==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 03-OCT-08 3ERW . COMPND 2 MOLECULE: SPORULATION THIOL-DISULFIDE OXIDOREDUCTASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR A.CROW,Y.LIU,M.C.MOLLER,N.E.LE BRUN,L.HEDERSTEDT . 930 7 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45610.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 641 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 138 14.8 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 . 14 1.5 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-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 . 112 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 203 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.5 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 7 0 0 7 0 7 0 0 0 0 0 7 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 7 0 0 0 7 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 . 0 4 0 7 14 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 ANTIPARALLEL BRIDGES PER LADDER . 3 4 0 7 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 31 A P 0 0 67 0, 0.0 98,-0.2 0, 0.0 97,-0.1 0.000 360.0 360.0 360.0 139.2 23.5 28.5 26.1 2 32 A A + 0 0 53 96,-2.6 96,-0.1 95,-0.2 97,-0.1 0.884 360.0 13.6 -46.9 -54.0 20.1 30.0 25.3 3 33 A V S S- 0 0 43 95,-0.1 2,-0.8 2,-0.1 254,-0.1 -0.899 81.2-108.8-126.5 147.9 19.8 28.6 21.8 4 34 A P + 0 0 78 0, 0.0 2,-0.3 0, 0.0 110,-0.1 -0.729 69.7 127.2 -75.9 115.4 21.6 25.9 19.9 5 35 A A - 0 0 9 -2,-0.8 2,-0.3 252,-0.1 -2,-0.1 -0.950 50.6-135.9-167.2 143.0 23.5 28.1 17.4 6 36 A V E -A 239 0A 1 233,-3.2 233,-2.6 -2,-0.3 2,-0.4 -0.823 23.0-131.3-107.3 152.8 27.0 28.6 16.1 7 37 A F E -AB 238 19A 0 12,-1.8 12,-1.5 -2,-0.3 2,-0.6 -0.873 9.3-159.9-110.4 132.9 28.5 32.1 15.6 8 38 A L E + B 0 18A 18 229,-3.8 2,-0.3 -2,-0.4 10,-0.2 -0.930 30.5 163.1-115.0 105.3 30.3 33.2 12.5 9 39 A X E - B 0 17A 21 8,-2.5 8,-3.5 -2,-0.6 2,-0.6 -0.875 39.2-129.6-129.0 148.5 32.4 36.2 13.4 10 40 A K E - B 0 16A 131 -2,-0.3 79,-0.4 6,-0.2 6,-0.2 -0.906 33.7-127.8 -98.4 125.5 35.3 38.1 12.0 11 41 A T > - 0 0 6 4,-4.0 3,-1.9 -2,-0.6 77,-0.2 -0.162 22.8-109.3 -61.0 159.7 38.1 38.7 14.6 12 42 A I T 3 S+ 0 0 58 75,-2.8 -1,-0.1 1,-0.3 76,-0.1 0.826 124.2 55.5 -61.4 -30.2 39.4 42.2 15.3 13 43 A E T 3 S- 0 0 84 74,-0.2 -1,-0.3 72,-0.1 -2,-0.1 0.216 127.2-104.5 -87.9 12.2 42.6 41.1 13.5 14 44 A G S < S+ 0 0 38 -3,-1.9 -2,-0.1 1,-0.3 -1,-0.0 0.181 74.7 139.8 90.5 -16.4 40.5 40.2 10.5 15 45 A E - 0 0 80 -5,-0.1 -4,-4.0 1,-0.1 2,-0.6 -0.233 56.4-117.3 -63.7 146.3 40.5 36.4 11.0 16 46 A D E -B 10 0A 117 -6,-0.2 2,-0.3 -8,-0.0 -6,-0.2 -0.805 41.9-179.9 -89.7 118.8 37.3 34.4 10.4 17 47 A I E -B 9 0A 8 -8,-3.5 -8,-2.5 -2,-0.6 2,-0.3 -0.788 16.4-161.5-118.4 151.8 36.2 32.7 13.6 18 48 A S E -B 8 0A 13 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.935 21.7-119.0-126.9 161.6 33.4 30.4 14.7 19 49 A I E S+B 7 0A 0 -12,-1.5 -12,-1.8 -2,-0.3 2,-0.2 -0.870 104.2 22.4-142.5 108.0 32.0 29.6 18.1 20 50 A P S S- 0 0 5 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.545 105.1-121.3 -77.8 172.5 32.2 26.7 18.7 21 51 A N > - 0 0 16 3,-0.4 3,-1.7 -2,-0.2 93,-0.1 -0.659 30.1 -95.0 -89.1 136.5 35.0 25.7 16.4 22 52 A K T 3 S- 0 0 85 -2,-0.3 -1,-0.1 1,-0.3 91,-0.1 -0.175 102.2 -17.1 -45.0 123.0 34.6 23.1 13.7 23 53 A G T 3 S+ 0 0 54 89,-0.3 2,-0.3 146,-0.2 -1,-0.3 0.849 122.7 93.6 41.3 49.9 35.9 19.7 15.1 24 54 A Q S < S- 0 0 49 -3,-1.7 -3,-0.4 88,-0.1 33,-0.2 -0.974 76.4-106.6-165.9 150.6 37.8 21.5 17.9 25 55 A K E -c 57 0B 70 31,-2.1 33,-3.5 -2,-0.3 2,-0.4 -0.506 35.1-146.6 -82.9 152.0 37.4 22.5 21.5 26 56 A T E -cD 58 110B 0 84,-2.2 84,-3.1 31,-0.2 2,-0.7 -0.970 15.8-157.3-129.4 130.8 36.9 26.2 22.4 27 57 A I E -cD 59 109B 0 31,-3.1 33,-2.7 -2,-0.4 2,-0.5 -0.924 22.1-165.7 -99.7 112.7 37.9 28.5 25.2 28 58 A L E -cD 60 108B 0 80,-1.9 80,-2.4 -2,-0.7 2,-0.4 -0.872 5.2-172.0-103.5 124.6 35.5 31.4 25.2 29 59 A H E -cD 61 107B 0 31,-1.9 33,-4.1 -2,-0.5 2,-0.4 -0.964 8.6-157.6-124.7 132.9 36.4 34.5 27.3 30 60 A F E +cD 62 106B 0 76,-2.6 76,-1.0 -2,-0.4 2,-0.3 -0.899 29.2 135.7-111.5 133.7 34.2 37.6 28.1 31 61 A W E -c 63 0B 0 31,-2.1 33,-2.4 -2,-0.4 2,-0.3 -0.976 36.9-141.9-160.8 169.4 35.7 41.0 29.1 32 62 A T - 0 0 0 -2,-0.3 6,-0.1 31,-0.2 7,-0.1 -0.931 30.3-120.1-135.3 163.9 35.9 44.8 28.8 33 63 A S S S+ 0 0 9 -2,-0.3 35,-0.1 1,-0.2 -1,-0.0 0.800 111.0 46.5 -74.5 -29.9 38.9 47.1 28.9 34 64 A W S S+ 0 0 35 4,-0.1 -1,-0.2 5,-0.0 255,-0.1 0.678 81.0 111.4 -89.6 -19.0 37.8 49.0 32.0 35 65 A a > - 0 0 0 1,-0.1 4,-2.9 2,-0.1 5,-0.2 -0.408 63.6-146.6 -57.6 114.6 36.9 46.0 34.1 36 66 A P H > S+ 0 0 41 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.906 95.5 44.0 -55.0 -48.9 39.5 45.9 36.8 37 67 A P H > S+ 0 0 21 0, 0.0 4,-0.6 0, 0.0 -2,-0.1 0.829 115.9 48.8 -66.2 -31.8 39.7 42.1 37.1 38 68 A a H >> S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 3,-0.5 0.909 106.0 58.2 -69.8 -45.8 39.7 41.6 33.3 39 69 A K H 3< S+ 0 0 69 -4,-2.9 3,-0.2 1,-0.2 -1,-0.2 0.899 111.5 39.1 -51.0 -49.9 42.4 44.2 32.9 40 70 A K H 3< S+ 0 0 164 -4,-1.6 -1,-0.2 1,-0.2 4,-0.2 0.636 115.8 54.6 -80.4 -10.6 44.9 42.4 35.1 41 71 A E H XX S+ 0 0 4 -4,-0.6 4,-1.2 -3,-0.5 3,-0.9 0.671 87.1 79.3 -91.8 -21.6 43.8 39.0 33.7 42 72 A L H 3X S+ 0 0 4 -4,-1.8 4,-1.9 1,-0.3 3,-0.2 0.836 88.2 55.9 -57.3 -38.1 44.4 39.9 30.0 43 73 A P H 3> S+ 0 0 76 0, 0.0 4,-2.8 0, 0.0 -1,-0.3 0.797 102.0 60.0 -62.9 -27.7 48.2 39.4 30.2 44 74 A Q H <> S+ 0 0 63 -3,-0.9 4,-2.1 2,-0.2 -2,-0.2 0.876 107.0 44.0 -65.3 -40.9 47.3 35.9 31.5 45 75 A F H X S+ 0 0 0 -4,-1.2 4,-2.2 -3,-0.2 -1,-0.2 0.822 112.9 51.7 -74.5 -33.7 45.5 35.2 28.2 46 76 A Q H X S+ 0 0 26 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.945 111.5 47.3 -65.0 -49.7 48.3 36.7 26.2 47 77 A S H X S+ 0 0 60 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.941 114.2 46.4 -54.8 -52.9 50.8 34.5 28.0 48 78 A F H X S+ 0 0 13 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.910 113.9 48.9 -55.1 -47.1 48.7 31.3 27.5 49 79 A Y H < S+ 0 0 79 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.870 110.7 50.4 -61.6 -40.7 48.1 32.2 23.8 50 80 A D H < S+ 0 0 107 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.864 109.4 50.6 -67.9 -37.0 51.8 32.8 23.2 51 81 A A H < S- 0 0 73 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.727 91.3-157.6 -73.8 -23.2 52.8 29.5 24.8 52 82 A H < + 0 0 99 -4,-1.2 -3,-0.1 -5,-0.2 -4,-0.1 0.906 16.5 178.8 44.6 64.2 50.2 27.7 22.6 53 83 A P + 0 0 52 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.887 59.9 36.1 -60.8 -41.7 49.8 24.5 24.8 54 84 A S - 0 0 15 3,-0.2 80,-0.0 1,-0.1 -2,-0.0 -0.879 43.4-170.6-124.7 148.8 47.2 22.9 22.5 55 85 A D S S+ 0 0 135 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.0 0.550 95.9 57.6 -99.4 -16.5 46.4 22.4 18.8 56 86 A S S S+ 0 0 79 77,-0.1 -31,-2.1 -32,-0.1 2,-0.4 0.307 98.1 70.7 -98.9 6.7 43.0 20.9 19.6 57 87 A V E -c 25 0B 17 -33,-0.2 2,-0.5 -31,-0.0 -31,-0.2 -0.991 66.3-156.3-127.8 130.2 41.8 23.9 21.7 58 88 A K E -c 26 0B 36 -33,-3.5 -31,-3.1 -2,-0.4 2,-0.7 -0.895 7.2-146.6-110.1 124.5 40.8 27.2 20.2 59 89 A L E +c 27 0B 10 -2,-0.5 2,-0.4 -33,-0.2 -31,-0.2 -0.801 21.0 174.7 -87.8 114.6 40.9 30.5 22.2 60 90 A V E -c 28 0B 1 -33,-2.7 -31,-1.9 -2,-0.7 2,-0.4 -0.991 11.9-159.7-121.2 135.1 38.2 33.0 21.2 61 91 A T E -ce 29 87B 0 25,-1.6 27,-3.6 -2,-0.4 2,-0.6 -0.875 2.5-152.7-117.4 134.1 37.8 36.2 23.2 62 92 A V E -ce 30 88B 0 -33,-4.1 -31,-2.1 -2,-0.4 2,-0.4 -0.915 0.9-157.7-116.9 113.6 34.7 38.4 23.3 63 93 A N E -ce 31 89B 0 25,-3.3 27,-2.9 -2,-0.6 2,-1.6 -0.716 18.0-137.9 -83.3 131.5 34.9 42.1 24.0 64 94 A L > + 0 0 4 -33,-2.4 3,-1.9 -2,-0.4 -31,-0.1 -0.645 31.8 174.5 -86.5 79.4 31.6 43.5 25.3 65 95 A V G > + 0 0 8 -2,-1.6 3,-2.0 1,-0.3 -1,-0.2 0.796 69.6 62.7 -64.3 -31.4 31.9 46.6 23.1 66 96 A N G 3 S+ 0 0 114 24,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.547 100.4 56.2 -73.4 -5.9 28.4 48.0 24.0 67 97 A S G < S+ 0 0 37 -3,-1.9 -1,-0.3 3,-0.0 2,-0.2 0.134 99.6 84.6-102.9 14.6 29.7 48.3 27.6 68 98 A E S < S- 0 0 17 -3,-2.0 3,-0.1 1,-0.1 -3,-0.0 -0.710 94.5-107.6-111.4 163.5 32.6 50.4 26.4 69 99 A Q S S- 0 0 53 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.974 91.9 -50.0 -47.4 -58.9 32.9 54.1 25.7 70 100 A N > - 0 0 64 539,-0.1 4,-1.0 -3,-0.1 -1,-0.2 -0.925 59.3 -86.1-163.6-175.1 32.9 53.2 22.0 71 101 A Q H > S+ 0 0 91 -2,-0.3 4,-2.6 1,-0.2 5,-0.1 0.834 119.6 58.6 -74.3 -34.6 34.6 50.8 19.5 72 102 A Q H > S+ 0 0 85 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.888 101.5 56.8 -62.9 -38.4 37.7 53.0 18.8 73 103 A V H > S+ 0 0 5 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.897 108.5 46.2 -58.8 -43.5 38.5 53.0 22.5 74 104 A V H X S+ 0 0 0 -4,-1.0 4,-3.0 2,-0.2 5,-0.3 0.954 110.5 53.7 -63.1 -51.7 38.7 49.2 22.4 75 105 A E H X S+ 0 0 57 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.917 111.4 45.4 -42.6 -54.2 40.7 49.4 19.3 76 106 A D H X S+ 0 0 7 -4,-2.8 4,-3.6 1,-0.2 5,-0.2 0.911 112.3 51.7 -61.1 -44.9 43.2 51.7 21.0 77 107 A F H X S+ 0 0 5 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.913 111.2 46.2 -57.9 -49.4 43.3 49.5 24.1 78 108 A I H <>S+ 0 0 14 -4,-3.0 5,-2.1 2,-0.2 4,-0.3 0.939 116.9 45.4 -59.7 -48.5 44.0 46.3 22.2 79 109 A K H ><5S+ 0 0 167 -4,-2.4 3,-1.3 -5,-0.3 -2,-0.2 0.948 114.4 47.1 -59.5 -53.7 46.7 48.1 20.2 80 110 A A H 3<5S+ 0 0 26 -4,-3.6 -1,-0.2 1,-0.3 -2,-0.2 0.834 115.9 44.2 -60.5 -36.9 48.3 49.8 23.2 81 111 A N T 3<5S- 0 0 50 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.350 107.2-126.4 -91.4 6.1 48.4 46.6 25.3 82 112 A K T < 5 - 0 0 168 -3,-1.3 2,-0.5 -4,-0.3 -3,-0.2 0.856 39.4-179.9 49.9 44.8 49.6 44.6 22.4 83 113 A L < + 0 0 17 -5,-2.1 -1,-0.2 -6,-0.2 4,-0.1 -0.668 9.9 170.3 -77.4 120.9 46.8 42.0 22.7 84 114 A T + 0 0 78 -2,-0.5 -1,-0.1 2,-0.1 3,-0.1 0.555 39.1 100.1-115.1 -14.2 47.3 39.4 20.0 85 115 A F S S- 0 0 0 1,-0.2 2,-0.2 -25,-0.0 -72,-0.1 -0.240 91.9 -70.7 -69.2 164.6 44.9 36.6 20.8 86 116 A P - 0 0 0 0, 0.0 -25,-1.6 0, 0.0 2,-0.5 -0.400 54.3-169.8 -63.0 123.9 41.5 36.4 18.9 87 117 A I E -e 61 0B 0 -2,-0.2 -75,-2.8 -27,-0.1 2,-0.4 -0.972 6.4-172.1-120.7 125.6 39.2 39.2 19.8 88 118 A V E -e 62 0B 2 -27,-3.6 -25,-3.3 -2,-0.5 2,-0.5 -0.921 18.5-136.4-112.7 136.7 35.6 39.4 18.8 89 119 A L E -e 63 0B 23 -2,-0.4 2,-1.8 -79,-0.4 3,-0.3 -0.845 8.5-142.9 -92.7 124.3 33.3 42.5 19.4 90 120 A D + 0 0 9 -27,-2.9 -24,-0.4 -2,-0.5 3,-0.3 -0.450 40.5 156.2 -82.5 64.9 29.8 41.6 20.7 91 121 A S S S+ 0 0 53 -2,-1.8 -1,-0.2 1,-0.2 -27,-0.0 0.822 72.8 37.1 -65.4 -36.8 28.3 44.5 18.6 92 122 A K S S- 0 0 182 -3,-0.3 -1,-0.2 -26,-0.0 -2,-0.1 0.529 105.0-125.2 -94.7 -9.6 24.8 43.0 18.4 93 123 A G S > S+ 0 0 14 -3,-0.3 4,-1.3 1,-0.0 -2,-0.1 0.656 72.6 125.8 78.0 16.6 24.8 41.6 21.9 94 124 A E H > + 0 0 40 2,-0.2 4,-3.2 3,-0.2 5,-0.2 0.856 69.9 52.2 -74.8 -38.3 24.0 38.1 20.8 95 125 A L H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 6,-0.2 0.940 111.5 45.5 -61.7 -51.8 27.0 36.4 22.5 96 126 A X H 4>S+ 0 0 66 1,-0.2 5,-2.4 2,-0.2 4,-0.2 0.884 117.7 46.8 -57.3 -38.5 26.2 38.0 25.9 97 127 A K H ><5S+ 0 0 133 -4,-1.3 3,-1.0 3,-0.2 -2,-0.2 0.937 112.0 48.2 -69.3 -48.1 22.6 37.0 25.4 98 128 A E H 3<5S+ 0 0 7 -4,-3.2 -96,-2.6 1,-0.2 -2,-0.2 0.793 118.7 39.0 -65.3 -33.0 23.3 33.4 24.3 99 129 A Y T 3<5S- 0 0 12 -4,-2.1 -1,-0.2 -98,-0.2 -2,-0.2 0.279 106.6-124.4-103.0 9.9 25.7 32.7 27.2 100 130 A H T < 5 - 0 0 126 -3,-1.0 2,-0.5 -4,-0.2 -3,-0.2 0.886 37.8-169.4 49.6 49.9 23.6 34.7 29.8 101 131 A I < + 0 0 7 -5,-2.4 -1,-0.2 -6,-0.2 3,-0.1 -0.600 31.6 144.6 -79.0 117.3 26.6 36.9 30.7 102 132 A I + 0 0 70 -2,-0.5 172,-4.1 1,-0.2 2,-0.4 0.472 64.7 49.8-120.1 -18.3 26.0 38.9 33.8 103 133 A T E S-G 273 0C 6 170,-0.3 170,-0.2 19,-0.0 -1,-0.2 -0.942 77.8-120.5-128.0 144.5 29.5 38.9 35.2 104 134 A I E S+G 272 0C 0 168,-2.7 168,-2.6 -2,-0.4 -66,-0.1 -0.996 86.2 39.9-135.7 143.4 32.9 39.5 33.9 105 135 A P S S+ 0 0 0 0, 0.0 17,-3.0 0, 0.0 2,-0.4 0.490 77.4 160.6 -74.6 150.2 35.4 38.0 33.5 106 136 A T E -DF 30 121B 5 -76,-1.0 -76,-2.6 15,-0.2 2,-0.4 -0.995 14.3-173.8-136.7 135.0 33.7 34.8 32.5 107 137 A S E -DF 29 120B 0 13,-2.7 13,-3.0 -2,-0.4 2,-0.3 -0.977 2.2-167.2-130.3 143.1 35.3 31.9 30.7 108 138 A F E -DF 28 119B 10 -80,-2.4 -80,-1.9 -2,-0.4 2,-0.6 -0.933 17.2-144.9-125.4 150.1 33.8 28.7 29.3 109 139 A L E -DF 27 118B 6 9,-2.3 8,-3.3 -2,-0.3 9,-1.2 -0.977 28.3-172.5-108.0 115.3 35.3 25.4 28.0 110 140 A L E -DF 26 116B 0 -84,-3.1 -84,-2.2 -2,-0.6 6,-0.2 -0.858 14.4-138.9-107.8 144.8 33.1 24.2 25.1 111 141 A N > - 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