==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-APR-99 1QGA . COMPND 2 MOLECULE: PROTEIN (FERREDOXIN:NADP+ REDUCTASE); . SOURCE 2 ORGANISM_SCIENTIFIC: PISUM SATIVUM; . AUTHOR Z.DENG,A.ALIVERTI,G.ZANETTI,A.K.ARAKAKI,J.OTTADO, . 603 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29582.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 414 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 15.9 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 . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 49 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 1 1 2 0 2 4 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 2 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 . 13 0 2 6 2 0 2 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 . 2 0 4 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 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 1 A Q 0 0 237 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 94.6 -45.4 2.4 27.2 2 2 A V + 0 0 145 2,-0.0 2,-0.3 0, 0.0 0, 0.0 0.454 360.0 65.2-113.1 -3.4 -42.2 4.5 26.8 3 3 A T + 0 0 124 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.838 46.4 176.0-124.8 156.9 -40.2 2.6 24.2 4 4 A T - 0 0 131 -2,-0.3 2,-0.9 2,-0.0 -2,-0.0 -0.972 32.2-125.3-152.5 151.5 -40.4 1.7 20.5 5 5 A E - 0 0 172 -2,-0.3 3,-0.1 3,-0.0 -2,-0.0 -0.882 32.9-143.8-102.3 88.3 -38.1 -0.1 18.0 6 6 A A - 0 0 66 -2,-0.9 -2,-0.0 1,-0.1 0, 0.0 -0.394 34.2 -92.1 -50.3 129.0 -37.7 2.5 15.2 7 7 A P - 0 0 130 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.114 47.2-109.2 -51.9 135.0 -37.6 0.7 11.9 8 8 A A - 0 0 92 -3,-0.1 2,-0.2 1,-0.1 3,-0.0 -0.407 22.6-117.2 -68.6 134.7 -34.1 -0.1 10.8 9 9 A K - 0 0 191 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.526 42.2-103.6 -66.0 142.1 -32.4 1.7 7.9 10 10 A V - 0 0 141 -2,-0.2 2,-0.4 1,-0.0 -1,-0.1 -0.466 50.0-169.7 -69.9 134.2 -31.6 -0.9 5.2 11 11 A V - 0 0 129 -2,-0.1 2,-0.1 -3,-0.0 -1,-0.0 -0.977 24.5-117.5-141.2 136.6 -27.9 -1.7 5.3 12 12 A K - 0 0 160 -2,-0.4 2,-0.3 1,-0.1 0, 0.0 -0.304 35.9-117.6 -66.3 133.5 -25.2 -3.5 3.3 13 13 A H - 0 0 156 -2,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.548 31.7-155.3 -68.1 133.4 -23.5 -6.4 4.9 14 14 A S - 0 0 25 -2,-0.3 4,-0.2 1,-0.1 287,-0.1 -0.902 27.4-172.2-129.1 129.0 -19.8 -6.0 5.5 15 15 A K + 0 0 68 -2,-0.5 138,-3.4 285,-0.1 139,-0.5 0.552 67.2 90.4 -81.3 -9.3 -16.9 -8.5 6.0 16 16 A K B S-A 152 0A 11 136,-0.3 2,-2.2 137,-0.1 3,-0.1 -0.573 91.9 -99.7 -94.4 151.9 -14.3 -5.7 6.9 17 17 A Q S S+ 0 0 27 134,-3.6 134,-0.2 1,-0.2 -2,-0.1 -0.431 71.6 131.9 -69.6 72.0 -13.4 -4.5 10.4 18 18 A D > + 0 0 48 -2,-2.2 3,-2.0 -4,-0.2 2,-0.4 0.242 20.1 138.0-106.6 9.1 -15.6 -1.3 10.3 19 19 A E T 3 S- 0 0 132 1,-0.3 -2,-0.0 -3,-0.1 0, 0.0 -0.479 87.8 -9.5 -65.2 113.9 -17.3 -1.7 13.6 20 20 A N T 3 S+ 0 0 136 -2,-0.4 -1,-0.3 1,-0.2 -2,-0.0 0.733 94.0 179.2 69.3 31.3 -17.3 1.8 15.2 21 21 A I < - 0 0 36 -3,-2.0 2,-0.4 1,-0.1 -1,-0.2 -0.210 16.5-144.4 -64.7 148.0 -14.9 3.2 12.6 22 22 A V + 0 0 44 41,-0.4 2,-0.3 124,-0.1 43,-0.2 -0.978 22.4 167.1-124.0 123.7 -13.9 6.8 12.7 23 23 A V + 0 0 43 -2,-0.4 122,-0.2 120,-0.1 120,-0.1 -0.959 60.8 9.5-130.9 150.9 -13.3 9.1 9.7 24 24 A N + 0 0 95 120,-3.5 -1,-0.1 -2,-0.3 121,-0.1 0.799 66.5 145.1 52.6 43.9 -12.8 12.9 9.4 25 25 A K + 0 0 90 118,-0.4 2,-0.4 119,-0.2 -1,-0.1 0.923 69.8 41.1 -69.8 -48.6 -12.5 13.8 13.1 26 26 A F B S-B 143 0B 37 117,-2.4 117,-2.8 118,-0.1 -1,-0.2 -0.887 76.0-159.5-106.7 132.0 -10.0 16.6 12.4 27 27 A K B > -C 30 0C 89 3,-0.6 3,-0.8 -2,-0.4 114,-0.0 -0.659 33.8-110.2-104.8 161.8 -10.4 19.0 9.5 28 28 A P T 3 S+ 0 0 54 0, 0.0 -1,-0.1 0, 0.0 45,-0.0 0.830 115.4 68.4 -60.0 -25.0 -7.8 21.0 7.9 29 29 A K T 3 S+ 0 0 154 1,-0.3 -3,-0.0 0, 0.0 0, 0.0 0.862 124.3 7.9 -56.6 -44.8 -9.5 24.1 9.4 30 30 A E B < S-C 27 0C 145 -3,-0.8 -3,-0.6 2,-0.0 -1,-0.3 -0.695 87.5-173.7-143.5 79.1 -8.5 23.0 12.8 31 31 A P - 0 0 24 0, 0.0 2,-0.4 0, 0.0 111,-0.2 -0.321 33.8-101.6 -74.1 155.7 -6.1 20.0 12.6 32 32 A Y E -D 141 0D 20 109,-2.6 109,-3.2 111,-0.1 2,-0.7 -0.682 36.6-138.6 -73.6 134.2 -4.9 18.0 15.6 33 33 A V E +D 140 0D 62 -2,-0.4 107,-0.2 107,-0.2 2,-0.2 -0.873 31.5 166.8-103.3 113.5 -1.3 19.2 16.4 34 34 A G E -D 139 0D 1 105,-2.2 105,-1.8 -2,-0.7 2,-0.3 -0.485 26.1-121.6-110.7-173.6 1.0 16.4 17.3 35 35 A R E -D 138 0D 58 22,-0.5 22,-2.5 103,-0.3 2,-0.5 -0.950 21.3-106.4-130.9 157.7 4.8 16.2 17.7 36 36 A C E +G 56 0E 0 101,-2.1 100,-2.9 98,-0.3 20,-0.2 -0.701 29.4 175.4 -89.9 124.1 7.7 14.3 16.0 37 37 A L E S- 0 0 10 18,-2.6 2,-0.3 -2,-0.5 -1,-0.2 0.779 71.0 -9.0 -92.3 -39.3 9.2 11.6 18.3 38 38 A L E -G 55 0E 17 17,-1.0 17,-1.9 96,-0.1 -1,-0.4 -0.985 51.9-169.7-156.2 156.8 11.6 10.1 15.7 39 39 A N E +G 54 0E 16 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.835 19.1 174.0-152.9 110.7 12.3 10.4 11.9 40 40 A T E -G 53 0E 53 13,-2.8 13,-2.6 -2,-0.3 2,-0.4 -0.962 34.0-123.5-128.0 140.0 14.7 7.9 10.2 41 41 A K E -G 52 0E 54 -2,-0.4 11,-0.3 11,-0.2 4,-0.1 -0.616 23.9-174.1 -77.6 128.0 15.7 7.2 6.7 42 42 A I + 0 0 50 9,-2.2 2,-0.3 -2,-0.4 164,-0.2 0.459 58.0 78.2-102.0 0.2 14.9 3.5 6.1 43 43 A T S S- 0 0 10 8,-0.8 160,-0.2 160,-0.1 2,-0.1 -0.725 88.4 -98.4-106.0 153.2 16.5 3.2 2.6 44 44 A G > - 0 0 25 158,-2.9 3,-2.0 -2,-0.3 -2,-0.1 -0.422 29.9-114.4 -71.5 154.1 20.2 2.9 1.8 45 45 A D T 3 S+ 0 0 144 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.726 118.3 59.4 -56.9 -21.4 22.2 6.0 0.8 46 46 A D T 3 S+ 0 0 128 156,-0.0 -1,-0.3 0, 0.0 157,-0.1 0.714 78.7 109.1 -80.2 -30.4 22.6 4.2 -2.5 47 47 A A S < S- 0 0 12 -3,-2.0 -4,-0.0 155,-0.3 156,-0.0 0.010 80.9-114.7 -50.6 153.6 18.9 3.9 -3.3 48 48 A P S S+ 0 0 78 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.925 96.1 12.0 -58.8 -37.6 17.5 6.0 -6.2 49 49 A G S S- 0 0 24 -5,-0.0 2,-0.4 63,-0.0 63,-0.1 -0.684 80.9-103.8-131.7 177.2 15.4 8.0 -3.7 50 50 A E - 0 0 62 61,-0.4 61,-3.0 -2,-0.2 2,-0.4 -0.934 25.7-176.7-108.6 133.2 14.8 8.5 0.0 51 51 A T E - H 0 110E 8 -2,-0.4 -9,-2.2 59,-0.3 -8,-0.8 -0.988 12.5-163.6-123.6 133.7 11.9 7.0 2.1 52 52 A W E -GH 41 109E 49 57,-2.5 57,-2.7 -2,-0.4 2,-0.5 -0.923 13.9-145.5-123.3 144.1 11.7 7.9 5.8 53 53 A H E +GH 40 108E 12 -13,-2.6 -13,-2.8 -2,-0.3 2,-0.3 -0.930 27.0 178.2-105.7 129.5 9.7 6.3 8.7 54 54 A M E -GH 39 107E 0 53,-2.1 53,-2.1 -2,-0.5 2,-0.4 -0.978 17.5-154.7-139.0 146.5 8.4 8.8 11.2 55 55 A V E -GH 38 106E 0 -17,-1.9 -18,-2.6 -2,-0.3 -17,-1.0 -0.984 9.8-166.9-122.7 132.9 6.4 8.6 14.4 56 56 A F E -GH 36 105E 0 49,-3.2 49,-1.6 -2,-0.4 -20,-0.2 -0.941 23.4-117.8-119.8 147.1 4.2 11.4 15.8 57 57 A S E + H 0 104E 34 -22,-2.5 -22,-0.5 -2,-0.4 47,-0.3 -0.501 31.8 169.2 -78.5 140.4 2.5 11.7 19.3 58 58 A T > - 0 0 0 45,-4.0 3,-2.7 -2,-0.2 46,-0.2 0.410 35.7-138.3-126.5 -5.6 -1.2 11.8 19.2 59 59 A E T 3 S- 0 0 122 44,-1.4 44,-0.1 1,-0.3 45,-0.1 0.724 70.8 -63.9 48.3 29.3 -2.0 11.4 22.9 60 60 A G T 3 S+ 0 0 32 2,-0.1 -1,-0.3 43,-0.0 43,-0.1 0.386 110.5 120.8 82.3 -4.9 -4.9 9.0 21.9 61 61 A E < + 0 0 72 -3,-2.7 -2,-0.1 1,-0.2 42,-0.1 0.712 58.2 67.6 -62.3 -29.6 -6.7 11.8 20.1 62 62 A V - 0 0 7 -4,-0.2 2,-2.2 1,-0.1 -1,-0.2 -0.833 69.0-159.4-103.6 100.7 -6.7 10.2 16.6 63 63 A P + 0 0 50 0, 0.0 -41,-0.4 0, 0.0 2,-0.1 -0.288 33.1 155.9 -73.6 57.6 -9.0 7.1 16.6 64 64 A Y - 0 0 14 -2,-2.2 2,-0.3 31,-0.1 -41,-0.1 -0.462 25.1-161.6 -89.3 157.7 -7.5 5.3 13.5 65 65 A R > - 0 0 50 -43,-0.2 3,-1.7 -2,-0.1 26,-0.2 -0.885 43.3 -62.0-129.4 163.6 -7.5 1.6 12.7 66 66 A E T 3 S+ 0 0 9 -2,-0.3 85,-0.5 1,-0.2 28,-0.1 -0.170 119.3 25.7 -43.9 134.2 -5.4 -0.4 10.2 67 67 A G T 3 S+ 0 0 1 1,-0.4 82,-0.5 24,-0.3 -1,-0.2 0.335 93.6 114.7 91.5 -5.4 -5.8 0.6 6.6 68 68 A Q < - 0 0 0 -3,-1.7 23,-2.3 80,-0.1 -1,-0.4 -0.501 53.1-138.1 -93.1 171.2 -6.8 4.3 7.1 69 69 A S E -EF 90 145D 10 76,-2.2 76,-1.4 21,-0.3 2,-0.4 -0.685 4.1-148.5-120.7 159.6 -4.8 7.5 6.1 70 70 A I E -E 89 0D 0 19,-2.1 19,-2.2 -2,-0.2 2,-0.2 -0.980 18.3-128.2-127.7 147.2 -4.2 10.8 7.9 71 71 A G E -EF 88 142D 0 71,-1.7 71,-1.8 -2,-0.4 2,-0.4 -0.595 15.5-150.8 -90.7 155.2 -3.8 14.1 6.2 72 72 A I E -EF 87 141D 0 15,-2.5 15,-1.8 -2,-0.2 69,-0.2 -0.998 7.0-157.4-127.5 130.5 -0.9 16.4 6.7 73 73 A V E - F 0 140D 14 67,-2.1 67,-0.7 -2,-0.4 13,-0.1 -0.906 27.3-143.9-104.6 98.2 -1.0 20.2 6.4 74 74 A P - 0 0 1 0, 0.0 10,-0.6 0, 0.0 52,-0.1 -0.394 21.4-102.1 -64.7 142.1 2.7 21.1 5.8 75 75 A D S S+ 0 0 77 51,-0.1 2,-0.2 8,-0.1 54,-0.0 -0.176 79.8 37.8 -63.8 156.3 4.1 24.3 7.4 76 76 A G S S- 0 0 52 8,-0.1 8,-0.7 5,-0.0 2,-0.3 -0.484 79.8 -78.8 101.6-167.2 4.6 27.4 5.2 77 77 A I B -J 83 0F 106 6,-0.2 2,-0.1 -2,-0.2 -2,-0.0 -0.914 30.7-116.1-138.9 156.6 2.8 29.1 2.4 78 78 A D > - 0 0 54 4,-3.4 3,-2.2 -2,-0.3 6,-0.0 -0.195 50.3 -81.5 -84.0-176.6 2.4 28.7 -1.4 79 79 A K T 3 S+ 0 0 183 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.677 131.3 54.7 -58.9 -21.2 3.5 31.1 -4.1 80 80 A N T 3 S- 0 0 104 2,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.174 121.5-104.7 -97.4 12.1 0.3 33.1 -3.4 81 81 A G S < S+ 0 0 48 -3,-2.2 -2,-0.1 1,-0.3 -5,-0.0 0.622 79.5 134.9 74.8 11.0 0.9 33.5 0.3 82 82 A K - 0 0 133 1,-0.1 -4,-3.4 0, 0.0 -1,-0.3 -0.782 61.4-108.3 -96.7 140.3 -1.7 30.8 1.1 83 83 A P B -J 77 0F 96 0, 0.0 -6,-0.2 0, 0.0 -8,-0.1 -0.247 49.0 -93.0 -58.0 153.2 -1.3 28.0 3.6 84 84 A H - 0 0 26 -8,-0.7 2,-0.2 -10,-0.6 3,-0.1 -0.311 30.7-119.3 -76.6 146.6 -0.9 24.5 2.0 85 85 A K - 0 0 175 1,-0.1 -1,-0.1 -12,-0.1 -13,-0.0 -0.617 44.1 -94.6 -76.7 148.3 -3.7 22.0 1.3 86 86 A L - 0 0 55 -2,-0.2 2,-0.4 -13,-0.1 -13,-0.2 -0.221 31.5-150.5 -66.1 151.7 -3.4 18.7 3.1 87 87 A R E -E 72 0D 89 -15,-1.8 -15,-2.5 -3,-0.1 2,-0.3 -0.945 19.1-124.3-119.6 145.3 -1.7 15.6 1.5 88 88 A L E -E 71 0D 93 -2,-0.4 2,-0.3 -17,-0.2 -17,-0.2 -0.722 24.0-173.6 -95.6 146.3 -2.8 12.2 2.5 89 89 A Y E -E 70 0D 40 -19,-2.2 -19,-2.1 -2,-0.3 2,-0.1 -0.995 27.0-120.0-138.7 128.0 -0.5 9.4 3.8 90 90 A S E -E 69 0D 10 -2,-0.3 18,-0.5 -21,-0.2 2,-0.3 -0.442 38.6-109.1 -66.4 136.3 -1.4 5.8 4.6 91 91 A I B -I 107 0E 0 -23,-2.3 -24,-0.3 -26,-0.2 82,-0.3 -0.575 28.7-168.3 -71.7 126.7 -0.8 4.9 8.2 92 92 A A + 0 0 0 14,-3.0 2,-0.2 -2,-0.3 15,-0.2 0.482 64.4 75.1 -94.2 -6.8 2.2 2.6 8.5 93 93 A S S S- 0 0 0 13,-0.8 80,-0.2 1,-0.1 2,-0.1 -0.683 85.4-109.8-105.3 155.2 1.6 1.8 12.1 94 94 A S > - 0 0 0 -2,-0.2 3,-1.9 78,-0.1 12,-0.1 -0.433 44.4 -94.6 -74.6 166.5 -1.0 -0.6 13.6 95 95 A A T 3 S+ 0 0 28 1,-0.3 9,-0.2 78,-0.1 -31,-0.1 0.824 131.3 47.7 -49.4 -39.6 -3.9 1.0 15.6 96 96 A I T 3 S- 0 0 41 1,-0.1 6,-2.4 5,-0.1 3,-0.4 0.607 109.4-154.9 -78.8 -14.3 -2.0 0.5 18.9 97 97 A G X - 0 0 1 -3,-1.9 3,-1.2 1,-0.2 -1,-0.1 0.114 30.6 -48.1 74.4 178.7 1.0 2.0 17.1 98 98 A D T 3 S+ 0 0 39 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.473 134.7 45.5 -67.4 -13.9 4.8 1.7 17.4 99 99 A F T 3 S- 0 0 70 -3,-0.4 -1,-0.2 5,-0.0 -2,-0.2 0.333 105.0-124.7-109.1 -0.4 4.9 2.3 21.2 100 100 A G S < S+ 0 0 49 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.499 86.5 99.1 70.3 9.3 2.0 -0.1 22.0 101 101 A D S S- 0 0 73 -5,-0.3 -4,-0.2 0, 0.0 -1,-0.1 0.438 89.9-119.6-107.9 2.5 0.0 2.5 23.8 102 102 A S S S+ 0 0 60 -6,-2.4 -5,-0.2 -8,-0.1 -6,-0.1 0.646 88.6 102.6 64.4 21.9 -2.5 3.7 21.2 103 103 A K + 0 0 100 -7,-0.4 -45,-4.0 -44,-0.1 -44,-1.4 0.149 67.9 56.3-121.4 15.0 -1.1 7.3 21.4 104 104 A T E -H 57 0E 5 -47,-0.3 2,-0.3 -46,-0.2 -47,-0.2 -0.865 56.9-152.3-140.4 170.8 1.1 7.6 18.3 105 105 A V E -H 56 0E 1 -49,-1.6 -49,-3.2 -2,-0.3 2,-0.3 -0.982 11.1-151.3-148.3 140.3 0.9 7.3 14.5 106 106 A S E -H 55 0E 0 -2,-0.3 -14,-3.0 -51,-0.2 -13,-0.8 -0.912 6.5-165.8-117.8 146.5 3.6 6.4 11.9 107 107 A L E -HI 54 91E 0 -53,-2.1 -53,-2.1 -2,-0.3 2,-0.6 -0.900 16.3-147.3-127.9 157.2 4.1 7.3 8.3 108 108 A C E -H 53 0E 6 -18,-0.5 2,-0.5 -2,-0.3 -55,-0.2 -0.962 30.2-174.2-126.5 105.8 6.3 6.0 5.5 109 109 A V E -H 52 0E 1 -57,-2.7 -57,-2.5 -2,-0.6 2,-0.5 -0.920 20.7-151.5-118.7 119.3 7.1 9.0 3.3 110 110 A K E -H 51 0E 103 -2,-0.5 2,-0.7 -59,-0.3 -59,-0.3 -0.746 28.2-124.4 -81.7 123.0 9.0 9.0 -0.1 111 111 A R - 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