==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 10-FEB-10 2X5K . COMPND 2 MOLECULE: D-ERYTHROSE-4-PHOSPHATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.MONIOT,C.DIDIERJEAN,S.BOSCHI-MULLER,G.BRANLANT,C.CORBIER . 1342 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47524.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 968 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 172 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 161 12.0 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 . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.6 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 . 1 0.1 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 . 121 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 135 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 313 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.3 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 3 0 0 0 4 7 1 0 2 6 0 0 0 7 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 8 12 0 4 1 3 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 . 0 5 3 8 0 2 1 4 3 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 . 0 0 0 0 0 2 2 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 0 O T 0 0 101 0, 0.0 2,-0.5 0, 0.0 28,-0.3 0.000 360.0 360.0 360.0 153.3 -27.6 72.2 -59.9 2 1 O V E -a 29 0A 20 26,-2.7 28,-2.4 91,-0.0 2,-0.6 -0.675 360.0-136.1 -63.1 122.0 -28.2 68.7 -61.3 3 2 O R E -a 30 0A 97 -2,-0.5 90,-2.7 88,-0.2 91,-1.4 -0.824 29.9-177.8 -88.0 118.8 -31.5 67.6 -59.9 4 3 O V E -ab 31 94A 1 26,-3.2 28,-2.7 -2,-0.6 29,-0.9 -0.857 18.0-160.1-116.8 149.5 -31.3 64.0 -58.6 5 4 O A E -ab 33 95A 0 89,-2.0 91,-2.9 -2,-0.3 2,-0.5 -0.950 14.5-142.1-119.2 147.7 -33.8 61.6 -57.0 6 5 O I E -ab 34 96A 0 27,-2.5 29,-3.0 -2,-0.4 2,-0.7 -0.952 6.2-160.5-109.1 123.7 -32.8 58.6 -55.0 7 6 O N E S+ab 35 97A 3 89,-2.7 91,-3.0 -2,-0.5 92,-0.5 -0.916 71.0 25.1-101.5 112.7 -34.7 55.3 -55.3 8 7 O G - 0 0 2 27,-3.0 28,-0.2 -2,-0.7 90,-0.1 0.348 60.6-152.5 106.3 124.8 -34.0 53.2 -52.3 9 8 O F + 0 0 0 4,-0.1 -1,-0.1 25,-0.1 27,-0.1 -0.218 52.4 117.5-126.0 44.4 -32.8 54.6 -48.9 10 9 O G S > S- 0 0 11 88,-0.3 4,-2.8 1191,-0.1 5,-0.3 -0.058 91.2 -55.7 -86.1-154.4 -30.9 51.7 -47.4 11 10 O R H > S+ 0 0 42 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.899 137.7 46.0 -53.4 -49.1 -27.2 52.0 -46.5 12 11 O I H > S+ 0 0 50 86,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.933 114.1 45.6 -63.7 -49.6 -26.1 53.1 -50.1 13 12 O G H > S+ 0 0 0 85,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.903 115.6 47.6 -63.1 -40.5 -28.8 55.6 -50.6 14 13 O R H X S+ 0 0 6 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.928 112.9 48.6 -67.6 -42.1 -28.3 57.1 -47.1 15 14 O N H X S+ 0 0 3 -4,-2.8 4,-3.4 -5,-0.3 -2,-0.2 0.880 106.3 57.2 -63.8 -33.5 -24.5 57.2 -47.6 16 15 O V H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.957 109.2 46.3 -61.7 -46.3 -25.0 58.9 -51.0 17 16 O V H X S+ 0 0 0 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.915 113.6 47.4 -60.6 -45.5 -26.9 61.7 -49.3 18 17 O R H X S+ 0 0 1 -4,-2.4 4,-2.7 1,-0.2 3,-0.3 0.950 111.7 50.8 -57.9 -47.4 -24.3 62.0 -46.5 19 18 O A H X S+ 0 0 0 -4,-3.4 4,-2.0 1,-0.2 6,-0.4 0.863 103.8 60.0 -64.3 -34.1 -21.5 62.0 -49.1 20 19 O L H < S+ 0 0 0 -4,-2.4 6,-1.4 -5,-0.2 5,-0.4 0.901 114.8 33.8 -57.0 -47.6 -23.3 64.8 -51.0 21 20 O Y H >< S+ 0 0 14 -4,-1.5 3,-0.9 -3,-0.3 -2,-0.2 0.927 118.9 49.4 -74.5 -46.9 -23.2 67.2 -48.0 22 21 O E H 3< S+ 0 0 75 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.791 113.1 47.1 -64.6 -29.7 -19.9 66.2 -46.5 23 22 O S T 3< S- 0 0 53 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.514 107.1-118.8 -92.7 -8.0 -18.0 66.5 -49.9 24 22AO G S X S+ 0 0 42 -3,-0.9 3,-2.1 -4,-0.4 4,-0.1 0.439 77.7 126.9 78.1 -0.8 -19.4 69.9 -51.0 25 22BO R G >> + 0 0 35 -6,-0.4 3,-2.8 -5,-0.4 4,-2.8 0.679 53.2 86.4 -59.2 -13.4 -21.0 68.3 -54.1 26 22CO R G 34 S+ 0 0 68 -6,-1.4 -1,-0.3 1,-0.3 -5,-0.1 0.750 76.4 66.6 -59.5 -19.7 -24.1 70.0 -52.8 27 23 O A G <4 S+ 0 0 79 -3,-2.1 -1,-0.3 -7,-0.2 -2,-0.2 0.723 115.9 25.3 -71.4 -21.0 -22.8 73.0 -54.7 28 24 O E T <4 S+ 0 0 95 -3,-2.8 -26,-2.7 1,-0.3 2,-0.4 0.656 123.3 49.3-111.1 -24.8 -23.4 71.0 -58.0 29 25 O I E < -a 2 0A 0 -4,-2.8 2,-0.4 -28,-0.3 -1,-0.3 -0.959 55.1-167.5-130.7 136.5 -26.1 68.6 -57.0 30 26 O T E -a 3 0A 29 -28,-2.4 -26,-3.2 -2,-0.4 2,-0.7 -0.988 18.6-142.1-116.2 125.7 -29.5 68.8 -55.3 31 27 O V E +a 4 0A 4 -2,-0.4 -26,-0.2 -28,-0.2 3,-0.1 -0.850 23.7 177.4 -83.4 115.9 -31.4 65.7 -54.0 32 28 O V E + 0 0 14 -28,-2.7 43,-2.0 -2,-0.7 2,-0.3 0.687 60.2 6.9 -94.0 -22.6 -35.1 66.6 -54.8 33 29 O A E -ac 5 75A 0 -29,-0.9 -27,-2.5 41,-0.2 2,-0.4 -0.989 52.8-155.7-158.2 151.6 -36.7 63.4 -53.7 34 30 O I E -ac 6 76A 0 41,-2.4 43,-2.9 -2,-0.3 2,-0.5 -1.000 13.1-157.1-129.1 130.3 -36.1 60.1 -52.0 35 31 O N E +ac 7 77A 7 -29,-3.0 -27,-3.0 -2,-0.4 2,-0.3 -0.943 27.7 143.1-110.0 128.4 -38.3 57.0 -52.6 36 32 O E - 0 0 40 41,-2.1 2,-1.4 -2,-0.5 44,-0.1 -0.962 50.2-125.3-159.3 140.5 -38.5 54.2 -50.0 37 33 O L S S+ 0 0 96 -2,-0.3 2,-0.3 41,-0.1 1166,-0.2 -0.604 80.8 80.2 -87.8 73.5 -41.2 51.9 -48.7 38 34 O A S S- 0 0 20 -2,-1.4 -2,-0.2 1164,-0.1 2,-0.1 -0.948 91.8 -63.6-165.9 168.1 -40.8 52.7 -45.0 39 36 O D > - 0 0 112 -2,-0.3 4,-2.1 1,-0.1 3,-0.3 -0.392 36.9-137.7 -67.4 132.2 -41.7 55.3 -42.4 40 37 O A H > S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.894 105.6 55.6 -57.9 -38.7 -40.3 58.8 -43.1 41 38 O A H > S+ 0 0 45 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.899 107.7 50.1 -58.9 -38.5 -39.4 59.2 -39.4 42 39 O G H > S+ 0 0 3 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.858 109.5 51.4 -68.5 -38.1 -37.4 56.0 -39.6 43 40 O M H X S+ 0 0 1 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.915 110.5 47.1 -63.3 -45.1 -35.6 57.3 -42.7 44 41 O A H X S+ 0 0 10 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.929 112.2 52.1 -63.3 -42.8 -34.7 60.5 -40.9 45 42 O H H X S+ 0 0 20 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.960 111.9 42.7 -59.4 -53.4 -33.5 58.5 -37.9 46 43 O L H < S+ 0 0 2 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.781 110.3 58.3 -64.4 -29.9 -31.2 56.1 -39.8 47 44 O L H < S+ 0 0 0 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.918 113.4 40.7 -58.5 -43.7 -29.9 59.1 -41.9 48 45 O K H < S+ 0 0 47 -4,-2.1 8,-2.3 -3,-0.2 2,-0.4 0.901 115.9 48.1 -75.2 -45.4 -28.8 60.7 -38.7 49 46 O Y < + 0 0 33 -4,-2.6 2,-0.3 6,-0.2 6,-0.2 -0.853 63.1 164.1-107.7 133.8 -27.4 57.7 -36.7 50 47 O D > - 0 0 6 -2,-0.4 4,-1.1 4,-0.3 1161,-0.0 -0.992 35.1-147.6-149.4 135.9 -25.0 55.2 -38.1 51 48 O T T 4 S+ 0 0 20 -2,-0.3 3,-0.3 2,-0.2 -1,-0.2 0.983 103.6 31.7 -61.5 -53.9 -22.6 52.5 -36.7 52 49 O S T 4 S+ 0 0 19 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.896 128.0 36.4 -73.5 -39.4 -20.0 52.8 -39.4 53 50 O H T 4 S- 0 0 15 1,-0.3 -1,-0.2 231,-0.0 -2,-0.2 0.308 95.9-131.4-110.0 11.2 -20.3 56.5 -40.2 54 51 O G < - 0 0 37 -4,-1.1 -4,-0.3 -3,-0.3 2,-0.3 -0.180 53.6 -31.7 78.6-176.4 -21.0 58.3 -36.9 55 52 O R S S- 0 0 100 907,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.641 71.1-113.7 -76.5 136.3 -23.7 60.9 -36.3 56 53 O F - 0 0 2 -8,-2.3 4,-0.1 -2,-0.3 -2,-0.1 -0.567 21.1-140.8 -69.3 134.7 -24.4 62.9 -39.4 57 54 O A S S+ 0 0 87 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.729 74.4 84.2 -79.2 -24.2 -23.3 66.5 -38.7 58 55 O W S S- 0 0 91 1,-0.1 2,-0.2 -40,-0.0 -2,-0.1 -0.494 93.4 -97.9 -73.8 147.6 -26.1 68.3 -40.6 59 56 O E - 0 0 116 -2,-0.2 11,-2.4 1,-0.0 2,-0.5 -0.471 39.8-156.8 -62.1 131.0 -29.4 68.9 -38.7 60 57 O V E +D 69 0A 27 9,-0.2 2,-0.3 -2,-0.2 9,-0.2 -0.967 20.6 161.8-116.8 123.8 -31.9 66.2 -39.7 61 58 O R E -D 68 0A 96 7,-2.5 7,-4.2 -2,-0.5 2,-0.4 -0.953 17.0-162.4-135.0 158.6 -35.7 66.9 -39.4 62 59 O Q E +D 67 0A 49 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.988 12.3 167.6-143.0 132.6 -38.7 65.2 -40.8 63 60 O E E > -D 66 0A 119 3,-1.8 3,-2.3 -2,-0.4 2,-0.3 -0.964 61.3 -43.2-149.4 130.7 -42.4 66.4 -41.1 64 61 O R T 3 S- 0 0 157 -2,-0.3 -24,-0.1 1,-0.3 -23,-0.1 -0.370 126.4 -15.0 57.0-112.7 -45.2 65.0 -43.2 65 62 O D T 3 S+ 0 0 70 -2,-0.3 11,-3.5 -25,-0.0 2,-0.4 0.020 119.4 90.5-111.4 21.8 -43.8 64.1 -46.6 66 63 O Q E < -DE 63 75A 49 -3,-2.3 -3,-1.8 9,-0.3 2,-0.4 -0.925 53.5-160.5-118.1 143.4 -40.5 66.1 -46.3 67 64 O L E -DE 62 74A 0 7,-2.7 7,-2.9 -2,-0.4 2,-0.5 -0.984 18.5-151.7-112.1 134.0 -37.1 65.2 -45.0 68 65 O F E -DE 61 73A 37 -7,-4.2 -7,-2.5 -2,-0.4 2,-0.5 -0.944 17.7-177.6-112.8 130.2 -34.9 68.1 -44.1 69 66 O V E > S-DE 60 72A 1 3,-1.9 3,-1.9 -2,-0.5 -9,-0.2 -0.984 76.9 -44.2-114.1 113.7 -31.1 68.2 -44.2 70 67 O G T 3 S- 0 0 17 -11,-2.4 -9,-0.1 -2,-0.5 -12,-0.0 -0.451 123.9 -28.0 55.6-129.2 -30.1 71.7 -42.9 71 68 O D T 3 S+ 0 0 155 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.2 0.500 114.2 111.2 -92.3 -2.8 -32.5 74.1 -44.7 72 69 O D E < - E 0 69A 42 -3,-1.9 -3,-1.9 1,-0.0 2,-0.5 -0.609 57.4-151.1 -73.2 124.6 -32.9 71.8 -47.7 73 70 O A E - E 0 68A 53 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.870 11.6-169.6 -97.3 124.9 -36.4 70.2 -48.0 74 71 O I E - E 0 67A 1 -7,-2.9 -7,-2.7 -2,-0.5 -41,-0.2 -0.950 23.0-124.5-116.2 125.2 -36.4 66.8 -49.8 75 72 O R E -cE 33 66A 86 -43,-2.0 -41,-2.4 -2,-0.5 2,-0.6 -0.489 21.1-143.0 -68.9 137.0 -39.7 65.2 -50.8 76 73 O V E -c 34 0A 6 -11,-3.5 2,-0.3 -43,-0.2 -41,-0.2 -0.902 19.5-173.2-105.1 123.2 -40.3 61.8 -49.4 77 74 O L E -c 35 0A 8 -43,-2.9 -41,-2.1 -2,-0.6 8,-0.0 -0.822 19.7-166.4-109.9 156.4 -42.1 59.3 -51.6 78 75 O H + 0 0 92 -2,-0.3 2,-0.6 -43,-0.2 -41,-0.1 -0.463 29.0 157.0-133.9 58.9 -43.4 55.7 -50.9 79 76 O E - 0 0 67 1,-0.1 -42,-0.1 3,-0.0 6,-0.1 -0.770 28.5-163.3 -95.5 127.8 -44.1 54.3 -54.4 80 77 O R S S+ 0 0 210 -2,-0.6 2,-0.4 -44,-0.1 -1,-0.1 0.790 75.6 45.7 -76.3 -29.9 -44.2 50.5 -54.8 81 78 O S S > S- 0 0 50 1,-0.1 3,-1.1 3,-0.0 -1,-0.1 -0.918 74.6-134.4-121.8 148.6 -43.9 50.5 -58.5 82 79 O L G > S+ 0 0 4 -2,-0.4 3,-2.1 1,-0.2 -1,-0.1 0.875 97.9 71.9 -64.6 -34.9 -41.7 52.4 -60.8 83 80 O Q G 3 S+ 0 0 145 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.0 0.787 98.9 46.9 -52.7 -29.6 -44.5 53.3 -63.2 84 81 O S G < S+ 0 0 61 -3,-1.1 -1,-0.3 2,-0.1 -2,-0.2 0.226 77.1 127.0-103.4 19.5 -46.1 55.8 -60.7 85 82 O L < - 0 0 6 -3,-2.1 2,-1.7 1,-0.1 3,-0.3 -0.568 60.7-133.9 -77.4 134.4 -42.9 57.6 -59.7 86 83 O P > + 0 0 13 0, 0.0 4,-1.3 0, 0.0 5,-0.1 -0.295 54.6 139.3 -91.9 61.9 -43.5 61.4 -60.1 87 84 O W T 4> + 0 0 0 -2,-1.7 5,-1.5 27,-0.7 4,-0.5 0.743 65.4 55.5 -79.2 -23.5 -40.3 62.2 -61.8 88 85 O R T >45S+ 0 0 173 26,-1.1 3,-1.3 -3,-0.3 -1,-0.2 0.967 108.1 50.4 -65.9 -48.4 -41.6 64.7 -64.5 89 86 O E T 345S+ 0 0 138 1,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.784 114.4 44.6 -58.3 -35.8 -43.2 66.8 -61.7 90 87 O L T 3<5S- 0 0 17 -4,-1.3 -1,-0.3 2,-0.0 -2,-0.2 0.471 104.7-130.3 -83.2 -8.0 -39.8 66.8 -59.8 91 88 O G T < 5 - 0 0 23 -3,-1.3 2,-0.2 -4,-0.5 -88,-0.2 0.859 31.6-163.7 59.6 38.9 -37.7 67.5 -63.0 92 89 O V < - 0 0 0 -5,-1.5 25,-2.3 1,-0.2 -88,-0.2 -0.313 21.2-177.3 -63.8 116.0 -35.3 64.7 -62.2 93 90 O D S S+ 0 0 36 -90,-2.7 25,-0.9 1,-0.3 2,-0.4 0.889 77.1 8.8 -78.8 -40.1 -32.0 64.9 -64.2 94 91 O V E -bf 4 118A 0 -91,-1.4 -89,-2.0 23,-0.2 2,-0.6 -0.990 64.6-151.0-138.9 131.9 -30.6 61.5 -62.9 95 92 O V E -bf 5 119A 0 23,-2.8 25,-2.9 -2,-0.4 2,-0.8 -0.917 11.8-153.1 -97.2 128.0 -32.3 58.9 -60.7 96 93 O L E -bf 6 120A 0 -91,-2.9 -89,-2.7 -2,-0.6 2,-1.0 -0.909 10.7-156.2 -98.7 105.0 -29.7 57.1 -58.5 97 94 O D E +bf 7 121A 0 23,-2.2 25,-2.2 -2,-0.8 3,-0.3 -0.777 25.8 163.5 -90.1 107.5 -31.3 53.7 -58.0 98 95 O C + 0 0 11 -91,-3.0 -85,-0.3 -2,-1.0 -88,-0.3 0.070 42.7 105.0-109.6 16.5 -29.9 52.4 -54.8 99 96 O T - 0 0 41 -92,-0.5 -1,-0.2 1,-0.1 -91,-0.1 0.807 69.7-145.7 -68.1 -30.3 -32.5 49.7 -54.2 100 97 O G S S+ 0 0 49 2,-0.3 -1,-0.1 -3,-0.3 3,-0.1 0.583 87.7 75.4 67.1 1.5 -30.3 46.8 -55.2 101 98 O V S S+ 0 0 111 1,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.733 83.2 61.5-108.3 -37.4 -33.5 45.2 -56.6 102 99 O Y + 0 0 52 1,-0.1 -2,-0.3 5,-0.1 -1,-0.1 -0.627 57.1 127.6 -82.3 143.5 -34.0 47.1 -59.7 103 100 O G + 0 0 9 -2,-0.3 23,-1.9 -3,-0.1 -1,-0.1 0.374 35.2 105.5-177.5 3.2 -31.2 46.8 -62.2 104 101 O S S > S- 0 0 23 21,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.458 76.4-110.4 -89.2 174.1 -32.4 45.8 -65.7 105 102 O R H > S+ 0 0 86 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.911 122.0 54.4 -61.9 -42.2 -32.7 47.7 -68.9 106 103 O E H > S+ 0 0 98 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.907 108.4 49.0 -62.2 -39.8 -36.5 47.4 -68.5 107 104 O H H > S+ 0 0 60 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.918 110.6 49.1 -64.8 -47.4 -36.2 49.0 -65.0 108 105 O G H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.898 111.5 50.3 -58.0 -40.2 -34.1 51.8 -66.3 109 106 O E H X S+ 0 0 92 -4,-2.6 4,-2.6 1,-0.2 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