==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 27-NOV-98 1B2R . COMPND 2 MOLECULE: PROTEIN (FERREDOXIN-NADP+ REDUCTASE); . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC SP.; . AUTHOR J.A.HERMOSO,T.MAYORAL,M.MEDINA,M.MARTINEZ-RIPOLL,M.MARTINEZ- . 295 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14296.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 15.3 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 20 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 1 2 1 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 1 2 1 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 . 5 1 0 3 0 1 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 . 1 0 0 1 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 9 A D 0 0 215 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -32.7 -32.9 63.7 8.8 2 10 A V - 0 0 48 1,-0.1 2,-0.1 45,-0.0 44,-0.0 -0.606 360.0-124.2 -68.7 120.4 -31.4 60.6 7.1 3 11 A P + 0 0 25 0, 0.0 2,-0.3 0, 0.0 44,-0.2 -0.446 40.5 166.4 -65.6 131.0 -33.0 60.2 3.7 4 12 A V - 0 0 49 122,-0.1 124,-0.2 -2,-0.1 122,-0.0 -0.951 54.4 -5.2-148.3 138.0 -34.6 56.7 3.2 5 13 A N + 0 0 64 122,-2.8 3,-0.1 -2,-0.3 123,-0.1 0.874 61.7 154.4 50.4 48.7 -37.0 55.2 0.6 6 14 A L S S+ 0 0 72 120,-1.6 2,-0.3 1,-0.2 -1,-0.1 0.734 78.7 31.2 -70.6 -23.2 -37.7 58.4 -1.3 7 15 A Y B S-A 126 0A 43 119,-1.8 119,-2.5 120,-0.1 -1,-0.2 -0.993 77.4-165.0-133.9 143.1 -38.4 55.9 -4.1 8 16 A R B > -B 11 0B 139 3,-0.5 3,-1.5 -2,-0.3 116,-0.1 -0.781 36.6-102.4-125.5 162.8 -39.8 52.4 -3.8 9 17 A P T 3 S+ 0 0 73 0, 0.0 -1,-0.0 0, 0.0 116,-0.0 0.750 116.8 61.4 -62.9 -20.9 -40.0 49.5 -6.2 10 18 A N T 3 S+ 0 0 139 1,-0.3 -3,-0.0 0, 0.0 0, 0.0 0.754 125.9 14.6 -73.7 -22.2 -43.7 50.0 -7.0 11 19 A A B < S-B 8 0B 57 -3,-1.5 -3,-0.5 2,-0.0 -1,-0.3 -0.488 88.7-174.4-151.7 70.0 -42.8 53.5 -8.4 12 20 A P - 0 0 29 0, 0.0 2,-0.4 0, 0.0 113,-0.2 -0.100 31.8-102.6 -70.9 163.2 -39.1 53.8 -9.0 13 21 A F E -C 124 0C 18 111,-2.9 111,-3.0 29,-0.0 2,-0.9 -0.758 30.7-139.1 -81.3 132.2 -37.1 56.8 -10.1 14 22 A I E +C 123 0C 72 -2,-0.4 2,-0.2 109,-0.2 109,-0.2 -0.843 31.1 177.4 -95.6 99.5 -36.2 56.6 -13.7 15 23 A G E -C 122 0C 3 107,-2.5 107,-2.9 -2,-0.9 2,-0.4 -0.621 23.7-125.3 -98.2 165.3 -32.7 57.9 -14.0 16 24 A K E -CD 121 38C 102 22,-0.8 22,-3.1 105,-0.2 2,-0.3 -0.933 22.6-116.1-112.0 137.7 -30.4 58.1 -17.0 17 25 A V E + D 0 37C 5 103,-2.7 102,-2.9 -2,-0.4 20,-0.2 -0.515 29.5 179.2 -67.4 124.6 -26.9 56.6 -17.3 18 26 A I E - 0 0 67 18,-3.1 2,-0.3 1,-0.4 19,-0.2 0.849 66.0 -4.5 -88.5 -49.4 -24.4 59.4 -17.7 19 27 A S E - D 0 36C 24 17,-1.3 17,-2.2 98,-0.1 -1,-0.4 -0.984 45.8-163.0-148.0 153.5 -21.2 57.2 -17.8 20 28 A N E + D 0 35C 35 -2,-0.3 15,-0.2 15,-0.2 94,-0.0 -0.921 26.6 176.8-137.9 106.5 -20.1 53.6 -17.5 21 29 A E E - D 0 34C 76 13,-2.7 13,-3.2 -2,-0.4 2,-0.2 -0.916 29.5-114.1-122.4 137.7 -16.3 53.4 -16.9 22 30 A P E - D 0 33C 95 0, 0.0 11,-0.2 0, 0.0 9,-0.0 -0.453 23.4-178.4 -72.8 139.6 -14.0 50.4 -16.3 23 31 A L + 0 0 28 9,-2.9 2,-0.6 -2,-0.2 170,-0.2 0.601 64.1 80.9-107.3 -21.3 -12.3 50.0 -12.9 24 32 A V S S- 0 0 24 8,-0.8 166,-0.2 168,-0.1 3,-0.1 -0.807 74.1-148.0 -87.5 120.0 -10.4 46.8 -13.6 25 33 A K > - 0 0 75 164,-2.0 3,-1.8 -2,-0.6 -2,-0.1 -0.307 38.6 -61.9 -80.9 168.3 -7.2 47.6 -15.5 26 34 A E T 3 S+ 0 0 184 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.208 125.3 28.5 -48.4 133.1 -5.5 45.4 -18.1 27 35 A G T 3 S+ 0 0 73 1,-0.3 -1,-0.3 -3,-0.1 163,-0.1 0.417 95.5 126.1 91.8 -2.1 -4.3 42.1 -16.5 28 36 A G < - 0 0 25 -3,-1.8 2,-0.5 161,-0.2 -1,-0.3 -0.350 63.5-108.5 -86.0 168.1 -7.1 42.1 -13.9 29 37 A I S S- 0 0 79 -3,-0.1 158,-0.1 -2,-0.1 -1,-0.1 -0.852 73.7 -20.4 -97.7 123.4 -9.6 39.5 -13.0 30 38 A G S S- 0 0 50 -2,-0.5 2,-0.4 1,-0.1 -2,-0.1 -0.058 82.9 -67.1 82.6-173.5 -13.2 40.1 -13.9 31 39 A I + 0 0 58 62,-0.3 62,-2.4 -8,-0.1 2,-0.4 -0.977 41.0 172.3-126.6 123.3 -15.2 43.3 -14.7 32 40 A V E - E 0 92C 8 -2,-0.4 -9,-2.9 60,-0.2 -8,-0.8 -0.986 15.7-164.7-131.2 123.9 -16.0 46.1 -12.2 33 41 A Q E -DE 22 91C 27 58,-2.7 58,-2.6 -2,-0.4 2,-0.6 -0.875 19.4-141.1-115.1 140.5 -17.6 49.2 -13.6 34 42 A H E -DE 21 90C 5 -13,-3.2 -13,-2.7 -2,-0.4 2,-0.5 -0.908 29.0-171.0 -94.3 117.0 -18.1 52.7 -12.2 35 43 A I E -DE 20 89C 0 54,-2.2 54,-2.3 -2,-0.6 2,-0.4 -0.955 8.8-163.3-120.8 122.7 -21.6 53.8 -13.3 36 44 A K E -DE 19 88C 25 -17,-2.2 -18,-3.1 -2,-0.5 -17,-1.3 -0.888 7.6-163.8-109.2 131.5 -22.9 57.3 -12.8 37 45 A F E -DE 17 87C 0 50,-3.0 50,-1.7 -2,-0.4 2,-0.4 -0.914 20.4-120.3-116.2 147.6 -26.6 58.1 -13.1 38 46 A D E -DE 16 86C 40 -22,-3.1 -22,-0.8 -2,-0.4 48,-0.2 -0.680 22.3-177.3 -85.4 127.0 -28.4 61.4 -13.5 39 47 A L > + 0 0 10 46,-3.1 3,-1.7 -2,-0.4 5,-0.3 0.362 40.2 124.3-103.8 0.7 -30.9 62.3 -10.7 40 48 A T T 3 + 0 0 73 45,-0.6 3,-0.1 1,-0.2 45,-0.1 -0.333 66.6 37.0 -66.3 142.3 -32.2 65.5 -12.1 41 49 A G T 3 S+ 0 0 88 1,-0.4 -1,-0.2 -26,-0.0 2,-0.2 0.120 114.1 62.1 100.2 -21.6 -36.0 65.6 -12.5 42 50 A G S < S- 0 0 28 -3,-1.7 -1,-0.4 2,-0.1 -3,-0.1 -0.630 81.2-121.3-120.9-172.8 -36.5 63.6 -9.3 43 51 A N + 0 0 99 -2,-0.2 2,-0.5 -3,-0.1 -3,-0.1 -0.006 48.7 148.7-124.0 32.9 -35.7 64.2 -5.6 44 52 A L + 0 0 11 -5,-0.3 2,-0.3 -38,-0.1 -2,-0.1 -0.535 19.5 172.9 -68.5 110.9 -33.5 61.2 -4.7 45 53 A K + 0 0 155 -2,-0.5 2,-0.3 81,-0.1 -39,-0.2 -0.919 0.8 167.5-114.0 156.1 -31.2 62.4 -2.0 46 54 A Y - 0 0 9 -2,-0.3 2,-0.2 31,-0.3 -42,-0.1 -0.965 21.7-138.6-157.4 163.6 -28.8 60.2 -0.1 47 55 A I > - 0 0 33 -2,-0.3 3,-1.2 -44,-0.2 26,-0.1 -0.766 44.4 -65.1-125.3 178.8 -25.8 60.2 2.3 48 56 A E T 3 S+ 0 0 6 -2,-0.2 86,-0.5 1,-0.2 28,-0.1 -0.283 114.1 25.9 -70.1 137.9 -22.5 58.3 2.5 49 57 A G T 3 S+ 0 0 7 1,-0.3 -1,-0.2 24,-0.3 83,-0.2 0.473 94.3 118.9 92.3 1.4 -22.7 54.6 3.4 50 58 A Q < - 0 0 1 -3,-1.2 23,-3.0 103,-0.1 -1,-0.3 -0.372 50.5-139.7 -93.5 172.1 -26.2 54.0 1.9 51 59 A S E -FG 72 128C 25 77,-2.5 77,-2.7 21,-0.3 2,-0.3 -0.865 4.9-151.9-122.1 164.5 -27.4 51.8 -0.9 52 60 A I E -F 71 0C 0 19,-2.2 19,-2.5 -2,-0.3 2,-0.3 -0.941 19.0-121.7-129.6 157.8 -29.9 52.1 -3.7 53 61 A G E -FG 70 125C 0 72,-2.3 72,-2.3 -2,-0.3 2,-0.4 -0.727 16.9-159.5 -96.0 146.0 -31.9 49.4 -5.5 54 62 A I E -FG 69 124C 0 15,-2.0 15,-2.1 -2,-0.3 70,-0.2 -1.000 5.9-153.2-120.9 129.1 -31.7 48.7 -9.3 55 63 A I E - G 0 123C 26 68,-1.9 68,-0.6 -2,-0.4 13,-0.2 -0.904 14.8-151.7-104.3 108.0 -34.5 46.9 -11.0 56 64 A P - 0 0 4 0, 0.0 10,-0.3 0, 0.0 53,-0.1 -0.425 20.2-111.3 -75.0 151.9 -33.2 45.1 -14.1 57 65 A P S S+ 0 0 84 0, 0.0 55,-0.1 0, 0.0 2,-0.0 -0.252 72.0 48.7 -76.6 169.9 -35.6 44.5 -17.1 58 66 A G S S- 0 0 53 8,-0.1 8,-1.8 5,-0.0 2,-0.3 -0.174 80.1 -79.3 96.9 174.8 -36.9 41.1 -18.1 59 67 A V B -I 65 0D 91 6,-0.2 5,-0.0 1,-0.1 2,-0.0 -0.825 37.9-117.8-115.5 152.8 -38.4 38.1 -16.4 60 68 A D > - 0 0 45 4,-2.9 3,-2.1 -2,-0.3 -1,-0.1 -0.139 47.9 -81.6 -76.1-175.6 -36.7 35.4 -14.4 61 69 A K T 3 S+ 0 0 200 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.701 132.4 54.9 -64.9 -17.0 -36.8 31.7 -15.4 62 70 A N T 3 S- 0 0 127 2,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.245 120.5-107.5 -97.5 9.1 -40.3 31.4 -13.9 63 71 A G S < S+ 0 0 48 -3,-2.1 -2,-0.1 1,-0.3 3,-0.1 0.500 76.0 135.5 80.3 3.8 -41.7 34.3 -15.9 64 72 A K - 0 0 122 1,-0.1 -4,-2.9 -5,-0.0 -1,-0.3 -0.638 65.0 -97.5 -85.0 145.0 -41.8 36.6 -13.0 65 73 A P B -I 59 0D 97 0, 0.0 -6,-0.2 0, 0.0 2,-0.1 -0.225 48.4-102.6 -53.9 136.7 -40.6 40.3 -13.2 66 74 A E - 0 0 28 -8,-1.8 2,-0.2 -10,-0.3 -8,-0.1 -0.440 36.4-133.7 -64.7 139.6 -37.0 40.7 -11.9 67 75 A K - 0 0 163 1,-0.2 -1,-0.1 -2,-0.1 -13,-0.1 -0.485 31.2 -81.3 -89.8 165.7 -36.8 42.1 -8.4 68 76 A L - 0 0 61 -13,-0.2 2,-0.4 -2,-0.2 -13,-0.2 -0.221 34.8-150.6 -61.0 147.4 -34.4 44.9 -7.3 69 77 A R E -F 54 0C 72 -15,-2.1 -15,-2.0 40,-0.1 2,-0.3 -0.980 18.8-125.8-113.4 141.3 -30.8 44.2 -6.4 70 78 A L E -F 53 0C 100 -2,-0.4 2,-0.4 -17,-0.2 -17,-0.2 -0.652 25.4-175.2 -87.1 139.4 -29.1 46.5 -3.8 71 79 A Y E -F 52 0C 38 -19,-2.5 -19,-2.2 -2,-0.3 20,-0.1 -0.995 29.3-115.0-133.8 131.4 -25.8 48.2 -4.6 72 80 A S E -F 51 0C 20 -2,-0.4 18,-0.6 -21,-0.2 -21,-0.3 -0.373 37.9-110.9 -58.9 133.1 -23.7 50.3 -2.1 73 81 A I B -H 89 0C 0 -23,-3.0 83,-0.3 1,-0.1 -24,-0.3 -0.468 28.7-167.8 -65.7 133.9 -23.6 53.9 -3.2 74 82 A A + 0 0 0 14,-2.8 2,-0.3 -2,-0.1 15,-0.2 0.516 62.6 69.8-103.7 -10.8 -20.0 54.8 -4.4 75 83 A S S S- 0 0 0 13,-0.8 81,-0.2 1,-0.1 5,-0.0 -0.715 84.3-109.0-103.5 156.9 -20.4 58.6 -4.5 76 84 A T > - 0 0 1 -2,-0.3 3,-2.2 79,-0.1 12,-0.1 -0.261 49.7 -87.2 -65.4 175.6 -20.8 61.1 -1.7 77 85 A R T 3 S+ 0 0 78 1,-0.3 -31,-0.3 79,-0.1 -1,-0.1 0.736 130.2 53.6 -56.4 -26.7 -24.1 62.9 -1.2 78 86 A H T 3 >S- 0 0 21 1,-0.2 6,-2.3 6,-0.1 5,-1.6 0.476 110.9-121.6 -89.0 -8.3 -23.0 65.5 -3.8 79 87 A G T X 5 - 0 0 0 -3,-2.2 3,-2.0 3,-0.2 -1,-0.2 0.028 39.7 -64.7 81.4 166.5 -22.1 63.0 -6.5 80 88 A D T 3 5S+ 0 0 42 1,-0.3 -1,-0.2 2,-0.1 -3,-0.1 0.706 138.0 47.2 -61.0 -27.4 -18.7 62.6 -8.2 81 89 A D T 3 5S- 0 0 87 -3,-0.2 -1,-0.3 84,-0.0 -2,-0.1 0.346 109.0-123.7 -97.7 7.8 -18.9 66.1 -9.7 82 90 A V T < 5S+ 0 0 43 -3,-2.0 -3,-0.2 1,-0.1 -2,-0.1 0.904 79.7 115.8 50.3 49.3 -19.9 67.7 -6.4 83 91 A D S S+ 0 0 86 2,-0.2 3,-2.3 1,-0.2 2,-1.8 0.992 95.6 53.2 -94.4 -72.5 -21.1 24.8 -12.7 99 107 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.126 121.2 46.0 -61.7 24.8 -23.2 23.3 -9.8 100 108 A E T 3 S- 0 0 141 -2,-1.8 -2,-0.2 -3,-0.4 2,-0.2 0.344 126.3 -33.4-128.6 -15.2 -25.6 26.1 -10.8 101 109 A S S < S- 0 0 72 -3,-2.3 -1,-0.1 -4,-0.5 0, 0.0 -0.588 79.5 -45.1 171.9 154.5 -25.6 25.6 -14.7 102 110 A G S S- 0 0 61 -2,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.111 98.9 -54.0 37.2-129.4 -24.1 24.7 -18.0 103 111 A E S S+ 0 0 114 1,-0.3 -7,-0.1 -3,-0.1 -3,-0.1 -0.047 114.4 17.0-106.9-130.9 -20.8 26.4 -17.9 104 112 A T - 0 0 57 -2,-0.1 2,-0.4 1,-0.1 -1,-0.3 0.063 65.9-162.3 -45.6 128.3 -20.3 30.2 -17.2 105 113 A V E -J 96 0E 32 -9,-3.2 -9,-1.4 -3,-0.1 2,-0.5 -0.963 3.2-152.7-113.3 133.8 -23.4 31.9 -15.6 106 114 A Y E -J 95 0E 122 -2,-0.4 -11,-0.2 -11,-0.2 -13,-0.0 -0.918 21.8-115.2-109.9 130.0 -23.8 35.7 -15.6 107 115 A G > - 0 0 12 -13,-2.5 4,-1.5 -2,-0.5 5,-0.3 -0.278 22.4-133.2 -59.3 143.8 -25.7 37.5 -12.9 108 116 A V H > S+ 0 0 66 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.985 97.2 31.5 -66.7 -62.2 -28.9 39.2 -14.2 109 117 A C H > S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.878 120.0 51.1 -69.1 -37.5 -28.7 42.7 -12.7 110 118 A S H > S+ 0 0 8 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.863 111.8 46.2 -71.8 -35.3 -24.9 43.0 -12.6 111 119 A T H X S+ 0 0 31 -4,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.920 112.3 52.4 -70.1 -42.4 -24.4 42.0 -16.2 112 120 A Y H < S+ 0 0 57 -4,-2.0 4,-0.4 -5,-0.3 3,-0.3 0.954 115.2 42.0 -53.2 -49.6 -27.2 44.4 -17.2 113 121 A L H >< S+ 0 0 0 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.930 111.1 51.9 -68.9 -47.3 -25.5 47.2 -15.3 114 122 A T H 3< S+ 0 0 6 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.734 117.4 40.7 -66.2 -20.4 -21.9 46.6 -16.3 115 123 A H T 3< S+ 0 0 103 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.366 86.6 126.5-107.9 8.4 -22.9 46.6 -20.0 116 124 A I < - 0 0 10 -3,-1.5 -3,-0.1 -4,-0.4 3,-0.0 -0.305 53.6-130.2 -76.6 142.1 -25.4 49.5 -19.9 117 125 A E > - 0 0 130 1,-0.1 3,-2.1 -98,-0.0 -100,-0.3 -0.733 24.9 -99.0 -92.2 142.3 -24.9 52.4 -22.3 118 126 A P T 3 S+ 0 0 69 0, 0.0 -100,-0.2 0, 0.0 3,-0.1 -0.279 112.9 37.7 -45.8 132.6 -24.9 56.1 -21.5 119 127 A G T 3 S+ 0 0 49 -102,-2.9 2,-0.2 1,-0.3 -101,-0.1 0.168 87.2 128.7 101.6 -16.5 -28.3 57.5 -22.3 120 128 A S < - 0 0 41 -3,-2.1 -103,-2.7 -104,-0.1 -1,-0.3 -0.471 58.1-124.8 -75.3 143.0 -30.2 54.4 -21.0 121 129 A E E -C 16 0C 134 -105,-0.2 2,-0.4 -2,-0.2 -105,-0.2 -0.675 28.3-168.1 -87.9 140.5 -33.0 54.8 -18.5 122 130 A V E -C 15 0C 1 -107,-2.9 -107,-2.5 -2,-0.3 2,-0.6 -0.982 23.6-123.5-133.3 138.8 -32.7 52.8 -15.2 123 131 A K E -CG 14 55C 99 -68,-0.6 -68,-1.9 -2,-0.4 2,-0.4 -0.768 35.8-173.7 -83.7 118.2 -35.2 52.0 -12.5 124 132 A I E -CG 13 54C 0 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