==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-JUL-10 3NXT . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.CODY . 186 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10294.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 12.4 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 9.7 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 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 62 0, 0.0 109,-0.2 0, 0.0 110,-0.2 0.000 360.0 360.0 360.0 151.5 19.4 28.3 -2.3 2 2 A G - 0 0 38 108,-2.5 109,-0.1 1,-0.2 108,-0.0 0.232 360.0 -22.4 -94.0-145.6 20.2 26.7 1.1 3 3 A S - 0 0 36 1,-0.1 109,-2.9 108,-0.1 2,-0.4 -0.176 50.1-131.8 -71.2 161.8 22.4 23.9 2.2 4 4 A L E +a 112 0A 22 126,-0.4 128,-1.5 107,-0.2 2,-0.3 -0.937 36.0 167.2-108.7 135.4 23.7 20.9 0.1 5 5 A N E -ab 113 132A 0 107,-1.9 109,-3.0 -2,-0.4 2,-0.3 -0.969 28.8-146.8-146.3 152.2 23.3 17.4 1.8 6 6 A C E -ab 114 133A 1 126,-2.4 128,-3.1 -2,-0.3 2,-0.4 -0.903 15.4-166.1-115.1 148.4 23.6 13.8 1.0 7 7 A I E + b 0 134A 3 107,-2.0 2,-0.3 -2,-0.3 128,-0.2 -0.995 18.7 151.0-133.2 138.1 21.3 11.2 2.7 8 8 A V E - b 0 135A 11 126,-2.3 128,-2.3 -2,-0.4 2,-0.4 -0.975 37.4-139.3-155.5 155.3 21.8 7.4 2.6 9 9 A A E - b 0 136A 16 -2,-0.3 2,-0.4 126,-0.2 128,-0.2 -0.988 34.2-179.1-115.4 136.0 21.2 4.2 4.6 10 10 A V E - b 0 137A 0 126,-2.9 128,-3.1 -2,-0.4 6,-0.2 -0.984 21.1-129.3-142.2 139.5 24.3 1.9 4.4 11 11 A S E > - b 0 138A 3 4,-2.1 3,-2.2 -2,-0.4 130,-0.2 -0.296 39.6 -95.1 -81.1 178.7 25.1 -1.5 5.8 12 12 A Q T 3 S+ 0 0 120 128,-2.4 129,-0.2 126,-0.5 127,-0.1 0.852 127.5 52.5 -65.3 -32.9 28.2 -2.5 7.7 13 13 A N T 3 S- 0 0 55 127,-0.4 -1,-0.3 129,-0.1 128,-0.1 0.138 125.0-104.3 -90.9 19.4 29.9 -3.7 4.4 14 14 A M < + 0 0 55 -3,-2.2 134,-2.8 1,-0.2 2,-0.2 0.620 68.1 157.7 78.3 14.0 29.1 -0.2 2.9 15 15 A G E +I 147 0B 0 132,-0.2 -4,-2.1 1,-0.1 132,-0.3 -0.516 20.0 167.6 -76.7 142.3 26.2 -1.7 0.8 16 16 A I E + 0 0 30 130,-3.0 2,-0.3 1,-0.4 131,-0.2 0.460 64.2 7.7-126.4 -8.9 23.4 0.7 -0.5 17 17 A G E -I 146 0B 6 129,-1.3 128,-2.6 5,-0.2 129,-1.3 -0.986 46.5-162.7-165.4 160.2 21.5 -1.5 -3.0 18 18 A K B > S-J 21 0C 56 3,-2.5 3,-1.5 -2,-0.3 126,-0.0 -0.902 83.8 -14.9-151.5 120.9 21.2 -4.9 -4.5 19 19 A N T 3 S- 0 0 132 -2,-0.3 3,-0.1 1,-0.3 125,-0.0 0.864 127.8 -54.4 60.0 37.4 19.4 -5.6 -7.9 20 20 A G T 3 S+ 0 0 58 1,-0.2 -1,-0.3 0, 0.0 2,-0.3 0.649 124.0 76.3 66.8 21.9 17.8 -2.0 -7.8 21 21 A D B < S-J 18 0C 113 -3,-1.5 -3,-2.5 39,-0.0 -1,-0.2 -0.838 93.0 -58.1-140.1-170.9 16.3 -2.4 -4.3 22 22 A L - 0 0 78 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.1 -0.374 31.6-142.9 -69.4 135.7 17.2 -2.4 -0.6 23 23 A P S S+ 0 0 13 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.785 90.3 47.7 -67.2 -22.3 19.8 -5.0 0.5 24 24 A W S S- 0 0 18 1,-0.1 -2,-0.1 118,-0.1 3,-0.1 -0.709 103.0 -86.3-110.7 160.7 17.7 -5.3 3.7 25 25 A P - 0 0 54 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.253 67.8 -72.7 -59.3 153.2 13.9 -5.7 4.3 26 26 A P - 0 0 70 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.265 41.0-156.2 -53.9 133.7 11.9 -2.5 4.4 27 27 A L > - 0 0 7 1,-0.2 4,-2.6 -3,-0.1 3,-0.2 -0.905 7.2-166.1-114.8 95.9 12.5 -0.4 7.5 28 28 A R H > S+ 0 0 150 -2,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.877 84.6 42.4 -55.4 -47.6 9.3 1.7 7.8 29 29 A N H > S+ 0 0 88 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.846 112.1 55.0 -72.3 -28.9 10.5 4.2 10.4 30 30 A E H > S+ 0 0 20 2,-0.2 4,-2.4 -3,-0.2 -2,-0.2 0.937 109.8 48.1 -65.9 -38.9 13.9 4.6 8.7 31 31 A F H X S+ 0 0 102 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.921 108.1 54.1 -67.9 -41.4 12.0 5.4 5.5 32 32 A R H X S+ 0 0 157 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.883 107.3 52.1 -55.4 -40.4 9.8 7.9 7.5 33 33 A Y H X S+ 0 0 5 -4,-2.0 4,-3.1 2,-0.2 5,-0.3 0.925 108.6 50.1 -64.2 -48.2 13.1 9.6 8.7 34 34 A F H X S+ 0 0 32 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.953 112.6 47.3 -52.6 -46.4 14.3 9.8 5.0 35 35 A Q H X S+ 0 0 47 -4,-3.0 4,-2.1 1,-0.2 5,-0.3 0.932 114.4 46.7 -61.8 -46.7 10.9 11.4 4.0 36 36 A R H X S+ 0 0 101 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.890 113.7 46.9 -61.1 -47.9 11.0 13.9 7.0 37 37 A M H < S+ 0 0 22 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.942 118.3 39.9 -65.9 -41.4 14.6 15.0 6.5 38 38 A T H < S+ 0 0 0 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.767 119.9 44.6 -80.5 -26.1 14.4 15.5 2.7 39 39 A T H < S+ 0 0 47 -4,-2.1 2,-0.4 -5,-0.3 9,-0.4 0.805 88.3 94.8 -87.9 -32.7 10.9 17.1 2.7 40 40 A T < - 0 0 86 -4,-2.0 2,-0.5 -5,-0.3 71,-0.1 -0.439 55.6-167.5 -75.1 118.6 11.2 19.5 5.7 41 41 A S - 0 0 32 -2,-0.4 4,-0.1 5,-0.2 5,-0.1 -0.930 19.3-156.5-110.1 126.6 12.2 23.1 4.6 42 42 A S S S+ 0 0 101 -2,-0.5 2,-0.5 2,-0.1 -1,-0.1 0.585 76.1 76.4 -59.8 -22.9 13.3 25.7 7.0 43 43 A V S > S- 0 0 56 3,-0.0 3,-1.5 1,-0.0 67,-0.1 -0.850 82.8-121.7-111.8 122.7 12.3 28.6 4.7 44 44 A E T 3 S+ 0 0 190 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 -0.257 95.7 19.1 -63.3 137.9 8.7 29.7 4.1 45 45 A G T 3 S+ 0 0 59 1,-0.3 2,-0.3 -4,-0.1 -1,-0.2 0.587 107.8 99.2 81.9 10.7 7.5 29.5 0.5 46 46 A K < - 0 0 67 -3,-1.5 2,-0.3 -5,-0.1 -1,-0.3 -0.883 53.4-156.5-124.8 158.7 10.2 27.1 -0.6 47 47 A Q E -c 109 0A 87 61,-2.3 63,-2.5 -2,-0.3 2,-0.2 -0.893 27.7-109.1-119.6 161.2 10.6 23.4 -1.1 48 48 A N E - 0 0 0 21,-0.5 23,-2.8 -9,-0.4 2,-0.5 -0.517 27.2-132.4 -83.4 159.5 13.6 21.2 -1.0 49 49 A L E -cd 112 71A 0 62,-2.6 64,-2.9 21,-0.2 2,-0.5 -0.938 12.3-155.7-113.9 132.0 15.1 19.7 -4.2 50 50 A V E -cd 113 72A 0 21,-3.1 23,-3.1 -2,-0.5 2,-0.5 -0.939 6.7-163.7-106.9 138.4 16.2 16.1 -4.4 51 51 A I E +cd 114 73A 0 62,-2.7 64,-2.5 -2,-0.5 65,-0.3 -0.953 18.2 161.2-122.0 131.9 18.8 15.1 -6.9 52 52 A M E - d 0 74A 0 21,-2.2 23,-2.7 -2,-0.5 65,-0.3 -0.996 37.5-105.6-149.3 157.5 19.3 11.5 -7.9 53 53 A G E > - d 0 75A 9 63,-2.2 4,-2.4 -2,-0.3 23,-0.1 -0.223 41.9-102.5 -75.8 172.8 20.8 9.4 -10.6 54 54 A K H > S+ 0 0 58 21,-0.9 4,-2.3 1,-0.2 5,-0.2 0.910 120.2 51.4 -66.7 -44.5 18.6 7.6 -13.2 55 55 A K H > S+ 0 0 182 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.900 110.5 51.1 -59.5 -39.9 18.8 4.1 -11.6 56 56 A T H >> S+ 0 0 30 2,-0.2 4,-0.6 1,-0.2 3,-0.6 0.933 107.5 52.3 -64.7 -44.5 17.8 5.7 -8.3 57 57 A W H >< S+ 0 0 0 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.949 111.1 46.5 -52.6 -49.1 14.8 7.4 -9.9 58 58 A F H 3< S+ 0 0 98 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.655 100.0 68.3 -74.8 -10.7 13.6 4.1 -11.4 59 59 A S H << S+ 0 0 58 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.669 82.1 88.4 -77.6 -11.8 14.1 2.3 -8.2 60 60 A I S << S- 0 0 19 -3,-1.7 5,-0.1 -4,-0.6 -39,-0.0 -0.680 98.4-104.3 -83.0 129.2 11.2 4.3 -6.7 61 61 A P > - 0 0 75 0, 0.0 3,-3.0 0, 0.0 4,-0.4 -0.268 29.7-112.9 -54.2 141.9 8.0 2.4 -7.5 62 62 A E G > S+ 0 0 128 1,-0.3 3,-1.0 2,-0.2 -2,-0.1 0.826 118.1 53.9 -50.6 -35.8 6.1 4.0 -10.4 63 63 A K G 3 S+ 0 0 189 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.471 106.0 51.5 -72.8 -10.3 3.3 5.0 -7.9 64 64 A N G < S+ 0 0 75 -3,-3.0 -1,-0.2 3,-0.0 4,-0.2 0.387 86.9 139.1-109.7 4.2 5.7 6.7 -5.5 65 65 A R < + 0 0 51 -3,-1.0 2,-0.1 -4,-0.4 21,-0.1 -0.818 57.2 32.3 -97.9 128.3 7.3 8.9 -8.4 66 66 A P S S- 0 0 39 0, 0.0 2,-0.4 0, 0.0 20,-0.1 0.599 96.0-113.8 -77.5 167.0 7.9 11.8 -7.8 67 67 A L > - 0 0 13 -2,-0.1 3,-1.2 1,-0.1 -2,-0.1 -0.542 48.3-113.8 -61.9 116.6 8.9 12.1 -4.1 68 68 A K T 3 S+ 0 0 174 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 -0.251 88.9 14.6 -69.8 143.9 6.0 14.2 -2.9 69 69 A G T 3 S+ 0 0 39 1,-0.2 -21,-0.5 -3,-0.0 2,-0.3 0.566 109.3 89.8 75.9 2.4 6.5 17.7 -1.7 70 70 A R S < S- 0 0 3 -3,-1.2 2,-0.5 -23,-0.1 -21,-0.2 -0.947 83.5-112.6-124.7 150.8 10.0 18.0 -3.1 71 71 A I E -d 49 0A 19 -23,-2.8 -21,-3.1 -2,-0.3 2,-0.6 -0.728 37.8-143.8 -80.8 127.9 11.2 19.2 -6.5 72 72 A N E +d 50 0A 0 -2,-0.5 15,-2.1 -23,-0.2 16,-2.0 -0.858 20.7 180.0-106.8 116.1 12.6 16.1 -8.2 73 73 A L E -de 51 88A 0 -23,-3.1 -21,-2.2 -2,-0.6 2,-0.4 -0.938 10.0-157.8-114.6 129.0 15.7 16.3 -10.5 74 74 A V E -de 52 89A 0 14,-2.5 16,-2.4 -2,-0.5 2,-0.6 -0.817 9.8-140.4-105.7 142.2 17.2 13.3 -12.3 75 75 A L E +de 53 90A 20 -23,-2.7 -21,-0.9 -2,-0.4 2,-0.3 -0.890 40.7 135.7-101.6 124.1 20.8 13.1 -13.5 76 76 A S - 0 0 13 14,-2.1 16,-0.1 -2,-0.6 -2,-0.1 -0.913 41.6-164.2-163.3 145.0 21.3 11.5 -16.9 77 77 A R S S+ 0 0 158 -2,-0.3 14,-0.1 14,-0.1 -1,-0.1 0.555 96.4 53.5 -98.3 -15.6 23.3 12.0 -20.1 78 78 A E S S+ 0 0 146 2,-0.0 -1,-0.1 0, 0.0 -2,-0.1 0.869 90.3 81.1 -84.0 -42.1 21.1 9.5 -22.0 79 79 A L - 0 0 47 1,-0.1 -3,-0.1 4,-0.0 -25,-0.0 -0.352 60.7-159.2 -69.8 148.8 17.7 10.8 -21.3 80 80 A K S S+ 0 0 185 1,-0.3 -1,-0.1 2,-0.1 9,-0.1 0.587 76.0 10.4-105.2 -13.4 16.5 13.7 -23.5 81 81 A E S S- 0 0 140 7,-0.1 -1,-0.3 9,-0.0 7,-0.1 -0.971 99.4 -69.9-154.3 166.0 13.8 15.0 -21.1 82 82 A P - 0 0 43 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.255 59.5-106.7 -60.7 142.2 12.8 14.3 -17.5 83 83 A P > - 0 0 13 0, 0.0 3,-2.3 0, 0.0 -9,-0.1 -0.169 53.6 -65.8 -62.3 162.7 11.2 10.9 -17.0 84 84 A Q T 3 S+ 0 0 157 1,-0.3 3,-0.1 3,-0.0 -19,-0.0 -0.298 127.2 12.0 -50.3 121.4 7.5 10.5 -16.4 85 85 A G T 3 S+ 0 0 36 1,-0.3 -1,-0.3 -3,-0.1 -13,-0.1 0.091 102.0 113.5 94.9 -22.3 6.7 12.2 -13.1 86 86 A A < - 0 0 16 -3,-2.3 -1,-0.3 1,-0.1 -13,-0.1 -0.391 54.2-152.4 -82.0 161.5 10.1 13.9 -12.7 87 87 A H + 0 0 85 -15,-2.1 2,-0.3 1,-0.3 -14,-0.2 0.819 69.5 18.5-101.5 -36.3 10.5 17.7 -12.7 88 88 A F E -e 73 0A 46 -16,-2.0 -14,-2.5 -7,-0.1 2,-0.4 -0.941 54.3-157.6-138.3 158.3 14.0 18.4 -14.0 89 89 A L E +e 74 0A 38 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.2 -0.999 13.9 176.5-135.3 132.1 16.8 16.7 -15.9 90 90 A S E -e 75 0A 9 -16,-2.4 -14,-2.1 -2,-0.4 3,-0.1 -0.973 29.7-139.1-134.8 155.4 20.5 17.7 -15.7 91 91 A R S S+ 0 0 131 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.1 0.283 85.0 11.3 -91.5 -0.3 23.6 16.0 -17.4 92 92 A S S > S- 0 0 22 1,-0.1 4,-2.3 -16,-0.1 5,-0.1 -0.941 74.8-109.0-171.1 154.5 25.9 16.4 -14.3 93 93 A L H > S+ 0 0 2 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.922 118.6 54.4 -59.1 -46.7 25.8 17.4 -10.7 94 94 A D H > S+ 0 0 71 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.919 109.0 49.3 -54.5 -45.0 27.6 20.7 -11.5 95 95 A D H > S+ 0 0 64 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.897 109.0 52.4 -62.2 -44.5 24.9 21.5 -14.0 96 96 A A H X S+ 0 0 0 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.911 110.6 46.4 -57.8 -43.2 22.1 20.7 -11.5 97 97 A L H X S+ 0 0 28 -4,-2.4 4,-0.6 1,-0.2 3,-0.3 0.935 111.6 52.2 -68.8 -37.8 23.6 23.0 -8.9 98 98 A K H >< S+ 0 0 111 -4,-2.5 3,-1.4 1,-0.2 4,-0.4 0.894 106.4 55.0 -58.1 -40.1 24.0 25.7 -11.6 99 99 A L H >< S+ 0 0 25 -4,-2.4 3,-1.7 1,-0.3 6,-0.4 0.863 94.8 65.8 -64.8 -32.1 20.3 25.3 -12.5 100 100 A T H 3< S+ 0 0 3 -4,-1.3 -1,-0.3 1,-0.3 9,-0.3 0.791 100.2 53.2 -64.5 -22.9 19.3 25.8 -8.9 101 101 A E T << S+ 0 0 113 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.576 88.4 103.7 -87.0 -14.0 20.6 29.4 -9.4 102 102 A Q S X> S- 0 0 87 -3,-1.7 4,-3.1 -4,-0.4 3,-1.6 -0.243 89.0-103.9 -64.5 157.1 18.5 30.1 -12.6 103 103 A P T 34 S+ 0 0 109 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.840 118.6 61.3 -42.7 -44.0 15.3 32.3 -12.5 104 104 A E T 34 S+ 0 0 113 1,-0.2 -4,-0.1 2,-0.1 -3,-0.0 0.748 125.7 10.1 -60.8 -25.5 13.1 29.2 -12.6 105 105 A L T X> S+ 0 0 2 -3,-1.6 4,-1.9 -6,-0.4 3,-1.6 0.584 97.8 95.1-130.2 -20.6 14.4 27.7 -9.3 106 106 A A T 3< S+ 0 0 34 -4,-3.1 -2,-0.1 1,-0.3 -6,-0.1 0.734 100.6 32.1 -53.2 -29.8 16.6 30.3 -7.5 107 107 A N T 34 S+ 0 0 94 -4,-0.4 -1,-0.3 -5,-0.2 -2,-0.1 0.423 118.1 55.6-103.7 -9.4 13.7 31.5 -5.4 108 108 A K T <4 S+ 0 0 96 -3,-1.6 -61,-2.3 -8,-0.2 2,-0.5 0.730 90.4 78.9-101.1 -20.5 11.8 28.2 -5.1 109 109 A V E < + c 0 47A 0 -4,-1.9 -61,-0.2 -9,-0.3 -107,-0.1 -0.789 40.7 165.7-103.6 124.2 14.6 25.9 -3.7 110 110 A D E + 0 0 9 -63,-2.5 -108,-2.5 -2,-0.5 -62,-0.1 0.667 67.5 11.5 -90.1 -98.6 15.7 25.7 0.0 111 111 A M E - 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