==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 05-JUL-12 4FYU . COMPND 2 MOLECULE: THIOREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: WUCHERERIA BANCROFTI; . AUTHOR N.YOUSEF,P.PRABHU,A.AHMED,S.IQBAL,C.BETZEL . 432 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23217.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 311 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 11.8 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 . 6 1.4 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-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 . 34 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 0 2 4 3 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 0 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 PARALLEL BRIDGES PER LADDER . 3 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 2 A A 0 0 122 0, 0.0 2,-0.4 0, 0.0 116,-0.0 0.000 360.0 360.0 360.0 139.0 3.3 -8.1 -39.3 2 3 A D > - 0 0 90 114,-0.1 3,-2.1 1,-0.1 114,-0.3 -0.975 360.0-135.0-132.7 125.5 0.5 -10.6 -40.1 3 4 A L T 3 S+ 0 0 53 112,-1.8 3,-0.3 -2,-0.4 113,-0.1 0.718 99.4 32.1 -41.2 -50.3 1.0 -14.2 -39.5 4 5 A L T > S+ 0 0 7 111,-0.3 3,-1.8 1,-0.2 15,-0.7 0.119 76.2 127.1-105.7 21.2 -0.4 -15.7 -42.7 5 6 A A T < S+ 0 0 24 -3,-2.1 15,-2.3 14,-0.3 16,-0.3 0.838 84.0 31.0 -47.3 -40.9 0.6 -12.9 -45.1 6 7 A N T 3 S+ 0 0 128 -3,-0.3 2,-0.4 -4,-0.2 -1,-0.3 0.273 96.0 106.2-107.7 11.2 2.4 -15.3 -47.5 7 8 A I S < S- 0 0 22 -3,-1.8 12,-1.8 1,-0.0 2,-0.3 -0.754 71.2-117.7 -97.3 138.0 0.4 -18.5 -47.0 8 9 A D E -A 18 0A 72 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.546 34.1-174.3 -70.2 125.6 -2.0 -19.9 -49.6 9 10 A L E -A 17 0A 0 8,-2.7 8,-2.4 -2,-0.3 2,-0.3 -0.992 5.2-158.1-127.8 141.3 -5.6 -20.1 -48.1 10 11 A K E -AB 16 87A 34 77,-2.8 77,-2.4 -2,-0.4 2,-0.2 -0.793 6.3-146.2-125.1 151.9 -8.5 -21.7 -49.9 11 12 A K > - 0 0 42 4,-2.1 3,-2.1 -2,-0.3 75,-0.1 -0.702 38.5 -99.7-107.9 167.0 -12.4 -21.6 -49.8 12 13 A A T 3 S+ 0 0 66 73,-0.4 67,-0.1 1,-0.3 74,-0.1 0.768 120.1 65.2 -54.2 -30.3 -14.9 -24.3 -50.4 13 14 A D T 3 S- 0 0 92 1,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.544 118.3-111.3 -74.0 -4.8 -15.5 -23.0 -54.0 14 15 A G S < S+ 0 0 7 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.1 0.248 71.4 138.1 94.6 -8.6 -11.8 -24.0 -54.7 15 16 A T - 0 0 37 -5,-0.1 -4,-2.1 1,-0.0 2,-0.4 -0.381 36.9-155.1 -72.9 147.1 -10.3 -20.5 -55.1 16 17 A V E +A 10 0A 66 -6,-0.2 2,-0.3 -2,-0.0 -6,-0.2 -0.979 17.2 166.9-120.5 132.6 -6.9 -19.8 -53.5 17 18 A K E -A 9 0A 72 -8,-2.4 -8,-2.7 -2,-0.4 2,-0.1 -0.981 39.3 -94.4-138.1 168.2 -5.5 -16.6 -52.3 18 19 A K E >> -A 8 0A 86 -2,-0.3 4,-2.8 -10,-0.2 3,-1.1 -0.385 37.1-117.5 -67.4 144.8 -2.5 -15.3 -50.2 19 20 A G H 3> S+ 0 0 3 -12,-1.8 4,-2.6 -15,-0.7 -14,-0.3 0.811 113.3 64.8 -54.8 -33.2 -3.3 -14.6 -46.6 20 21 A S H 34 S+ 0 0 57 -15,-2.3 -1,-0.3 -16,-0.3 -15,-0.1 0.851 114.2 32.9 -59.8 -35.1 -2.4 -10.9 -47.1 21 22 A D H X4 S+ 0 0 108 -3,-1.1 3,-1.1 -16,-0.3 -2,-0.2 0.895 120.6 48.4 -82.0 -49.4 -5.4 -10.7 -49.5 22 23 A A H 3< S+ 0 0 7 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.2 0.858 122.5 33.2 -58.6 -39.7 -7.8 -13.3 -47.7 23 24 A L T >< S+ 0 0 24 -4,-2.6 3,-1.8 -5,-0.2 -1,-0.2 0.039 81.6 138.2-108.7 21.0 -7.3 -11.8 -44.2 24 25 A A T < S+ 0 0 49 -3,-1.1 3,-0.1 1,-0.3 -3,-0.1 -0.474 77.3 14.7 -67.6 142.4 -6.9 -8.1 -45.1 25 26 A N T 3 S+ 0 0 136 1,-0.2 2,-0.6 -2,-0.1 -1,-0.3 0.551 91.1 136.3 67.8 7.6 -8.9 -6.0 -42.6 26 27 A K < - 0 0 35 -3,-1.8 -1,-0.2 1,-0.2 34,-0.2 -0.777 30.6-179.0 -86.7 128.1 -9.3 -8.8 -40.2 27 28 A K S S+ 0 0 141 32,-2.0 88,-0.8 -2,-0.6 2,-0.4 0.736 74.1 31.1 -90.9 -29.8 -8.7 -7.8 -36.7 28 29 A V E -cD 60 114A 41 31,-2.0 33,-1.5 86,-0.2 2,-0.4 -0.999 65.9-170.7-134.2 130.6 -9.3 -11.2 -35.1 29 30 A V E -cD 61 113A 2 84,-2.8 84,-3.3 -2,-0.4 2,-0.6 -0.981 10.7-151.6-120.7 135.0 -8.6 -14.6 -36.7 30 31 A A E -cD 62 112A 0 31,-2.7 33,-2.4 -2,-0.4 2,-0.7 -0.948 7.2-151.8-106.1 115.7 -9.7 -17.9 -35.2 31 32 A L E -cD 63 111A 0 80,-2.9 80,-2.4 -2,-0.6 2,-0.7 -0.786 12.1-160.6 -82.8 112.0 -7.4 -20.9 -36.0 32 33 A Y E -cD 64 110A 0 31,-2.8 33,-2.8 -2,-0.7 2,-0.6 -0.863 5.1-167.4-102.7 108.3 -9.6 -23.9 -35.9 33 34 A F E +cD 65 109A 0 76,-3.2 76,-2.0 -2,-0.7 2,-0.3 -0.854 34.3 126.4 -94.7 123.1 -7.7 -27.2 -35.6 34 35 A S E -c 66 0A 0 31,-1.4 33,-2.3 -2,-0.6 34,-0.4 -0.959 37.5-153.9-164.8 175.6 -10.0 -30.2 -36.3 35 36 A A > - 0 0 0 -2,-0.3 3,-1.3 31,-0.2 7,-0.2 -0.984 29.9-120.0-164.1 151.4 -10.5 -33.3 -38.3 36 37 A H T 3 S+ 0 0 57 -2,-0.3 6,-0.1 1,-0.3 -1,-0.1 0.754 109.1 63.9 -68.8 -25.0 -13.4 -35.5 -39.5 37 38 A W T 3 S+ 0 0 117 4,-0.1 -1,-0.3 1,-0.0 31,-0.0 0.554 85.8 86.7 -74.4 -5.8 -12.1 -38.5 -37.6 38 39 A a <> - 0 0 6 -3,-1.3 4,-2.0 1,-0.2 3,-0.4 -0.812 64.2-158.1-104.5 109.9 -12.6 -36.8 -34.3 39 40 A P H > S+ 0 0 64 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.901 93.6 50.3 -61.1 -38.0 -16.1 -37.1 -32.9 40 41 A P H > S+ 0 0 54 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.844 109.1 55.0 -62.5 -33.0 -16.0 -34.0 -30.6 41 42 A a H > S+ 0 0 0 -3,-0.4 4,-2.4 2,-0.2 -5,-0.1 0.917 105.4 50.5 -59.2 -48.8 -14.8 -32.1 -33.6 42 43 A R H < S+ 0 0 101 -4,-2.0 -1,-0.2 1,-0.2 -6,-0.1 0.838 111.6 48.6 -65.7 -30.8 -17.7 -33.1 -35.6 43 44 A Q H X S+ 0 0 145 -4,-1.7 4,-0.6 -5,-0.2 -1,-0.2 0.818 113.1 46.9 -75.6 -31.0 -20.0 -32.0 -32.9 44 45 A F H >X S+ 0 0 7 -4,-1.6 4,-2.3 -5,-0.2 3,-0.5 0.886 95.9 72.8 -77.8 -34.6 -18.3 -28.6 -32.3 45 46 A T H 3X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.3 38,-0.2 0.849 95.8 49.3 -53.6 -45.5 -18.1 -27.6 -36.0 46 47 A P H 3> S+ 0 0 55 0, 0.0 4,-2.5 0, 0.0 -1,-0.3 0.888 110.3 51.5 -63.2 -33.8 -21.9 -26.9 -36.4 47 48 A I H - 0 0 81 -5,-0.3 3,-2.4 3,-0.1 -1,-0.2 -0.936 42.7-156.3-129.7 114.2 -18.6 -9.6 -39.0 58 59 A D T 3 S+ 0 0 114 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.1 0.619 94.7 63.8 -76.0 3.3 -16.1 -8.5 -41.6 59 60 A Q T 3 S+ 0 0 99 -33,-0.1 -31,-2.0 -32,-0.1 -32,-2.0 0.436 98.2 70.7 -91.5 0.4 -13.5 -7.9 -39.0 60 61 A F E < +c 28 0A 32 -3,-2.4 2,-0.3 -34,-0.2 -31,-0.2 -0.938 56.9 171.5-124.3 141.9 -13.5 -11.6 -38.1 61 62 A E E -c 29 0A 15 -33,-1.5 -31,-2.7 -2,-0.4 2,-0.4 -0.997 20.6-143.9-148.6 148.3 -12.3 -14.7 -39.9 62 63 A I E -c 30 0A 0 -2,-0.3 24,-2.1 -33,-0.2 2,-0.5 -0.901 8.3-166.1-110.3 135.4 -11.8 -18.5 -39.3 63 64 A V E -ce 31 86A 0 -33,-2.4 -31,-2.8 -2,-0.4 2,-0.5 -0.988 15.2-144.9-120.0 114.6 -8.9 -20.5 -40.8 64 65 A F E -ce 32 87A 1 22,-2.6 24,-2.1 -2,-0.5 2,-0.6 -0.730 9.5-164.6 -78.1 126.1 -9.4 -24.3 -40.6 65 66 A V E -c 33 0A 0 -33,-2.8 -31,-1.4 -2,-0.5 2,-0.4 -0.957 21.5-140.4-113.7 103.9 -6.1 -26.2 -40.0 66 67 A S E +c 34 0A 5 -2,-0.6 -31,-0.2 22,-0.3 -33,-0.1 -0.591 32.8 179.7 -83.8 129.5 -6.8 -29.8 -40.9 67 68 A L + 0 0 25 -33,-2.3 -32,-0.2 -2,-0.4 -1,-0.1 0.107 47.6 132.5 -98.8 14.0 -5.5 -32.9 -39.0 68 69 A D - 0 0 9 -34,-0.4 3,-0.0 1,-0.1 -2,-0.0 -0.347 61.5-131.3 -61.0 153.0 -7.4 -35.0 -41.6 69 70 A H S S+ 0 0 141 1,-0.1 2,-0.3 21,-0.0 -1,-0.1 0.542 82.4 25.3 -88.6 -10.4 -5.4 -37.9 -43.1 70 71 A S S > S- 0 0 36 1,-0.1 4,-2.2 20,-0.0 3,-0.2 -0.985 74.1-118.8-147.3 161.3 -6.3 -37.3 -46.7 71 72 A E H > S+ 0 0 92 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.860 115.6 58.8 -63.2 -40.9 -7.3 -34.4 -49.0 72 73 A E H > S+ 0 0 118 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.902 107.6 44.8 -49.8 -50.5 -10.5 -36.3 -49.7 73 74 A D H > S+ 0 0 59 2,-0.2 4,-2.3 -3,-0.2 -2,-0.2 0.920 113.1 51.4 -64.4 -43.6 -11.4 -36.3 -46.0 74 75 A L H X S+ 0 0 1 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.956 112.8 45.0 -54.8 -51.1 -10.5 -32.6 -45.6 75 76 A N H X S+ 0 0 50 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.889 113.3 48.7 -68.8 -37.4 -12.6 -31.6 -48.6 76 77 A N H X S+ 0 0 47 -4,-2.1 4,-2.6 -5,-0.3 -1,-0.2 0.880 110.4 52.2 -68.8 -39.5 -15.6 -33.7 -47.6 77 78 A Y H X>S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.7 0.950 111.2 46.5 -59.6 -48.6 -15.5 -32.4 -44.0 78 79 A V H X5S+ 0 0 12 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.914 115.4 45.9 -57.9 -53.0 -15.5 -28.8 -45.3 79 80 A K H <5S+ 0 0 108 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.914 117.3 44.2 -56.7 -43.6 -18.3 -29.4 -47.7 80 81 A E H <5S+ 0 0 121 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.877 133.7 1.0 -73.3 -40.2 -20.4 -31.3 -45.1 81 82 A S H <5S+ 0 0 34 -4,-2.4 -3,-0.2 -5,-0.2 -32,-0.2 0.614 95.6 97.9-130.5 -24.4 -20.1 -29.1 -42.0 82 83 A H << - 0 0 15 -4,-1.2 2,-0.1 -5,-0.7 -37,-0.0 -0.449 61.0-124.1 -84.2 151.1 -18.0 -25.9 -42.3 83 84 A G - 0 0 7 -38,-0.2 2,-2.1 -2,-0.1 -71,-0.1 -0.217 51.6 -75.5 -71.8 179.2 -19.2 -22.4 -42.8 84 85 A D S S+ 0 0 90 -35,-0.1 2,-0.1 -73,-0.1 -1,-0.1 -0.273 90.3 120.3 -80.8 51.7 -17.8 -20.3 -45.6 85 86 A W - 0 0 8 -2,-2.1 -73,-0.4 1,-0.1 2,-0.2 -0.206 63.6 -85.0-102.2-164.9 -14.4 -19.6 -44.1 86 87 A Y E - e 0 63A 19 -24,-2.1 -22,-2.6 -75,-0.1 2,-0.3 -0.680 34.4-167.2-104.2 161.2 -10.8 -20.4 -45.3 87 88 A H E -Be 10 64A 7 -77,-2.4 -77,-2.8 -24,-0.2 -22,-0.2 -0.988 27.4-111.0-142.1 155.4 -8.6 -23.5 -44.9 88 89 A V - 0 0 0 -24,-2.1 -22,-0.3 -2,-0.3 -79,-0.2 -0.686 48.1-103.8 -78.3 133.3 -5.0 -24.4 -45.4 89 90 A P > - 0 0 29 0, 0.0 3,-1.9 0, 0.0 6,-0.2 -0.215 41.5 -94.7 -57.9 143.2 -4.5 -26.8 -48.4 90 91 A F T 3 S+ 0 0 77 1,-0.3 3,-0.1 -19,-0.1 -19,-0.1 -0.254 110.9 21.0 -49.9 136.4 -3.9 -30.4 -47.6 91 92 A G T 3 S+ 0 0 65 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.331 86.2 145.4 88.1 -13.4 -0.2 -31.3 -47.6 92 93 A S X> - 0 0 36 -3,-1.9 3,-1.5 1,-0.2 4,-0.5 -0.371 55.3-133.3 -61.2 139.8 0.8 -27.7 -47.0 93 94 A S H 3> S+ 0 0 80 1,-0.2 4,-1.7 2,-0.2 3,-0.3 0.790 100.7 74.4 -63.5 -20.0 3.9 -27.3 -44.8 94 95 A E H 3> S+ 0 0 30 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.776 82.0 66.5 -64.8 -28.9 2.0 -24.6 -42.9 95 96 A I H <> S+ 0 0 16 -3,-1.5 4,-2.2 -6,-0.2 -1,-0.2 0.967 107.0 39.2 -55.5 -55.0 -0.2 -27.1 -41.2 96 97 A E H X S+ 0 0 104 -4,-0.5 4,-2.4 -3,-0.3 5,-0.2 0.867 114.1 55.8 -61.6 -43.3 2.7 -28.6 -39.2 97 98 A K H X S+ 0 0 110 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.920 110.6 44.7 -57.6 -41.5 4.2 -25.1 -38.7 98 99 A L H X S+ 0 0 5 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.902 111.3 52.1 -73.7 -40.7 0.9 -23.9 -37.1 99 100 A K H <>S+ 0 0 37 -4,-2.2 5,-2.2 -5,-0.2 4,-0.4 0.923 113.9 45.2 -57.7 -41.3 0.5 -26.9 -35.0 100 101 A N H ><5S+ 0 0 66 -4,-2.4 3,-1.0 3,-0.2 151,-0.3 0.942 111.1 51.9 -68.7 -47.0 4.0 -26.4 -33.7 101 102 A K H 3<5S+ 0 0 93 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.864 119.9 33.6 -55.6 -43.9 3.7 -22.7 -33.1 102 103 A Y T 3<5S- 0 0 12 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.304 106.9-121.7 -99.3 6.7 0.5 -23.1 -31.1 103 104 A E T < 5 + 0 0 67 -3,-1.0 2,-0.5 -4,-0.4 -3,-0.2 0.929 46.8 174.9 51.3 55.6 1.4 -26.4 -29.5 104 105 A V < + 0 0 4 -5,-2.2 -1,-0.2 -6,-0.2 3,-0.1 -0.792 22.8 133.6 -96.0 129.2 -1.6 -28.2 -30.8 105 106 A A + 0 0 18 -2,-0.5 140,-0.2 1,-0.5 -1,-0.2 0.441 62.7 53.5-131.5 -69.1 -2.0 -32.0 -30.2 106 107 A G S S- 0 0 28 139,-0.3 -1,-0.5 138,-0.2 -73,-0.1 -0.457 86.1-112.7 -71.5 146.1 -5.5 -32.7 -28.9 107 108 A I S S+ 0 0 27 -2,-0.1 -66,-0.2 -3,-0.1 -73,-0.1 -0.909 81.0 53.0-134.2 160.0 -8.5 -31.5 -31.0 108 109 A P S S+ 0 0 3 0, 0.0 2,-0.4 0, 0.0 -74,-0.2 0.502 70.1 162.3 -68.2 150.9 -10.9 -29.7 -31.4 109 110 A M E -D 33 0A 23 -76,-2.0 -76,-3.2 -2,-0.1 2,-0.6 -0.987 23.2-168.7-143.9 132.1 -8.9 -26.6 -30.6 110 111 A L E -D 32 0A 3 12,-0.4 14,-1.9 -2,-0.4 2,-0.6 -0.928 8.8-171.0-124.4 105.6 -9.9 -23.0 -31.5 111 112 A I E -D 31 0A 0 -80,-2.4 -80,-2.9 -2,-0.6 2,-0.5 -0.881 10.3-151.9-104.5 121.3 -7.1 -20.5 -30.9 112 113 A V E +DF 30 121A 23 9,-2.9 8,-3.0 -2,-0.6 9,-1.7 -0.778 24.2 176.3 -99.8 121.4 -8.2 -16.9 -31.3 113 114 A I E -DF 29 119A 2 -84,-3.3 -84,-2.8 -2,-0.5 6,-0.2 -0.871 34.5-112.4-125.6 153.7 -5.3 -14.6 -32.4 114 115 A K E > -D 28 0A 111 4,-2.4 3,-2.4 -2,-0.3 -111,-0.2 -0.405 49.1-100.8 -63.4 163.1 -4.6 -11.1 -33.3 115 116 A S T 3 S+ 0 0 40 -88,-0.8 -112,-1.8 1,-0.3 -111,-0.3 0.861 125.1 59.8 -65.0 -27.2 -3.7 -10.7 -37.0 116 117 A D T 3 S- 0 0 63 -114,-0.3 -1,-0.3 -113,-0.1 -114,-0.1 0.507 121.8-106.0 -77.2 -3.2 -0.0 -10.6 -36.0 117 118 A G S < S+ 0 0 4 -3,-2.4 -2,-0.1 1,-0.3 2,-0.1 0.225 72.8 137.2 99.1 -16.0 -0.3 -14.0 -34.4 118 119 A N - 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