==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 03-MAR-09 3GHC . 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) . 10371.0 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 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 59 0, 0.0 109,-0.2 0, 0.0 110,-0.2 0.000 360.0 360.0 360.0 145.2 14.9 31.0 2.3 2 2 A G - 0 0 36 108,-2.7 109,-0.1 1,-0.2 108,-0.0 0.284 360.0 -23.8 -85.0-146.6 13.1 30.9 -1.1 3 3 A S - 0 0 38 1,-0.1 109,-3.1 108,-0.1 2,-0.4 -0.178 51.4-128.8 -73.2 159.8 9.6 31.5 -2.2 4 4 A L E +a 112 0A 33 126,-0.4 128,-1.8 107,-0.2 2,-0.3 -0.895 36.4 169.7-107.2 136.0 6.3 31.2 -0.2 5 5 A N E -ab 113 132A 0 107,-2.0 109,-3.2 -2,-0.4 2,-0.4 -0.969 27.6-149.2-146.3 146.3 3.6 29.1 -1.8 6 6 A C E -ab 114 133A 1 126,-2.4 128,-2.9 -2,-0.3 2,-0.4 -0.926 15.3-167.7-110.6 150.5 0.2 27.5 -1.0 7 7 A I E + b 0 134A 4 107,-2.1 2,-0.3 -2,-0.4 128,-0.2 -0.995 17.6 151.9-135.8 139.8 -0.9 24.3 -2.6 8 8 A V E - b 0 135A 10 126,-2.2 128,-2.6 -2,-0.4 2,-0.4 -0.973 36.8-139.5-155.4 157.4 -4.5 22.9 -2.5 9 9 A A E - b 0 136A 15 -2,-0.3 2,-0.4 126,-0.2 128,-0.2 -0.991 32.9-179.0-119.1 133.4 -6.9 20.8 -4.4 10 10 A V E - b 0 137A 0 126,-3.1 128,-3.1 -2,-0.4 6,-0.2 -0.985 21.9-131.1-140.5 138.4 -10.5 22.2 -4.3 11 11 A S E > - b 0 138A 2 4,-2.3 3,-2.1 -2,-0.4 130,-0.2 -0.309 41.1 -95.6 -76.3 177.9 -13.9 21.1 -5.7 12 12 A Q T 3 S+ 0 0 113 128,-2.4 129,-0.2 126,-0.6 127,-0.1 0.841 127.8 53.4 -64.5 -32.6 -16.2 23.5 -7.6 13 13 A N T 3 S- 0 0 55 127,-0.4 -1,-0.3 129,-0.1 128,-0.1 0.161 124.7-104.8 -88.9 23.0 -18.1 24.2 -4.4 14 14 A M < + 0 0 57 -3,-2.1 134,-2.8 1,-0.2 2,-0.2 0.631 67.7 156.1 71.2 14.5 -14.8 25.2 -2.8 15 15 A G E +I 147 0B 0 132,-0.2 -4,-2.3 1,-0.1 132,-0.3 -0.532 19.3 163.7 -78.0 142.5 -14.5 22.0 -0.7 16 16 A I E + 0 0 19 130,-2.9 2,-0.3 1,-0.3 131,-0.2 0.506 63.6 20.5-125.0 -16.2 -11.2 20.7 0.5 17 17 A G E -I 146 0B 9 129,-1.7 128,-2.7 5,-0.2 129,-1.5 -0.985 45.7-174.2-154.9 156.3 -12.1 18.2 3.2 18 18 A K B > S-J 21 0C 63 3,-2.7 3,-1.5 -2,-0.3 126,-0.0 -0.859 78.5 -14.4-151.7 130.3 -14.9 16.0 4.7 19 19 A N T 3 S- 0 0 133 -2,-0.3 3,-0.1 1,-0.3 125,-0.0 0.879 128.7 -49.3 49.0 42.5 -14.7 14.0 7.9 20 20 A G T 3 S+ 0 0 56 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.580 127.6 66.6 81.3 6.4 -11.0 14.3 8.2 21 21 A D B < S-J 18 0C 106 -3,-1.5 -3,-2.7 1,-0.0 -1,-0.3 -0.723 94.4 -62.3-141.8-171.9 -10.1 13.3 4.6 22 22 A L - 0 0 54 -5,-0.2 -5,-0.2 -2,-0.2 -6,-0.1 -0.470 37.9-126.8 -77.7 155.3 -10.6 14.5 1.1 23 23 A P S S+ 0 0 11 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.729 91.9 53.4 -70.5 -26.1 -14.1 15.0 -0.4 24 24 A W S S- 0 0 13 1,-0.1 -2,-0.2 118,-0.1 3,-0.1 -0.733 96.0 -94.4-108.0 160.2 -13.2 12.9 -3.4 25 25 A P - 0 0 62 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.236 67.5 -63.1 -67.4 164.0 -11.8 9.4 -3.8 26 26 A P - 0 0 76 0, 0.0 2,-0.7 0, 0.0 3,-0.1 -0.245 43.4-163.7 -56.3 131.1 -8.0 9.1 -4.2 27 27 A L > - 0 0 3 1,-0.2 4,-2.6 -3,-0.1 3,-0.4 -0.893 7.5-166.4-111.8 95.2 -6.5 10.7 -7.4 28 28 A R H > S+ 0 0 138 -2,-0.7 4,-1.8 1,-0.3 -1,-0.2 0.875 83.5 45.4 -62.0 -39.1 -3.2 9.0 -7.5 29 29 A N H > S+ 0 0 84 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.822 110.1 56.1 -75.6 -23.4 -1.6 11.3 -10.1 30 30 A E H > S+ 0 0 10 -3,-0.4 4,-2.6 1,-0.2 -2,-0.2 0.936 108.3 48.2 -69.3 -43.7 -3.0 14.4 -8.3 31 31 A F H X S+ 0 0 98 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.903 109.7 52.8 -59.3 -40.1 -1.2 13.2 -5.2 32 32 A R H X S+ 0 0 155 -4,-1.8 4,-2.6 -5,-0.3 -1,-0.2 0.856 106.9 52.6 -66.6 -31.8 1.9 12.7 -7.2 33 33 A Y H X S+ 0 0 7 -4,-1.8 4,-3.1 2,-0.2 5,-0.3 0.945 108.3 50.8 -60.3 -49.9 1.6 16.3 -8.5 34 34 A F H X S+ 0 0 47 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.927 113.5 45.1 -53.2 -47.3 1.4 17.5 -4.9 35 35 A S H X S+ 0 0 41 -4,-2.6 4,-2.4 1,-0.2 5,-0.3 0.922 112.4 50.3 -69.5 -38.0 4.5 15.5 -4.0 36 36 A R H X S+ 0 0 105 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.935 115.6 43.3 -63.9 -44.9 6.5 16.6 -7.1 37 37 A M H < S+ 0 0 20 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.933 118.8 40.9 -67.3 -44.8 5.7 20.3 -6.4 38 38 A T H < S+ 0 0 0 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.805 121.3 41.4 -75.1 -26.1 6.2 20.3 -2.7 39 39 A T H < S+ 0 0 50 -4,-2.4 9,-0.4 -5,-0.2 2,-0.3 0.818 89.8 94.7 -88.8 -32.4 9.4 18.1 -2.7 40 40 A T < + 0 0 88 -4,-2.1 2,-0.4 -5,-0.3 71,-0.1 -0.384 49.1 178.8 -75.3 126.4 11.3 19.5 -5.8 41 41 A S - 0 0 33 -2,-0.3 5,-0.1 5,-0.1 -3,-0.0 -0.984 24.4-158.0-126.8 127.5 13.9 22.1 -4.9 42 42 A S S S+ 0 0 127 -2,-0.4 2,-0.5 2,-0.1 -1,-0.1 0.655 70.9 89.5 -74.8 -10.9 16.2 23.8 -7.5 43 43 A V S > S- 0 0 54 1,-0.1 3,-1.5 2,-0.0 67,-0.1 -0.706 81.1-115.8-103.1 123.0 18.8 24.8 -4.8 44 44 A E T 3 S+ 0 0 186 -2,-0.5 3,-0.1 1,-0.2 -1,-0.1 -0.226 92.5 7.1 -61.1 136.1 21.7 22.5 -3.8 45 45 A G T 3 S+ 0 0 61 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.681 107.6 108.0 69.2 17.3 21.8 21.1 -0.3 46 46 A K < - 0 0 64 -3,-1.5 2,-0.3 -5,-0.1 -1,-0.2 -0.884 50.0-160.2-121.5 156.3 18.4 22.5 0.6 47 47 A Q E -c 109 0A 80 61,-2.5 63,-2.1 -2,-0.3 23,-0.1 -0.947 26.9-108.1-118.9 163.0 15.0 21.0 1.1 48 48 A N E - 0 0 0 21,-0.4 23,-2.6 -9,-0.4 2,-0.4 -0.441 28.2-133.7 -85.6 154.4 11.5 22.6 1.0 49 49 A L E -cd 112 71A 0 62,-2.7 64,-3.2 21,-0.2 2,-0.5 -0.936 11.4-153.7-108.9 133.6 9.5 23.1 4.2 50 50 A V E -cd 113 72A 0 21,-3.2 23,-2.8 -2,-0.4 2,-0.4 -0.944 6.0-162.7-104.9 133.2 5.8 22.2 4.5 51 51 A I E +cd 114 73A 0 62,-2.6 64,-2.8 -2,-0.5 2,-0.3 -0.956 20.6 160.5-116.5 128.1 3.7 24.1 7.0 52 52 A M E - d 0 74A 0 21,-2.0 23,-2.8 -2,-0.4 65,-0.3 -0.997 38.1-107.6-146.4 150.6 0.3 22.6 8.0 53 53 A G E > - d 0 75A 12 63,-2.6 4,-2.3 -2,-0.3 5,-0.1 -0.254 42.8-102.9 -67.3 169.2 -2.4 22.7 10.8 54 54 A K H > S+ 0 0 54 21,-1.0 4,-2.0 1,-0.2 5,-0.2 0.885 119.6 50.2 -68.6 -38.3 -2.7 20.0 13.2 55 55 A K H > S+ 0 0 178 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.914 109.5 52.6 -69.1 -36.1 -5.8 18.3 11.7 56 56 A T H > S+ 0 0 33 2,-0.2 4,-0.8 1,-0.2 3,-0.4 0.936 106.9 53.4 -63.3 -43.1 -4.1 18.4 8.2 57 57 A W H >< S+ 0 0 0 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.972 112.0 44.2 -50.7 -52.7 -1.0 16.6 9.8 58 58 A F H 3< S+ 0 0 109 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.696 104.0 65.6 -74.3 -13.2 -3.3 13.8 11.2 59 59 A S H 3< S+ 0 0 46 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.668 82.5 90.1 -78.8 -14.1 -5.2 13.6 7.9 60 60 A I S << S- 0 0 24 -3,-1.5 5,-0.1 -4,-0.8 -39,-0.0 -0.691 97.0-101.5 -81.2 133.5 -2.1 12.3 6.1 61 61 A P > - 0 0 83 0, 0.0 3,-2.3 0, 0.0 4,-0.3 -0.251 30.0-124.1 -48.8 138.7 -1.9 8.5 6.2 62 62 A E G > S+ 0 0 132 1,-0.3 3,-1.6 2,-0.2 -2,-0.1 0.838 110.2 61.1 -60.6 -33.1 0.6 7.6 8.9 63 63 A K G 3 S+ 0 0 180 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.709 107.3 46.2 -65.6 -19.5 2.7 5.5 6.5 64 64 A S G < S+ 0 0 56 -3,-2.3 4,-0.3 3,-0.1 -1,-0.3 0.348 92.6 132.8-105.2 8.1 3.2 8.7 4.4 65 65 A R < + 0 0 47 -3,-1.6 2,-0.2 -4,-0.3 21,-0.1 -0.849 56.0 36.6-109.8 144.5 4.1 11.0 7.4 66 66 A P S S- 0 0 41 0, 0.0 2,-0.4 0, 0.0 20,-0.1 0.725 102.6-112.7 -63.9 156.5 6.4 12.9 7.6 67 67 A L > - 0 0 14 -2,-0.2 3,-1.5 1,-0.1 -2,-0.1 -0.561 45.7-115.5 -59.0 115.0 6.1 13.9 4.0 68 68 A K T 3 S+ 0 0 169 -2,-0.4 -1,-0.1 -4,-0.3 3,-0.1 -0.210 90.2 16.9 -67.6 145.7 9.4 12.5 2.8 69 69 A G T 3 S+ 0 0 46 1,-0.2 -21,-0.4 -22,-0.0 2,-0.3 0.531 110.6 89.9 79.9 3.0 12.2 14.7 1.6 70 70 A R S < S- 0 0 13 -3,-1.5 2,-0.4 -23,-0.1 -21,-0.2 -0.946 82.4-113.8-126.5 152.3 10.5 17.8 3.1 71 71 A I E -d 49 0A 11 -23,-2.6 -21,-3.2 -2,-0.3 2,-0.6 -0.739 36.5-143.8 -85.7 127.3 10.9 19.4 6.5 72 72 A N E -d 50 0A 0 -2,-0.4 15,-2.0 -23,-0.2 16,-1.9 -0.899 20.4-179.9-105.8 117.1 7.5 19.0 8.3 73 73 A L E -de 51 88A 0 -23,-2.8 -21,-2.0 -2,-0.6 2,-0.4 -0.953 9.2-159.3-117.5 132.6 6.2 21.8 10.5 74 74 A V E -de 52 89A 0 14,-2.8 16,-2.3 -2,-0.5 2,-0.5 -0.857 9.9-141.6-112.5 136.5 2.9 21.6 12.4 75 75 A L E +de 53 90A 19 -23,-2.8 -21,-1.0 -2,-0.4 2,-0.3 -0.839 39.9 136.8 -96.3 126.1 0.9 24.5 13.7 76 76 A S - 0 0 13 14,-2.2 16,-0.1 -2,-0.5 -2,-0.1 -0.892 39.5-164.1-163.1 141.6 -0.8 24.1 17.1 77 77 A R S S+ 0 0 159 -2,-0.3 14,-0.1 14,-0.1 -1,-0.1 0.504 95.9 51.4 -98.0 -12.2 -1.3 26.1 20.3 78 78 A E S S+ 0 0 154 2,-0.0 -1,-0.1 0, 0.0 -2,-0.1 0.807 90.6 85.2 -93.3 -37.7 -2.4 23.0 22.3 79 79 A L - 0 0 47 1,-0.1 -3,-0.1 -4,-0.0 10,-0.0 -0.317 60.3-158.2 -64.5 149.3 0.5 20.6 21.5 80 80 A K S S+ 0 0 194 1,-0.2 -1,-0.1 2,-0.1 9,-0.1 0.527 76.1 8.8-102.2 -16.7 3.6 20.9 23.6 81 81 A E S S- 0 0 140 7,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.959 98.2 -69.8-153.7 162.9 5.9 19.3 21.1 82 82 A P - 0 0 43 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.304 60.3-101.9 -55.4 146.9 5.8 18.1 17.4 83 83 A P > - 0 0 13 0, 0.0 3,-2.5 0, 0.0 -9,-0.1 -0.195 56.0 -70.2 -57.9 158.0 3.7 15.1 16.8 84 84 A Q T 3 S+ 0 0 180 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.286 126.4 14.7 -48.4 128.8 5.4 11.7 16.4 85 85 A G T 3 S+ 0 0 39 1,-0.3 -1,-0.3 -3,-0.1 -13,-0.1 0.100 102.3 111.6 84.8 -17.8 7.2 11.9 13.0 86 86 A A < - 0 0 17 -3,-2.5 -1,-0.3 1,-0.1 -13,-0.1 -0.428 56.0-150.8 -86.3 162.8 6.9 15.6 12.6 87 87 A H + 0 0 84 -15,-2.0 2,-0.3 1,-0.3 -14,-0.2 0.796 68.5 19.0-104.0 -38.4 10.0 18.0 12.8 88 88 A F E -e 73 0A 37 -16,-1.9 -14,-2.8 -7,-0.1 2,-0.4 -0.967 53.3-156.6-136.3 159.3 8.8 21.3 14.1 89 89 A L E +e 74 0A 42 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.2 -0.999 14.5 179.7-133.5 129.2 6.0 22.9 16.0 90 90 A S E -e 75 0A 9 -16,-2.3 -14,-2.2 -2,-0.4 3,-0.1 -0.959 26.8-144.6-129.9 155.8 4.9 26.6 15.9 91 91 A R S S+ 0 0 110 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.1 0.413 82.9 15.0-100.3 1.3 2.2 28.5 17.6 92 92 A S S > S- 0 0 36 1,-0.1 4,-2.2 -16,-0.1 5,-0.1 -0.973 73.8-112.1-164.3 161.4 1.5 30.8 14.7 93 93 A L H > S+ 0 0 2 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.928 118.8 52.2 -63.1 -43.3 2.1 31.3 11.1 94 94 A D H > S+ 0 0 80 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.932 110.1 50.0 -60.7 -38.7 4.3 34.4 11.8 95 95 A D H > S+ 0 0 71 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.906 109.8 49.9 -64.6 -42.8 6.3 32.3 14.2 96 96 A A H X S+ 0 0 0 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.925 111.6 47.5 -60.8 -46.1 6.8 29.5 11.7 97 97 A L H >< S+ 0 0 30 -4,-2.6 3,-0.6 1,-0.2 4,-0.5 0.924 111.2 51.6 -65.5 -37.6 8.0 31.9 9.0 98 98 A K H >X S+ 0 0 112 -4,-2.6 3,-1.9 -5,-0.2 4,-0.6 0.891 102.2 61.7 -62.9 -32.5 10.4 33.5 11.5 99 99 A L H >< S+ 0 0 31 -4,-1.9 3,-1.3 1,-0.3 6,-0.4 0.847 92.3 63.8 -64.6 -30.1 11.8 30.1 12.4 100 100 A T T << S+ 0 0 6 -4,-1.1 -1,-0.3 -3,-0.6 9,-0.3 0.723 99.2 56.0 -67.7 -20.4 12.9 29.6 8.9 101 101 A E T <4 S+ 0 0 117 -3,-1.9 -1,-0.3 -4,-0.5 -2,-0.2 0.574 87.7 102.2 -85.7 -13.8 15.3 32.6 9.5 102 102 A Q S XX S- 0 0 89 -3,-1.3 4,-4.0 -4,-0.6 3,-1.0 -0.213 87.8-106.4 -68.2 158.6 16.9 30.9 12.6 103 103 A P T 34 S+ 0 0 112 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.815 118.0 59.5 -56.4 -34.0 20.4 29.3 12.4 104 104 A E T 34 S+ 0 0 125 1,-0.1 -4,-0.1 2,-0.1 -5,-0.0 0.867 126.9 15.4 -64.6 -27.3 19.0 25.7 12.6 105 105 A L T X> S+ 0 0 4 -3,-1.0 3,-2.5 -6,-0.4 4,-1.9 0.716 96.0 96.3-119.4 -27.8 16.9 26.4 9.3 106 106 A A T 3< S+ 0 0 38 -4,-4.0 -2,-0.1 1,-0.3 -1,-0.1 0.729 100.4 28.6 -31.6 -51.2 18.3 29.6 7.6 107 107 A N T 34 S+ 0 0 107 -4,-0.4 -1,-0.3 -5,-0.2 -2,-0.1 0.311 118.6 58.1-100.3 6.7 20.6 27.7 5.1 108 108 A K T <4 S+ 0 0 98 -3,-2.5 -61,-2.5 -8,-0.2 2,-0.4 0.727 87.2 78.8-105.3 -27.8 18.5 24.5 4.9 109 109 A V E < + c 0 47A 0 -4,-1.9 -61,-0.2 -9,-0.3 -107,-0.2 -0.751 42.1 166.6 -94.7 123.6 15.1 25.7 3.6 110 110 A D E + 0 0 14 -63,-2.1 -108,-2.7 -2,-0.4 2,-0.2 0.675 67.6 11.9 -89.9 -99.5 14.4 26.5 -0.1 111 111 A M E - 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