==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 01-OCT-03 1R3F . COMPND 2 MOLECULE: TRNA PSEUDOURIDINE SYNTHASE B; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.PAN,S.AGARWALLA,D.T.MOUSTAKAS,J.FINER-MOORE,R.M.STROUD . 278 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14499.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 25.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 16 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 1 1 0 0 1 1 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 0 0 PARALLEL BRIDGES PER LADDER . 2 1 2 0 1 1 1 2 1 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 . 1 0 0 1 0 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 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 8 A G 0 0 73 0, 0.0 2,-0.3 0, 0.0 30,-0.2 0.000 360.0 360.0 360.0 127.7 50.8 49.2 20.7 2 9 A R B -a 31 0A 60 28,-2.6 30,-2.0 27,-0.2 2,-0.9 -0.918 360.0-113.6-129.9 155.2 48.1 51.7 21.7 3 10 A D + 0 0 140 -2,-0.3 2,-0.4 28,-0.2 28,-0.1 -0.776 45.6 164.3 -90.1 106.1 47.1 53.5 24.9 4 11 A I - 0 0 20 -2,-0.9 2,-0.4 29,-0.2 29,-0.2 -0.990 20.0-156.3-125.5 130.6 43.7 52.1 25.9 5 12 A N + 0 0 65 -2,-0.4 2,-0.3 48,-0.2 48,-0.2 -0.909 42.8 70.3-112.4 136.0 42.3 52.5 29.4 6 13 A G E -B 52 0B 1 46,-1.8 46,-3.3 -2,-0.4 2,-0.4 -0.917 69.5 -83.1 152.6-177.7 39.7 50.3 31.1 7 14 A V E -BC 51 207B 0 200,-2.3 200,-2.9 -2,-0.3 2,-0.6 -0.983 24.0-154.9-128.7 125.0 39.1 46.9 32.7 8 15 A L E -B 50 0B 0 42,-2.7 42,-2.8 -2,-0.4 2,-1.3 -0.873 11.7-147.6 -98.9 120.3 38.2 43.7 30.8 9 16 A L E -B 49 0B 1 -2,-0.6 170,-2.4 196,-0.4 2,-0.2 -0.716 24.9-166.3 -88.3 92.1 36.3 41.3 33.0 10 17 A L E -Bd 48 179B 0 38,-1.8 38,-2.3 -2,-1.3 2,-1.1 -0.563 23.9-137.0 -84.6 140.8 37.6 38.0 31.6 11 18 A D E -B 47 0B 29 168,-2.4 170,-0.4 -2,-0.2 36,-0.2 -0.830 34.5-135.9 -90.5 97.4 36.0 34.6 32.3 12 19 A K E -B 46 0B 0 34,-3.0 34,-1.0 -2,-1.1 3,-0.1 -0.374 14.5-118.8 -63.6 129.7 39.2 32.7 32.9 13 20 A P > - 0 0 36 0, 0.0 3,-1.3 0, 0.0 2,-0.1 -0.339 39.0 -93.3 -64.2 145.4 39.4 29.3 31.2 14 21 A Q T 3 S+ 0 0 120 1,-0.2 29,-0.2 29,-0.1 31,-0.1 -0.387 110.6 13.4 -61.9 130.5 39.7 26.3 33.5 15 22 A G T 3 S+ 0 0 42 27,-2.1 -1,-0.2 29,-0.5 2,-0.2 0.054 94.5 122.1 93.5 -27.4 43.4 25.4 33.9 16 23 A M < - 0 0 39 -3,-1.3 -1,-0.3 28,-0.2 28,-0.1 -0.476 62.9-122.1 -73.5 138.3 44.8 28.6 32.4 17 24 A S > - 0 0 36 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.432 18.6-119.4 -76.3 155.4 47.2 30.7 34.5 18 25 A S H > S+ 0 0 4 22,-0.4 4,-2.5 1,-0.2 5,-0.1 0.857 113.9 54.9 -62.7 -34.6 46.3 34.3 35.3 19 26 A N H > S+ 0 0 88 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.907 108.1 46.5 -66.7 -42.0 49.5 35.4 33.6 20 27 A D H > S+ 0 0 83 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.904 113.2 50.3 -66.3 -39.5 48.8 33.6 30.3 21 28 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.916 110.5 50.9 -62.4 -43.4 45.2 35.0 30.4 22 29 A L H X S+ 0 0 13 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.939 109.4 49.3 -59.3 -49.7 46.6 38.5 30.9 23 30 A Q H X S+ 0 0 84 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.893 110.9 50.0 -59.2 -41.4 49.1 38.2 28.0 24 31 A K H X S+ 0 0 89 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.908 113.6 44.7 -64.6 -43.1 46.3 37.0 25.7 25 32 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.915 111.2 53.4 -67.9 -42.6 44.0 39.8 26.6 26 33 A K H <>S+ 0 0 70 -4,-2.9 5,-2.0 1,-0.2 4,-0.3 0.888 112.4 45.6 -58.5 -40.1 46.8 42.4 26.4 27 34 A R H ><5S+ 0 0 217 -4,-2.0 3,-0.7 -5,-0.2 -1,-0.2 0.905 109.6 53.2 -70.9 -42.5 47.6 41.2 22.9 28 35 A I H 3<5S+ 0 0 39 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.873 117.2 38.6 -60.7 -37.3 44.0 41.1 21.8 29 36 A Y T 3<5S- 0 0 1 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.468 102.7-135.7 -91.4 -2.4 43.5 44.7 22.9 30 37 A N T < 5 + 0 0 84 -3,-0.7 -28,-2.6 -4,-0.3 2,-0.2 0.870 41.8 175.6 48.1 40.4 47.0 45.7 21.6 31 38 A A B < -a 2 0A 6 -5,-2.0 -28,-0.2 -6,-0.2 -1,-0.2 -0.529 37.1-149.9 -79.6 139.9 47.4 47.5 24.9 32 39 A N S S+ 0 0 80 -30,-2.0 2,-0.4 -2,-0.2 -29,-0.1 0.664 89.0 35.7 -79.8 -15.5 50.8 49.2 25.8 33 40 A R S S+ 0 0 147 -31,-0.3 20,-2.4 -29,-0.2 2,-0.3 -0.991 70.3 150.5-143.2 129.2 50.0 48.6 29.5 34 41 A A E +E 52 0B 25 -2,-0.4 2,-0.3 18,-0.2 18,-0.2 -0.989 3.1 151.7-158.7 148.8 48.2 45.7 31.2 35 42 A G E -E 51 0B 16 16,-2.0 16,-2.6 -2,-0.3 2,-0.2 -0.976 31.5-121.3-165.5 166.4 48.1 43.8 34.5 36 43 A H E -E 50 0B 56 -2,-0.3 14,-0.2 14,-0.2 3,-0.1 -0.591 21.1-125.2-109.3 179.9 45.7 41.8 36.7 37 44 A T S S- 0 0 15 12,-0.7 2,-0.1 1,-0.4 13,-0.1 -0.078 83.9 -19.7-118.0 34.6 44.7 42.5 40.2 38 45 A G S S- 0 0 31 11,-0.1 -1,-0.4 2,-0.1 2,-0.1 -0.061 79.3 -91.6 131.0 125.1 45.6 39.2 41.9 39 46 A A - 0 0 77 -3,-0.1 2,-0.4 -2,-0.1 -22,-0.0 -0.388 35.2-142.9 -64.9 132.8 46.2 35.7 40.4 40 47 A L - 0 0 2 -2,-0.1 -22,-0.4 1,-0.1 -2,-0.1 -0.813 39.6 -86.7 -95.8 136.6 43.1 33.5 40.3 41 48 A D > - 0 0 46 -2,-0.4 3,-2.2 1,-0.2 -26,-0.2 -0.143 34.2-132.1 -43.3 124.6 43.8 29.8 41.0 42 49 A P T 3 S+ 0 0 61 0, 0.0 -27,-2.1 0, 0.0 -1,-0.2 0.825 107.1 54.1 -50.8 -34.7 44.7 28.2 37.7 43 50 A L T 3 S+ 0 0 67 -29,-0.2 122,-0.3 -28,-0.2 2,-0.1 0.554 98.1 80.7 -78.9 -10.1 42.2 25.4 38.4 44 51 A A < - 0 0 0 -3,-2.2 -29,-0.5 -28,-0.1 2,-0.3 -0.475 65.7-150.6 -91.7 165.9 39.4 27.8 38.9 45 52 A T E + f 0 166B 23 120,-1.6 122,-2.7 -2,-0.1 2,-0.2 -0.731 46.7 65.7-122.5 175.1 37.3 29.5 36.2 46 53 A G E S+Bf 12 167B 0 -34,-1.0 -34,-3.0 -2,-0.3 122,-0.2 -0.552 76.5 11.1 114.4-174.4 35.6 32.9 36.5 47 54 A M E +B 11 0B 0 120,-2.3 -36,-0.2 -36,-0.2 122,-0.1 -0.182 45.9 168.1 -56.6 120.1 36.1 36.6 36.8 48 55 A L E -B 10 0B 0 -38,-2.3 -38,-1.8 -2,-0.1 2,-0.3 -0.885 26.3-146.1-132.1 95.4 39.7 37.8 36.3 49 56 A P E -B 9 0B 0 0, 0.0 -12,-0.7 0, 0.0 2,-0.6 -0.491 10.9-160.6 -67.0 127.2 39.7 41.6 35.9 50 57 A I E -BE 8 36B 0 -42,-2.8 -42,-2.7 -2,-0.3 2,-0.4 -0.950 7.6-148.5-111.6 114.8 42.4 42.7 33.5 51 58 A C E -BE 7 35B 0 -16,-2.6 -16,-2.0 -2,-0.6 2,-0.4 -0.689 12.0-163.7 -85.9 135.1 43.4 46.4 33.9 52 59 A L E > -BE 6 34B 0 -46,-3.3 -46,-1.8 -2,-0.4 3,-1.7 -0.923 50.3 -30.8-118.5 142.5 44.5 48.2 30.7 53 60 A G G > S+ 0 0 6 -20,-2.4 3,-1.9 -2,-0.4 4,-0.3 -0.230 131.0 3.8 57.5-132.8 46.4 51.5 30.6 54 61 A E G > S+ 0 0 59 1,-0.3 3,-1.6 2,-0.2 4,-0.4 0.725 117.9 78.0 -58.6 -24.1 45.7 54.0 33.4 55 62 A A G X S+ 0 0 0 -3,-1.7 3,-1.4 1,-0.3 -1,-0.3 0.805 81.3 68.7 -57.2 -28.2 43.5 51.4 35.1 56 63 A T G X S+ 0 0 34 -3,-1.9 3,-1.5 1,-0.3 4,-0.3 0.809 86.3 66.9 -63.0 -29.2 46.6 49.7 36.3 57 64 A K G < S+ 0 0 53 -3,-1.6 -1,-0.3 -4,-0.3 3,-0.2 0.739 105.5 43.1 -61.8 -23.5 47.4 52.6 38.7 58 65 A F G X S+ 0 0 0 -3,-1.4 3,-1.2 -4,-0.4 4,-0.3 0.183 77.9 112.0-112.1 20.0 44.3 51.7 40.7 59 66 A S T X> + 0 0 22 -3,-1.5 3,-2.2 1,-0.2 4,-1.4 0.842 64.4 71.4 -58.7 -37.0 44.8 47.9 40.8 60 67 A Q H 3> S+ 0 0 82 1,-0.3 4,-1.3 -4,-0.3 -1,-0.2 0.798 88.3 62.8 -53.0 -31.9 45.4 47.9 44.5 61 68 A Y H <4 S+ 0 0 20 -3,-1.2 -1,-0.3 1,-0.2 154,-0.2 0.669 105.6 44.8 -71.5 -15.2 41.8 48.7 45.3 62 69 A L H X4 S+ 0 0 1 -3,-2.2 3,-1.7 -4,-0.3 -1,-0.2 0.757 102.5 65.3 -94.4 -30.6 40.7 45.4 43.7 63 70 A L H 3< S+ 0 0 91 -4,-1.4 -2,-0.2 1,-0.3 -3,-0.1 0.893 108.8 39.6 -57.8 -41.0 43.4 43.4 45.4 64 71 A D T 3< S+ 0 0 91 -4,-1.3 77,-0.4 77,-0.1 -1,-0.3 0.209 99.0 110.6 -94.9 17.2 41.8 44.1 48.8 65 72 A S S < S- 0 0 2 -3,-1.7 2,-0.1 1,-0.1 -3,-0.1 -0.277 73.5 -93.5 -87.0 173.9 38.2 43.8 47.5 66 73 A D - 0 0 34 74,-0.1 105,-3.1 75,-0.1 2,-0.3 -0.427 37.5-158.6 -81.6 161.1 35.6 41.2 48.3 67 74 A K E -GH 139 170B 29 72,-2.5 72,-2.7 103,-0.2 2,-0.4 -0.967 7.7-148.1-140.3 155.7 35.1 38.1 46.1 68 75 A R E -GH 138 169B 54 101,-2.4 100,-1.7 -2,-0.3 101,-1.6 -0.994 18.8-175.9-128.8 132.0 32.2 35.7 45.5 69 76 A Y E -GH 137 167B 28 68,-2.9 68,-2.5 -2,-0.4 2,-0.5 -0.914 23.4-145.0-127.9 153.5 32.7 32.0 44.5 70 77 A R E -GH 136 166B 56 96,-2.6 96,-2.4 -2,-0.3 2,-0.4 -0.961 31.3-177.5-111.7 128.4 30.6 29.0 43.6 71 78 A V E -GH 135 165B 1 64,-3.1 64,-2.9 -2,-0.5 2,-0.5 -0.988 20.8-163.6-134.2 141.9 32.1 25.8 45.0 72 79 A I E -GH 134 164B 25 92,-2.2 91,-2.9 -2,-0.4 92,-1.5 -0.992 16.4-164.1-122.7 128.1 31.3 22.1 44.8 73 80 A A E -GH 133 162B 2 60,-3.3 60,-2.1 -2,-0.5 2,-0.6 -0.894 17.7-134.8-116.2 145.7 32.9 19.8 47.3 74 81 A R E > -GH 132 161B 79 87,-3.0 87,-1.5 -2,-0.4 3,-0.5 -0.880 26.9-149.8 -96.3 119.8 33.2 16.0 47.2 75 82 A L E 3 S+ H 0 160B 2 56,-3.4 85,-0.2 -2,-0.6 19,-0.1 -0.618 72.9 35.3 -90.4 151.2 32.3 14.7 50.7 76 83 A G T 3 S+ 0 0 4 83,-2.5 16,-2.1 -2,-0.2 2,-0.4 0.295 102.5 82.1 92.8 -10.9 33.9 11.5 52.1 77 84 A Q E < -L 91 0C 48 -3,-0.5 2,-0.4 82,-0.4 14,-0.2 -0.982 54.4-166.3-135.4 126.3 37.3 12.0 50.5 78 85 A R E -L 90 0C 71 12,-2.7 11,-2.7 -2,-0.4 12,-1.4 -0.889 19.3-161.0-104.6 136.3 40.2 14.2 51.7 79 86 A T E > -L 88 0C 9 -2,-0.4 2,-0.7 81,-0.3 3,-0.5 -0.751 30.7-107.6-117.1 166.6 42.8 14.7 49.1 80 87 A D T 3 S+ 0 0 98 7,-1.2 7,-0.1 -2,-0.3 8,-0.1 -0.152 120.1 30.4 -86.2 41.6 46.5 15.8 49.2 81 88 A T T 3 S- 0 0 61 -2,-0.7 -1,-0.2 5,-0.1 3,-0.1 0.172 109.0-113.0-167.1 -11.3 45.8 19.2 47.7 82 89 A S S < S+ 0 0 26 -3,-0.5 80,-2.8 1,-0.2 2,-0.3 0.654 89.8 84.1 72.1 17.6 42.2 19.7 49.0 83 90 A D B S-i 162 0B 15 78,-0.3 -1,-0.2 2,-0.2 80,-0.2 -0.959 92.3 -91.3-147.2 166.2 41.0 19.5 45.4 84 91 A A S S+ 0 0 47 78,-2.6 2,-1.1 -2,-0.3 79,-0.1 0.788 99.6 76.5 -44.9 -50.9 40.1 17.1 42.6 85 92 A D S S+ 0 0 132 -4,-0.1 2,-0.2 -6,-0.1 -2,-0.2 -0.578 88.2 53.0 -74.3 103.2 43.4 16.7 40.8 86 93 A G S S- 0 0 29 -2,-1.1 2,-0.1 -4,-0.1 -5,-0.1 -0.686 89.0 -80.4 149.8 159.1 45.2 14.3 43.1 87 94 A Q - 0 0 146 -2,-0.2 -7,-1.2 1,-0.1 2,-0.1 -0.444 52.1 -92.8 -84.2 158.8 44.7 10.9 44.7 88 95 A I E -L 79 0C 79 -9,-0.2 -9,-0.2 1,-0.1 3,-0.1 -0.448 33.2-178.3 -71.6 140.2 42.7 10.3 47.9 89 96 A V E S+ 0 0 98 -11,-2.7 2,-0.3 1,-0.3 -10,-0.2 0.581 74.7 15.1-111.7 -19.0 44.6 10.4 51.2 90 97 A E E -L 78 0C 77 -12,-1.4 -12,-2.7 2,-0.0 2,-0.4 -0.837 63.7-170.8-161.7 118.7 41.7 9.6 53.6 91 98 A E E +L 77 0C 139 -2,-0.3 -14,-0.2 -14,-0.2 68,-0.1 -0.943 12.8 167.1-116.8 131.2 38.2 8.2 52.8 92 99 A R - 0 0 49 -16,-2.1 2,-0.1 66,-0.6 66,-0.1 -0.951 39.5 -92.2-138.4 157.6 35.4 8.0 55.3 93 100 A P - 0 0 103 0, 0.0 2,-0.9 0, 0.0 -17,-0.1 -0.409 35.0-123.2 -71.1 144.9 31.6 7.4 55.2 94 101 A V + 0 0 41 1,-0.2 63,-0.1 -19,-0.1 64,-0.0 -0.798 52.6 143.8 -90.0 108.8 29.3 10.4 54.9 95 102 A T + 0 0 113 -2,-0.9 -1,-0.2 61,-0.3 62,-0.1 0.435 21.2 123.9-127.7 -2.2 27.0 10.1 57.9 96 103 A F - 0 0 17 60,-0.2 2,-0.2 1,-0.1 60,-0.1 -0.219 56.2-121.2 -63.2 154.0 26.3 13.7 59.2 97 104 A S > - 0 0 40 1,-0.1 4,-2.2 59,-0.0 5,-0.1 -0.489 21.5-109.0 -93.3 163.9 22.7 14.9 59.5 98 105 A A H > S+ 0 0 81 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.881 121.8 50.6 -58.9 -39.4 21.1 17.9 57.8 99 106 A E H > S+ 0 0 158 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.875 109.1 51.1 -68.8 -34.4 20.9 19.7 61.1 100 107 A Q H > S+ 0 0 106 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.868 109.6 51.3 -68.6 -35.0 24.6 19.0 61.7 101 108 A L H X S+ 0 0 6 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.943 109.1 49.2 -66.0 -47.9 25.4 20.4 58.2 102 109 A A H X S+ 0 0 56 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.902 113.4 47.9 -58.4 -41.6 23.5 23.6 58.9 103 110 A A H X S+ 0 0 59 -4,-2.0 4,-1.0 2,-0.2 -1,-0.2 0.930 111.4 49.0 -66.3 -45.4 25.3 24.0 62.2 104 111 A A H >< S+ 0 0 7 -4,-2.6 3,-0.8 1,-0.2 4,-0.3 0.928 111.1 50.8 -61.1 -43.6 28.7 23.3 60.6 105 112 A L H >< S+ 0 0 4 -4,-2.8 3,-1.7 1,-0.2 -1,-0.2 0.872 103.1 59.7 -62.1 -36.9 28.1 25.8 57.8 106 113 A D H >< S+ 0 0 101 -4,-1.8 3,-1.3 1,-0.3 -1,-0.2 0.778 94.6 64.0 -64.3 -24.9 27.0 28.5 60.3 107 114 A T T << S+ 0 0 72 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.593 100.2 53.9 -74.4 -8.9 30.5 28.3 62.0 108 115 A F T < S+ 0 0 17 -3,-1.7 2,-0.4 -4,-0.3 -1,-0.3 0.257 90.4 96.7-106.5 9.9 31.9 29.6 58.7 109 116 A R S < S+ 0 0 92 -3,-1.3 2,-0.2 2,-0.1 12,-0.1 -0.808 80.5 1.6-102.3 141.3 29.7 32.7 58.5 110 117 A G E S-J 120 0B 31 10,-2.6 10,-2.4 -2,-0.4 2,-0.4 -0.495 118.6 -2.6 87.4-157.8 30.8 36.1 59.6 111 118 A D E S+J 119 0B 138 8,-0.2 2,-0.3 -2,-0.2 8,-0.2 -0.594 80.2 159.6 -74.1 123.4 34.2 37.0 61.1 112 119 A I - 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