==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 21-JUN-12 2LUS . COMPND 2 MOLECULE: THIOREDOXION; . SOURCE 2 ORGANISM_SCIENTIFIC: CARCINOSCORPIUS ROTUNDICAUDA; . AUTHOR P.K.GIRI,J.FAN,S.KUNCHITHAPADAM,J.SIVARAMAN . 143 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8120.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 12.6 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 1.4 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 . 15 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 2 0 0 1 0 2 0 0 0 1 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 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 PARALLEL BRIDGES PER LADDER . 1 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 M 0 0 224 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 62.9 98.5 -15.0 4.7 2 2 A E + 0 0 143 94,-0.0 2,-0.3 0, 0.0 3,-0.1 -0.931 360.0 124.2-142.3 115.1 101.9 -13.5 5.2 3 3 A F - 0 0 144 -2,-0.4 97,-0.0 2,-0.3 0, 0.0 -0.950 66.3 -98.2-157.4 173.9 104.1 -11.9 2.5 4 4 A I S > S+ 0 0 23 -2,-0.3 3,-1.1 92,-0.1 16,-0.1 0.922 83.9 110.9 -66.3 -44.8 105.9 -8.8 1.4 5 5 A Q T 3 + 0 0 119 1,-0.2 -2,-0.3 14,-0.1 3,-0.1 0.009 68.6 48.3 -33.9 122.5 103.0 -7.6 -0.8 6 6 A G T 3 S+ 0 0 63 1,-0.5 -1,-0.2 0, 0.0 2,-0.2 0.207 91.3 98.0 123.4 -11.6 101.5 -4.6 0.9 7 7 A I S < S- 0 0 30 -3,-1.1 12,-0.7 87,-0.1 13,-0.7 -0.472 72.4-111.7-100.6 174.5 104.8 -2.7 1.5 8 8 A K E -A 18 0A 98 10,-0.3 10,-0.3 -2,-0.2 2,-0.2 -0.921 26.5-156.4-112.7 132.1 106.4 0.1 -0.4 9 9 A L E -A 17 0A 0 8,-2.5 8,-2.9 -2,-0.5 2,-0.5 -0.546 15.6-120.8-100.3 168.1 109.7 -0.3 -2.3 10 10 A V E -AB 16 89A 32 79,-2.2 79,-1.0 6,-0.2 6,-0.3 -0.944 19.3-138.5-115.4 124.6 112.3 2.3 -3.2 11 11 A K E >> -A 15 0A 74 4,-2.1 3,-1.5 -2,-0.5 4,-1.4 -0.570 27.2-114.4 -80.2 140.0 113.3 2.8 -6.9 12 12 A K T 34 S+ 0 0 47 75,-0.5 -1,-0.1 1,-0.3 69,-0.1 0.748 116.1 73.5 -42.5 -24.7 117.0 3.4 -7.7 13 13 A N T 34 S- 0 0 128 1,-0.1 -1,-0.3 68,-0.0 3,-0.1 0.110 124.5-104.3 -79.7 24.7 115.8 6.8 -8.6 14 14 A R T <4 S+ 0 0 192 -3,-1.5 -2,-0.2 1,-0.2 2,-0.2 0.778 84.8 131.7 58.2 25.5 115.4 7.5 -4.9 15 15 A C E < -A 11 0A 63 -4,-1.4 -4,-2.1 0, 0.0 2,-0.4 -0.544 51.7-131.2-103.6 171.4 111.7 7.1 -5.5 16 16 A E E +A 10 0A 143 -6,-0.3 2,-0.3 -2,-0.2 -6,-0.2 -0.960 28.8 159.6-127.0 143.8 109.0 5.1 -3.7 17 17 A V E -A 9 0A 36 -8,-2.9 -8,-2.5 -2,-0.4 2,-1.0 -0.927 47.8 -85.3-151.0 173.1 106.4 2.7 -5.0 18 18 A N E >> -A 8 0A 83 -10,-0.3 4,-2.9 -2,-0.3 3,-1.8 -0.752 28.7-149.4 -90.3 100.9 104.1 -0.2 -3.9 19 19 A A H 3> S+ 0 0 0 -2,-1.0 4,-2.2 -12,-0.7 -1,-0.2 0.734 91.8 78.7 -38.6 -24.3 106.2 -3.4 -4.3 20 20 A N H 34 S+ 0 0 94 -13,-0.7 -1,-0.3 1,-0.2 -15,-0.1 0.958 117.1 7.8 -51.6 -58.1 102.8 -4.9 -5.0 21 21 A E H X4 S+ 0 0 135 -3,-1.8 3,-1.4 2,-0.1 -2,-0.2 0.705 126.9 65.3 -96.4 -25.9 102.8 -3.6 -8.6 22 22 A A H 3< S+ 0 0 18 -4,-2.9 -3,-0.2 1,-0.3 3,-0.2 0.844 93.1 61.8 -65.3 -33.8 106.4 -2.4 -8.6 23 23 A L T 3< S+ 0 0 14 -4,-2.2 -1,-0.3 -5,-0.4 -2,-0.1 0.532 76.2 167.8 -70.1 -4.0 107.7 -5.9 -8.2 24 24 A K < + 0 0 120 -3,-1.4 2,-3.9 1,-0.2 -1,-0.2 0.079 27.8 123.7 28.0-101.5 106.0 -6.6 -11.5 25 25 A D + 0 0 3 1,-0.2 3,-0.3 -3,-0.2 -1,-0.2 -0.209 30.3 172.5 56.1 -69.7 107.6 -10.0 -12.2 26 26 A K S S+ 0 0 142 -2,-3.9 -1,-0.2 1,-0.2 -2,-0.1 0.674 79.2 40.8 41.6 13.1 104.1 -11.5 -12.6 27 27 A D S S- 0 0 91 1,-0.3 90,-2.0 -3,-0.1 91,-0.5 0.330 121.0 -4.7-144.7 -72.7 106.3 -14.4 -13.6 28 28 A I E -cD 62 116B 9 33,-0.6 35,-1.8 -3,-0.3 2,-0.3 -0.955 51.6-160.8-136.9 155.6 109.5 -15.1 -11.7 29 29 A I E -cD 63 115B 15 86,-3.1 86,-3.0 -2,-0.3 2,-0.4 -0.993 1.6-161.6-138.7 144.8 111.4 -13.4 -8.8 30 30 A G E -cD 64 114B 0 33,-3.0 35,-2.9 -2,-0.3 2,-0.6 -0.970 8.8-151.2-131.6 119.7 115.0 -13.7 -7.6 31 31 A F E -cD 65 113B 14 82,-2.7 82,-3.3 -2,-0.4 2,-0.5 -0.775 13.4-160.7 -91.2 122.4 116.2 -12.6 -4.1 32 32 A Y E -cD 66 112B 14 33,-1.9 35,-1.3 -2,-0.6 2,-0.5 -0.893 6.4-171.3-107.2 128.9 119.8 -11.5 -4.0 33 33 A F E + D 0 111B 3 78,-2.2 78,-1.8 -2,-0.5 35,-0.2 -0.959 41.3 99.6-122.3 116.6 121.7 -11.3 -0.7 34 34 A S - 0 0 10 -2,-0.5 2,-2.7 33,-0.4 34,-0.1 -0.059 41.6-164.4 167.5 79.3 125.2 -9.7 -0.6 35 35 A A > + 0 0 17 1,-0.2 3,-1.6 2,-0.1 2,-1.5 0.027 37.6 149.6 -65.9 36.4 125.6 -6.2 0.7 36 36 A H T 3 + 0 0 45 -2,-2.7 -1,-0.2 1,-0.3 34,-0.1 0.197 44.0 96.0 -60.1 25.1 129.0 -6.4 -0.9 37 37 A W T 3 S+ 0 0 58 -2,-1.5 -1,-0.3 32,-0.2 -2,-0.1 0.882 89.0 33.1 -83.9 -41.0 128.6 -2.7 -1.4 38 38 A C S < S+ 0 0 87 -3,-1.6 -2,-0.2 31,-0.2 -1,-0.1 0.931 122.4 47.4 -79.3 -49.1 130.6 -1.6 1.6 39 39 A P S S- 0 0 55 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.434 98.5 -87.9 -89.3 165.2 133.1 -4.5 1.6 40 40 A P + 0 0 98 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.294 64.7 124.6 -71.1 156.6 135.1 -5.9 -1.3 41 41 A C > + 0 0 59 -4,-0.1 3,-0.6 -5,-0.0 4,-0.4 0.341 27.9 161.7 155.8 40.5 133.8 -8.6 -3.7 42 42 A R T 3 + 0 0 175 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.506 50.6 56.7 -81.3 149.8 133.9 -7.3 -7.3 43 43 A G T 3 S+ 0 0 44 -2,-0.2 -1,-0.2 0, 0.0 4,-0.1 -0.129 95.5 64.6 123.4 -35.7 133.8 -9.7 -10.2 44 44 A F S X> S+ 0 0 41 -3,-0.6 4,-1.6 2,-0.1 3,-1.1 0.828 94.1 60.2 -85.7 -36.1 130.5 -11.5 -9.4 45 45 A T H 3> S+ 0 0 22 -4,-0.4 4,-2.8 1,-0.3 3,-0.4 0.969 98.2 55.2 -56.4 -58.9 128.3 -8.4 -9.8 46 46 A P H 3> S+ 0 0 63 0, 0.0 4,-0.5 0, 0.0 -1,-0.3 0.637 106.8 57.8 -51.7 -11.6 129.2 -7.8 -13.5 47 47 A I H <> S+ 0 0 63 -3,-1.1 4,-1.5 2,-0.2 3,-0.2 0.927 109.2 37.9 -85.3 -51.8 128.1 -11.4 -14.0 48 48 A L H X S+ 0 0 6 -4,-1.6 4,-3.4 -3,-0.4 5,-0.4 0.830 114.5 57.9 -68.1 -30.9 124.5 -11.0 -12.7 49 49 A A H X S+ 0 0 0 -4,-2.8 4,-1.0 1,-0.2 -1,-0.2 0.826 107.4 47.0 -68.7 -29.7 124.4 -7.6 -14.3 50 50 A D H X S+ 0 0 110 -4,-0.5 4,-1.6 -5,-0.3 -1,-0.2 0.800 115.3 47.3 -79.7 -28.8 125.1 -9.2 -17.7 51 51 A M H X S+ 0 0 5 -4,-1.5 4,-2.7 2,-0.2 5,-0.3 0.955 117.7 38.2 -75.8 -53.3 122.6 -11.9 -17.0 52 52 A Y H X S+ 0 0 15 -4,-3.4 4,-2.5 1,-0.2 -3,-0.2 0.788 114.4 59.3 -68.6 -25.1 119.7 -9.6 -15.9 53 53 A S H X S+ 0 0 59 -4,-1.0 4,-2.1 -5,-0.4 -1,-0.2 0.922 110.3 40.1 -68.6 -43.2 120.9 -7.2 -18.5 54 54 A E H X S+ 0 0 101 -4,-1.6 4,-1.4 2,-0.2 6,-0.2 0.977 119.8 43.9 -68.3 -55.3 120.3 -9.7 -21.3 55 55 A L H <>S+ 0 0 15 -4,-2.7 5,-4.4 1,-0.2 -2,-0.2 0.879 112.2 55.6 -56.5 -38.1 117.1 -11.1 -19.8 56 56 A V H ><5S+ 0 0 41 -4,-2.5 3,-2.9 3,-0.3 -1,-0.2 0.936 102.3 54.3 -61.0 -45.2 116.0 -7.5 -19.1 57 57 A D H 3<5S+ 0 0 136 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.838 109.3 50.0 -55.9 -30.9 116.5 -6.6 -22.8 58 58 A D T 3<5S- 0 0 125 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.082 135.6 -93.6 -93.5 21.2 114.2 -9.6 -23.3 59 59 A S T < 5 - 0 0 104 -3,-2.9 -3,-0.3 1,-0.2 3,-0.2 0.760 51.5-116.9 71.4 24.0 111.8 -8.1 -20.8 60 60 A A < - 0 0 6 -5,-4.4 2,-3.7 -6,-0.2 -1,-0.2 0.582 18.4-135.2 5.4 94.2 113.5 -10.2 -18.2 61 61 A P S S+ 0 0 41 0, 0.0 -33,-0.6 0, 0.0 2,-0.3 0.031 81.9 50.4 -60.0 37.4 110.5 -12.4 -17.2 62 62 A F E S-c 28 0B 8 -2,-3.7 2,-0.3 -3,-0.2 -33,-0.3 -0.962 73.2-130.0-171.9 154.5 111.6 -11.9 -13.6 63 63 A E E -c 29 0B 0 -35,-1.8 -33,-3.0 -2,-0.3 2,-0.5 -0.865 17.7-132.2-115.1 148.6 112.5 -9.3 -11.0 64 64 A I E -c 30 0B 4 -2,-0.3 24,-0.5 -35,-0.2 2,-0.3 -0.865 17.3-142.0-102.1 125.7 115.5 -9.1 -8.7 65 65 A I E -c 31 0B 0 -35,-2.9 -33,-1.9 -2,-0.5 2,-0.8 -0.676 13.5-134.7 -86.1 135.9 114.9 -8.3 -5.0 66 66 A F E +c 32 0B 11 22,-0.4 24,-0.7 -2,-0.3 2,-0.2 -0.814 43.9 141.9 -96.1 111.5 117.4 -6.0 -3.3 67 67 A V + 0 0 14 -35,-1.3 -33,-0.4 -2,-0.8 25,-0.1 -0.559 16.2 84.3-129.1-166.4 118.5 -7.3 0.1 68 68 A S S S- 0 0 25 -2,-0.2 2,-3.7 -35,-0.2 24,-0.1 0.217 100.4 -43.0 83.6 149.9 121.6 -7.6 2.2 69 69 A S S S+ 0 0 86 1,-0.2 -31,-0.2 2,-0.1 3,-0.2 -0.099 81.8 142.4 -47.1 68.2 123.1 -4.9 4.5 70 70 A D + 0 0 4 -2,-3.7 -1,-0.2 1,-0.2 6,-0.2 0.232 9.3 140.2 -95.9 10.9 122.4 -2.3 1.8 71 71 A R + 0 0 160 4,-0.1 2,-0.8 2,-0.1 -1,-0.2 0.617 45.8 101.5 -31.5 -11.5 121.5 0.2 4.6 72 72 A S > - 0 0 22 -3,-0.2 4,-1.8 1,-0.2 5,-0.2 -0.720 58.3-167.9 -84.9 111.7 123.4 2.5 2.2 73 73 A E H > S+ 0 0 107 -2,-0.8 4,-1.8 2,-0.2 -1,-0.2 0.819 92.0 43.4 -67.0 -29.0 120.9 4.5 0.3 74 74 A D H > S+ 0 0 72 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.926 117.6 41.9 -81.0 -48.3 123.7 5.7 -2.0 75 75 A D H > S+ 0 0 30 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.721 115.2 56.3 -70.6 -18.5 125.4 2.3 -2.3 76 76 A M H X S+ 0 0 6 -4,-1.8 4,-1.8 -6,-0.2 -2,-0.2 0.958 115.1 32.6 -76.3 -54.0 121.9 0.8 -2.7 77 77 A F H X S+ 0 0 25 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.834 119.6 55.4 -71.5 -32.2 120.7 3.0 -5.6 78 78 A Q H X S+ 0 0 109 -4,-2.7 4,-2.2 2,-0.2 6,-0.2 0.959 110.4 42.5 -64.8 -52.0 124.3 3.1 -7.0 79 79 A Y H <>S+ 0 0 36 -4,-1.6 5,-1.7 2,-0.2 4,-0.4 0.897 116.2 50.3 -61.4 -40.4 124.7 -0.7 -7.1 80 80 A M H ><5S+ 0 0 4 -4,-1.8 3,-0.7 1,-0.2 -1,-0.2 0.910 118.1 37.8 -64.3 -43.3 121.2 -1.0 -8.5 81 81 A M H 3<5S+ 0 0 127 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.679 99.7 77.8 -81.4 -18.5 121.8 1.5 -11.2 82 82 A E T 3<5S- 0 0 120 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.681 131.2 -81.4 -63.8 -15.5 125.4 0.2 -11.7 83 83 A S T < 5S+ 0 0 40 -3,-0.7 2,-0.5 -4,-0.4 -3,-0.2 0.349 94.1 128.0 127.8 3.3 123.7 -2.6 -13.6 84 84 A H S - 0 0 13 0, 0.0 3,-2.2 0, 0.0 6,-0.2 -0.250 22.8-124.4 -49.4 110.2 114.1 -0.6 2.0 92 92 A Y T 3 S+ 0 0 89 1,-0.4 6,-0.2 -2,-0.1 5,-0.1 0.732 115.0 68.5 -29.8 -26.2 116.2 -2.4 4.6 93 93 A R T 3 S+ 0 0 191 1,-0.2 2,-0.6 4,-0.1 -1,-0.4 0.131 73.0 101.2 -84.1 22.0 113.5 -0.8 6.9 94 94 A S X - 0 0 7 -3,-2.2 3,-5.2 -4,-0.2 4,-0.3 -0.523 61.1-163.5-106.0 63.2 111.1 -3.2 5.3 95 95 A G T >> S+ 0 0 32 -2,-0.6 3,-2.7 1,-0.3 4,-1.3 0.641 86.3 68.7 -9.4 -63.1 110.8 -5.8 8.0 96 96 A P H 3> S+ 0 0 42 0, 0.0 4,-1.0 0, 0.0 -1,-0.3 0.725 94.5 59.5 -38.1 -25.3 109.2 -8.2 5.5 97 97 A A H <> S+ 0 0 6 -3,-5.2 4,-1.8 -6,-0.2 -2,-0.2 0.886 109.1 40.7 -74.6 -38.9 112.7 -8.2 3.9 98 98 A S H <> S+ 0 0 63 -3,-2.7 4,-3.2 -4,-0.3 5,-0.5 0.992 115.0 47.6 -71.0 -63.9 114.3 -9.5 7.0 99 99 A N H X S+ 0 0 107 -4,-1.3 4,-1.9 1,-0.3 -1,-0.2 0.834 110.2 59.4 -45.1 -33.2 111.7 -12.1 8.0 100 100 A V H X S+ 0 0 22 -4,-1.0 4,-2.8 -5,-0.5 -1,-0.3 0.968 110.2 37.8 -60.6 -55.2 112.0 -13.0 4.3 101 101 A T H X>S+ 0 0 24 -4,-1.8 5,-2.3 -3,-0.5 4,-0.6 0.921 122.8 43.5 -61.6 -46.1 115.7 -13.9 4.6 102 102 A A H <5S+ 0 0 75 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.716 114.5 52.4 -72.8 -21.2 115.2 -15.4 8.0 103 103 A K H <5S+ 0 0 128 -4,-1.9 -2,-0.2 -5,-0.5 -1,-0.2 0.856 107.7 49.0 -82.0 -38.0 112.1 -17.1 6.7 104 104 A Y H <5S- 0 0 70 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.607 112.1-121.8 -76.4 -11.0 113.8 -18.7 3.7 105 105 A G T <5 + 0 0 58 -4,-0.6 -3,-0.2 -5,-0.2 -4,-0.1 0.826 65.4 140.9 73.7 32.1 116.5 -19.9 6.0 106 106 A I < + 0 0 18 -5,-2.3 -4,-0.1 -6,-0.2 -5,-0.1 0.763 11.5 127.3 -71.7-115.2 119.2 -18.0 4.1 107 107 A T + 0 0 109 1,-0.1 -1,-0.1 4,-0.1 -5,-0.1 0.434 48.6 109.4 72.0 -3.6 121.9 -16.3 6.1 108 108 A G - 0 0 51 -3,-0.0 -1,-0.1 0, 0.0 -2,-0.1 0.205 67.8-164.0 -87.3 16.4 124.3 -18.2 3.8 109 109 A I + 0 0 68 2,-0.1 -75,-0.1 1,-0.0 2,-0.1 -0.092 67.4 59.4 -46.3 142.5 125.2 -15.0 2.2 110 110 A P S S+ 0 0 50 0, 0.0 2,-0.3 0, 0.0 -76,-0.2 0.410 91.4 120.2 -75.2 138.0 126.6 -14.4 -0.2 111 111 A A E -D 33 0B 7 -78,-1.8 -78,-2.2 -2,-0.1 2,-0.4 -0.989 51.3-136.0-160.7 159.6 123.8 -16.3 -2.0 112 112 A L E -D 32 0B 0 -2,-0.3 14,-1.0 -80,-0.2 15,-0.4 -0.984 15.5-161.1-127.4 125.0 121.0 -16.0 -4.5 113 113 A V E -D 31 0B 3 -82,-3.3 -82,-2.7 -2,-0.4 2,-0.5 -0.872 3.0-161.6-107.8 136.8 117.5 -17.3 -4.1 114 114 A I E +DE 30 123B 0 9,-1.6 8,-1.2 -2,-0.4 9,-1.1 -0.967 16.3 164.2-121.8 124.7 115.1 -17.9 -6.9 115 115 A V E -DE 29 121B 6 -86,-3.0 -86,-3.1 -2,-0.5 6,-0.2 -0.964 38.5-104.1-136.1 152.7 111.3 -18.3 -6.5 116 116 A K E > -D 28 0B 65 4,-4.8 3,-3.5 -2,-0.3 -88,-0.3 -0.484 31.7-117.4 -75.9 144.7 108.3 -18.1 -8.8 117 117 A K T 3 S+ 0 0 84 -90,-2.0 -89,-0.2 1,-0.3 -1,-0.1 0.889 119.0 58.2 -46.0 -45.5 106.2 -15.0 -8.8 118 118 A D T 3 S- 0 0 149 -91,-0.5 -1,-0.3 1,-0.1 -90,-0.1 0.661 131.1 -99.9 -60.9 -13.8 103.3 -17.1 -7.6 119 119 A G S < S+ 0 0 49 -3,-3.5 2,-0.2 1,-0.3 -2,-0.2 0.592 74.6 149.4 102.4 16.2 105.6 -18.0 -4.7 120 120 A T - 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