==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 03-JUN-08 3DCD . COMPND 2 MOLECULE: GALACTOSE MUTAROTASE RELATED ENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS ACIDOPHILUS; . AUTHOR A.P.KUZIN,S.LEW,S.M.VOROBIEV,J.SEETHARAMAN,H.WANG,L.MAO,E.L. . 600 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26113.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 400 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 238 39.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.7 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 . 57 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 0 0 0 0 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 . 8 8 6 4 8 6 2 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 4 2 0 0 0 0 4 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 X 0 0 141 0, 0.0 15,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 136.9 5.2 35.5 111.2 2 2 A D E -A 15 0A 77 13,-0.2 2,-0.3 14,-0.1 13,-0.2 -0.730 360.0-168.7 -95.6 145.1 4.5 32.8 108.5 3 3 A Y E -A 14 0A 64 11,-2.5 11,-3.1 -2,-0.3 2,-0.4 -0.970 10.2-140.9-133.3 146.1 1.8 33.2 105.8 4 4 A T E +A 13 0A 52 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.894 16.4 179.4-114.0 135.6 0.4 30.6 103.4 5 5 A I E +A 12 0A 1 7,-2.2 7,-3.1 -2,-0.4 2,-0.3 -0.972 26.2 157.0-123.4 143.7 -0.6 30.7 99.8 6 6 A E E +A 11 0A 66 82,-2.1 2,-0.2 -2,-0.3 5,-0.2 -0.997 23.4 177.4-163.1 155.8 -1.9 27.5 98.2 7 7 A N - 0 0 20 3,-2.1 111,-0.0 -2,-0.3 -2,-0.0 -0.760 58.8 -68.9-143.3-163.3 -3.9 25.7 95.5 8 8 A N S S+ 0 0 141 -2,-0.2 3,-0.1 1,-0.2 112,-0.1 0.523 128.6 39.5 -70.8 -8.1 -4.6 22.2 94.5 9 9 A X S S+ 0 0 46 1,-0.3 18,-3.0 110,-0.2 19,-0.6 0.804 120.7 11.3-108.2 -44.9 -1.0 21.7 93.3 10 10 A I E - B 0 26A 1 109,-0.3 -3,-2.1 16,-0.3 2,-0.4 -0.959 52.1-150.6-142.0 150.6 1.4 23.4 95.7 11 11 A K E -AB 6 25A 93 14,-2.3 14,-2.5 -2,-0.3 2,-0.4 -0.997 18.5-166.7-126.8 128.8 1.3 25.0 99.2 12 12 A V E -AB 5 24A 0 -7,-3.1 -7,-2.2 -2,-0.4 2,-0.4 -0.943 8.3-162.6-124.3 131.8 3.8 27.7 100.0 13 13 A V E -AB 4 23A 26 10,-2.5 9,-3.5 -2,-0.4 10,-1.6 -0.964 13.9-178.3-115.1 131.9 4.7 29.2 103.3 14 14 A I E -AB 3 21A 0 -11,-3.1 -11,-2.5 -2,-0.4 2,-0.3 -0.985 17.5-137.4-134.9 140.0 6.5 32.6 103.5 15 15 A S E > -AB 2 20A 12 5,-2.9 5,-0.9 -2,-0.4 -13,-0.2 -0.715 13.9-139.0 -96.7 143.4 7.8 34.7 106.4 16 16 A D T 5S+ 0 0 32 -15,-2.3 65,-3.1 -2,-0.3 2,-0.8 0.651 86.9 94.3 -71.4 -14.3 7.4 38.4 106.8 17 17 A H B > 5S-D 80 0B 72 -16,-0.3 3,-0.9 1,-0.2 63,-0.2 -0.729 117.8 -17.5 -76.9 108.2 11.0 38.3 108.0 18 18 A G T 3 5S- 0 0 1 61,-3.4 30,-0.3 -2,-0.8 -1,-0.2 0.609 103.0 -94.5 68.1 12.4 12.9 39.0 104.8 19 19 A A T 3 5S+ 0 0 0 -3,-0.3 2,-0.4 60,-0.2 -1,-0.2 0.903 76.7 170.5 45.9 47.3 9.8 38.1 102.7 20 20 A E E < < -B 15 0A 19 -3,-0.9 -5,-2.9 -5,-0.9 -1,-0.2 -0.782 40.9-122.6-105.2 128.7 11.4 34.7 102.6 21 21 A I E -B 14 0A 0 25,-0.6 -7,-0.3 -2,-0.4 3,-0.1 -0.467 27.6-180.0 -60.8 128.8 9.9 31.4 101.4 22 22 A Q E + 0 0 35 -9,-3.5 2,-0.3 1,-0.4 -8,-0.2 0.687 63.2 3.7 -98.0 -31.6 10.1 28.9 104.2 23 23 A S E -B 13 0A 14 -10,-1.6 -10,-2.5 10,-0.1 2,-0.4 -0.982 46.8-170.8-160.2 139.2 8.5 25.9 102.5 24 24 A V E +B 12 0A 0 -2,-0.3 9,-3.3 -12,-0.2 10,-0.5 -0.967 22.8 178.4-133.8 121.0 7.0 24.7 99.2 25 25 A K E -BC 11 32A 77 -14,-2.5 -14,-2.3 -2,-0.4 2,-0.3 -0.962 33.0-114.2-125.4 140.6 5.2 21.4 99.2 26 26 A S E > -B 10 0A 1 5,-1.7 4,-1.9 -2,-0.4 -16,-0.3 -0.557 18.7-145.4 -62.8 128.5 3.4 19.3 96.6 27 27 A A T 4 S+ 0 0 56 -18,-3.0 -17,-0.2 -2,-0.3 -1,-0.2 0.730 99.8 43.2 -65.6 -21.7 -0.3 19.2 97.5 28 28 A H T 4 S+ 0 0 54 -19,-0.6 272,-0.3 271,-0.1 -1,-0.2 0.875 128.7 19.5 -91.4 -41.8 -0.2 15.6 96.0 29 29 A T T 4 S- 0 0 38 2,-0.1 -2,-0.2 266,-0.1 3,-0.1 0.577 87.0-132.6-108.6 -15.9 3.0 14.0 97.3 30 30 A D < + 0 0 115 -4,-1.9 -3,-0.1 1,-0.2 2,-0.1 0.526 49.9 157.6 67.0 11.9 3.9 16.3 100.3 31 31 A E - 0 0 46 1,-0.1 -5,-1.7 -6,-0.1 2,-0.6 -0.411 40.2-131.0 -65.5 137.5 7.5 16.5 99.1 32 32 A E B -C 25 0A 48 -7,-0.2 -7,-0.2 1,-0.1 115,-0.1 -0.828 22.4-176.2 -95.9 120.6 9.3 19.6 100.4 33 33 A F + 0 0 3 -9,-3.3 114,-2.0 -2,-0.6 2,-0.4 0.774 56.3 80.8 -88.3 -25.7 11.1 21.5 97.7 34 34 A X B S-E 146 0C 0 -10,-0.5 112,-0.3 112,-0.3 -10,-0.1 -0.679 84.8-110.0 -93.1 134.4 12.9 24.2 99.8 35 35 A W - 0 0 11 110,-2.2 110,-0.2 -2,-0.4 -1,-0.1 -0.306 28.0-136.0 -48.9 132.9 16.1 23.8 101.7 36 36 A Q - 0 0 97 -4,-0.1 9,-0.1 1,-0.0 -1,-0.1 0.136 34.9-110.8 -97.0 20.7 15.2 23.8 105.4 37 37 A A - 0 0 15 7,-0.4 8,-0.1 1,-0.2 -1,-0.0 0.824 34.6-163.8 65.3 40.0 18.0 26.1 106.5 38 38 A N >> - 0 0 65 1,-0.2 4,-2.5 6,-0.1 3,-2.2 -0.406 11.9-148.0 -54.7 112.9 20.2 23.7 108.6 39 39 A P T 34 S+ 0 0 114 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.629 93.0 68.4 -67.8 -12.5 22.3 26.2 110.5 40 40 A E T 34 S+ 0 0 132 2,-0.2 -2,-0.1 1,-0.1 3,-0.0 0.673 121.1 15.2 -71.3 -20.1 25.3 23.7 110.5 41 41 A I T <4 S- 0 0 27 -3,-2.2 2,-0.2 1,-0.1 204,-0.1 0.729 143.0 -17.6-119.0 -59.0 25.5 24.3 106.7 42 42 A W < - 0 0 33 -4,-2.5 2,-0.6 200,-0.1 -2,-0.2 -0.791 54.8-152.9-162.1 107.6 23.6 27.4 105.7 43 43 A G + 0 0 49 -4,-0.3 2,-0.3 -2,-0.2 -5,-0.1 -0.067 68.0 78.6 -88.5 35.3 21.0 28.9 108.0 44 44 A R - 0 0 63 -2,-0.6 -7,-0.4 -6,-0.2 -6,-0.1 -0.908 57.2-156.8-130.0 160.8 18.7 30.5 105.4 45 45 A H S S- 0 0 21 -2,-0.3 100,-1.8 -9,-0.1 -10,-0.3 0.824 79.4 -23.2 -96.3 -51.8 16.0 29.1 103.0 46 46 A A S S- 0 0 1 98,-0.2 -25,-0.6 -25,-0.1 97,-0.2 -0.360 73.4-159.8-168.6 63.6 15.7 31.5 100.1 47 47 A P - 0 0 3 0, 0.0 96,-0.6 0, 0.0 2,-0.5 -0.114 16.1-127.2 -64.3 156.0 16.8 35.1 100.9 48 48 A V E -F 142 0C 0 -30,-0.3 2,-0.6 94,-0.2 29,-0.5 -0.878 22.8-142.8 -96.6 132.8 15.8 38.2 99.0 49 49 A L E +F 141 0C 0 92,-2.7 92,-1.8 -2,-0.5 25,-0.2 -0.906 30.0 178.5-106.9 116.3 18.9 40.2 97.9 50 50 A F B +m 74 0D 0 23,-1.6 26,-2.5 -2,-0.6 25,-0.8 -0.866 52.8 2.3-174.3 139.7 18.4 44.0 98.1 51 51 A P S S+ 0 0 0 0, 0.0 88,-2.6 0, 0.0 2,-0.3 -0.903 132.0 20.2 -93.0 17.5 19.7 46.8 97.7 52 52 A I - 0 0 2 86,-0.2 2,-0.4 21,-0.1 89,-0.1 -0.966 66.0-140.1-135.3 155.8 22.8 45.0 96.5 53 53 A V S S- 0 0 1 -2,-0.3 205,-0.2 205,-0.3 21,-0.0 -0.959 72.3 -9.3-108.3 132.4 23.5 41.5 95.2 54 54 A G S S- 0 0 7 -2,-0.4 19,-2.3 205,-0.1 20,-0.3 -0.184 100.8 -38.7 75.6-169.2 26.7 39.9 96.4 55 55 A R - 0 0 101 122,-0.5 205,-2.4 17,-0.2 2,-0.3 -0.690 40.9-139.6-100.4 146.0 29.5 41.5 98.4 56 56 A L > - 0 0 3 14,-0.4 3,-2.4 -2,-0.3 2,-0.2 -0.747 42.7 -93.4 -88.5 144.6 31.1 45.0 98.2 57 57 A K G > S- 0 0 74 -2,-0.3 3,-1.3 1,-0.3 -1,-0.1 -0.452 114.6 -0.3 -56.3 125.2 34.9 45.2 98.7 58 58 A N G 3 S- 0 0 133 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.655 119.2 -86.0 64.6 18.3 35.5 45.8 102.4 59 59 A D G < S+ 0 0 45 -3,-2.4 11,-1.6 1,-0.2 2,-0.3 0.856 103.3 101.0 48.3 42.9 31.7 45.7 102.8 60 60 A E E < +N 69 0E 73 -3,-1.3 2,-0.3 9,-0.2 9,-0.2 -0.977 44.5 178.8-151.3 161.0 31.6 49.4 101.9 61 61 A Y E -N 68 0E 6 7,-1.9 7,-2.9 -2,-0.3 2,-0.4 -0.952 23.1-124.9-151.6 166.4 31.0 52.0 99.2 62 62 A T E -No 67 267E 45 204,-2.8 206,-3.0 -2,-0.3 2,-0.4 -0.911 18.4-175.6-116.4 148.5 31.0 55.7 98.8 63 63 A Y E > S-N 66 0E 21 3,-2.4 3,-2.1 -2,-0.4 204,-0.0 -0.956 77.5 -12.2-143.0 125.2 28.2 57.9 97.6 64 64 A K T 3 S- 0 0 129 -2,-0.4 3,-0.1 1,-0.3 203,-0.0 0.813 130.2 -55.3 53.0 33.2 28.6 61.6 97.0 65 65 A G T 3 S+ 0 0 74 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.402 114.1 115.4 86.8 -3.6 31.9 61.4 98.9 66 66 A K E < -N 63 0E 127 -3,-2.1 -3,-2.4 0, 0.0 2,-0.4 -0.823 62.3-128.6-103.9 140.9 30.4 59.8 102.0 67 67 A T E -N 62 0E 66 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.758 25.1-175.5 -94.0 132.3 31.3 56.3 103.1 68 68 A Y E -N 61 0E 19 -7,-2.9 -7,-1.9 -2,-0.4 2,-0.5 -0.878 17.0-138.8-121.0 156.6 28.6 53.7 103.9 69 69 A H E +N 60 0E 111 -2,-0.3 2,-0.4 34,-0.3 -9,-0.2 -0.964 28.3 162.0-123.4 121.9 28.8 50.1 105.2 70 70 A L - 0 0 10 -11,-1.6 -14,-0.4 -2,-0.5 3,-0.1 -0.986 26.7-133.6-146.1 128.5 26.7 47.4 103.8 71 71 A G > - 0 0 37 -2,-0.4 3,-2.2 1,-0.2 -19,-0.1 -0.204 47.2 -59.1 -81.5 170.2 27.0 43.6 104.1 72 72 A Q T 3 S+ 0 0 79 1,-0.3 -17,-0.2 -16,-0.1 -1,-0.2 -0.149 122.5 5.8 -49.6 133.4 26.8 41.0 101.4 73 73 A H T 3 S- 0 0 18 -19,-2.3 -23,-1.6 -3,-0.1 3,-0.3 0.564 111.7-107.9 65.6 11.6 23.3 40.9 99.7 74 74 A G B < -m 50 0D 6 -3,-2.2 -3,-0.1 -20,-0.3 3,-0.1 -0.243 45.9 -58.3 73.4-154.4 22.2 44.0 101.5 75 75 A F S > S+ 0 0 24 -25,-0.8 3,-1.7 1,-0.1 4,-0.4 0.546 99.5 95.5-109.5 -10.0 19.6 44.3 104.3 76 76 A A G > S+ 0 0 0 -26,-2.5 3,-1.6 -3,-0.3 -58,-0.2 0.868 82.4 56.9 -52.9 -41.5 16.3 42.9 102.9 77 77 A R G 3 S+ 0 0 42 -29,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.660 110.5 44.0 -70.7 -14.8 16.9 39.4 104.4 78 78 A N G < S+ 0 0 88 -3,-1.7 -1,-0.3 -60,-0.1 2,-0.3 0.300 99.0 95.0-105.9 3.9 17.2 40.8 107.9 79 79 A A S < S- 0 0 16 -3,-1.6 -61,-3.4 -4,-0.4 2,-0.6 -0.697 72.0-128.4-101.5 149.6 14.2 43.2 107.6 80 80 A D B -D 17 0B 101 -2,-0.3 -63,-0.2 -63,-0.2 2,-0.2 -0.878 27.9-154.9 -98.2 124.0 10.6 42.7 108.6 81 81 A F - 0 0 3 -65,-3.1 2,-0.3 -2,-0.6 14,-0.2 -0.623 13.4-119.4 -93.3 153.8 8.2 43.5 105.8 82 82 A E E -P 94 0F 136 12,-3.4 12,-3.0 -2,-0.2 2,-0.9 -0.656 24.3-121.2 -83.9 147.5 4.6 44.5 106.1 83 83 A V E +P 93 0F 45 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.830 34.7 175.2 -90.7 106.2 1.9 42.3 104.5 84 84 A E E + 0 0 96 8,-2.1 2,-0.3 -2,-0.9 -1,-0.2 0.829 66.5 3.2 -80.5 -36.5 0.2 44.7 102.1 85 85 A N E +P 92 0F 81 7,-1.2 7,-2.5 2,-0.0 2,-0.3 -0.980 61.8 179.4-152.5 138.7 -2.2 42.2 100.4 86 86 A H E +P 91 0F 80 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.859 11.2 156.8-151.0 111.7 -2.9 38.5 101.0 87 87 A T E > -P 90 0F 78 3,-2.8 3,-1.0 -2,-0.3 -2,-0.0 -0.662 59.9 -81.7-121.0-178.5 -5.4 36.3 99.2 88 88 A K T 3 S+ 0 0 142 1,-0.3 -82,-2.1 -2,-0.2 3,-0.0 0.870 127.4 21.3 -57.2 -40.2 -5.5 32.5 98.8 89 89 A E T 3 S+ 0 0 94 -84,-0.2 28,-2.7 1,-0.1 2,-0.3 0.184 122.6 52.6-115.3 15.0 -3.0 32.4 95.9 90 90 A S E < +PQ 87 116F 24 -3,-1.0 -3,-2.8 26,-0.2 2,-0.3 -0.996 47.7 175.1-152.4 145.5 -1.1 35.7 96.3 91 91 A I E -PQ 86 115F 0 24,-2.5 24,-2.9 -2,-0.3 2,-0.5 -0.987 11.0-160.2-150.2 140.9 0.8 37.8 98.9 92 92 A T E -PQ 85 114F 17 -7,-2.5 -8,-2.1 -2,-0.3 -7,-1.2 -0.993 5.9-159.9-126.8 124.2 2.7 41.0 98.7 93 93 A F E -PQ 83 113F 0 20,-2.9 20,-2.2 -2,-0.5 2,-0.4 -0.842 9.0-158.5 -99.2 140.3 5.3 42.1 101.2 94 94 A L E -PQ 82 112F 17 -12,-3.0 -12,-3.4 -2,-0.4 2,-0.4 -0.975 11.5-178.7-125.5 131.9 6.3 45.7 101.5 95 95 A L E - Q 0 111F 9 16,-2.5 16,-3.0 -2,-0.4 2,-0.3 -0.998 6.7-171.2-126.6 128.7 9.4 47.3 103.0 96 96 A K E - Q 0 110F 113 -2,-0.4 14,-0.2 14,-0.2 5,-0.1 -0.771 36.1 -89.3-108.4 160.3 10.0 51.0 103.2 97 97 A D - 0 0 22 12,-1.2 2,-0.3 -2,-0.3 -1,-0.1 -0.308 49.5-179.5 -59.0 147.6 13.2 52.9 104.2 98 98 A N > - 0 0 66 -3,-0.0 4,-2.4 1,-0.0 5,-0.2 -0.835 47.3 -79.8-139.1-177.8 13.5 53.6 107.9 99 99 A E H > S+ 0 0 142 -2,-0.3 4,-0.7 1,-0.2 -2,-0.0 0.874 128.6 46.7 -52.9 -41.2 16.0 55.3 110.2 100 100 A E H >> S+ 0 0 114 2,-0.2 4,-0.6 1,-0.2 3,-0.6 0.902 111.6 46.8 -71.4 -47.0 18.2 52.2 110.2 101 101 A T H >> S+ 0 0 11 1,-0.2 4,-1.2 2,-0.2 3,-1.1 0.896 107.4 59.1 -63.5 -36.4 18.2 51.5 106.4 102 102 A R H 3< S+ 0 0 98 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.764 96.6 63.0 -64.8 -23.7 19.0 55.1 105.7 103 103 A K H << S+ 0 0 126 -4,-0.7 -34,-0.3 -3,-0.6 -1,-0.3 0.776 118.0 25.4 -67.7 -30.5 22.2 54.8 107.8 104 104 A V H << S+ 0 0 42 -3,-1.1 -2,-0.2 -4,-0.6 -1,-0.2 0.407 134.1 33.8-112.8 -4.8 23.7 52.3 105.4 105 105 A Y S < S- 0 0 1 -4,-1.2 2,-2.4 -5,-0.1 -1,-0.3 -0.776 70.9-150.5-160.7 100.2 21.8 53.2 102.2 106 106 A P + 0 0 38 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 -0.235 61.8 100.6 -84.7 51.9 20.9 56.9 101.7 107 107 A F - 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