==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 28-AUG-01 1JUV . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR J.H.MOON,Y.K.OH,S.W.SUH . 193 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10083.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 19.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 21 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 0 1 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 2 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 PARALLEL BRIDGES PER LADDER . 1 0 1 2 0 0 0 2 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 . 1 1 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 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 50 0, 0.0 123,-2.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 122.1 47.6 4.3 60.7 2 2 A I E -a 124 0A 3 137,-0.2 139,-2.9 121,-0.2 140,-1.7 -0.962 360.0-179.6-117.2 120.2 44.5 4.3 62.9 3 3 A K E -ab 125 142A 22 121,-2.6 123,-3.0 -2,-0.5 2,-0.4 -0.950 17.9-147.2-119.4 134.7 44.5 2.5 66.2 4 4 A L E -ab 126 143A 0 138,-2.4 140,-3.2 -2,-0.4 2,-0.4 -0.870 16.5-176.6 -98.5 136.7 41.6 2.2 68.6 5 5 A V E + b 0 144A 7 121,-2.5 2,-0.3 -2,-0.4 140,-0.2 -0.908 24.0 133.3-134.7 104.5 42.7 2.1 72.3 6 6 A F E - b 0 145A 2 138,-2.1 140,-2.3 -2,-0.4 2,-0.3 -0.966 33.7-149.3-148.8 166.6 39.9 1.6 74.8 7 7 A R E + b 0 146A 38 -2,-0.3 2,-0.3 138,-0.2 140,-0.2 -0.897 12.4 174.1-135.4 163.2 38.8 -0.3 77.9 8 8 A Y E - b 0 147A 17 138,-1.9 140,-2.7 -2,-0.3 14,-0.2 -0.955 24.0-131.2-159.1 168.5 35.6 -1.6 79.5 9 9 A S E -H 21 0B 1 12,-2.0 12,-2.2 -2,-0.3 2,-0.6 -0.964 15.9-140.2-133.7 114.0 34.5 -3.8 82.4 10 10 A P E +H 20 0B 31 0, 0.0 140,-0.3 0, 0.0 10,-0.2 -0.641 46.4 151.5 -73.3 119.1 31.9 -6.6 81.8 11 11 A T E -H 19 0B 15 8,-2.9 8,-1.9 -2,-0.6 2,-0.3 -0.696 41.7-104.3-137.9-171.1 29.8 -6.3 84.9 12 12 A K E -H 18 0B 95 6,-0.2 6,-0.2 -2,-0.2 142,-0.2 -0.920 23.9-128.8-123.5 147.9 26.3 -6.9 86.4 13 13 A T > - 0 0 32 4,-2.6 3,-2.2 -2,-0.3 140,-0.1 -0.313 45.1 -90.3 -82.0 175.6 23.5 -4.4 87.2 14 14 A V T 3 S+ 0 0 107 1,-0.3 -1,-0.1 2,-0.1 139,-0.0 0.823 131.4 49.7 -57.4 -30.3 21.9 -4.5 90.7 15 15 A D T 3 S- 0 0 133 2,-0.1 -1,-0.3 1,-0.0 0, 0.0 0.262 124.5-100.8 -93.8 11.6 19.4 -7.0 89.2 16 16 A G S < S+ 0 0 45 -3,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.592 73.6 141.9 84.4 9.5 22.0 -9.3 87.6 17 17 A F - 0 0 146 1,-0.1 -4,-2.6 0, 0.0 -1,-0.3 -0.557 52.5-111.7 -82.8 152.8 21.7 -8.1 84.0 18 18 A N E +H 12 0B 122 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.603 41.6 163.6 -85.8 142.9 24.9 -7.8 82.0 19 19 A E E -H 11 0B 52 -8,-1.9 -8,-2.9 -2,-0.3 2,-0.9 -0.986 37.6-125.4-154.9 153.6 26.4 -4.5 80.9 20 20 A L E -HI 10 160B 24 140,-0.5 140,-2.1 -2,-0.3 2,-0.2 -0.833 27.8-148.4-105.5 95.1 29.7 -3.2 79.6 21 21 A A E +HI 9 159B 0 -12,-2.2 -12,-2.0 -2,-0.9 138,-0.2 -0.449 31.7 156.6 -64.8 128.7 30.8 -0.4 81.8 22 22 A F E + 0 0 27 136,-2.6 2,-0.3 1,-0.4 137,-0.2 0.684 60.3 17.6-120.9 -46.2 32.8 2.2 79.9 23 23 A G E - I 0 158B 10 135,-2.4 134,-2.8 5,-0.2 135,-2.3 -0.976 49.6-164.8-135.5 149.2 32.6 5.5 81.7 24 24 A L B > -J 27 0C 62 3,-2.6 3,-2.0 -2,-0.3 2,-0.1 -0.875 66.2 -62.0-132.1 98.1 31.6 6.6 85.2 25 25 A G T 3 S- 0 0 59 -2,-0.4 -1,-0.1 1,-0.3 132,-0.1 -0.436 116.7 -21.8 62.1-130.2 30.9 10.3 85.5 26 26 A D T 3 S+ 0 0 106 -2,-0.1 -1,-0.3 -3,-0.1 2,-0.2 0.019 136.4 49.7-100.1 28.3 34.2 12.1 84.5 27 27 A G B < S-J 24 0C 29 -3,-2.0 -3,-2.6 32,-0.0 32,-0.1 -0.669 92.4 -72.1-142.2-162.5 36.2 9.0 85.4 28 28 A L > - 0 0 44 -5,-0.2 3,-1.4 -2,-0.2 -5,-0.2 -0.777 29.9-127.1-105.7 148.0 36.5 5.2 84.8 29 29 A P T 3 S+ 0 0 12 0, 0.0 126,-0.4 0, 0.0 3,-0.1 0.836 113.0 41.9 -59.1 -34.5 34.2 2.4 86.3 30 30 A W T 3 S- 0 0 13 1,-0.3 2,-0.1 124,-0.1 119,-0.0 0.289 104.8-140.3 -96.5 8.4 37.2 0.6 87.7 31 31 A G < - 0 0 31 -3,-1.4 2,-0.7 1,-0.1 -1,-0.3 -0.402 55.9 -16.0 71.4-143.2 39.0 3.7 88.9 32 32 A R + 0 0 174 -2,-0.1 2,-0.6 -3,-0.1 -1,-0.1 -0.868 61.6 179.4-106.9 107.4 42.7 4.0 88.6 33 33 A V > - 0 0 11 -2,-0.7 4,-2.4 1,-0.2 3,-0.4 -0.933 23.2-144.3-110.4 116.4 44.6 0.7 87.8 34 34 A K H > S+ 0 0 142 -2,-0.6 4,-2.8 1,-0.2 5,-0.2 0.866 99.2 46.3 -42.8 -55.5 48.3 1.1 87.4 35 35 A K H > S+ 0 0 61 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.872 111.5 53.6 -60.2 -38.5 48.8 -1.6 84.7 36 36 A D H > S+ 0 0 1 -3,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.940 112.2 43.4 -61.2 -49.0 45.8 -0.1 82.8 37 37 A L H X S+ 0 0 52 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.894 114.0 51.2 -65.2 -39.7 47.3 3.4 82.8 38 38 A Q H X S+ 0 0 97 -4,-2.8 4,-2.0 -5,-0.3 -2,-0.2 0.913 110.5 48.5 -63.8 -42.3 50.7 2.0 82.0 39 39 A N H X S+ 0 0 16 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.926 108.8 54.6 -62.6 -44.8 49.3 0.0 79.0 40 40 A F H X S+ 0 0 21 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.927 108.4 48.2 -54.7 -49.4 47.5 3.1 77.8 41 41 A K H X S+ 0 0 112 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.909 112.3 48.4 -59.3 -44.3 50.7 5.2 77.7 42 42 A A H < S+ 0 0 63 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.881 113.3 47.6 -65.2 -37.5 52.6 2.5 75.8 43 43 A R H < S+ 0 0 39 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.788 116.2 42.6 -75.5 -28.1 49.8 2.1 73.3 44 44 A T H >< S+ 0 0 0 -4,-2.0 3,-1.7 -5,-0.2 -1,-0.2 0.510 85.6 121.3 -95.1 -6.9 49.4 5.8 72.7 45 45 A E T 3< S+ 0 0 136 -4,-1.0 3,-0.1 1,-0.3 21,-0.1 -0.298 81.2 11.8 -57.9 136.2 53.1 6.5 72.6 46 46 A G T 3 S+ 0 0 58 1,-0.2 2,-0.3 19,-0.2 -1,-0.3 0.673 111.4 102.3 69.9 16.6 54.2 8.0 69.3 47 47 A T S < S- 0 0 6 -3,-1.7 2,-0.6 75,-0.1 20,-0.5 -0.844 75.2-115.3-128.5 165.3 50.6 8.7 68.2 48 48 A I E -c 124 0A 45 75,-2.6 77,-2.4 -2,-0.3 2,-0.4 -0.910 36.5-138.1 -99.1 119.3 48.2 11.6 68.0 49 49 A M E -cd 125 68A 0 18,-2.3 20,-3.3 -2,-0.6 2,-0.5 -0.647 15.7-164.4 -84.9 131.9 45.3 11.0 70.3 50 50 A I E +cd 126 69A 1 75,-3.0 77,-2.3 -2,-0.4 78,-0.6 -0.957 21.1 152.9-116.4 130.4 41.8 11.8 69.2 51 51 A M E -cd 128 70A 0 18,-2.2 20,-2.7 -2,-0.5 78,-0.2 -0.957 39.7-100.5-150.3 167.0 38.9 12.0 71.7 52 52 A G E > - d 0 71A 9 76,-1.3 4,-1.9 -2,-0.3 20,-0.2 -0.293 44.5 -96.5 -84.1 174.9 35.6 13.6 72.4 53 53 A A H > S+ 0 0 28 18,-0.7 4,-2.1 1,-0.2 5,-0.2 0.899 121.1 46.2 -60.0 -48.7 34.9 16.6 74.6 54 54 A K H > S+ 0 0 174 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.837 109.8 56.2 -66.4 -30.9 33.9 14.8 77.8 55 55 A T H 4 S+ 0 0 28 2,-0.2 4,-0.5 1,-0.2 3,-0.3 0.929 108.7 47.0 -65.3 -41.9 36.9 12.5 77.4 56 56 A F H >< S+ 0 0 0 -4,-1.9 3,-1.0 1,-0.2 26,-0.3 0.883 111.0 52.2 -65.6 -37.8 39.1 15.5 77.3 57 57 A Q H 3< S+ 0 0 90 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.760 100.4 62.6 -69.3 -25.5 37.4 17.0 80.3 58 58 A S T 3< S+ 0 0 34 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.632 83.6 97.9 -75.3 -13.3 37.9 13.7 82.3 59 59 A L < - 0 0 20 -3,-1.0 23,-3.8 -4,-0.5 24,-0.4 -0.600 69.3-146.7 -79.2 131.0 41.6 14.2 82.1 60 60 A P S S- 0 0 61 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.839 80.7 -27.5 -64.4 -28.6 43.3 15.7 85.2 61 61 A T S S- 0 0 56 21,-0.2 21,-0.1 22,-0.1 23,-0.0 -0.958 92.9 -53.2-171.1 171.7 45.7 17.4 82.8 62 62 A L - 0 0 38 -2,-0.3 5,-0.1 -3,-0.1 3,-0.0 -0.327 57.9-115.6 -59.6 136.8 47.4 16.9 79.3 63 63 A L > - 0 0 35 3,-0.1 3,-1.3 1,-0.1 -1,-0.1 -0.653 41.0-108.6 -76.6 121.1 49.0 13.5 79.0 64 64 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.165 91.4 12.8 -53.1 136.1 52.7 14.2 78.6 65 65 A G T 3 S+ 0 0 88 1,-0.1 2,-0.4 -20,-0.1 -19,-0.2 0.158 103.2 92.4 88.2 -19.1 54.3 13.6 75.2 66 66 A R S < S- 0 0 19 -3,-1.3 2,-0.3 -21,-0.1 -18,-0.1 -0.887 72.1-120.0-118.3 145.7 51.3 13.2 73.0 67 67 A S - 0 0 24 -20,-0.5 -18,-2.3 -2,-0.4 2,-0.6 -0.589 27.0-145.9 -75.9 135.8 49.3 15.6 70.9 68 68 A H E -d 49 0A 0 -2,-0.3 21,-1.5 -20,-0.2 20,-1.5 -0.927 14.8-173.9-108.3 116.8 45.6 15.8 72.0 69 69 A I E -de 50 89A 2 -20,-3.3 -18,-2.2 -2,-0.6 2,-0.5 -0.944 9.5-159.0-109.4 128.7 43.0 16.4 69.2 70 70 A V E -de 51 90A 0 19,-2.4 21,-2.2 -2,-0.5 2,-0.6 -0.943 7.0-151.8-114.8 125.0 39.5 16.9 70.5 71 71 A V E +de 52 91A 2 -20,-2.7 -18,-0.7 -2,-0.5 2,-0.3 -0.833 43.4 127.3 -92.1 118.9 36.4 16.3 68.2 72 72 A C - 0 0 13 19,-2.0 2,-0.9 -2,-0.6 21,-0.2 -0.952 66.5 -69.7-160.6 177.9 33.6 18.6 69.4 73 73 A D > - 0 0 93 -2,-0.3 3,-1.5 1,-0.2 19,-0.1 -0.707 37.7-165.4 -79.9 106.7 30.9 21.2 68.7 74 74 A L T 3 S+ 0 0 75 -2,-0.9 -1,-0.2 1,-0.3 4,-0.1 0.547 80.7 77.1 -73.6 -5.8 33.0 24.3 68.1 75 75 A A T 3 S+ 0 0 93 2,-0.1 -1,-0.3 -3,-0.0 2,-0.2 0.549 95.3 62.5 -78.2 -6.2 29.9 26.5 68.5 76 76 A R S < S- 0 0 183 -3,-1.5 -4,-0.0 1,-0.2 0, 0.0 -0.651 105.7 -72.9-112.8 169.6 30.4 25.9 72.2 77 77 A D - 0 0 152 -2,-0.2 -1,-0.2 1,-0.1 -4,-0.1 -0.207 60.8 -90.7 -60.0 152.7 33.3 26.8 74.5 78 78 A Y - 0 0 93 -4,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.458 42.6-122.8 -65.8 131.7 36.5 24.9 74.2 79 79 A P - 0 0 11 0, 0.0 8,-0.4 0, 0.0 2,-0.3 -0.579 33.6-164.1 -76.2 141.2 36.5 21.8 76.5 80 80 A V - 0 0 53 -2,-0.2 6,-0.2 6,-0.1 -21,-0.1 -0.808 20.0-100.1-123.7 166.5 39.4 21.8 78.9 81 81 A T > - 0 0 6 4,-1.9 3,-2.0 -2,-0.3 -24,-0.2 -0.175 46.3 -94.7 -74.6 174.2 41.1 19.3 81.2 82 82 A K T 3 S+ 0 0 111 -23,-3.8 -21,-0.2 1,-0.3 -1,-0.1 0.701 131.1 50.5 -63.8 -16.6 40.4 19.1 84.9 83 83 A D T 3 S- 0 0 109 -24,-0.4 -1,-0.3 -23,-0.1 -22,-0.1 0.312 125.0-102.3-102.8 5.5 43.5 21.4 85.3 84 84 A G < + 0 0 44 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.565 68.5 151.0 87.8 9.3 42.3 23.9 82.7 85 85 A D - 0 0 45 -25,-0.1 -4,-1.9 1,-0.0 -1,-0.3 -0.497 37.0-139.4 -78.2 144.0 44.5 22.8 79.8 86 86 A L - 0 0 61 -6,-0.2 -6,-0.1 -2,-0.2 -18,-0.1 -0.656 26.3-106.2 -95.8 156.4 43.3 23.3 76.2 87 87 A A - 0 0 4 -8,-0.4 -18,-0.1 -2,-0.2 3,-0.1 -0.290 23.3-117.9 -76.2 167.6 43.9 20.6 73.5 88 88 A H S S+ 0 0 75 -20,-1.5 2,-0.3 1,-0.3 -19,-0.2 0.826 96.7 7.9 -75.8 -32.8 46.5 21.1 70.8 89 89 A F E -e 69 0A 22 -21,-1.5 -19,-2.4 20,-0.2 2,-0.4 -0.992 62.6-157.3-148.9 143.4 43.9 21.0 68.1 90 90 A Y E -e 70 0A 15 18,-0.7 18,-0.3 -2,-0.3 2,-0.3 -0.988 20.1-179.8-121.1 130.5 40.1 21.0 68.0 91 91 A I E -e 71 0A 1 -21,-2.2 -19,-2.0 -2,-0.4 2,-0.1 -0.881 25.3-112.7-128.8 161.9 38.3 19.6 65.0 92 92 A T > - 0 0 43 -2,-0.3 4,-2.3 -21,-0.2 5,-0.1 -0.451 32.4-109.4 -86.5 164.7 34.7 19.1 63.9 93 93 A W H > S+ 0 0 101 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.874 121.1 58.7 -60.8 -35.6 33.0 15.8 63.4 94 94 A E H > S+ 0 0 119 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.933 107.2 45.3 -60.2 -44.3 33.1 16.5 59.7 95 95 A Q H > S+ 0 0 39 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.911 112.5 52.5 -64.5 -40.8 36.9 16.8 59.8 96 96 A Y H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.936 113.0 42.7 -59.7 -49.4 37.1 13.6 61.9 97 97 A I H X S+ 0 0 67 -4,-3.1 4,-2.3 1,-0.2 6,-0.3 0.909 111.4 54.5 -65.8 -43.3 35.0 11.6 59.5 98 98 A T H <>S+ 0 0 50 -4,-2.7 5,-2.5 -5,-0.3 -1,-0.2 0.903 114.1 43.8 -57.6 -39.2 36.8 13.0 56.5 99 99 A Y H ><5S+ 0 0 1 -4,-2.3 3,-2.1 3,-0.2 -2,-0.2 0.978 114.5 43.6 -71.1 -57.9 40.0 11.9 58.0 100 100 A I H 3<5S+ 0 0 3 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.829 107.5 61.7 -61.1 -29.2 39.2 8.4 59.3 101 101 A S T 3<5S- 0 0 59 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.461 134.5 -82.2 -76.7 1.5 37.4 7.6 56.1 102 102 A G T < 5S+ 0 0 44 -3,-2.1 -3,-0.2 1,-0.2 18,-0.2 0.460 91.7 114.9 116.7 2.3 40.7 8.1 54.2 103 103 A G < - 0 0 21 -5,-2.5 2,-0.4 -6,-0.3 -1,-0.2 -0.008 59.0-113.9 -90.5-163.9 41.0 11.8 53.6 104 104 A E - 0 0 115 15,-0.1 2,-0.3 16,-0.1 15,-0.2 -0.992 27.7-172.1-133.7 140.0 43.4 14.5 54.8 105 105 A I E -K 118 0D 11 13,-2.4 13,-2.7 -2,-0.4 2,-0.6 -0.941 21.3-129.9-133.6 156.1 42.6 17.4 57.0 106 106 A Q E -K 117 0D 92 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.929 24.4-161.5-107.4 122.0 44.4 20.6 58.2 107 107 A V E -K 116 0D 4 9,-2.4 9,-2.8 -2,-0.6 2,-0.4 -0.835 4.0-164.7-105.4 142.0 44.3 21.1 61.9 108 108 A S E -K 115 0D 48 -2,-0.4 -18,-0.7 -18,-0.3 7,-0.3 -0.949 28.7-100.5-126.5 145.7 45.0 24.5 63.5 109 109 A S > - 0 0 28 5,-2.3 3,-0.7 -2,-0.4 -20,-0.2 -0.196 35.9-117.8 -57.7 154.5 45.8 25.5 67.1 110 110 A P T 3 S+ 0 0 31 0, 0.0 -1,-0.1 0, 0.0 -22,-0.1 0.945 106.4 20.3 -62.0 -52.8 42.9 26.9 69.1 111 111 A N T 3 S+ 0 0 132 2,-0.0 -2,-0.1 0, 0.0 3,-0.0 -0.161 120.8 60.0-113.1 40.0 44.2 30.4 69.8 112 112 A A S < S- 0 0 44 -3,-0.7 -3,-0.1 2,-0.2 0, 0.0 -0.984 80.2-116.2-162.2 152.4 46.8 30.7 67.1 113 113 A P S S+ 0 0 121 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.683 72.7 123.6 -63.2 -21.5 47.3 30.6 63.3 114 114 A F + 0 0 121 -6,-0.1 -5,-2.3 1,-0.0 2,-0.3 -0.099 34.6 167.5 -46.9 136.1 49.5 27.5 63.5 115 115 A E E -K 108 0D 122 -7,-0.3 2,-0.3 -26,-0.0 -7,-0.3 -0.991 10.8-178.0-152.2 149.3 48.2 24.6 61.4 116 116 A T E -K 107 0D 64 -9,-2.8 -9,-2.4 -2,-0.3 2,-0.4 -0.901 30.4 -91.3-143.4 173.5 49.5 21.3 60.2 117 117 A M E -K 106 0D 66 -2,-0.3 2,-0.6 -11,-0.2 -11,-0.2 -0.758 23.8-171.7 -96.3 129.2 48.6 18.2 58.0 118 118 A L E +K 105 0D 9 -13,-2.7 -13,-2.4 -2,-0.4 2,-0.2 -0.968 29.7 150.8-116.8 110.4 46.9 15.1 59.4 119 119 A D > - 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