==== 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 01-DEC-03 1VHQ . COMPND 2 MOLECULE: ENHANCING LYCOPENE BIOSYNTHESIS PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR STRUCTURAL GENOMIX . 433 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16292.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.4 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 . 0 0.0 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 . 27 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.8 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 6 1 0 0 1 2 0 0 2 2 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 4 4 2 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 0 PARALLEL BRIDGES PER LADDER . 6 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 4 A X 0 0 163 0, 0.0 33,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 148.6 8.9 29.8 38.0 2 5 A K - 0 0 72 31,-0.3 33,-2.9 1,-0.1 2,-0.7 -0.479 360.0-130.9 -72.0 142.6 5.2 29.5 37.2 3 6 A K E -a 35 0A 87 31,-0.2 84,-3.1 -2,-0.1 85,-1.2 -0.899 22.0-164.7-103.5 114.4 4.3 26.0 35.9 4 7 A I E -ab 36 88A 1 31,-3.5 33,-2.9 -2,-0.7 85,-0.2 -0.880 11.1-142.7-104.8 116.3 2.3 26.2 32.8 5 8 A G E -ab 37 89A 0 83,-2.7 85,-2.8 -2,-0.7 2,-0.4 -0.490 14.6-164.8 -80.4 130.9 0.5 23.0 31.8 6 9 A V E -ab 38 90A 0 31,-2.1 33,-2.2 83,-0.2 2,-0.6 -0.981 4.9-154.5-118.0 121.1 0.4 22.5 28.0 7 10 A I E -a 39 0A 0 83,-2.1 2,-0.2 -2,-0.4 33,-0.2 -0.887 12.8-170.7-103.0 124.7 -2.0 19.9 26.6 8 11 A L - 0 0 2 31,-2.9 3,-0.1 -2,-0.6 59,-0.1 -0.610 17.7-164.2-111.9 159.3 -1.1 18.3 23.3 9 12 A S - 0 0 0 1,-0.4 2,-0.3 -2,-0.2 55,-0.1 0.261 65.2 -51.4-126.5 11.7 -3.2 16.0 21.1 10 13 A G S S- 0 0 0 6,-0.2 7,-0.5 53,-0.1 -1,-0.4 -0.926 70.9 -73.8 142.4-160.2 -0.7 14.4 18.7 11 14 A C B S+g 17 0B 1 -2,-0.3 7,-0.1 5,-0.2 2,-0.1 -0.700 93.8 40.3-139.3 86.3 1.9 15.9 16.4 12 15 A G S >> S- 0 0 0 5,-2.4 4,-2.1 -2,-0.3 3,-0.9 -0.420 80.5-102.2 143.0 135.4 0.6 17.7 13.3 13 16 A V T 34 S+ 0 0 2 274,-0.5 82,-2.9 1,-0.2 83,-0.3 0.870 112.9 48.9 -48.4 -40.9 -2.2 20.0 12.4 14 17 A Y T 34 S+ 0 0 65 1,-0.2 -1,-0.2 81,-0.1 36,-0.1 0.792 130.9 11.1 -81.5 -18.4 -4.5 17.4 10.7 15 18 A D T <4 S+ 0 0 0 -3,-0.9 32,-0.2 2,-0.1 2,-0.2 0.248 131.3 5.9-142.3 23.5 -4.5 14.7 13.4 16 19 A G S < S- 0 0 0 -4,-2.1 80,-2.4 -6,-0.2 81,-0.5 -0.656 105.7 -18.9-171.4-148.6 -2.9 16.2 16.4 17 20 A S B -g 11 0B 0 -7,-0.5 -5,-2.4 -2,-0.2 2,-0.3 -0.591 68.2-105.5 -84.3 141.6 -1.5 19.5 17.8 18 21 A E > - 0 0 0 75,-1.7 4,-2.8 -2,-0.2 5,-0.2 -0.527 33.7-146.3 -58.1 116.8 -0.7 22.3 15.3 19 22 A I H > S+ 0 0 0 268,-0.3 4,-2.3 -2,-0.3 5,-0.2 0.863 94.1 47.0 -62.6 -48.2 3.1 22.0 15.4 20 23 A H H > S+ 0 0 13 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.956 114.1 49.0 -59.5 -43.7 3.9 25.7 14.9 21 24 A E H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.909 112.7 47.2 -61.2 -46.8 1.2 26.6 17.6 22 25 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.942 116.0 43.7 -61.0 -44.4 2.6 24.1 20.1 23 26 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.899 112.8 51.3 -68.7 -42.4 6.3 25.2 19.6 24 27 A L H X S+ 0 0 2 -4,-3.0 4,-2.7 -5,-0.2 -1,-0.2 0.891 109.5 52.2 -63.5 -31.7 5.4 28.9 19.6 25 28 A T H X S+ 0 0 0 -4,-2.0 4,-2.5 -5,-0.3 -2,-0.2 0.963 111.4 45.9 -67.7 -45.8 3.5 28.4 22.9 26 29 A L H X S+ 0 0 14 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.871 111.8 52.7 -62.4 -41.5 6.6 26.7 24.3 27 30 A L H X S+ 0 0 5 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.944 110.7 45.7 -61.3 -48.8 8.8 29.5 23.0 28 31 A A H X S+ 0 0 2 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.904 114.0 49.2 -63.8 -38.9 6.7 32.2 24.6 29 32 A I H <>S+ 0 0 0 -4,-2.5 5,-2.2 -5,-0.2 -1,-0.2 0.933 115.8 42.8 -63.0 -51.6 6.5 30.3 27.9 30 33 A S H ><5S+ 0 0 28 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.918 113.4 50.6 -61.6 -44.5 10.3 29.7 28.0 31 34 A R H 3<5S+ 0 0 113 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.823 106.3 57.0 -63.7 -32.3 11.2 33.2 26.9 32 35 A S T 3<5S- 0 0 64 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.305 121.2-104.6 -82.8 7.8 9.0 34.7 29.6 33 36 A G T < 5S+ 0 0 46 -3,-1.6 -31,-0.3 1,-0.3 2,-0.2 0.718 80.5 121.8 76.4 27.1 10.8 32.9 32.4 34 37 A A < - 0 0 10 -5,-2.2 2,-0.5 -6,-0.2 -1,-0.3 -0.679 60.1-114.5-116.5 168.9 8.2 30.2 33.0 35 38 A Q E -a 3 0A 67 -33,-2.9 -31,-3.5 -2,-0.2 2,-0.3 -0.923 17.6-144.3-112.9 119.7 8.1 26.4 32.9 36 39 A A E -a 4 0A 22 -2,-0.5 2,-0.5 -33,-0.2 -31,-0.2 -0.604 11.8-168.4 -77.8 134.2 6.1 24.4 30.5 37 40 A V E -a 5 0A 16 -33,-2.9 -31,-2.1 -2,-0.3 2,-0.3 -0.917 17.0-155.1-124.0 105.1 4.7 21.1 31.9 38 41 A C E +a 6 0A 10 36,-0.5 38,-1.7 -2,-0.5 2,-0.3 -0.586 19.8 165.6 -98.1 144.2 3.4 19.0 29.0 39 42 A F E -ac 7 76A 2 -33,-2.2 -31,-2.9 -2,-0.3 -2,-0.0 -0.972 10.2-177.8-138.3 160.5 0.7 16.3 28.9 40 43 A A E - c 0 77A 0 36,-1.5 38,-1.5 -2,-0.3 39,-0.2 -0.959 41.0 -96.2-153.4 148.5 -1.3 14.4 26.3 41 44 A P - 0 0 1 0, 0.0 2,-1.5 0, 0.0 23,-0.5 -0.380 34.3-125.3 -66.7 139.8 -4.0 11.7 26.8 42 45 A D S S+ 0 0 102 21,-0.2 2,-0.3 -2,-0.1 20,-0.0 -0.624 70.8 102.1 -90.8 89.7 -2.6 8.2 26.5 43 46 A K S S- 0 0 75 -2,-1.5 20,-2.5 0, 0.0 21,-0.5 -0.968 77.5 -79.3-158.3 164.4 -5.0 6.8 23.8 44 47 A Q B -H 62 0C 124 -2,-0.3 18,-0.3 18,-0.3 2,-0.1 -0.441 48.5-110.9 -73.2 139.4 -5.0 6.1 20.1 45 48 A Q - 0 0 6 16,-3.0 16,-0.3 -2,-0.2 -1,-0.1 -0.456 22.0-125.5 -61.5 151.0 -5.5 8.9 17.8 46 49 A V S S- 0 0 98 -31,-0.1 2,-0.3 50,-0.1 -1,-0.1 0.802 87.5 -4.1 -69.3 -27.4 -8.9 8.8 16.0 47 50 A D - 0 0 45 -32,-0.2 2,-0.4 14,-0.1 14,-0.1 -0.925 59.4-133.0-154.9 170.4 -7.0 9.0 12.7 48 51 A V - 0 0 2 9,-0.3 9,-3.3 -2,-0.3 2,-0.4 -0.956 26.3-160.3-130.0 123.6 -3.6 9.4 11.0 49 52 A I B -I 56 0D 15 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.821 21.0-129.8-116.3 133.6 -3.4 11.9 8.1 50 53 A N > - 0 0 19 5,-3.1 4,-3.3 -2,-0.4 5,-0.4 -0.759 21.3-158.6 -75.8 113.4 -0.8 12.1 5.4 51 54 A H T 4 S+ 0 0 3 -2,-0.8 -1,-0.2 232,-0.4 233,-0.1 0.606 86.7 58.6 -75.4 -9.5 0.1 15.8 5.7 52 55 A L T 4 S+ 0 0 61 3,-0.1 -1,-0.2 1,-0.1 241,-0.1 0.866 125.5 16.3 -82.9 -41.2 1.5 15.9 2.2 53 56 A T T 4 S- 0 0 75 2,-0.2 -2,-0.2 -3,-0.1 3,-0.1 0.630 93.5-126.8-106.6 -17.8 -1.8 14.8 0.6 54 57 A G < + 0 0 45 -4,-3.3 2,-0.2 1,-0.3 -3,-0.2 0.459 64.0 137.8 83.1 0.3 -4.4 15.3 3.3 55 58 A E - 0 0 133 -5,-0.4 -5,-3.1 1,-0.1 -1,-0.3 -0.548 60.7-109.0 -82.1 147.5 -5.5 11.7 2.9 56 59 A A B -I 49 0D 79 -2,-0.2 2,-0.3 -7,-0.2 -7,-0.2 -0.496 35.9-140.1 -70.2 135.2 -6.4 9.4 5.7 57 60 A X - 0 0 53 -9,-3.3 2,-1.2 -2,-0.2 -9,-0.3 -0.685 12.9-124.0 -97.1 156.8 -3.7 6.7 6.2 58 61 A T S S+ 0 0 154 -2,-0.3 2,-0.3 -11,-0.1 -2,-0.0 -0.493 81.5 85.4 -98.6 63.5 -4.3 3.0 7.1 59 62 A E - 0 0 59 -2,-1.2 2,-0.3 -11,-0.2 -2,-0.1 -0.924 67.8-130.2-149.1 165.0 -2.1 2.9 10.2 60 63 A T - 0 0 88 -2,-0.3 2,-0.3 -13,-0.0 -14,-0.1 -0.927 19.5-175.2-125.7 147.0 -2.7 3.8 13.8 61 64 A R - 0 0 7 -2,-0.3 -16,-3.0 -16,-0.3 2,-0.4 -0.980 25.9-116.0-139.6 155.8 -0.7 6.0 16.2 62 65 A N B > -H 44 0C 33 -2,-0.3 4,-2.7 -18,-0.3 5,-0.3 -0.790 17.4-138.6 -95.0 127.7 -0.9 6.9 19.9 63 66 A V H > S+ 0 0 0 -20,-2.5 4,-2.7 -2,-0.4 5,-0.2 0.910 102.2 44.2 -50.9 -48.7 -1.6 10.6 20.8 64 67 A L H > S+ 0 0 1 -23,-0.5 4,-1.6 -21,-0.5 -1,-0.2 0.910 111.9 50.0 -67.8 -45.8 1.0 10.6 23.6 65 68 A I H 4 S+ 0 0 28 2,-0.2 204,-0.4 1,-0.2 4,-0.3 0.926 115.9 44.8 -60.5 -38.1 3.8 8.8 21.8 66 69 A E H >< S+ 0 0 5 -4,-2.7 3,-1.9 1,-0.2 4,-0.5 0.917 109.9 53.6 -74.9 -36.2 3.3 11.2 18.9 67 70 A A H >X S+ 0 0 0 -4,-2.7 4,-1.3 -5,-0.3 3,-1.0 0.837 94.0 71.9 -68.5 -17.9 3.1 14.3 21.1 68 71 A A T 3<>S+ 0 0 0 -4,-1.6 5,-2.8 1,-0.3 4,-0.4 0.741 86.7 67.1 -69.4 -18.2 6.4 13.3 22.7 69 72 A R T X45S+ 0 0 6 -3,-1.9 3,-0.8 -4,-0.3 162,-0.5 0.912 99.4 47.6 -68.0 -41.5 8.0 14.4 19.4 70 73 A I T <45S+ 0 0 0 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.2 0.865 117.2 43.9 -68.3 -30.5 7.1 18.1 20.0 71 74 A T T ><5S- 0 0 5 -4,-1.3 3,-2.0 166,-0.1 -1,-0.2 0.284 107.6-117.6-103.3 13.1 8.4 17.9 23.6 72 75 A R T < 5S- 0 0 56 -3,-0.8 -3,-0.2 -4,-0.4 -4,-0.1 0.906 80.4 -51.7 54.4 36.8 11.7 16.0 23.0 73 76 A G T 3 -c 40 0A 26 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.297 40.9-120.4 -59.0 147.1 -0.0 11.0 30.3 78 81 A L G > S+ 0 0 4 -38,-1.5 3,-2.2 1,-0.3 -39,-0.0 0.810 110.2 71.7 -62.7 -28.5 -2.9 13.5 30.9 79 82 A A G 3 S+ 0 0 68 1,-0.3 -1,-0.3 -39,-0.2 -40,-0.0 0.723 94.2 55.2 -58.3 -26.9 -4.0 11.2 33.7 80 83 A Q G < S+ 0 0 104 -3,-2.1 2,-0.3 2,-0.0 -1,-0.3 0.418 79.2 115.4 -84.7 -4.0 -1.0 12.4 35.7 81 84 A A < - 0 0 19 -3,-2.2 2,-0.5 -4,-0.2 5,-0.0 -0.541 47.3-167.3 -73.4 128.7 -1.8 16.1 35.4 82 85 A D > - 0 0 73 -2,-0.3 3,-2.2 1,-0.1 4,-0.2 -0.954 18.3-151.1-121.7 112.3 -2.6 17.6 38.8 83 86 A A G > S+ 0 0 14 -2,-0.5 3,-1.7 1,-0.3 -1,-0.1 0.829 95.6 62.7 -49.8 -37.9 -4.2 21.0 39.0 84 87 A A G 3 S+ 0 0 80 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.709 102.3 51.1 -63.4 -18.8 -2.6 21.7 42.4 85 88 A E G < S+ 0 0 118 -3,-2.2 2,-0.3 2,-0.0 -1,-0.3 0.265 103.2 74.0-100.4 7.7 0.9 21.5 40.8 86 89 A L < - 0 0 2 -3,-1.7 -82,-0.2 -4,-0.2 3,-0.1 -0.932 54.0-164.3-125.9 150.5 0.1 24.0 37.9 87 90 A D S S- 0 0 52 -84,-3.1 2,-0.3 -2,-0.3 -83,-0.2 0.639 79.3 -4.0-102.3 -16.7 -0.4 27.7 37.7 88 91 A A E -b 4 0A 0 -85,-1.2 -83,-2.7 41,-0.2 2,-0.4 -0.954 62.1-137.0-165.6 166.1 -2.1 28.0 34.3 89 92 A L E -bd 5 131A 0 41,-1.6 43,-2.4 -2,-0.3 2,-0.4 -0.997 14.9-171.3-137.8 135.2 -3.1 25.7 31.5 90 93 A I E -bd 6 132A 0 -85,-2.8 -83,-2.1 -2,-0.4 43,-0.2 -0.964 7.3-160.7-130.6 134.7 -2.8 26.3 27.7 91 94 A V E - d 0 133A 0 41,-2.4 43,-1.8 -2,-0.4 46,-0.1 -0.888 11.6-151.7-117.9 102.5 -4.2 24.2 24.9 92 95 A P - 0 0 1 0, 0.0 -70,-0.1 0, 0.0 -73,-0.1 -0.149 22.7-122.1 -60.5 159.8 -2.6 24.7 21.5 93 96 A G + 0 0 0 -75,-0.1 -75,-1.7 -76,-0.1 -84,-0.2 0.264 49.5 125.8 -88.3-143.6 -4.8 24.1 18.5 94 97 A G S > S- 0 0 0 -77,-0.3 3,-1.7 1,-0.1 4,-0.4 -0.184 79.2 -76.8 100.7 156.2 -4.7 21.8 15.5 95 98 A F T >> S+ 0 0 99 -82,-2.9 3,-1.4 1,-0.3 4,-0.7 0.760 123.3 76.9 -63.3 -22.3 -7.5 19.4 14.4 96 99 A G H >>>S+ 0 0 0 -80,-2.4 4,-2.9 -84,-0.3 5,-1.8 0.805 87.1 61.0 -55.6 -34.9 -6.3 17.0 17.2 97 100 A A H <45S+ 0 0 2 -3,-1.7 -1,-0.3 -81,-0.5 7,-0.3 0.818 110.1 40.2 -60.1 -31.8 -8.2 19.4 19.6 98 101 A A H <45S+ 0 0 9 -3,-1.4 7,-3.0 -4,-0.4 8,-0.4 0.445 129.0 30.4 -94.7 -3.0 -11.4 18.6 17.7 99 102 A K H <<5S+ 0 0 38 -4,-0.7 -3,-0.2 -3,-0.5 -2,-0.2 0.689 130.5 23.4-125.3 -40.9 -10.7 14.9 17.3 100 103 A N T <5S+ 0 0 2 -4,-2.9 -3,-0.2 -5,-0.2 3,-0.1 0.629 128.4 39.8-105.1 -29.1 -8.5 13.6 20.3 101 104 A L S > + 0 0 48 9,-1.8 4,-2.7 -2,-0.3 3,-1.1 -0.020 68.4 126.1-117.7 31.8 -15.2 15.0 19.2 104 107 A F H 3> + 0 0 25 -7,-0.3 4,-2.2 1,-0.3 -5,-0.2 0.846 66.4 64.2 -53.3 -36.4 -16.2 18.4 18.0 105 108 A A H 34 S+ 0 0 64 -7,-3.0 -1,-0.3 -3,-0.2 -6,-0.1 0.848 116.9 24.9 -57.0 -42.5 -15.0 17.5 14.5 106 109 A S H <4 S+ 0 0 94 -3,-1.1 -2,-0.2 -8,-0.4 -1,-0.2 0.684 135.0 31.4 -97.5 -22.0 -17.7 14.8 14.1 107 110 A L H >< S- 0 0 83 -4,-2.7 3,-2.4 1,-0.2 -3,-0.2 0.557 74.9-176.7-115.7 -10.9 -20.4 16.0 16.5 108 111 A G G >< S+ 0 0 19 -4,-2.2 3,-2.1 -5,-0.4 -1,-0.2 -0.196 77.3 8.0 54.5-129.2 -20.2 19.8 16.5 109 112 A S G 3 S+ 0 0 19 1,-0.3 -1,-0.3 -5,-0.0 -5,-0.1 0.664 133.2 54.4 -61.8 -13.4 -22.6 21.3 19.0 110 113 A E G < S+ 0 0 133 -3,-2.4 -1,-0.3 -6,-0.1 -2,-0.2 0.309 87.2 124.2-102.3 11.1 -23.5 17.8 20.4 111 114 A C < - 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