.9 -2,-0.5 33,-0.2 -0.912 13.5-170.5-114.9 129.7 24.1 7.3 61.6 84 87 A N E - C 0 115A 1 31,-2.9 30,-2.8 -2,-0.4 31,-1.1 -0.880 26.0-140.1-117.9 95.1 27.6 8.6 62.7 85 88 A P > - 0 0 34 0, 0.0 3,-2.0 0, 0.0 30,-0.1 -0.137 17.9-117.6 -57.8 147.9 30.1 5.7 62.3 86 89 A E T 3 S+ 0 0 172 27,-0.3 -2,-0.0 1,-0.3 0, 0.0 0.672 111.3 68.9 -61.7 -18.8 32.8 5.1 64.9 87 90 A T T 3 S+ 0 0 122 2,-0.0 -1,-0.3 0, 0.0 -44,-0.0 0.694 83.8 92.3 -71.4 -21.3 35.5 5.8 62.2 88 91 A N < - 0 0 16 -3,-2.0 -4,-0.0 -46,-0.1 -45,-0.0 -0.245 65.3-151.6 -70.3 163.4 34.4 9.5 62.2 89 92 A T + 0 0 86 23,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.672 66.0 63.6-109.7 -22.4 36.1 12.0 64.5 90 93 A L S S- 0 0 32 22,-0.1 2,-0.3 21,-0.0 -2,-0.1 -0.766 76.1-116.1-112.8 148.5 33.4 14.7 65.2 91 94 A M - 0 0 53 -2,-0.3 2,-0.3 21,-0.1 21,-0.2 -0.601 41.7-176.6 -67.5 139.2 30.0 14.9 66.8 92 95 A H B +K 111 0E 0 19,-2.3 19,-3.0 -2,-0.3 2,-0.2 -0.893 13.2 170.8-132.0 166.5 27.2 15.7 64.2 93 96 A N - 0 0 1 -2,-0.3 2,-0.4 17,-0.2 13,-0.1 -0.846 26.4-113.0-152.5-168.8 23.5 16.5 64.2 94 97 A I - 0 0 0 11,-0.3 2,-0.5 -2,-0.2 39,-0.2 -0.987 12.7-165.3-142.7 131.2 20.8 17.7 61.8 95 98 A D E -H 132 0D 6 37,-3.1 37,-2.4 -2,-0.4 2,-0.6 -0.981 9.7-161.2-107.8 121.5 18.6 20.9 61.6 96 99 A F E > -H 131 0D 1 8,-2.6 3,-1.5 -2,-0.5 35,-0.2 -0.929 8.8-159.1 -98.1 112.5 15.6 20.7 59.2 97 100 A H T 3 S+ 0 0 8 33,-2.3 34,-0.1 -2,-0.6 -1,-0.1 0.740 94.9 61.6 -57.0 -22.2 14.4 24.3 58.4 98 101 A A T 3 S+ 0 0 3 32,-0.4 26,-0.3 6,-0.1 27,-0.3 0.691 94.5 81.1 -75.3 -22.0 11.1 22.5 57.5 99 102 A A S < S- 0 0 1 -3,-1.5 2,-0.5 5,-0.2 493,-0.2 -0.391 71.7-133.1 -92.8 160.8 10.6 21.2 61.1 100 103 A T + 0 0 2 564,-0.3 493,-0.2 22,-0.2 22,-0.1 -0.966 62.6 18.9-119.4 122.2 9.3 22.9 64.2 101 104 A G S >> S+ 0 0 0 491,-2.0 3,-1.9 -2,-0.5 4,-0.5 -0.151 93.2 47.7 110.9 158.4 11.0 22.7 67.6 102 105 A A G >4>S- 0 0 21 530,-0.5 5,-1.9 1,-0.3 3,-1.6 0.809 129.2 -57.7 43.4 46.1 14.4 21.9 69.1 103 106 A L G >45S- 0 0 46 488,-0.3 3,-0.5 531,-0.3 489,-0.3 0.769 105.0 -51.2 61.8 30.8 16.2 24.2 66.6 104 107 A G G <45S- 0 0 2 -3,-1.9 -8,-2.6 1,-0.2 -1,-0.3 0.464 112.4 -47.4 84.0 3.0 14.8 22.2 63.7 105 108 A G G XX5S+ 0 0 0 -3,-1.6 3,-1.3 -4,-0.5 4,-0.6 0.142 111.2 111.6 121.1 -17.5 16.0 18.9 65.2 106 109 A G G X45S+ 0 0 0 -3,-0.5 3,-0.9 1,-0.3 4,-0.3 0.866 75.6 56.7 -57.7 -39.3 19.6 19.7 66.2 107 110 A G G 34 - 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