==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 29-OCT-10 3PFU . COMPND 2 MOLECULE: THIOL:DISULFIDE INTERCHANGE PROTEIN DSBD; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.A.I.MAVRIDOU,E.SARIDAKIS,S.J.FERGUSON,C.REDFIELD . 119 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6939.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 66.4 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 44.5 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 0.8 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 . 16 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 . 2 1 1 0 1 1 0 3 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 7 A G 0 0 107 0, 0.0 3,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 83.1 -6.7 5.7 -26.4 2 8 A R + 0 0 110 1,-0.2 3,-0.5 2,-0.1 0, 0.0 0.634 360.0 64.2 -86.9 -21.5 -3.4 5.1 -28.4 3 9 A S + 0 0 102 1,-0.2 -1,-0.2 3,-0.0 0, 0.0 0.175 63.3 125.7 -84.6 16.0 -1.5 5.3 -25.2 4 10 A Q + 0 0 55 -3,-0.4 2,-1.9 1,-0.2 -1,-0.2 0.582 45.3 102.0 -44.7 -13.8 -3.5 2.2 -24.3 5 11 A F + 0 0 140 -3,-0.5 -1,-0.2 3,-0.0 -3,-0.0 -0.618 50.5 163.8 -78.3 84.5 0.1 1.0 -23.7 6 12 A V - 0 0 18 -2,-1.9 5,-0.1 1,-0.1 -2,-0.0 -0.873 44.8-104.5 -95.4 134.1 0.1 1.3 -20.0 7 13 A P >> - 0 0 59 0, 0.0 4,-2.1 0, 0.0 3,-1.2 -0.165 32.2-108.2 -55.4 152.7 3.0 -0.6 -18.4 8 14 A A H 3> S+ 0 0 22 1,-0.3 4,-2.9 2,-0.2 99,-0.1 0.863 117.1 58.6 -55.5 -40.0 2.1 -3.9 -16.7 9 15 A D H 34 S+ 0 0 88 1,-0.2 -1,-0.3 2,-0.2 5,-0.1 0.699 109.3 43.8 -68.2 -21.3 2.5 -2.4 -13.2 10 16 A Q H <4 S+ 0 0 134 -3,-1.2 3,-0.4 3,-0.1 20,-0.2 0.816 116.8 45.6 -87.3 -36.9 -0.1 0.3 -13.8 11 17 A A H < S+ 0 0 0 -4,-2.1 19,-2.9 1,-0.3 2,-0.4 0.879 130.6 23.7 -64.7 -39.2 -2.6 -2.2 -15.5 12 18 A F E < S-A 29 0A 0 -4,-2.9 2,-0.8 17,-0.2 -1,-0.3 -0.818 79.7-166.8-134.2 83.4 -2.1 -4.8 -12.7 13 19 A A E -A 28 0A 37 15,-2.5 15,-2.8 -2,-0.4 2,-0.3 -0.732 12.5-159.9 -82.7 110.6 -0.9 -3.1 -9.6 14 20 A F E +A 27 0A 33 -2,-0.8 2,-0.3 13,-0.2 13,-0.2 -0.695 20.2 155.8 -92.7 138.4 0.4 -5.8 -7.2 15 21 A D E -A 26 0A 97 11,-2.6 11,-2.5 -2,-0.3 2,-0.3 -0.942 17.7-160.5-152.0 171.7 0.8 -5.5 -3.4 16 22 A F E -A 25 0A 63 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.978 5.7-163.7-150.8 156.8 0.9 -7.8 -0.4 17 23 A Q E -A 24 0A 101 7,-1.7 7,-2.6 -2,-0.3 2,-0.4 -0.981 11.0-164.2-142.3 128.7 0.5 -7.5 3.4 18 24 A Q E +A 23 0A 45 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.961 14.1 179.3-116.4 139.5 1.6 -10.2 5.9 19 25 A N E > -A 22 0A 111 3,-3.3 3,-2.3 -2,-0.4 2,-0.2 -0.835 64.8 -72.5-130.7 99.0 0.6 -10.6 9.5 20 26 A Q T 3 S+ 0 0 124 -2,-0.4 94,-0.1 1,-0.3 -1,-0.1 -0.370 121.7 3.0 55.3-116.0 2.4 -13.7 10.8 21 27 A H T 3 S+ 0 0 58 -2,-0.2 60,-3.2 -3,-0.1 2,-0.5 0.637 120.8 82.0 -72.1 -15.9 0.8 -16.8 9.3 22 28 A D E < +AB 19 80A 92 -3,-2.3 -3,-3.3 58,-0.2 2,-0.4 -0.834 53.7 177.2-100.1 123.3 -1.6 -14.7 7.2 23 29 A L E -AB 18 79A 0 56,-2.6 56,-3.1 -2,-0.5 2,-0.5 -0.978 10.6-161.8-119.9 132.2 -0.5 -13.2 3.8 24 30 A N E -AB 17 78A 67 -7,-2.6 -7,-1.7 -2,-0.4 2,-0.4 -0.978 1.5-164.1-113.9 129.1 -2.8 -11.3 1.5 25 31 A L E -AB 16 77A 0 52,-2.9 52,-3.1 -2,-0.5 2,-0.4 -0.909 14.2-177.3-107.5 138.1 -1.9 -10.8 -2.2 26 32 A T E -AB 15 76A 13 -11,-2.5 -11,-2.6 -2,-0.4 2,-0.4 -0.994 15.9-171.5-138.3 139.8 -3.8 -8.0 -4.0 27 33 A W E -AB 14 75A 0 48,-2.1 48,-2.2 -2,-0.4 2,-0.6 -0.995 14.9-150.1-127.1 128.5 -3.9 -6.8 -7.6 28 34 A Q E -AB 13 74A 111 -15,-2.8 -15,-2.5 -2,-0.4 2,-0.7 -0.892 21.3-151.1 -93.6 122.7 -5.8 -3.7 -8.5 29 35 A I E -AB 12 73A 7 44,-2.1 44,-0.5 -2,-0.6 -17,-0.2 -0.872 11.5-125.6-104.6 110.3 -6.8 -4.3 -12.1 30 36 A K > - 0 0 103 -19,-2.9 3,-1.6 -2,-0.7 43,-0.2 -0.154 37.2 -93.0 -46.6 137.2 -7.2 -1.3 -14.4 31 37 A D T 3 S+ 0 0 143 1,-0.2 -1,-0.1 41,-0.1 3,-0.1 -0.379 116.4 30.3 -50.8 133.5 -10.6 -0.9 -16.2 32 38 A G T 3 S+ 0 0 12 1,-0.3 67,-3.4 -3,-0.1 68,-0.5 0.513 107.9 88.9 87.3 12.2 -10.2 -2.5 -19.7 33 39 A Y E < -C 98 0B 3 -3,-1.6 40,-0.4 65,-0.3 -1,-0.3 -0.926 52.1-174.6-134.7 156.0 -7.6 -5.1 -18.5 34 40 A Y E -C 97 0B 5 63,-2.1 63,-2.4 -2,-0.3 2,-0.4 -0.994 19.1-130.7-151.7 153.6 -8.0 -8.6 -17.0 35 41 A L E -CD 96 71B 0 36,-1.9 36,-2.1 -2,-0.3 2,-0.6 -0.803 26.3-120.6-103.9 142.8 -5.8 -11.4 -15.4 36 42 A Y E > - D 0 70B 2 59,-2.6 3,-1.6 -2,-0.4 59,-0.4 -0.732 11.9-150.3 -79.9 123.2 -6.1 -15.0 -16.5 37 43 A R G > S+ 0 0 57 32,-2.5 3,-1.4 -2,-0.6 -1,-0.2 0.928 97.9 53.3 -55.6 -43.9 -7.0 -17.3 -13.6 38 44 A K G 3 S+ 0 0 186 31,-0.5 -1,-0.3 1,-0.3 32,-0.1 0.555 100.2 63.4 -71.5 -8.8 -5.0 -20.2 -15.2 39 45 A Q G < S+ 0 0 46 -3,-1.6 2,-0.4 56,-0.2 -1,-0.3 0.425 76.7 105.4 -96.3 -0.6 -1.8 -18.1 -15.5 40 46 A I < + 0 0 18 -3,-1.4 2,-0.4 -4,-0.4 54,-0.2 -0.670 42.2 173.3 -82.7 130.4 -1.3 -17.5 -11.8 41 47 A R E -G 93 0C 153 52,-2.3 52,-2.7 -2,-0.4 2,-0.4 -0.996 10.1-171.2-137.2 131.1 1.5 -19.5 -10.1 42 48 A I E +G 92 0C 33 -2,-0.4 50,-0.2 50,-0.2 10,-0.1 -0.995 7.9 179.3-129.3 123.9 2.7 -19.0 -6.5 43 49 A T E -G 91 0C 68 48,-2.2 48,-3.1 -2,-0.4 2,-0.2 -0.989 15.8-146.4-132.8 117.5 5.9 -20.9 -5.4 44 50 A P E -G 90 0C 43 0, 0.0 2,-0.4 0, 0.0 46,-0.2 -0.555 4.6-156.5 -83.8 150.7 7.4 -20.6 -1.9 45 51 A E E S-G 89 0C 55 44,-2.8 44,-2.0 -2,-0.2 3,-0.1 -0.982 80.8 -9.0-126.3 121.6 11.1 -20.8 -1.3 46 52 A H E S+ 0 0 146 -2,-0.4 39,-2.6 1,-0.3 2,-0.3 0.806 121.8 92.1 59.7 30.9 12.2 -21.9 2.3 47 53 A A E -G 84 0C 14 37,-0.2 2,-0.5 42,-0.1 37,-0.3 -0.982 68.1-139.3-146.0 159.0 8.6 -21.7 3.3 48 54 A K E +G 83 0C 143 35,-3.2 34,-2.2 -2,-0.3 35,-1.7 -0.988 25.7 179.0-119.5 121.4 5.6 -24.0 3.5 49 55 A I E -G 81 0C 32 -2,-0.5 32,-0.2 32,-0.3 3,-0.1 -0.879 32.1-106.6-115.9 158.5 2.2 -22.5 2.5 50 56 A A - 0 0 38 30,-2.1 30,-0.3 -2,-0.3 -1,-0.0 -0.350 56.8 -80.0 -71.8 157.6 -1.3 -24.1 2.4 51 57 A D - 0 0 165 1,-0.1 2,-0.5 28,-0.1 -1,-0.1 -0.339 52.3-123.6 -54.9 139.9 -2.6 -24.9 -1.1 52 58 A V - 0 0 43 -10,-0.1 2,-0.7 -3,-0.1 27,-0.1 -0.762 16.5-150.3 -95.4 126.9 -3.9 -21.6 -2.6 53 59 A Q - 0 0 149 -2,-0.5 -2,-0.0 25,-0.3 -1,-0.0 -0.882 11.8-144.0 -96.7 116.1 -7.5 -21.7 -3.8 54 60 A L - 0 0 33 -2,-0.7 23,-0.1 1,-0.1 3,-0.1 -0.569 24.1-118.2 -75.6 139.7 -8.1 -19.2 -6.6 55 61 A P - 0 0 51 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.265 33.6 -85.1 -78.9 168.2 -11.5 -17.5 -6.4 56 62 A Q + 0 0 134 1,-0.1 2,-0.1 15,-0.0 14,-0.0 -0.621 52.6 177.1 -75.9 120.1 -14.3 -17.7 -9.0 57 63 A G - 0 0 14 -2,-0.4 2,-0.3 1,-0.1 14,-0.2 -0.124 32.3 -83.0-100.3-155.4 -13.8 -15.2 -11.8 58 64 A V E -E 70 0B 83 12,-2.5 12,-3.0 -2,-0.1 2,-0.3 -0.791 37.3-111.9-114.1 158.4 -15.9 -14.5 -15.0 59 65 A W E +E 69 0B 138 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.672 41.2 167.1 -92.3 143.8 -15.7 -16.3 -18.4 60 66 A H E -E 68 0B 50 8,-2.1 8,-2.9 -2,-0.3 2,-0.5 -0.993 26.5-129.2-154.6 151.1 -14.4 -14.3 -21.4 61 67 A E E +E 67 0B 118 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.904 33.0 148.8-114.1 133.7 -13.2 -15.1 -24.9 62 68 A D E > -E 66 0B 7 4,-1.7 4,-1.3 -2,-0.5 -2,-0.0 -0.948 52.0-108.8-145.6 176.2 -10.0 -14.1 -26.6 63 69 A E T 4 S+ 0 0 174 -2,-0.3 4,-0.1 2,-0.2 -2,-0.0 0.357 107.4 59.8 -91.0 9.6 -7.6 -15.4 -29.3 64 70 A F T 4 S+ 0 0 100 2,-0.2 -1,-0.2 0, 0.0 -3,-0.0 0.863 127.9 4.5 -95.6 -48.9 -4.6 -16.1 -26.9 65 71 A Y T 4 S- 0 0 99 1,-0.3 -2,-0.2 3,-0.0 2,-0.1 0.251 91.7-136.0-126.5 10.0 -6.3 -18.6 -24.6 66 72 A G E < S+ E 0 62B 28 -4,-1.3 -4,-1.7 2,-0.1 2,-0.6 -0.452 78.0 4.9 73.4-139.1 -9.8 -19.2 -26.1 67 73 A K E S+ E 0 61B 134 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.721 89.2 171.9 -84.2 121.8 -12.6 -19.3 -23.5 68 74 A S E - E 0 60B 12 -8,-2.9 -8,-2.1 -2,-0.6 2,-0.5 -0.964 39.9-117.5-133.7 149.0 -10.9 -18.4 -20.2 69 75 A E E + E 0 59B 25 -2,-0.3 -32,-2.5 -10,-0.2 -31,-0.5 -0.779 45.9 179.3 -85.6 128.0 -11.7 -17.6 -16.7 70 76 A I E -DE 36 58B 1 -12,-3.0 -12,-2.5 -2,-0.5 2,-0.4 -0.772 24.6-134.1-129.9 165.3 -10.5 -14.1 -16.0 71 77 A Y E -D 35 0B 10 -36,-2.1 -36,-1.9 -2,-0.2 2,-0.3 -0.983 21.2-177.6-122.7 134.8 -10.4 -11.5 -13.2 72 78 A R + 0 0 71 -2,-0.4 2,-2.4 2,-0.2 -38,-0.1 -0.820 59.4 11.0-123.3 168.4 -11.3 -7.7 -13.4 73 79 A D E S-B 29 0A 120 -44,-0.5 -44,-2.1 -40,-0.4 2,-0.3 -0.385 124.8 -8.5 71.5 -63.4 -11.3 -4.7 -11.1 74 80 A R E -B 28 0A 128 -2,-2.4 2,-0.4 -46,-0.3 -2,-0.2 -0.973 52.4-151.7-158.6 149.9 -9.4 -6.5 -8.3 75 81 A L E -B 27 0A 4 -48,-2.2 -48,-2.1 -2,-0.3 2,-0.5 -0.999 12.9-170.9-124.0 129.4 -8.1 -9.8 -7.2 76 82 A T E +B 26 0A 80 -2,-0.4 -50,-0.2 -50,-0.2 -2,-0.0 -0.980 8.4 179.1-117.3 124.1 -7.7 -10.6 -3.5 77 83 A L E -B 25 0A 0 -52,-3.1 -52,-2.9 -2,-0.5 2,-0.2 -0.920 14.3-153.7-133.1 110.7 -5.9 -13.8 -2.7 78 84 A P E -B 24 0A 83 0, 0.0 2,-0.4 0, 0.0 -25,-0.3 -0.512 11.2-167.8 -76.8 145.3 -5.2 -15.0 0.9 79 85 A V E -B 23 0A 3 -56,-3.1 -56,-2.6 -2,-0.2 2,-0.6 -0.998 13.1-142.8-134.0 135.3 -2.2 -17.3 1.5 80 86 A T E -B 22 0A 59 -2,-0.4 -30,-2.1 -30,-0.3 2,-0.8 -0.911 9.2-156.1-103.4 120.6 -1.6 -19.2 4.7 81 87 A I E +G 49 0C 0 -60,-3.2 -32,-0.3 -2,-0.6 3,-0.1 -0.864 13.4 179.1 -94.7 110.2 2.1 -19.4 5.6 82 88 A N E S- 0 0 78 -34,-2.2 37,-0.5 -2,-0.8 2,-0.3 0.865 72.8 -6.7 -77.6 -35.8 2.5 -22.5 7.8 83 89 A Q E +G 48 0C 39 -35,-1.7 -35,-3.2 35,-0.1 -1,-0.3 -0.978 60.5 179.0-154.4 150.3 6.3 -21.9 8.2 84 90 A A E -GH 47 116C 0 32,-2.5 32,-2.2 -2,-0.3 -37,-0.2 -0.915 19.0-142.3-151.7 129.4 8.9 -19.6 6.7 85 91 A S E > - 0 0 48 -39,-2.6 3,-1.7 -2,-0.3 2,-0.4 -0.232 48.0 -73.1 -80.0 173.1 12.6 -19.5 7.5 86 92 A A E 3 S+ 0 0 78 1,-0.3 -1,-0.1 29,-0.1 28,-0.1 -0.582 124.6 20.0 -70.5 131.4 14.5 -16.2 7.7 87 93 A G E 3 S+ 0 0 66 26,-0.5 -1,-0.3 -2,-0.4 27,-0.1 0.517 89.1 154.2 87.1 3.3 14.9 -14.8 4.1 88 94 A A E < - 0 0 1 -3,-1.7 25,-2.6 25,-0.3 2,-0.3 -0.273 22.7-164.8 -57.5 151.8 12.1 -17.0 2.7 89 95 A T E -GI 45 112C 36 -44,-2.0 -44,-2.8 23,-0.2 2,-0.4 -0.908 19.1-142.7-136.4 163.5 10.3 -15.7 -0.4 90 96 A L E -GI 44 111C 0 21,-1.9 21,-3.0 -2,-0.3 2,-0.5 -0.998 15.9-147.5-127.3 127.1 7.2 -16.3 -2.4 91 97 A T E -GI 43 110C 31 -48,-3.1 -48,-2.2 -2,-0.4 2,-0.5 -0.847 14.6-168.0 -94.7 127.5 7.4 -16.1 -6.2 92 98 A V E +GI 42 109C 0 17,-3.2 17,-2.9 -2,-0.5 2,-0.4 -0.965 7.5 178.8-122.1 114.0 4.2 -14.7 -7.7 93 99 A T E +GI 41 108C 6 -52,-2.7 -52,-2.3 -2,-0.5 2,-0.3 -0.901 9.5 155.5-120.4 141.0 3.7 -15.0 -11.5 94 100 A Y E - I 0 107C 0 13,-2.1 13,-3.2 -2,-0.4 2,-0.4 -0.979 24.6-146.1-156.8 161.6 0.7 -13.9 -13.4 95 101 A Q - 0 0 14 -59,-0.4 -59,-2.6 -2,-0.3 2,-0.3 -0.998 15.5-179.6-139.2 143.3 -0.4 -12.8 -16.8 96 102 A G E -C 35 0B 0 -2,-0.4 8,-2.3 9,-0.3 2,-0.3 -0.783 10.3-150.0-135.3-178.6 -3.0 -10.4 -18.1 97 103 A C E -CF 34 103B 0 -63,-2.4 -63,-2.1 -2,-0.3 2,-0.4 -0.944 17.6-118.7-148.5 153.2 -4.4 -8.9 -21.2 98 104 A A E > -C 33 0B 1 4,-2.7 3,-1.9 -2,-0.3 -65,-0.3 -0.858 14.7-137.2-100.9 141.2 -6.1 -5.7 -22.5 99 105 A D T 3 S+ 0 0 73 -67,-3.4 -66,-0.1 -2,-0.4 -1,-0.1 0.851 103.7 72.7 -55.1 -34.0 -9.6 -5.5 -23.9 100 106 A A T 3 S- 0 0 63 -68,-0.5 -1,-0.3 1,-0.1 -67,-0.1 0.530 123.6 -94.8 -65.5 -8.6 -8.0 -3.3 -26.6 101 107 A G S < S+ 0 0 36 -3,-1.9 2,-0.1 1,-0.3 -1,-0.1 -0.287 85.6 103.8 139.6 -43.8 -6.5 -6.4 -28.0 102 108 A F - 0 0 63 -5,-0.1 -4,-2.7 1,-0.1 2,-0.4 -0.389 53.6-138.0 -91.9 150.9 -3.0 -7.1 -26.9 103 109 A C B -F 97 0B 35 -6,-0.2 -6,-0.2 -2,-0.1 -1,-0.1 -0.809 15.8-134.3-106.7 134.2 -1.7 -9.6 -24.4 104 110 A Y - 0 0 5 -8,-2.3 3,-0.1 -2,-0.4 -1,-0.0 -0.548 25.6-109.6 -79.6 152.8 1.0 -8.8 -21.8 105 111 A P - 0 0 92 0, 0.0 -9,-0.3 0, 0.0 -1,-0.1 -0.467 51.8 -81.8 -70.2 158.8 3.9 -11.2 -21.1 106 112 A P - 0 0 72 0, 0.0 2,-0.4 0, 0.0 -11,-0.2 -0.254 47.4-146.8 -60.3 147.0 3.8 -13.0 -17.7 107 113 A E E -I 94 0C 23 -13,-3.2 -13,-2.1 -3,-0.1 2,-0.4 -0.910 7.3-156.7-117.7 148.4 5.1 -11.0 -14.8 108 114 A T E -I 93 0C 79 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.996 8.8-176.0-129.6 132.7 6.9 -12.3 -11.8 109 115 A K E -I 92 0C 60 -17,-2.9 -17,-3.2 -2,-0.4 2,-0.6 -0.938 16.0-145.0-119.8 148.9 7.2 -10.6 -8.4 110 116 A T E -I 91 0C 92 -2,-0.4 -19,-0.2 -19,-0.2 -2,-0.0 -0.961 12.3-158.3-115.7 122.6 9.2 -11.9 -5.4 111 117 A V E -I 90 0C 0 -21,-3.0 -21,-1.9 -2,-0.6 2,-0.6 -0.853 14.8-134.9 -99.7 125.5 7.6 -11.3 -2.0 112 118 A P E -I 89 0C 85 0, 0.0 2,-0.4 0, 0.0 -23,-0.2 -0.711 24.9-146.6 -77.3 119.7 10.0 -11.2 1.0 113 119 A L - 0 0 8 -25,-2.6 -26,-0.5 -2,-0.6 -25,-0.3 -0.786 9.3-126.4 -92.4 135.7 8.2 -13.3 3.6 114 120 A S - 0 0 79 -2,-0.4 -95,-0.0 -94,-0.1 -28,-0.0 -0.504 45.5 -87.0 -74.2 146.4 8.7 -12.4 7.3 115 121 A E - 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