==== 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 17-JUN-05 1VRS . COMPND 2 MOLECULE: THIOL:DISULFIDE INTERCHANGE PROTEIN DSBD; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI STR. K12 SUBSTR.; . AUTHOR A.ROZHKOVA,C.U.STIRNIMANN,P.FREI,U.GRAUSCHOPF,R.BRUNISHOLZ, . 713 7 3 0 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37766.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 508 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 195 27.3 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 . 9 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 94 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 3 0 3 0 2 5 3 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 0 0 0 3 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 . 8 9 3 1 5 3 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 . 0 4 2 0 6 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 G 0 0 101 0, 0.0 2,-0.5 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -32.5 71.3 8.2 22.3 2 2 A L - 0 0 139 1,-0.2 3,-0.3 238,-0.0 238,-0.1 -0.684 360.0-152.5 -80.2 126.3 71.3 11.4 24.5 3 3 A F S S+ 0 0 18 236,-0.5 2,-0.7 -2,-0.5 -1,-0.2 0.730 88.8 63.2 -70.7 -20.4 74.6 13.2 24.2 4 4 A D 0 0 60 1,-0.1 218,-0.3 235,-0.1 -1,-0.2 -0.604 360.0 360.0-108.9 73.6 74.0 14.6 27.7 5 5 A A 0 0 110 216,-0.7 -1,-0.1 -2,-0.7 -2,-0.1 0.233 360.0 360.0-160.9 360.0 73.9 11.6 30.0 6 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 7 10 A Q 0 0 171 0, 0.0 2,-0.4 0, 0.0 219,-0.0 0.000 360.0 360.0 360.0 -48.4 81.0 7.0 37.8 8 11 A F - 0 0 26 217,-0.1 3,-0.1 1,-0.1 196,-0.1 -0.630 360.0-136.2 -82.2 133.6 84.2 8.0 39.6 9 12 A V - 0 0 27 -2,-0.4 5,-0.1 1,-0.2 -1,-0.1 -0.331 33.3 -79.1 -83.2 165.5 83.9 9.5 43.0 10 13 A P >> - 0 0 65 0, 0.0 3,-2.0 0, 0.0 4,-1.4 -0.277 45.2-110.5 -62.1 150.5 85.8 12.5 44.4 11 14 A A H 3> S+ 0 0 22 1,-0.3 4,-2.6 2,-0.2 3,-0.3 0.850 117.4 53.5 -51.2 -42.4 89.4 11.8 45.5 12 15 A D H 34 S+ 0 0 87 1,-0.2 -1,-0.3 2,-0.2 5,-0.1 0.592 110.9 48.4 -72.6 -7.8 88.6 12.3 49.3 13 16 A Q H <4 S+ 0 0 133 -3,-2.0 3,-0.3 3,-0.1 -1,-0.2 0.641 112.5 47.9-100.0 -20.8 85.8 9.8 48.9 14 17 A A H < S+ 0 0 0 -4,-1.4 19,-3.0 -3,-0.3 2,-0.5 0.846 127.1 25.4 -84.5 -38.6 88.1 7.3 47.1 15 18 A F E < S-A 32 0A 4 -4,-2.6 2,-0.9 17,-0.2 -1,-0.3 -0.862 79.5-159.7-130.5 92.7 90.9 7.6 49.6 16 19 A A E -A 31 0A 42 15,-2.8 15,-2.6 -2,-0.5 2,-0.2 -0.660 16.3-157.0 -77.7 106.0 89.5 8.7 53.0 17 20 A F E +A 30 0A 40 -2,-0.9 2,-0.3 13,-0.2 13,-0.2 -0.531 23.3 149.2 -88.6 153.3 92.4 10.1 54.9 18 21 A D E -A 29 0A 96 11,-1.6 11,-3.2 -2,-0.2 2,-0.3 -0.972 19.8-161.5-171.0 161.2 92.8 10.4 58.6 19 22 A F E -A 28 0A 68 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.961 2.8-162.2-149.0 162.9 95.3 10.5 61.4 20 23 A Q E -A 27 0A 151 7,-1.1 7,-3.0 -2,-0.3 2,-0.3 -0.967 9.0-162.3-151.9 134.6 95.6 10.0 65.1 21 24 A Q E +A 26 0A 34 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.892 15.9 174.1-121.2 150.5 98.3 11.0 67.5 22 25 A N E > -A 25 0A 106 3,-2.2 3,-2.2 1,-0.4 2,-0.1 -0.718 67.6 -65.3-152.4 93.1 99.2 10.0 71.0 23 26 A Q T 3 S- 0 0 120 1,-0.3 -1,-0.4 -2,-0.2 94,-0.2 -0.379 123.3 -3.8 60.6-129.9 102.5 11.5 72.1 24 27 A H T 3 S+ 0 0 60 -3,-0.1 60,-3.1 59,-0.1 2,-0.7 0.461 120.6 92.0 -72.3 -1.2 105.3 10.0 70.0 25 28 A D E < +AB 22 83A 102 -3,-2.2 -3,-2.2 58,-0.2 2,-0.4 -0.855 49.5 172.3-107.1 115.1 102.8 7.8 68.3 26 29 A L E -AB 21 82A 3 56,-3.1 56,-3.9 -2,-0.7 2,-0.5 -0.945 14.7-159.6-118.9 138.3 101.1 8.8 65.1 27 30 A N E -AB 20 81A 62 -7,-3.0 -7,-1.1 -2,-0.4 2,-0.4 -0.942 3.5-162.1-120.8 111.4 98.9 6.7 62.9 28 31 A L E -AB 19 80A 0 52,-3.1 52,-3.3 -2,-0.5 2,-0.4 -0.761 18.6-175.2 -90.6 132.9 98.3 7.7 59.3 29 32 A T E -AB 18 79A 17 -11,-3.2 -11,-1.6 -2,-0.4 2,-0.4 -0.979 21.1-172.3-141.7 139.2 95.3 6.1 57.7 30 33 A W E -AB 17 78A 0 48,-2.4 48,-1.9 -2,-0.4 2,-0.8 -0.982 15.2-151.3-126.0 124.0 93.6 5.8 54.3 31 34 A Q E -AB 16 77A 100 -15,-2.6 -15,-2.8 -2,-0.4 2,-0.7 -0.848 24.3-154.0 -91.9 112.8 90.2 4.1 53.8 32 35 A I E -A 15 0A 7 44,-2.7 44,-0.4 -2,-0.8 -17,-0.2 -0.831 11.1-126.9-100.6 110.6 90.6 3.0 50.1 33 36 A K > - 0 0 96 -19,-3.0 3,-2.1 -2,-0.7 43,-0.2 -0.154 35.6 -95.9 -53.7 137.6 87.3 2.5 48.2 34 37 A D T 3 S+ 0 0 139 1,-0.3 -1,-0.1 41,-0.1 3,-0.1 -0.342 114.6 31.7 -57.2 128.1 86.8 -0.8 46.6 35 38 A G T 3 S+ 0 0 23 1,-0.5 67,-2.9 -3,-0.1 68,-0.4 0.354 108.5 85.9 102.7 -4.5 88.0 -0.6 43.0 36 39 A Y E < -C 101 0B 12 -3,-2.1 -1,-0.5 65,-0.2 40,-0.4 -0.823 53.1-174.4-124.3 164.8 90.6 2.0 43.7 37 40 A Y E -C 100 0B 11 63,-2.2 63,-2.1 -2,-0.3 2,-0.3 -0.993 20.3-124.3-157.6 155.1 94.2 1.8 44.9 38 41 A L E -CD 99 74B 0 36,-1.8 36,-2.0 -2,-0.3 2,-0.7 -0.808 26.4-120.7-104.8 145.9 97.2 3.9 46.0 39 42 A Y E > - D 0 73B 24 59,-2.8 3,-1.8 -2,-0.3 4,-0.4 -0.752 14.7-153.8 -84.7 116.2 100.6 3.9 44.4 40 43 A R G > S+ 0 0 55 32,-2.0 3,-1.4 -2,-0.7 -1,-0.2 0.907 93.5 57.6 -54.9 -44.0 103.2 2.9 47.0 41 44 A K G 3 S+ 0 0 137 31,-0.5 -1,-0.3 1,-0.2 32,-0.1 0.547 101.0 59.2 -66.4 -7.6 106.0 4.8 45.2 42 45 A Q G < S+ 0 0 69 -3,-1.8 -1,-0.2 56,-0.2 2,-0.2 0.494 76.9 107.5-101.3 -4.3 104.0 8.1 45.4 43 46 A I < + 0 0 20 -3,-1.4 2,-0.3 -4,-0.4 54,-0.2 -0.533 43.0 179.1 -77.0 139.2 103.7 8.4 49.1 44 47 A R E -H 96 0C 168 52,-2.4 52,-2.6 -2,-0.2 2,-0.6 -0.955 12.7-168.4-144.7 122.1 105.8 11.1 50.8 45 48 A I E +H 95 0C 33 -2,-0.3 50,-0.2 50,-0.2 10,-0.1 -0.942 12.7 177.3-114.4 117.3 105.9 12.0 54.5 46 49 A T E -H 94 0C 47 48,-2.5 48,-3.3 -2,-0.6 2,-0.2 -0.967 17.8-143.2-124.7 124.4 107.7 15.2 55.4 47 50 A P E -H 93 0C 47 0, 0.0 2,-0.5 0, 0.0 46,-0.2 -0.564 6.6-162.4 -86.8 148.7 108.0 16.8 58.9 48 51 A E E S-H 92 0C 76 44,-2.4 44,-2.4 -2,-0.2 3,-0.1 -0.941 81.5 -12.7-131.0 106.0 107.9 20.5 59.6 49 52 A H E S+ 0 0 135 -2,-0.5 39,-2.7 1,-0.3 2,-0.3 0.815 120.6 93.8 70.7 32.9 109.3 21.5 63.0 50 53 A A E -H 87 0C 14 37,-0.2 2,-0.5 42,-0.1 -1,-0.3 -0.965 70.0-132.1-148.3 158.5 109.3 17.9 64.1 51 54 A K E -H 86 0C 125 35,-3.5 34,-2.2 -2,-0.3 35,-1.6 -0.975 27.9-170.2-120.8 117.4 111.7 15.0 64.1 52 55 A I E -H 84 0C 35 -2,-0.5 32,-0.2 32,-0.2 2,-0.2 -0.830 23.3-120.0-111.4 142.9 110.4 11.7 62.8 53 56 A A - 0 0 31 30,-2.4 30,-0.3 -2,-0.3 -1,-0.0 -0.515 55.2 -79.4 -74.8 148.5 111.8 8.2 62.8 54 57 A D - 0 0 169 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 -0.240 51.7-129.5 -52.2 130.1 112.4 6.7 59.4 55 58 A V - 0 0 45 -10,-0.1 2,-0.6 -3,-0.1 -1,-0.1 -0.735 13.7-152.2 -91.0 127.2 109.0 5.5 58.0 56 59 A Q - 0 0 155 -2,-0.5 -1,-0.0 25,-0.3 -2,-0.0 -0.853 12.3-139.7 -99.9 119.6 108.8 1.9 56.6 57 60 A L - 0 0 36 -2,-0.6 3,-0.1 1,-0.1 23,-0.1 -0.642 25.0-118.7 -80.6 129.5 106.1 1.4 54.0 58 61 A P - 0 0 49 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.075 32.7 -89.6 -61.9 162.8 104.2 -1.9 54.3 59 62 A Q + 0 0 137 1,-0.0 2,-0.1 13,-0.0 15,-0.0 -0.666 52.7 177.5 -79.7 117.9 104.1 -4.7 51.7 60 63 A G - 0 0 16 -2,-0.6 14,-0.2 1,-0.2 2,-0.2 -0.204 30.4 -80.1-104.6-162.2 101.3 -4.2 49.2 61 64 A V E -E 73 0B 72 12,-2.0 12,-3.5 -2,-0.1 2,-0.5 -0.532 41.4-108.6 -98.9 168.6 100.1 -6.0 46.1 62 65 A W E -E 72 0B 137 10,-0.2 2,-0.4 -2,-0.2 10,-0.2 -0.840 26.6-167.2-103.5 133.1 101.4 -5.8 42.6 63 66 A H E -E 71 0B 42 8,-3.2 8,-2.0 -2,-0.5 2,-0.3 -0.888 9.3-160.2-113.6 145.8 99.5 -4.1 39.8 64 67 A E E +E 70 0B 133 -2,-0.4 2,-0.3 6,-0.2 6,-0.2 -0.945 16.8 164.6-130.4 153.9 100.5 -4.5 36.2 65 68 A D E > -E 69 0B 23 4,-1.9 4,-1.5 -2,-0.3 486,-0.0 -0.968 49.0-104.4-158.0 152.9 99.9 -2.7 32.9 66 69 A E T 4 S+ 0 0 25 -2,-0.3 481,-0.6 1,-0.2 484,-0.1 0.536 112.4 49.7 -59.4 -8.0 101.5 -2.8 29.5 67 70 A F T 4 S+ 0 0 9 2,-0.2 -1,-0.2 479,-0.1 484,-0.1 0.909 123.8 15.1 -99.1 -56.2 103.4 0.5 30.1 68 71 A Y T 4 S- 0 0 61 1,-0.3 2,-0.9 480,-0.1 -2,-0.2 0.340 88.8-145.7-102.1 5.7 105.2 0.5 33.4 69 72 A G E < + E 0 65B 17 -4,-1.5 -4,-1.9 478,-0.1 2,-0.3 -0.550 64.8 12.4 70.9-103.1 105.0 -3.2 33.9 70 73 A K E + E 0 64B 113 -2,-0.9 2,-0.3 -6,-0.2 -6,-0.2 -0.815 58.6 175.2-114.4 152.5 104.6 -3.7 37.6 71 74 A S E - E 0 63B 15 -8,-2.0 -8,-3.2 -2,-0.3 2,-0.4 -0.987 32.1-119.3-151.8 139.3 103.9 -1.3 40.5 72 75 A E E + E 0 62B 30 -2,-0.3 -32,-2.0 -10,-0.2 -31,-0.5 -0.667 43.0 175.5 -81.4 131.7 103.3 -1.9 44.2 73 76 A I E -DE 39 61B 1 -12,-3.5 -12,-2.0 -2,-0.4 2,-0.4 -0.882 25.7-130.2-135.1 168.4 99.9 -0.7 45.3 74 77 A Y E -D 38 0B 10 -36,-2.0 -36,-1.8 -2,-0.3 2,-0.3 -0.960 22.0-175.1-122.7 137.6 97.6 -0.6 48.2 75 78 A R + 0 0 76 -2,-0.4 2,-2.9 2,-0.3 -38,-0.1 -0.849 59.0 3.7-127.5 164.9 93.9 -1.7 48.4 76 79 A D S S- 0 0 108 -40,-0.4 -44,-2.7 -44,-0.4 2,-0.3 -0.336 124.7 -2.0 64.5 -69.8 91.1 -1.6 51.0 77 80 A R E -B 31 0A 123 -2,-2.9 2,-0.4 -46,-0.2 -2,-0.3 -0.994 54.1-154.4-151.9 155.1 93.1 0.2 53.6 78 81 A L E -B 30 0A 4 -48,-1.9 -48,-2.4 -2,-0.3 2,-0.5 -0.994 10.6-173.0-132.8 123.7 96.5 1.7 54.4 79 82 A T E -B 29 0A 55 -2,-0.4 -50,-0.2 -50,-0.2 -2,-0.0 -0.985 3.4-175.1-120.7 124.6 97.8 2.1 57.9 80 83 A L E -B 28 0A 0 -52,-3.3 -52,-3.1 -2,-0.5 2,-0.3 -0.915 11.8-152.4-124.6 104.9 101.1 3.9 58.4 81 84 A P E -B 27 0A 83 0, 0.0 2,-0.4 0, 0.0 -25,-0.3 -0.603 14.2-168.6 -79.6 132.1 102.6 4.1 61.8 82 85 A V E -B 26 0A 2 -56,-3.9 -56,-3.1 -2,-0.3 2,-0.6 -0.970 13.5-144.8-123.7 136.2 104.8 7.2 62.4 83 86 A T E -B 25 0A 61 -2,-0.4 -30,-2.4 -30,-0.3 2,-0.9 -0.887 9.3-157.8-103.1 118.5 107.1 7.8 65.4 84 87 A I E +H 52 0C 0 -60,-3.1 -32,-0.2 -2,-0.6 3,-0.1 -0.829 16.8 172.7 -97.9 102.5 107.4 11.4 66.5 85 88 A N E S+ 0 0 75 -34,-2.2 2,-0.3 -2,-0.9 -1,-0.2 0.945 72.3 1.4 -73.5 -48.1 110.6 11.9 68.4 86 89 A Q E +H 51 0C 34 -35,-1.6 -35,-3.5 -62,-0.1 -1,-0.3 -0.995 61.2 174.5-143.3 148.2 110.2 15.6 68.7 87 90 A A E -HI 50 119C 0 32,-2.6 32,-2.9 -2,-0.3 -37,-0.2 -0.876 18.4-144.8-156.6 118.9 107.6 18.2 67.7 88 91 A S E > - 0 0 47 -39,-2.7 3,-2.2 -2,-0.3 2,-0.4 -0.219 47.8 -74.5 -75.4 169.7 107.5 22.0 68.4 89 92 A A E 3 S+ 0 0 76 1,-0.3 -1,-0.2 29,-0.1 28,-0.1 -0.517 126.4 19.0 -67.0 123.7 104.3 23.8 69.0 90 93 A G E 3 S+ 0 0 60 26,-0.5 -1,-0.3 -2,-0.4 27,-0.1 0.565 88.4 156.0 92.1 7.9 102.7 24.1 65.5 91 94 A A E < - 0 0 1 -3,-2.2 25,-2.5 25,-0.2 2,-0.3 -0.373 22.6-164.0 -66.0 147.3 104.8 21.3 64.0 92 95 A T E -HJ 48 115C 37 -44,-2.4 -44,-2.4 23,-0.2 2,-0.5 -0.925 20.4-138.1-135.5 160.5 103.1 19.7 61.0 93 96 A L E -HJ 47 114C 0 21,-2.7 21,-3.8 -2,-0.3 2,-0.8 -0.978 16.2-149.4-120.6 121.7 103.4 16.6 58.9 94 97 A T E -HJ 46 113C 35 -48,-3.3 -48,-2.5 -2,-0.5 2,-0.6 -0.830 17.0-169.7 -93.9 111.7 103.1 17.0 55.1 95 98 A V E -HJ 45 112C 0 17,-3.3 17,-3.2 -2,-0.8 2,-0.4 -0.887 5.8-179.0-109.0 117.5 101.5 13.9 53.6 96 99 A T E +HJ 44 111C 32 -52,-2.6 -52,-2.4 -2,-0.6 2,-0.3 -0.932 11.6 150.9-118.0 138.1 101.5 13.4 49.8 97 100 A Y E - J 0 110C 2 13,-2.1 13,-2.9 -2,-0.4 2,-0.3 -0.964 23.1-152.0-154.4 166.9 100.0 10.4 48.0 98 101 A Q + 0 0 13 -59,-0.4 -59,-2.8 -2,-0.3 2,-0.3 -0.996 13.9 176.2-150.5 141.7 98.4 9.5 44.7 99 102 A G E -C 38 0B 0 9,-0.4 8,-2.3 -2,-0.3 2,-0.3 -0.846 10.5-156.8-139.2 175.0 95.9 6.8 43.5 100 103 A S E -CF 37 106B 3 -63,-2.1 -63,-2.2 -2,-0.3 2,-0.4 -0.894 21.3-112.9-144.8 172.3 93.9 5.5 40.5 101 104 A A E >> -CF 36 105B 5 4,-2.8 3,-2.1 -2,-0.3 4,-1.4 -0.910 20.8-127.6-115.6 142.3 90.8 3.5 39.8 102 105 A D T 34 S+ 0 0 80 -67,-2.9 -66,-0.1 -2,-0.4 -1,-0.1 0.831 106.5 66.3 -52.8 -39.1 90.7 0.1 38.1 103 106 A A T 34 S- 0 0 59 -68,-0.4 124,-0.4 1,-0.1 -1,-0.3 0.454 129.9 -86.8 -66.0 0.9 88.2 1.3 35.5 104 107 A G T <4 S+ 0 0 10 -3,-2.1 123,-1.2 1,-0.2 2,-0.4 0.929 81.5 132.2 94.0 61.8 91.0 3.5 34.2 105 108 A F E < -F 101 0B 3 -4,-1.4 -4,-2.8 121,-0.2 2,-0.5 -0.981 36.8-154.5-145.5 127.5 91.0 6.8 36.0 106 109 A a E -FG 100 206B 4 100,-4.7 100,-2.4 -2,-0.4 -6,-0.2 -0.896 5.2-154.1-108.9 123.9 94.0 8.6 37.5 107 110 A Y - 0 0 4 -8,-2.3 98,-0.2 -2,-0.5 3,-0.1 -0.650 24.2-118.8 -88.8 149.3 93.7 11.0 40.3 108 111 A P - 0 0 46 0, 0.0 -9,-0.4 0, 0.0 -1,-0.1 -0.306 48.0 -68.6 -78.3 173.1 96.4 13.7 40.6 109 112 A P - 0 0 47 0, 0.0 2,-0.4 0, 0.0 -11,-0.2 -0.236 48.8-153.3 -61.9 148.5 98.7 13.9 43.7 110 113 A E E -J 97 0C 37 -13,-2.9 -13,-2.1 -3,-0.1 2,-0.4 -0.949 6.0-161.7-125.1 146.4 97.1 14.9 47.0 111 114 A T E -J 96 0C 81 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.3 -0.979 5.6-172.9-130.8 120.5 98.8 16.6 49.9 112 115 A K E -J 95 0C 57 -17,-3.2 -17,-3.3 -2,-0.4 2,-0.6 -0.875 16.4-142.2-110.2 144.4 97.4 16.7 53.4 113 116 A T E -J 94 0C 90 -2,-0.4 -19,-0.2 -19,-0.2 -2,-0.0 -0.925 14.3-156.2-106.4 116.5 98.8 18.7 56.3 114 117 A V E -J 93 0C 2 -21,-3.8 -21,-2.7 -2,-0.6 2,-0.6 -0.825 12.4-135.9 -98.1 122.9 98.7 17.0 59.6 115 118 A P E -J 92 0C 78 0, 0.0 2,-0.3 0, 0.0 -23,-0.2 -0.654 24.1-151.6 -73.9 115.2 98.7 19.2 62.7 116 119 A L - 0 0 10 -25,-2.5 -26,-0.5 -2,-0.6 2,-0.3 -0.680 10.7-123.9 -91.4 145.1 101.1 17.5 65.1 117 120 A S - 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