==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 02-AUG-01 1JPE . COMPND 2 MOLECULE: DSBD-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR P.W.HAEBEL,D.GOLDSTONE,P.METCALF . 116 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6807.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 45.7 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 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 17 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 3.4 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 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 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 2 1 0 1 1 1 2 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 1 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 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 10 A Q 0 0 152 0, 0.0 2,-1.4 0, 0.0 96,-0.1 0.000 360.0 360.0 360.0 50.2 23.1 31.6 28.2 2 11 A F + 0 0 154 95,-0.0 3,-0.1 93,-0.0 93,-0.0 -0.635 360.0 173.3 -92.5 74.5 26.2 29.5 28.7 3 12 A V - 0 0 32 -2,-1.4 5,-0.1 1,-0.2 4,-0.0 -0.402 46.6 -72.7 -79.3 160.6 26.9 30.5 32.2 4 13 A P >> - 0 0 72 0, 0.0 3,-2.0 0, 0.0 4,-1.6 -0.221 45.4-118.3 -52.5 143.9 29.6 28.7 34.2 5 14 A A H 3> S+ 0 0 21 1,-0.3 4,-2.3 2,-0.2 -2,-0.1 0.847 114.1 57.2 -53.6 -37.1 28.6 25.2 35.2 6 15 A D H 34 S+ 0 0 78 1,-0.2 -1,-0.3 2,-0.2 5,-0.1 0.588 105.5 50.9 -74.0 -8.8 28.8 26.1 38.9 7 16 A Q H <4 S+ 0 0 127 -3,-2.0 3,-0.3 3,-0.1 -1,-0.2 0.773 112.8 44.4 -92.7 -34.0 26.4 28.9 38.4 8 17 A A H < S+ 0 0 0 -4,-1.6 19,-2.2 1,-0.3 2,-0.4 0.832 128.6 28.7 -76.6 -34.1 23.8 26.7 36.7 9 18 A F E < S-A 26 0A 2 -4,-2.3 2,-0.9 -5,-0.2 -1,-0.3 -0.861 77.3-164.7-131.1 93.9 24.3 23.9 39.2 10 19 A A E -A 25 0A 32 15,-2.6 15,-2.6 -2,-0.4 2,-0.4 -0.729 13.7-163.6 -85.4 106.8 25.4 25.3 42.6 11 20 A F E +A 24 0A 35 -2,-0.9 2,-0.3 13,-0.2 13,-0.2 -0.732 18.6 152.2 -97.0 136.7 26.7 22.4 44.7 12 21 A D E -A 23 0A 105 11,-2.4 11,-2.7 -2,-0.4 2,-0.3 -0.976 20.9-155.0-153.8 164.6 27.2 22.3 48.4 13 22 A F E -A 22 0A 71 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.955 4.4-166.4-142.1 159.9 27.3 19.9 51.4 14 23 A Q E -A 21 0A 142 7,-1.6 7,-2.4 -2,-0.3 2,-0.4 -0.967 10.3-166.5-148.8 127.9 26.7 19.9 55.1 15 24 A Q E +A 20 0A 39 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.960 14.9 179.6-123.3 138.4 27.7 17.1 57.4 16 25 A N E > -A 19 0A 103 3,-3.0 3,-2.0 -2,-0.4 2,-0.2 -0.819 65.9 -73.7-133.5 88.8 26.7 16.5 61.0 17 26 A Q T 3 S+ 0 0 141 -2,-0.4 94,-0.2 1,-0.3 -1,-0.1 -0.389 120.8 4.4 60.7-119.6 28.4 13.3 62.1 18 27 A H T 3 S+ 0 0 60 -2,-0.2 60,-3.3 -3,-0.1 2,-0.5 0.669 120.0 82.8 -69.7 -18.2 26.7 10.3 60.4 19 28 A D E < +AB 16 77A 105 -3,-2.0 -3,-3.0 58,-0.2 2,-0.4 -0.798 54.0 176.1 -97.8 124.3 24.3 12.6 58.5 20 29 A L E -AB 15 76A 3 56,-2.7 56,-3.8 -2,-0.5 2,-0.5 -0.979 9.8-164.2-124.3 135.6 25.5 14.1 55.2 21 30 A N E -AB 14 75A 46 -7,-2.4 -7,-1.6 -2,-0.4 2,-0.5 -0.986 2.1-162.1-123.4 127.5 23.3 16.2 53.0 22 31 A L E -AB 13 74A 0 52,-2.7 52,-2.9 -2,-0.5 2,-0.4 -0.921 13.6-174.4-108.5 131.8 24.2 17.0 49.4 23 32 A T E -AB 12 73A 23 -11,-2.7 -11,-2.4 -2,-0.5 2,-0.4 -0.966 16.1-171.2-131.2 145.6 22.4 19.9 47.7 24 33 A W E -AB 11 72A 0 48,-1.9 48,-2.0 -2,-0.4 2,-0.7 -0.994 14.7-150.8-131.8 121.3 22.4 21.3 44.1 25 34 A Q E -AB 10 71A 109 -15,-2.6 -15,-2.6 -2,-0.4 2,-0.7 -0.876 20.5-154.4 -92.8 117.4 20.6 24.6 43.5 26 35 A I E -A 9 0A 7 44,-1.8 44,-0.4 -2,-0.7 -17,-0.2 -0.845 10.2-129.7-102.8 110.8 19.5 24.3 39.9 27 36 A K > - 0 0 103 -19,-2.2 3,-1.3 -2,-0.7 43,-0.3 -0.136 37.4 -92.5 -52.4 144.5 19.0 27.5 37.9 28 37 A D T 3 S+ 0 0 138 1,-0.3 -1,-0.1 41,-0.1 3,-0.1 -0.377 115.4 33.1 -60.8 135.8 15.7 27.9 36.1 29 38 A G T 3 S+ 0 0 13 1,-0.3 67,-2.7 -3,-0.1 68,-0.5 0.586 106.3 87.0 92.8 10.4 16.1 26.6 32.5 30 39 A Y E < -C 95 0B 2 -3,-1.3 40,-0.4 65,-0.2 -1,-0.3 -0.941 52.5-172.3-137.4 159.6 18.7 23.9 33.4 31 40 A Y E -C 94 0B 6 63,-2.2 63,-2.2 -2,-0.3 2,-0.4 -0.994 18.9-129.3-153.6 158.1 18.4 20.3 34.6 32 41 A L E -CD 93 68B 0 36,-2.1 36,-2.1 -2,-0.3 2,-0.6 -0.844 25.9-123.4-107.8 145.6 20.4 17.3 36.0 33 42 A Y E > - D 0 67B 5 59,-2.5 3,-1.3 -2,-0.4 59,-0.4 -0.786 13.1-149.5 -87.4 121.6 20.2 13.8 34.6 34 43 A R G > S+ 0 0 43 32,-2.5 3,-1.6 -2,-0.6 -1,-0.2 0.943 96.7 53.0 -55.2 -48.0 19.3 11.4 37.3 35 44 A K G 3 S+ 0 0 166 31,-0.5 -1,-0.3 1,-0.3 32,-0.1 0.601 99.7 63.1 -65.5 -12.1 21.3 8.6 35.7 36 45 A Q G < S+ 0 0 59 -3,-1.3 2,-0.5 56,-0.2 -1,-0.3 0.408 77.5 106.0 -93.8 2.9 24.5 10.6 35.5 37 46 A I < + 0 0 19 -3,-1.6 2,-0.4 -4,-0.3 54,-0.2 -0.715 45.0 176.8 -87.0 127.3 24.9 11.0 39.2 38 47 A R E -G 90 0C 93 52,-2.7 52,-3.1 -2,-0.5 2,-0.5 -0.997 11.3-170.1-132.7 131.6 27.6 8.9 40.8 39 48 A I E +G 89 0C 32 -2,-0.4 50,-0.2 50,-0.2 10,-0.1 -0.974 8.6 177.0-124.9 117.9 28.7 8.9 44.4 40 49 A T E -G 88 0C 51 48,-2.5 48,-3.2 -2,-0.5 2,-0.2 -0.966 16.4-148.1-125.6 118.7 31.9 7.0 45.4 41 50 A P E -G 87 0C 45 0, 0.0 2,-0.5 0, 0.0 46,-0.2 -0.538 4.9-157.1 -83.9 151.0 33.3 6.9 48.9 42 51 A E E S-G 86 0C 53 44,-2.8 44,-1.9 -2,-0.2 3,-0.1 -0.983 79.5 -9.2-128.6 116.6 37.0 6.7 49.6 43 52 A H E S+ 0 0 143 -2,-0.5 39,-2.3 1,-0.2 2,-0.3 0.843 121.1 87.8 65.1 35.2 38.0 5.4 53.0 44 53 A A E -G 81 0C 12 37,-0.2 2,-0.4 42,-0.1 37,-0.3 -0.978 66.9-136.8-156.0 159.8 34.4 5.5 54.2 45 54 A K E -G 80 0C 152 35,-2.8 34,-2.0 -2,-0.3 35,-1.7 -0.992 24.8-177.9-125.6 126.2 31.3 3.3 54.2 46 55 A I E -G 78 0C 35 -2,-0.4 32,-0.2 32,-0.2 3,-0.1 -0.896 30.1-104.3-124.6 154.9 27.9 4.8 53.4 47 56 A A - 0 0 36 30,-2.2 30,-0.2 -2,-0.3 -1,-0.0 -0.259 60.4 -73.1 -68.5 162.6 24.4 3.4 53.3 48 57 A D - 0 0 168 1,-0.1 2,-0.6 28,-0.1 -1,-0.2 -0.307 51.4-130.0 -56.7 139.3 22.9 2.7 49.9 49 58 A V - 0 0 47 -3,-0.1 2,-0.7 -10,-0.1 -1,-0.1 -0.846 16.0-157.4 -98.4 124.1 22.0 6.0 48.3 50 59 A Q - 0 0 151 -2,-0.6 -2,-0.0 25,-0.3 0, 0.0 -0.885 11.9-142.5-101.0 113.7 18.4 6.2 46.9 51 60 A L - 0 0 32 -2,-0.7 3,-0.1 1,-0.1 23,-0.1 -0.598 27.4-114.7 -75.6 135.2 18.1 8.9 44.2 52 61 A P - 0 0 48 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.137 33.1 -88.5 -67.3 164.7 14.8 10.6 44.4 53 62 A Q - 0 0 135 1,-0.1 2,-0.1 -19,-0.0 14,-0.0 -0.609 52.0-178.6 -76.9 122.5 12.0 10.5 41.9 54 63 A G - 0 0 7 -2,-0.5 2,-0.3 1,-0.1 14,-0.2 -0.162 28.5 -83.7-104.0-160.2 12.4 13.2 39.2 55 64 A V E -E 67 0B 81 12,-2.6 12,-3.5 -2,-0.1 2,-0.4 -0.782 38.3-111.4-110.3 156.2 10.4 14.3 36.2 56 65 A W E +E 66 0B 145 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.689 39.7 171.3 -90.1 138.5 10.5 12.8 32.7 57 66 A H E -E 65 0B 45 8,-2.7 8,-2.8 -2,-0.4 2,-0.4 -0.936 23.0-137.8-140.9 160.7 12.0 14.9 29.9 58 67 A E E +E 64 0B 152 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.983 29.1 152.7-130.0 126.5 12.9 14.5 26.2 59 68 A D E > -E 63 0B 8 4,-1.8 4,-1.7 -2,-0.4 -2,-0.0 -0.917 53.0-107.0-141.9 168.1 16.0 15.8 24.4 60 69 A E T 4 S+ 0 0 169 -2,-0.3 4,-0.1 1,-0.2 -1,-0.0 0.694 109.6 64.9 -70.7 -21.2 18.2 14.9 21.5 61 70 A F T 4 S- 0 0 98 2,-0.1 -1,-0.2 1,-0.1 -3,-0.0 0.982 129.8 -7.7 -68.3 -59.2 21.1 13.8 23.7 62 71 A Y T 4 S- 0 0 119 1,-0.4 2,-0.2 3,-0.0 -2,-0.2 0.207 87.3-138.7-124.3 14.0 19.5 10.8 25.5 63 72 A G E < S+ E 0 59B 27 -4,-1.7 -4,-1.8 2,-0.0 2,-0.6 -0.468 78.0 19.6 66.4-127.9 15.9 11.0 24.3 64 73 A K E S+ E 0 58B 146 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.665 82.5 156.9 -80.7 116.1 13.5 10.2 27.2 65 74 A S E - E 0 57B 20 -8,-2.8 -8,-2.7 -2,-0.6 2,-0.6 -0.959 45.6-111.9-139.5 156.8 15.3 10.6 30.6 66 75 A E E + E 0 56B 18 -2,-0.3 -32,-2.5 -10,-0.2 -31,-0.5 -0.781 46.3 179.8 -89.0 124.0 14.5 11.3 34.2 67 76 A I E -DE 33 55B 0 -12,-3.5 -12,-2.6 -2,-0.6 2,-0.4 -0.781 24.7-133.6-125.2 168.5 15.7 14.8 35.2 68 77 A Y E -D 32 0B 12 -36,-2.1 -36,-2.1 -2,-0.3 2,-0.3 -0.978 22.4-179.5-124.0 133.5 15.9 17.1 38.2 69 78 A R + 0 0 72 -2,-0.4 2,-2.8 2,-0.2 -38,-0.1 -0.822 59.2 12.5-126.3 166.2 15.0 20.8 38.1 70 79 A D S S- 0 0 112 -44,-0.4 -44,-1.8 -40,-0.4 2,-0.3 -0.288 124.6 -10.0 68.8 -58.9 15.0 23.7 40.7 71 80 A R E -B 25 0A 131 -2,-2.8 2,-0.4 -46,-0.2 -2,-0.2 -0.956 52.9-148.8-168.3 147.9 16.9 21.8 43.4 72 81 A L E -B 24 0A 5 -48,-2.0 -48,-1.9 -2,-0.3 2,-0.5 -0.997 13.7-170.5-125.3 125.2 18.2 18.3 44.2 73 82 A T E +B 23 0A 67 -2,-0.4 -50,-0.2 -50,-0.2 -2,-0.0 -0.976 7.1 178.7-116.7 126.7 18.4 17.3 47.9 74 83 A L E -B 22 0A 1 -52,-2.9 -52,-2.7 -2,-0.5 2,-0.2 -0.903 13.5-156.5-135.2 105.6 20.3 14.1 48.6 75 84 A P E -B 21 0A 91 0, 0.0 2,-0.4 0, 0.0 -25,-0.3 -0.576 12.4-167.8 -79.4 143.0 20.8 12.7 52.1 76 85 A V E -B 20 0A 4 -56,-3.8 -56,-2.7 -2,-0.2 2,-0.6 -0.999 13.2-141.4-133.0 135.6 23.7 10.4 52.6 77 86 A T E -B 19 0A 57 -2,-0.4 -30,-2.2 -30,-0.2 2,-0.8 -0.869 8.7-157.2-102.2 118.1 24.3 8.2 55.6 78 87 A I E +G 46 0C 0 -60,-3.3 -32,-0.2 -2,-0.6 3,-0.1 -0.820 15.4 174.8 -94.4 106.8 28.0 7.9 56.7 79 88 A N E S- 0 0 64 -34,-2.0 2,-0.3 -2,-0.8 -33,-0.2 0.807 73.0 -2.2 -80.2 -29.9 28.3 4.7 58.7 80 89 A Q E +G 45 0C 53 -35,-1.7 -35,-2.8 35,-0.2 -1,-0.3 -0.970 60.1 174.1-160.3 144.4 32.1 5.0 59.0 81 90 A A E -GH 44 113C 0 32,-2.6 32,-2.6 -2,-0.3 -37,-0.2 -0.885 19.4-145.8-156.1 120.0 34.8 7.4 57.7 82 91 A S E > - 0 0 43 -39,-2.3 3,-1.8 -2,-0.3 2,-0.2 -0.285 48.8 -68.9 -79.3 172.8 38.4 7.4 58.6 83 92 A A E 3 S+ 0 0 76 1,-0.3 -1,-0.2 29,-0.1 28,-0.1 -0.465 124.3 17.0 -66.5 126.9 40.4 10.6 58.9 84 93 A G E 3 S+ 0 0 63 26,-0.5 -1,-0.3 1,-0.2 27,-0.1 0.525 88.9 153.9 90.2 5.4 40.8 12.2 55.5 85 94 A A E < - 0 0 1 -3,-1.8 25,-2.3 25,-0.3 2,-0.3 -0.257 22.9-165.0 -63.5 155.9 38.1 10.2 53.9 86 95 A T E -GI 42 109C 34 -44,-1.9 -44,-2.8 23,-0.2 2,-0.5 -0.928 20.4-138.9-142.1 165.0 36.3 11.7 50.9 87 96 A L E -GI 41 108C 0 21,-1.9 21,-3.0 -2,-0.3 2,-0.7 -0.995 16.9-147.4-127.6 121.2 33.2 11.3 48.8 88 97 A T E -GI 40 107C 25 -48,-3.2 -48,-2.5 -2,-0.5 2,-0.6 -0.832 16.8-169.0 -91.7 117.3 33.5 11.7 45.0 89 98 A V E -GI 39 106C 0 17,-3.2 17,-2.8 -2,-0.7 2,-0.4 -0.931 6.1-179.6-112.9 116.4 30.3 13.2 43.6 90 99 A T E +GI 38 105C 17 -52,-3.1 -52,-2.7 -2,-0.6 2,-0.3 -0.921 10.1 154.0-117.2 142.0 29.9 13.3 39.8 91 100 A Y E - I 0 104C 2 13,-2.1 13,-3.1 -2,-0.4 2,-0.4 -0.973 24.6-148.0-157.2 165.6 26.9 14.7 37.9 92 101 A Q + 0 0 20 -59,-0.4 -59,-2.5 -2,-0.3 2,-0.3 -0.994 14.8 177.8-146.4 136.5 25.9 16.1 34.6 93 102 A G E -C 32 0B 2 -2,-0.4 8,-2.4 9,-0.3 2,-0.3 -0.880 9.6-154.0-134.0 167.3 23.3 18.7 33.6 94 103 A a E -CF 31 100B 0 -63,-2.2 -63,-2.2 -2,-0.3 2,-0.4 -0.860 18.9-114.6-135.5 170.0 22.1 20.5 30.5 95 104 A A E >> -CF 30 99B 4 4,-3.3 3,-2.0 -2,-0.3 4,-1.2 -0.881 15.1-136.2-110.5 139.1 20.4 23.7 29.4 96 105 A D T 34 S+ 0 0 77 -67,-2.7 -66,-0.1 -2,-0.4 -1,-0.1 0.785 101.6 76.8 -60.0 -25.7 16.9 23.9 27.9 97 106 A A T 34 S- 0 0 59 -68,-0.5 -1,-0.3 -96,-0.1 -67,-0.1 0.709 124.3 -86.0 -58.1 -23.2 18.5 26.4 25.5 98 107 A G T <4 S+ 0 0 54 -3,-2.0 2,-0.3 1,-0.4 -2,-0.2 0.785 91.2 84.5 119.4 43.5 20.1 23.5 23.7 99 108 A F E < -F 95 0B 48 -4,-1.2 -4,-3.3 2,-0.0 2,-0.4 -0.971 54.2-137.1-164.3 153.4 23.4 22.3 25.1 100 109 A a E -F 94 0B 31 -2,-0.3 -6,-0.3 -6,-0.3 -4,-0.0 -0.932 16.7-133.3-118.3 143.9 24.8 20.0 27.7 101 110 A Y - 0 0 10 -8,-2.4 3,-0.1 -2,-0.4 -8,-0.0 -0.512 34.9-102.6 -85.5 160.5 27.7 20.6 30.1 102 111 A P - 0 0 97 0, 0.0 -9,-0.3 0, 0.0 -1,-0.1 -0.378 53.1 -77.4 -77.8 166.6 30.3 17.9 30.5 103 112 A P - 0 0 74 0, 0.0 2,-0.4 0, 0.0 -11,-0.2 -0.332 50.8-150.7 -61.8 148.1 30.1 15.7 33.6 104 113 A E E -I 91 0C 40 -13,-3.1 -13,-2.1 -3,-0.1 2,-0.4 -0.947 4.7-153.6-123.1 145.0 31.5 17.5 36.7 105 114 A T E -I 90 0C 78 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.970 7.8-171.8-122.7 133.4 33.2 15.9 39.7 106 115 A K E -I 89 0C 55 -17,-2.8 -17,-3.2 -2,-0.4 2,-0.6 -0.954 14.9-144.5-121.2 140.4 33.3 17.4 43.2 107 116 A T E -I 88 0C 94 -2,-0.4 -19,-0.2 -19,-0.2 -2,-0.0 -0.930 13.7-158.9-109.2 116.3 35.4 16.0 46.1 108 117 A V E -I 87 0C 1 -21,-3.0 -21,-1.9 -2,-0.6 2,-0.6 -0.835 14.0-135.2 -96.8 122.7 33.7 16.3 49.4 109 118 A P E -I 86 0C 77 0, 0.0 2,-0.4 0, 0.0 -23,-0.2 -0.655 23.3-146.0 -78.0 122.1 36.0 16.1 52.5 110 119 A L - 0 0 9 -25,-2.3 -26,-0.5 -2,-0.6 -25,-0.3 -0.723 8.7-127.6 -91.2 136.4 34.3 13.8 55.0 111 120 A S - 0 0 75 -2,-0.4 -95,-0.0 -94,-0.2 -28,-0.0 -0.579 44.3 -88.6 -77.5 143.5 34.6 14.5 58.7 112 121 A E - 0 0 125 -2,-0.2 2,-0.4 -32,-0.0 -30,-0.2 -0.241 46.6-173.0 -56.7 140.3 35.8 11.4 60.6 113 122 A V B -H 81 0C 9 -32,-2.6 -32,-2.6 -3,-0.1 2,-0.4 -0.985 19.3-137.4-139.2 121.7 33.1 9.0 61.8 114 123 A V - 0 0 121 -2,-0.4 -32,-0.0 -34,-0.2 -96,-0.0 -0.682 42.1-100.1 -81.2 130.8 33.6 6.0 64.1 115 124 A A 0 0 48 -2,-0.4 -35,-0.2 0, 0.0 -1,-0.1 0.358 360.0 360.0 -48.6 171.7 31.5 3.0 62.9 116 125 A N 0 0 188 -37,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.246 360.0 360.0 97.7 360.0 28.2 1.3 63.8