==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 22-MAY-08 3D80 . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR V.CODY . 186 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10665.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 12.9 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 . 17 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 15.6 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+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 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 0 RESIDUES PER ALPHA HELIX . 0 0 3 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 PARALLEL BRIDGES PER LADDER . 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 V 0 0 32 0, 0.0 109,-0.1 0, 0.0 110,-0.0 0.000 360.0 360.0 360.0 -19.7 7.2 -3.3 -2.7 2 2 A R + 0 0 177 2,-0.1 2,-0.2 99,-0.0 128,-0.1 0.829 360.0 77.3 -78.9 -35.5 10.5 -4.9 -1.6 3 3 A P S S- 0 0 34 0, 0.0 109,-0.5 0, 0.0 2,-0.5 -0.562 79.5-140.9 -70.3 142.6 11.1 -2.5 1.2 4 4 A L E -ab 112 131A 11 126,-2.4 128,-2.5 -2,-0.2 2,-0.4 -0.902 13.0-158.2-106.7 133.9 8.9 -3.2 4.2 5 5 A N E -ab 113 132A 2 107,-2.0 109,-3.2 -2,-0.5 2,-0.4 -0.937 5.0-165.9-112.1 133.4 7.4 -0.4 6.2 6 6 A C E -ab 114 133A 0 126,-2.7 128,-3.4 -2,-0.4 2,-0.4 -0.938 7.1-167.5-107.6 141.7 6.2 -0.6 9.8 7 7 A I E + b 0 134A 4 107,-2.4 2,-0.3 -2,-0.4 128,-0.2 -0.999 17.8 152.3-130.9 133.8 4.0 2.1 11.1 8 8 A V E - b 0 135A 8 126,-2.5 128,-2.5 -2,-0.4 2,-0.4 -0.980 37.4-137.2-153.7 156.7 3.2 2.6 14.8 9 9 A A E - b 0 136A 15 -2,-0.3 2,-0.4 126,-0.2 128,-0.2 -0.991 31.8-174.8-118.7 131.4 2.2 5.1 17.5 10 10 A V E - b 0 137A 0 126,-2.9 128,-3.2 -2,-0.4 6,-0.2 -0.979 19.1-132.4-133.2 139.1 4.1 4.6 20.8 11 11 A S > - 0 0 2 4,-2.4 3,-2.0 -2,-0.4 130,-0.2 -0.313 41.2 -95.2 -79.0 171.0 3.9 6.3 24.2 12 12 A Q T 3 S+ 0 0 124 128,-2.5 129,-0.2 126,-0.5 -1,-0.1 0.834 128.1 53.0 -55.9 -34.5 7.0 7.4 26.2 13 13 A N T 3 S- 0 0 52 127,-0.4 -1,-0.3 129,-0.1 128,-0.1 0.077 125.0-103.6 -88.6 22.4 7.0 4.1 28.0 14 14 A M S < S+ 0 0 73 -3,-2.0 134,-2.4 1,-0.2 2,-0.2 0.610 70.2 155.7 66.4 16.5 7.0 2.2 24.7 15 15 A G E +I 147 0B 0 132,-0.2 -4,-2.4 127,-0.1 132,-0.3 -0.511 21.1 163.9 -77.6 139.1 3.3 1.3 25.1 16 16 A I E + 0 0 17 130,-2.9 2,-0.3 1,-0.3 131,-0.2 0.509 61.0 24.8-123.1 -16.0 1.0 0.6 22.1 17 17 A G E -I 146 0B 7 129,-1.8 128,-2.9 5,-0.2 129,-1.7 -0.990 42.4-172.9-153.9 158.8 -2.0 -1.1 23.6 18 18 A K B > S-J 21 0C 57 3,-2.8 3,-1.8 -2,-0.3 126,-0.1 -0.914 80.3 -18.4-152.2 121.3 -4.4 -1.6 26.6 19 19 A N T 3 S- 0 0 135 -2,-0.3 3,-0.1 1,-0.3 125,-0.0 0.809 126.3 -50.7 49.8 40.3 -7.3 -4.1 26.7 20 20 A G T 3 S+ 0 0 53 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.663 128.4 77.2 74.9 15.1 -7.5 -4.5 22.9 21 21 A D B < S-J 18 0C 116 -3,-1.8 -3,-2.8 39,-0.0 -1,-0.3 -0.791 92.8 -73.2-136.3-177.5 -7.6 -0.8 22.3 22 22 A L - 0 0 68 -2,-0.2 -5,-0.2 -5,-0.2 -6,-0.1 -0.464 34.6-126.3 -80.7 154.3 -5.1 2.1 22.3 23 23 A P S S+ 0 0 22 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.716 90.9 55.5 -70.7 -24.4 -3.6 3.4 25.6 24 24 A W S S- 0 0 13 1,-0.1 -2,-0.2 118,-0.1 3,-0.1 -0.677 96.6 -93.6-106.7 160.3 -4.6 7.1 24.8 25 25 A P S S- 0 0 65 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.317 71.2 -63.6 -66.0 162.8 -7.9 8.7 24.0 26 26 A P - 0 0 58 0, 0.0 2,-0.8 0, 0.0 3,-0.1 -0.228 45.8-163.2 -58.2 125.3 -8.6 9.0 20.2 27 27 A L > - 0 0 0 1,-0.2 4,-2.2 -3,-0.1 3,-0.2 -0.876 8.3-177.3-106.3 92.7 -6.1 11.2 18.5 28 28 A R H > S+ 0 0 144 -2,-0.8 4,-1.7 1,-0.2 -1,-0.2 0.824 80.8 53.4 -67.7 -28.6 -7.9 11.9 15.2 29 29 A N H > S+ 0 0 76 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.866 108.2 50.4 -72.1 -34.9 -5.1 13.9 13.8 30 30 A E H > S+ 0 0 11 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.916 109.5 51.6 -66.7 -43.5 -2.7 11.1 14.5 31 31 A F H X S+ 0 0 83 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.856 103.3 58.7 -57.7 -38.4 -5.1 8.7 12.7 32 32 A K H X S+ 0 0 145 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.878 106.6 48.2 -61.8 -38.1 -5.2 11.1 9.7 33 33 A Y H X S+ 0 0 10 -4,-1.4 4,-2.8 2,-0.2 5,-0.3 0.931 110.5 50.1 -67.1 -50.5 -1.4 10.7 9.4 34 34 A F H X S+ 0 0 50 -4,-2.2 4,-2.4 2,-0.2 5,-0.3 0.925 113.1 48.0 -49.2 -48.0 -1.7 6.9 9.6 35 35 A Q H X S+ 0 0 91 -4,-2.6 4,-2.4 1,-0.2 5,-0.3 0.956 113.5 46.7 -58.6 -51.8 -4.4 7.0 6.9 36 36 A R H X S+ 0 0 95 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.905 114.8 44.3 -61.4 -47.6 -2.4 9.2 4.6 37 37 A M H < S+ 0 0 19 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.927 119.1 41.1 -68.7 -43.4 0.9 7.3 4.9 38 38 A T H < S+ 0 0 0 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.819 120.8 42.1 -75.0 -27.2 -0.6 3.9 4.5 39 39 A T H < S+ 0 0 22 -4,-2.4 2,-1.0 -5,-0.3 9,-0.5 0.789 89.0 92.4 -89.7 -31.2 -3.1 4.8 1.7 40 40 A T < - 0 0 87 -4,-2.1 2,-0.1 -5,-0.3 -1,-0.1 -0.541 58.8-166.1 -78.6 102.4 -1.1 7.1 -0.6 41 41 A S - 0 0 31 -2,-1.0 3,-0.1 5,-0.2 6,-0.1 -0.383 25.9-127.2 -79.5 163.5 0.5 5.0 -3.3 42 42 A S S S+ 0 0 96 1,-0.2 2,-0.4 -2,-0.1 -1,-0.1 0.571 90.8 41.4 -88.6 -9.8 3.3 6.3 -5.5 43 43 A V S > S- 0 0 67 3,-0.2 3,-1.6 0, 0.0 -1,-0.2 -0.997 84.0-113.3-144.5 137.1 1.5 5.4 -8.7 44 44 A E T 3 S+ 0 0 188 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.358 103.2 32.3 -60.8 139.6 -2.1 5.6 -10.0 45 45 A G T 3 S+ 0 0 70 1,-0.2 2,-0.4 63,-0.0 -1,-0.2 0.303 102.9 89.0 92.8 -12.1 -3.6 2.2 -10.6 46 46 A K < - 0 0 65 -3,-1.6 2,-0.3 62,-0.0 -1,-0.2 -0.946 62.0-151.5-114.7 142.3 -1.7 0.5 -7.7 47 47 A Q - 0 0 87 61,-0.4 63,-2.6 -2,-0.4 23,-0.1 -0.808 18.4-117.8-103.4 150.5 -2.8 0.3 -4.1 48 48 A N - 0 0 0 21,-0.5 23,-2.3 -9,-0.5 2,-0.4 -0.454 30.3-135.0 -73.9 163.2 -0.8 0.1 -1.0 49 49 A L E -cd 71 112A 3 62,-2.7 64,-2.8 21,-0.2 2,-0.4 -0.965 10.7-155.4-127.8 137.6 -1.1 -3.0 1.1 50 50 A V E -cd 72 113A 0 21,-2.9 23,-2.8 -2,-0.4 2,-0.4 -0.939 3.2-163.3-115.0 136.1 -1.5 -3.4 4.9 51 51 A I E +cd 73 114A 0 62,-2.7 64,-2.4 -2,-0.4 65,-0.4 -0.976 20.5 164.8-111.8 132.3 -0.6 -6.5 6.9 52 52 A M E -c 74 0A 0 21,-2.1 23,-2.4 -2,-0.4 65,-0.3 -0.990 36.7-102.0-146.7 158.7 -1.9 -6.9 10.4 53 53 A G E > -c 75 0A 10 63,-2.1 4,-2.3 -2,-0.3 23,-0.1 -0.301 39.3-109.7 -71.1 163.1 -2.4 -9.5 13.2 54 54 A R H > S+ 0 0 93 21,-1.0 4,-2.1 1,-0.2 5,-0.2 0.838 116.6 53.1 -68.0 -36.0 -5.8 -11.0 13.8 55 55 A K H > S+ 0 0 145 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.929 109.5 48.7 -68.8 -42.2 -6.4 -9.2 17.1 56 56 A T H > S+ 0 0 41 2,-0.2 4,-1.6 1,-0.2 3,-0.4 0.934 108.7 55.1 -57.7 -48.8 -5.7 -5.9 15.5 57 57 A W H >< S+ 0 0 1 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.945 112.4 41.2 -49.2 -53.9 -8.1 -6.7 12.6 58 58 A F H 3< S+ 0 0 96 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.694 110.3 58.1 -73.3 -16.9 -11.0 -7.4 15.0 59 59 A S H 3< S+ 0 0 65 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.707 84.3 93.9 -86.2 -21.3 -10.2 -4.5 17.2 60 60 A I S << S- 0 0 31 -4,-1.6 5,-0.1 -3,-0.6 -39,-0.0 -0.521 99.3 -93.2 -63.8 130.9 -10.6 -2.0 14.3 61 61 A P > - 0 0 72 0, 0.0 3,-2.3 0, 0.0 4,-0.2 -0.242 30.5-128.1 -49.5 133.0 -14.2 -0.7 14.3 62 62 A E G > S+ 0 0 155 1,-0.3 3,-1.9 2,-0.2 -2,-0.1 0.858 107.5 62.6 -51.5 -39.9 -16.3 -2.8 12.0 63 63 A K G 3 S+ 0 0 182 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.663 105.3 48.3 -60.6 -17.7 -17.5 0.3 10.1 64 64 A N G < S+ 0 0 87 -3,-2.3 4,-0.3 3,-0.0 -1,-0.3 0.235 89.7 142.0-109.6 9.9 -13.9 1.0 9.1 65 65 A R < + 0 0 59 -3,-1.9 2,-0.2 -4,-0.2 21,-0.1 -0.849 55.6 31.8-103.8 141.0 -13.0 -2.5 7.8 66 66 A P S S- 0 0 41 0, 0.0 2,-0.3 0, 0.0 20,-0.1 0.726 103.6-106.2 -71.1 162.9 -11.3 -3.3 5.6 67 67 A L > - 0 0 16 -2,-0.2 3,-1.2 1,-0.1 -2,-0.1 -0.460 52.7-107.0 -54.6 118.9 -9.0 -0.3 5.7 68 68 A K T 3 S+ 0 0 152 -4,-0.3 -1,-0.1 -2,-0.3 3,-0.1 -0.193 90.4 5.9 -62.8 140.1 -10.4 1.6 2.7 69 69 A D T 3 S+ 0 0 93 1,-0.2 -21,-0.5 -3,-0.1 2,-0.3 0.653 109.9 96.3 65.5 20.2 -8.4 1.9 -0.6 70 70 A R S < S- 0 0 15 -3,-1.2 2,-0.5 -23,-0.1 -21,-0.2 -0.978 80.8-114.9-131.8 145.9 -5.7 -0.5 0.7 71 71 A I E -c 49 0A 10 -23,-2.3 -21,-2.9 -2,-0.3 2,-0.5 -0.722 37.7-146.7 -78.0 128.1 -5.4 -4.3 0.1 72 72 A N E -c 50 0A 0 -2,-0.5 16,-1.7 -23,-0.2 15,-1.5 -0.889 17.9-175.4-108.6 125.7 -5.8 -5.9 3.6 73 73 A I E -ce 51 88A 0 -23,-2.8 -21,-2.1 -2,-0.5 2,-0.4 -0.971 8.6-159.6-114.9 129.5 -4.0 -9.1 4.6 74 74 A V E -ce 52 89A 0 14,-2.2 16,-2.2 -2,-0.4 2,-0.5 -0.926 8.3-144.6-109.0 131.9 -4.7 -10.6 8.0 75 75 A L E +ce 53 90A 22 -23,-2.4 -21,-1.0 -2,-0.4 2,-0.3 -0.852 33.9 148.5 -92.5 128.1 -2.2 -13.1 9.7 76 76 A S - 0 0 15 14,-1.9 -2,-0.0 -2,-0.5 16,-0.0 -0.944 37.3-162.9-157.1 141.9 -3.7 -15.9 11.7 77 77 A R S S+ 0 0 191 -2,-0.3 14,-0.1 1,-0.0 -1,-0.1 0.538 96.6 42.0 -94.8 -12.2 -2.7 -19.5 12.5 78 78 A E S S+ 0 0 151 2,-0.0 2,-0.1 0, 0.0 13,-0.1 0.767 92.7 83.3-108.4 -35.0 -6.2 -20.5 13.6 79 79 A L - 0 0 58 1,-0.1 -3,-0.1 4,-0.0 -25,-0.0 -0.465 52.5-169.8 -67.0 147.6 -8.6 -18.9 11.1 80 80 A K S S+ 0 0 167 1,-0.2 -1,-0.1 -2,-0.1 9,-0.1 0.626 71.2 42.6-113.2 -22.9 -9.0 -20.9 7.9 81 81 A E S S- 0 0 152 7,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.919 98.1 -95.5-118.3 147.7 -10.9 -18.4 5.8 82 82 A P - 0 0 61 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.389 50.7-100.9 -56.7 139.4 -10.1 -14.7 5.5 83 83 A P > - 0 0 14 0, 0.0 3,-2.4 0, 0.0 -9,-0.1 -0.270 55.2 -78.4 -53.3 149.8 -12.3 -12.6 7.9 84 84 A R T 3 S+ 0 0 225 1,-0.3 3,-0.1 -3,-0.1 -19,-0.0 -0.322 122.6 19.5 -55.6 127.3 -15.2 -11.0 6.1 85 85 A G T 3 S+ 0 0 20 1,-0.4 -1,-0.3 -3,-0.1 2,-0.2 0.072 95.7 116.6 99.3 -23.3 -13.9 -7.9 4.4 86 86 A A < - 0 0 15 -3,-2.4 -1,-0.4 1,-0.1 -13,-0.1 -0.538 57.4-147.5 -78.5 143.5 -10.2 -9.0 4.3 87 87 A H S S+ 0 0 88 -15,-1.5 2,-0.3 1,-0.2 -14,-0.2 0.891 76.1 7.5 -79.1 -39.1 -8.6 -9.5 0.9 88 88 A F E -e 73 0A 72 -16,-1.7 -14,-2.2 -7,-0.1 2,-0.4 -0.985 57.0-148.5-142.4 154.4 -6.2 -12.3 2.0 89 89 A L E -e 74 0A 43 -2,-0.3 2,-0.4 -16,-0.2 -14,-0.2 -0.957 17.5-173.8-114.8 137.3 -5.4 -14.6 4.9 90 90 A A E -e 75 0A 9 -16,-2.2 -14,-1.9 -2,-0.4 3,-0.0 -0.998 23.5-148.5-130.8 142.3 -1.9 -15.8 5.6 91 91 A K S S+ 0 0 140 -2,-0.4 2,-0.3 -16,-0.2 -16,-0.1 0.485 84.7 16.2 -85.1 -4.3 -0.7 -18.3 8.2 92 92 A S S > S- 0 0 39 1,-0.1 4,-1.9 -16,-0.0 5,-0.1 -0.978 77.0-112.2-158.2 160.0 2.8 -16.6 8.6 93 93 A L H > S+ 0 0 15 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.910 118.5 53.8 -64.7 -37.9 4.5 -13.4 7.8 94 94 A D H > S+ 0 0 83 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.892 105.5 52.7 -65.9 -38.6 6.7 -15.2 5.3 95 95 A D H > S+ 0 0 66 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.923 111.3 47.7 -59.5 -43.0 3.7 -16.6 3.5 96 96 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.932 112.4 47.5 -63.2 -44.5 2.3 -13.0 3.3 97 97 A L H X S+ 0 0 18 -4,-2.8 4,-1.1 1,-0.2 -2,-0.2 0.889 112.5 49.3 -66.5 -39.4 5.5 -11.6 2.0 98 98 A R H < S+ 0 0 136 -4,-2.3 4,-0.3 -5,-0.2 3,-0.3 0.901 109.7 52.6 -65.1 -38.5 5.9 -14.3 -0.6 99 99 A L H >< S+ 0 0 51 -4,-2.2 3,-1.8 1,-0.2 -2,-0.2 0.934 105.7 54.4 -61.1 -43.6 2.3 -13.8 -1.7 100 100 A I H 3< S+ 0 0 8 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.804 104.5 54.2 -64.1 -28.6 2.9 -10.1 -2.3 101 101 A E T 3< S+ 0 0 72 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.441 80.5 117.5 -86.8 0.6 5.9 -10.8 -4.5 102 102 A Q S X S- 0 0 87 -3,-1.8 3,-1.8 -4,-0.3 4,-0.4 -0.438 74.8-122.1 -67.6 141.5 3.8 -13.0 -6.8 103 103 A P G >> S+ 0 0 93 0, 0.0 3,-2.2 0, 0.0 4,-0.6 0.820 106.1 67.8 -57.2 -33.8 3.6 -11.6 -10.4 104 104 A E G 34 S+ 0 0 131 1,-0.3 -4,-0.1 2,-0.2 -2,-0.0 0.660 105.7 44.4 -74.7 4.3 -0.2 -11.4 -10.4 105 105 A L G X> S+ 0 0 14 -3,-1.8 3,-3.6 -6,-0.2 4,-0.6 0.485 86.2 96.8-111.0 -4.1 0.1 -8.7 -7.8 106 106 A A G X4 S+ 0 0 61 -3,-2.2 3,-0.6 1,-0.4 -2,-0.2 0.916 94.6 35.6 -54.2 -48.6 3.0 -6.8 -9.5 107 107 A S G 3< S+ 0 0 92 -4,-0.6 -1,-0.4 1,-0.2 3,-0.1 0.253 118.1 59.1 -80.5 12.2 0.6 -4.4 -11.1 108 108 A K G <4 S+ 0 0 122 -3,-3.6 -61,-0.4 1,-0.2 2,-0.3 0.465 97.0 48.4-132.2 20.8 -1.5 -4.6 -8.1 109 109 A V << + 0 0 3 -3,-0.6 -1,-0.2 -4,-0.6 -61,-0.2 -0.963 42.9 170.9-151.6 129.1 0.5 -3.5 -5.1 110 110 A D + 0 0 18 -63,-2.6 2,-0.2 1,-0.4 -62,-0.2 0.637 66.4 15.3 -97.3 -98.2 2.8 -0.5 -4.4 111 111 A M - 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