==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 06-JUL-10 3NU0 . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.CODY . 187 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10085.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 12.3 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 . 2 1.1 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 . 18 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 15.5 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 1 0 1 1 1 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 2 1 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 . 1 2 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 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 70 0, 0.0 109,-0.2 0, 0.0 110,-0.2 0.000 360.0 360.0 360.0 143.7 -34.3 -2.6 2.3 2 2 A G - 0 0 40 108,-3.4 109,-0.2 1,-0.2 108,-0.0 0.268 360.0 -20.0 -88.2-145.1 -33.4 -4.1 -1.1 3 3 A S - 0 0 39 1,-0.1 109,-3.1 108,-0.1 2,-0.5 -0.149 50.8-131.4 -70.4 154.7 -32.0 -7.5 -2.3 4 4 A L E +a 112 0A 27 126,-0.4 128,-1.7 107,-0.2 2,-0.3 -0.904 36.3 169.0-103.1 136.2 -30.2 -10.1 -0.2 5 5 A N E -ab 113 132A 0 107,-2.2 109,-3.1 -2,-0.5 2,-0.4 -0.974 27.4-148.5-146.7 148.0 -27.0 -11.4 -1.8 6 6 A C E -ab 114 133A 1 126,-2.5 128,-2.9 -2,-0.3 2,-0.4 -0.919 14.5-167.0-112.2 149.8 -23.9 -13.6 -1.0 7 7 A I E + b 0 134A 0 107,-2.0 2,-0.3 -2,-0.4 128,-0.2 -0.998 17.6 151.0-135.2 140.5 -20.6 -13.0 -2.6 8 8 A V E - b 0 135A 4 126,-2.2 128,-2.5 -2,-0.4 2,-0.4 -0.972 36.9-139.2-157.1 156.6 -17.6 -15.3 -2.5 9 9 A A E - b 0 136A 4 -2,-0.3 2,-0.4 126,-0.2 128,-0.2 -0.994 34.2-178.2-119.3 132.8 -14.5 -16.4 -4.5 10 10 A V E - b 0 137A 0 126,-3.1 128,-2.5 -2,-0.4 6,-0.2 -0.989 21.8-132.1-142.5 132.4 -14.0 -20.2 -4.4 11 11 A S E > - b 0 138A 2 4,-2.4 3,-2.1 -2,-0.4 130,-0.2 -0.258 39.7 -97.3 -73.8 175.9 -11.4 -22.6 -5.7 12 12 A Q T 3 S+ 0 0 113 128,-2.3 129,-0.2 126,-0.6 -1,-0.1 0.838 126.9 55.4 -63.2 -31.2 -12.3 -25.9 -7.6 13 13 A N T 3 S- 0 0 54 127,-0.4 -1,-0.3 129,-0.1 128,-0.1 0.168 124.9-105.2 -87.3 21.5 -11.9 -27.8 -4.4 14 14 A M < + 0 0 59 -3,-2.1 134,-2.9 1,-0.2 2,-0.2 0.622 68.5 155.8 71.4 13.9 -14.5 -25.4 -2.8 15 15 A G E +I 147 0B 0 132,-0.2 -4,-2.4 1,-0.1 132,-0.3 -0.549 19.6 161.8 -77.1 140.8 -11.8 -23.6 -0.7 16 16 A I E + 0 0 20 130,-2.9 2,-0.3 1,-0.3 131,-0.2 0.482 63.3 21.8-126.1 -13.3 -12.4 -20.1 0.5 17 17 A G E -I 146 0B 9 129,-1.7 128,-2.7 5,-0.2 129,-1.4 -0.988 45.1-174.2-156.3 156.3 -9.7 -19.7 3.3 18 18 A K B > S-J 21 0C 63 3,-2.7 3,-1.6 -2,-0.3 126,-0.0 -0.889 79.1 -15.5-153.3 125.1 -6.4 -20.9 4.7 19 19 A N T 3 S- 0 0 134 -2,-0.3 3,-0.1 1,-0.3 125,-0.0 0.859 128.5 -48.6 50.5 38.5 -4.8 -19.8 8.0 20 20 A G T 3 S+ 0 0 57 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.570 128.2 66.6 87.0 5.1 -7.0 -16.7 8.3 21 21 A D B < S-J 18 0C 102 -3,-1.6 -3,-2.7 1,-0.0 -1,-0.3 -0.740 95.0 -63.3-139.3-170.1 -6.5 -15.5 4.7 22 22 A L - 0 0 32 -5,-0.2 -5,-0.2 -2,-0.2 -6,-0.1 -0.503 37.4-126.5 -77.9 157.8 -7.3 -16.5 1.2 23 23 A P S S+ 0 0 10 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.719 92.0 54.2 -74.0 -23.5 -5.9 -19.8 -0.3 24 24 A W S S- 0 0 12 1,-0.1 -2,-0.2 118,-0.1 3,-0.1 -0.751 96.0 -94.9-111.1 156.8 -4.5 -17.9 -3.4 25 25 A P - 0 0 55 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.220 67.3 -65.5 -66.3 166.2 -2.2 -15.0 -3.7 26 26 A P - 0 0 60 0, 0.0 2,-0.7 0, 0.0 3,-0.1 -0.252 41.7-162.1 -63.1 134.4 -3.9 -11.5 -4.2 27 27 A L > - 0 0 2 1,-0.2 4,-2.7 -3,-0.1 3,-0.3 -0.914 8.1-165.6-113.9 95.5 -5.9 -11.1 -7.4 28 28 A R H > S+ 0 0 149 -2,-0.7 4,-1.8 1,-0.2 -1,-0.2 0.882 83.7 46.8 -63.4 -37.8 -6.2 -7.3 -7.5 29 29 A N H > S+ 0 0 88 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.843 110.1 54.6 -71.9 -28.8 -8.9 -7.1 -10.1 30 30 A E H > S+ 0 0 1 -3,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.945 107.9 50.6 -67.4 -41.8 -11.0 -9.8 -8.3 31 31 A F H X S+ 0 0 29 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.891 108.9 50.8 -58.7 -39.6 -10.8 -7.7 -5.2 32 32 A R H X S+ 0 0 135 -4,-1.8 4,-2.6 -5,-0.2 -1,-0.2 0.856 106.8 54.5 -67.9 -31.4 -11.9 -4.7 -7.2 33 33 A Y H X S+ 0 0 7 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.938 108.1 49.7 -59.8 -51.8 -14.9 -6.7 -8.5 34 34 A F H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.923 112.3 47.7 -53.8 -45.9 -15.8 -7.5 -4.9 35 35 A Q H X S+ 0 0 64 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.944 112.7 48.7 -61.8 -43.1 -15.6 -3.8 -4.0 36 36 A R H X S+ 0 0 104 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.899 114.5 44.7 -63.9 -49.2 -17.7 -2.8 -7.0 37 37 A M H < S+ 0 0 22 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.935 118.6 41.0 -61.8 -47.4 -20.4 -5.3 -6.4 38 38 A T H < S+ 0 0 0 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.826 121.3 40.3 -72.9 -31.5 -20.7 -4.7 -2.7 39 39 A T H < S+ 0 0 41 -4,-2.4 9,-0.4 -5,-0.2 2,-0.3 0.802 88.8 96.0 -86.5 -33.3 -20.4 -0.9 -2.7 40 40 A T < + 0 0 89 -4,-2.1 2,-0.4 -5,-0.3 71,-0.1 -0.403 48.6 178.2 -71.2 124.9 -22.5 0.0 -5.8 41 41 A S - 0 0 32 -2,-0.3 5,-0.1 5,-0.1 -3,-0.0 -0.977 23.6-160.4-121.8 132.4 -26.1 1.0 -4.9 42 42 A S + 0 0 120 -2,-0.4 2,-0.5 2,-0.1 -1,-0.1 0.686 69.5 92.8 -78.9 -14.8 -28.7 2.1 -7.5 43 43 A V S > S- 0 0 56 1,-0.1 3,-1.5 2,-0.0 67,-0.1 -0.617 81.5-117.6 -93.4 123.6 -30.9 3.8 -4.8 44 44 A E T 3 S+ 0 0 191 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 -0.268 92.2 7.2 -69.8 137.2 -30.4 7.4 -4.0 45 45 A G T 3 S+ 0 0 82 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.715 108.6 103.3 70.2 20.6 -29.2 8.3 -0.5 46 46 A K < - 0 0 61 -3,-1.5 2,-0.3 -5,-0.1 -1,-0.3 -0.877 50.9-159.0-125.1 159.3 -28.7 4.7 0.5 47 47 A Q E -c 109 0A 76 61,-2.4 63,-2.2 -2,-0.3 23,-0.1 -0.944 27.3-104.7-126.6 167.2 -25.6 2.5 1.0 48 48 A N E - 0 0 0 21,-0.5 23,-2.6 -9,-0.4 2,-0.5 -0.407 28.5-133.4 -88.1 154.4 -25.3 -1.3 1.0 49 49 A L E -cd 112 71A 0 62,-2.5 64,-3.2 21,-0.2 2,-0.4 -0.963 10.9-152.8-108.1 135.2 -24.8 -3.3 4.2 50 50 A V E -cd 113 72A 0 21,-3.2 23,-2.9 -2,-0.5 2,-0.4 -0.930 6.7-163.6-105.2 133.9 -22.1 -6.0 4.5 51 51 A I E +cd 114 73A 0 62,-2.6 64,-2.8 -2,-0.4 2,-0.3 -0.957 20.3 160.6-116.8 127.9 -22.7 -8.9 7.0 52 52 A M E - d 0 74A 0 21,-2.0 23,-2.6 -2,-0.4 65,-0.3 -0.998 37.8-108.8-145.8 149.2 -19.7 -11.0 8.0 53 53 A G E > - d 0 75A 16 63,-2.5 4,-2.3 -2,-0.3 5,-0.1 -0.265 43.0-100.6 -67.1 170.2 -18.6 -13.4 10.8 54 54 A K H > S+ 0 0 53 21,-1.0 4,-2.1 1,-0.2 5,-0.2 0.892 120.2 49.9 -64.7 -40.5 -15.9 -12.3 13.2 55 55 A K H > S+ 0 0 156 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.908 109.4 52.9 -70.1 -36.5 -13.0 -14.2 11.6 56 56 A T H >> S+ 0 0 22 2,-0.2 4,-0.6 1,-0.2 3,-0.5 0.940 107.2 52.4 -61.8 -43.6 -13.9 -12.7 8.2 57 57 A W H >< S+ 0 0 0 -4,-2.3 3,-1.6 1,-0.3 -2,-0.2 0.969 111.9 44.9 -51.0 -53.6 -13.8 -9.2 9.7 58 58 A F H 3< S+ 0 0 109 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.659 102.9 66.9 -73.4 -12.0 -10.3 -9.8 11.2 59 59 A S H << S+ 0 0 34 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.590 83.7 84.3 -77.2 -13.1 -9.2 -11.4 7.9 60 60 A I S << S- 0 0 0 -3,-1.6 5,-0.1 -4,-0.6 -39,-0.0 -0.779 99.7-105.2 -87.8 131.1 -9.5 -8.0 6.2 61 61 A P > - 0 0 67 0, 0.0 3,-2.3 0, 0.0 4,-0.2 -0.298 27.5-118.3 -57.3 138.3 -6.3 -6.0 6.8 62 62 A E G > S+ 0 0 124 1,-0.3 3,-1.8 2,-0.2 -2,-0.0 0.856 111.9 64.7 -52.4 -32.4 -7.0 -3.3 9.4 63 63 A K G 3 S+ 0 0 194 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.821 104.8 43.9 -54.3 -35.1 -6.1 -0.7 6.8 64 64 A N G < S+ 0 0 45 -3,-2.3 -1,-0.3 3,-0.1 4,-0.2 0.183 93.4 138.6-101.6 11.0 -9.1 -1.6 4.7 65 65 A R < + 0 0 44 -3,-1.8 2,-0.1 -4,-0.2 21,-0.1 -0.876 54.8 34.1-106.2 147.1 -11.5 -1.9 7.6 66 66 A P S S- 0 0 41 0, 0.0 2,-0.5 0, 0.0 20,-0.1 0.730 100.0-113.4 -59.9 161.0 -14.3 -1.0 7.7 67 67 A L > - 0 0 1 -2,-0.1 3,-1.3 1,-0.1 -2,-0.1 -0.624 46.1-115.8 -59.1 115.3 -15.1 -1.6 4.1 68 68 A K T 3 S+ 0 0 143 -2,-0.5 3,-0.1 1,-0.2 -1,-0.1 -0.211 88.8 16.0 -69.8 146.1 -15.5 1.9 2.9 69 69 A G T 3 S+ 0 0 47 1,-0.2 -21,-0.5 -22,-0.0 2,-0.3 0.552 110.4 89.8 80.9 3.2 -18.8 3.3 1.6 70 70 A R S < S- 0 0 2 -3,-1.3 2,-0.5 -23,-0.1 -21,-0.2 -0.953 83.0-113.6-124.9 150.5 -20.7 0.2 3.1 71 71 A I E -d 49 0A 10 -23,-2.6 -21,-3.2 -2,-0.3 2,-0.6 -0.750 36.3-144.5 -80.5 131.4 -22.3 -0.3 6.5 72 72 A N E -d 50 0A 0 -2,-0.5 15,-2.0 -23,-0.2 16,-1.9 -0.877 19.7-179.0-109.4 119.3 -20.2 -3.0 8.2 73 73 A L E -de 51 88A 0 -23,-2.9 -21,-2.0 -2,-0.6 2,-0.4 -0.945 8.9-159.0-116.0 125.4 -22.0 -5.5 10.5 74 74 A V E -de 52 89A 0 14,-2.8 16,-2.3 -2,-0.5 2,-0.5 -0.879 9.4-141.4-105.8 138.9 -20.2 -8.3 12.4 75 75 A L E +de 53 90A 24 -23,-2.6 -21,-1.0 -2,-0.4 2,-0.3 -0.847 39.9 136.3 -97.9 124.8 -21.7 -11.4 13.7 76 76 A S - 0 0 13 14,-2.2 16,-0.1 -2,-0.5 -2,-0.1 -0.874 39.8-164.3-162.1 142.3 -20.5 -12.7 17.1 77 77 A R S S+ 0 0 163 -2,-0.3 14,-0.1 14,-0.1 -1,-0.1 0.502 95.8 52.6 -97.0 -15.9 -22.0 -14.1 20.3 78 78 A E S S+ 0 0 158 2,-0.0 -2,-0.1 0, 0.0 -1,-0.1 0.848 90.6 83.7 -88.3 -38.8 -18.7 -13.5 22.3 79 79 A L - 0 0 48 1,-0.1 -3,-0.1 -4,-0.0 10,-0.0 -0.276 60.4-158.7 -65.3 148.2 -18.1 -9.9 21.5 80 80 A K S S+ 0 0 202 1,-0.2 -1,-0.1 2,-0.1 9,-0.1 0.552 76.0 11.8-103.0 -12.9 -19.9 -7.3 23.6 81 81 A E S S- 0 0 143 7,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.944 98.5 -71.9-154.6 163.1 -19.7 -4.5 21.2 82 82 A P - 0 0 42 0, 0.0 7,-0.1 0, 0.0 3,-0.1 -0.333 60.3-102.1 -59.4 146.7 -18.7 -4.0 17.5 83 83 A P > - 0 0 15 0, 0.0 3,-2.4 0, 0.0 -9,-0.1 -0.184 56.1 -71.9 -58.9 156.1 -14.9 -4.3 16.9 84 84 A Q T 3 S+ 0 0 166 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.330 126.1 16.7 -52.6 138.4 -13.0 -1.1 16.5 85 85 A G T 3 S+ 0 0 37 1,-0.3 -1,-0.3 -3,-0.1 -13,-0.1 0.014 101.7 109.8 78.1 -12.6 -13.9 0.3 13.1 86 86 A A < - 0 0 16 -3,-2.4 -1,-0.3 1,-0.1 -13,-0.1 -0.422 56.7-151.4 -86.7 164.4 -17.1 -1.8 12.7 87 87 A H + 0 0 87 -15,-2.0 2,-0.3 1,-0.3 -14,-0.2 0.800 68.8 20.8-106.7 -35.3 -20.6 -0.2 12.8 88 88 A F E -e 73 0A 45 -16,-1.9 -14,-2.8 -7,-0.1 2,-0.4 -0.978 53.7-157.8-136.9 158.3 -22.8 -2.9 14.1 89 89 A L E -e 74 0A 40 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.2 -0.998 14.9-179.7-132.0 129.4 -22.8 -6.3 16.0 90 90 A S E -e 75 0A 8 -16,-2.3 -14,-2.2 -2,-0.4 3,-0.1 -0.962 27.1-143.9-129.1 156.0 -25.5 -9.0 15.9 91 91 A R S S+ 0 0 116 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.1 0.448 83.3 12.4 -96.5 -3.9 -25.9 -12.3 17.6 92 92 A S S > S- 0 0 35 1,-0.1 4,-2.1 -16,-0.1 5,-0.1 -0.967 73.5-111.8-164.2 159.4 -27.5 -14.2 14.7 93 93 A L H > S+ 0 0 4 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.913 119.1 54.7 -63.4 -39.5 -28.2 -13.8 11.1 94 94 A D H > S+ 0 0 75 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.933 109.4 49.0 -58.6 -43.1 -31.9 -13.4 11.8 95 95 A D H > S+ 0 0 88 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.905 110.1 50.2 -63.6 -43.1 -31.1 -10.6 14.2 96 96 A A H X S+ 0 0 0 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.916 111.6 46.6 -62.4 -45.8 -28.9 -8.8 11.7 97 97 A L H < S+ 0 0 14 -4,-2.5 4,-0.4 2,-0.2 3,-0.4 0.904 111.7 52.3 -66.6 -34.5 -31.6 -9.0 9.0 98 98 A K H >< S+ 0 0 93 -4,-2.6 3,-1.7 1,-0.2 4,-0.3 0.910 103.5 59.6 -65.7 -31.4 -34.3 -7.8 11.5 99 99 A L H >< S+ 0 0 28 -4,-2.1 3,-1.5 1,-0.3 6,-0.5 0.833 90.0 69.0 -64.9 -30.7 -32.0 -4.8 12.4 100 100 A T T 3< S+ 0 0 5 -4,-1.1 -1,-0.3 -3,-0.4 9,-0.3 0.737 102.2 48.0 -65.8 -19.2 -32.0 -3.6 8.8 101 101 A E T < S+ 0 0 115 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.429 85.5 105.4-105.0 6.1 -35.6 -2.7 9.4 102 102 A Q S X> S- 0 0 87 -3,-1.5 4,-2.9 -4,-0.3 3,-0.5 -0.313 91.4 -96.4 -64.7 160.5 -35.3 -0.9 12.7 103 103 A P H 3> S+ 0 0 114 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.870 121.7 59.0 -44.6 -50.5 -35.6 3.0 12.5 104 104 A E H 34 S+ 0 0 104 1,-0.2 3,-0.1 2,-0.1 -4,-0.1 0.905 123.6 17.9 -46.6 -48.2 -31.8 3.5 12.4 105 105 A L H X> S+ 0 0 3 -3,-0.5 3,-2.2 -6,-0.5 4,-2.0 0.717 94.2 97.8-107.8 -26.4 -31.4 1.4 9.2 106 106 A A H 3< S+ 0 0 24 -4,-2.9 -1,-0.1 1,-0.3 -2,-0.1 0.745 100.7 25.1 -33.0 -49.1 -34.8 1.1 7.5 107 107 A N T 3< S+ 0 0 130 -4,-0.5 -1,-0.3 -3,-0.1 -2,-0.1 0.306 118.8 60.8-108.0 11.3 -34.2 4.0 5.0 108 108 A K T <4 S+ 0 0 113 -3,-2.2 -61,-2.4 -8,-0.2 2,-0.4 0.732 87.2 78.9-100.1 -27.8 -30.4 3.9 4.9 109 109 A V E < + c 0 47A 0 -4,-2.0 -61,-0.2 -9,-0.3 -107,-0.2 -0.761 43.5 168.2 -98.3 126.8 -29.8 0.3 3.6 110 110 A D E + 0 0 14 -63,-2.2 -108,-3.4 -2,-0.4 2,-0.3 0.812 67.7 8.8 -94.0 -90.3 -30.1 -0.7 -0.1 111 111 A M E - 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