==== 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 ISOMERASE 11-JUN-04 1VKO . COMPND 2 MOLECULE: INOSITOL-3-PHOSPHATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 511 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24546.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 358 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 43 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.8 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 1 1 2 0 0 1 1 2 1 0 2 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 0 2 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 PARALLEL BRIDGES PER LADDER . 1 1 1 2 0 1 0 0 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 2 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 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 11 A K 0 0 213 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 94.6 26.0 27.5 74.3 2 12 A R - 0 0 102 1,-0.0 2,-0.6 0, 0.0 120,-0.1 -0.265 360.0-103.9 -90.5-180.0 23.9 26.4 71.4 3 13 A L - 0 0 63 119,-0.3 2,-0.5 -2,-0.1 -1,-0.0 -0.962 41.7-160.7-111.0 116.0 20.1 25.5 71.2 4 14 A I - 0 0 128 -2,-0.6 2,-0.3 2,-0.0 487,-0.0 -0.886 7.3-141.6-115.8 123.9 19.9 21.6 71.0 5 15 A V - 0 0 40 -2,-0.5 2,-0.5 486,-0.1 487,-0.1 -0.622 6.9-163.8 -86.2 141.6 16.9 19.6 69.8 6 16 A E + 0 0 174 -2,-0.3 486,-0.0 486,-0.1 -1,-0.0 -0.850 36.9 134.2-123.1 90.9 15.8 16.3 71.5 7 17 A S > - 0 0 42 -2,-0.5 3,-1.2 3,-0.2 -2,-0.0 -0.992 58.7-144.3-148.8 139.2 13.4 14.5 69.1 8 18 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.555 106.9 60.2 -68.2 -7.2 12.7 11.0 67.6 9 19 A N T 3 S+ 0 0 64 483,-0.1 11,-2.3 11,-0.1 2,-0.4 0.165 94.2 71.8-108.2 12.9 11.8 13.0 64.4 10 20 A V E < -A 19 0A 32 -3,-1.2 2,-0.4 9,-0.2 9,-0.2 -0.994 53.9-179.8-136.2 136.4 15.1 14.7 63.8 11 21 A K E -A 18 0A 118 7,-1.8 7,-2.8 -2,-0.4 2,-0.5 -0.984 16.0-150.0-141.5 123.8 18.4 13.2 62.6 12 22 A L E +A 17 0A 109 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.830 29.1 155.5 -86.9 130.4 21.8 14.8 62.0 13 23 A E E > -A 16 0A 116 3,-1.8 3,-1.0 -2,-0.5 -2,-0.1 -0.848 66.6 -6.9-152.2 124.5 23.8 13.1 59.2 14 24 A D T 3 S- 0 0 146 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.742 122.5 -60.2 72.2 28.8 26.6 14.8 57.2 15 25 A G T 3 S+ 0 0 35 1,-0.3 35,-2.6 34,-0.1 36,-0.5 0.638 115.8 104.9 70.7 13.2 26.1 18.3 58.5 16 26 A V E < -AB 13 49A 32 -3,-1.0 -3,-1.8 33,-0.2 2,-0.5 -0.878 64.3-137.6-112.7 156.5 22.5 18.4 57.2 17 27 A L E -AB 12 48A 18 31,-1.6 31,-1.8 -2,-0.3 2,-0.4 -0.969 8.1-152.2-119.3 120.9 19.5 18.1 59.6 18 28 A E E -AB 11 47A 43 -7,-2.8 -7,-1.8 -2,-0.5 2,-0.4 -0.775 17.7-178.5 -94.2 136.0 16.5 16.0 58.7 19 29 A S E -AB 10 46A 0 27,-2.9 27,-3.5 -2,-0.4 2,-0.5 -0.945 17.4-154.6-145.6 112.8 13.2 17.1 60.3 20 30 A R E - B 0 45A 108 -11,-2.3 2,-0.4 -2,-0.4 25,-0.2 -0.785 17.3-175.7 -92.7 125.7 9.8 15.5 60.0 21 31 A F E - B 0 44A 38 23,-2.7 23,-4.2 -2,-0.5 2,-0.8 -0.988 20.2-144.3-123.8 128.2 6.9 17.9 60.6 22 32 A T E - B 0 43A 55 -2,-0.4 2,-0.5 21,-0.3 21,-0.2 -0.849 22.7-149.6 -93.2 108.9 3.2 17.0 60.7 23 33 A Y E - B 0 42A 102 19,-2.5 19,-1.6 -2,-0.8 2,-0.8 -0.684 1.6-144.7 -88.2 121.5 1.3 19.9 59.1 24 34 A R E + B 0 41A 159 -2,-0.5 2,-0.4 17,-0.2 17,-0.2 -0.740 29.4 168.0 -88.3 112.3 -2.3 20.6 60.3 25 35 A K E - B 0 40A 86 15,-2.2 15,-2.8 -2,-0.8 2,-0.3 -0.979 28.6-137.4-130.1 133.3 -4.5 21.8 57.4 26 36 A N E - B 0 39A 78 -2,-0.4 2,-0.4 13,-0.2 11,-0.0 -0.666 15.9-158.3 -83.0 141.6 -8.2 22.2 57.1 27 37 A H E - B 0 38A 53 11,-1.8 11,-3.2 -2,-0.3 2,-0.3 -0.958 13.7-146.2-121.5 144.1 -9.9 21.1 53.9 28 38 A F E - B 0 37A 114 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.733 19.6-176.5-118.6 155.1 -13.3 22.5 52.9 29 39 A E E - B 0 36A 87 7,-1.5 7,-2.8 -2,-0.3 2,-0.5 -0.931 19.4-142.7-147.4 126.3 -16.5 21.5 51.2 30 40 A H E + B 0 35A 145 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.761 29.7 168.6 -90.5 123.5 -19.5 23.8 50.4 31 41 A R E > - B 0 34A 139 3,-2.3 3,-1.6 -2,-0.5 -2,-0.0 -0.925 50.2-100.4-131.5 159.3 -22.9 22.1 50.8 32 42 A A T 3 S+ 0 0 120 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.830 123.1 47.3 -37.3 -47.9 -26.5 23.3 50.9 33 43 A D T 3 S- 0 0 130 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.559 123.9 -87.5 -83.0 -12.1 -26.5 23.0 54.7 34 44 A G E < -B 31 0A 34 -3,-1.6 -3,-2.3 2,-0.0 2,-0.6 -0.947 65.1 -19.7 147.2-152.6 -23.2 24.9 55.2 35 45 A L E -B 30 0A 100 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.783 46.9-155.8 -98.7 118.4 -19.4 24.7 55.3 36 46 A H E -B 29 0A 81 -7,-2.8 -7,-1.5 -2,-0.6 2,-0.5 -0.808 7.9-162.1 -98.0 125.6 -17.8 21.3 56.1 37 47 A V E -B 28 0A 72 -2,-0.5 -9,-0.2 -9,-0.2 -11,-0.0 -0.936 6.1-172.3-113.9 117.1 -14.4 21.4 57.6 38 48 A T E -B 27 0A 58 -11,-3.2 -11,-1.8 -2,-0.5 2,-0.4 -0.915 13.2-150.1-111.3 104.0 -12.1 18.4 57.5 39 49 A P E +B 26 0A 99 0, 0.0 2,-0.3 0, 0.0 -13,-0.2 -0.618 25.0 174.4 -71.0 125.7 -8.9 18.6 59.4 40 50 A K E -B 25 0A 103 -15,-2.8 -15,-2.2 -2,-0.4 2,-0.4 -0.832 24.1-126.2-127.7 165.8 -6.1 16.5 57.9 41 51 A E E -B 24 0A 137 -2,-0.3 2,-0.5 -17,-0.2 -17,-0.2 -0.938 13.4-166.0-119.9 143.6 -2.4 16.0 58.5 42 52 A H E -B 23 0A 69 -19,-1.6 -19,-2.5 -2,-0.4 2,-0.5 -0.923 14.9-144.1-130.7 104.7 0.6 16.3 56.1 43 53 A D E -B 22 0A 111 -2,-0.5 2,-0.4 -21,-0.2 -21,-0.3 -0.547 17.3-167.1 -75.6 117.6 4.0 14.9 57.0 44 54 A Y E -B 21 0A 91 -23,-4.2 -23,-2.7 -2,-0.5 2,-0.6 -0.838 8.3-156.0 -96.9 141.4 6.7 17.1 55.7 45 55 A S E -B 20 0A 14 -2,-0.4 397,-1.3 -25,-0.2 2,-0.3 -0.947 18.2-168.0-116.9 109.3 10.3 15.7 55.7 46 56 A F E -BC 19 441A 9 -27,-3.5 -27,-2.9 -2,-0.6 2,-0.4 -0.716 14.1-165.0 -97.0 146.1 12.8 18.6 55.7 47 57 A K E -BC 18 440A 71 393,-2.8 393,-2.6 -2,-0.3 2,-0.4 -0.999 10.1-172.9-121.8 135.2 16.5 18.6 55.2 48 58 A T E -BC 17 439A 0 -31,-1.8 -31,-1.6 -2,-0.4 391,-0.2 -0.949 23.1-135.1-128.1 112.3 18.5 21.7 56.2 49 59 A V E -B 16 0A 40 389,-2.4 -33,-0.2 -2,-0.4 389,-0.1 -0.437 19.5-157.1 -60.2 129.2 22.1 22.2 55.4 50 60 A L + 0 0 41 -35,-2.6 -1,-0.2 -2,-0.1 -34,-0.1 0.716 68.6 75.0 -89.8 -23.0 23.5 23.5 58.7 51 61 A K S S- 0 0 170 -36,-0.5 2,-0.1 387,-0.1 -1,-0.1 -0.844 83.9-127.7 -91.7 118.2 26.6 25.3 57.6 52 62 A P - 0 0 34 0, 0.0 2,-0.1 0, 0.0 74,-0.1 -0.418 29.4-117.3 -59.4 137.0 25.8 28.6 55.9 53 63 A R - 0 0 77 381,-0.2 2,-0.4 1,-0.1 165,-0.1 -0.357 33.8 -88.3 -75.0 157.1 27.5 28.8 52.4 54 64 A K - 0 0 89 163,-0.1 165,-2.3 -2,-0.1 166,-2.0 -0.564 58.7-155.4 -68.6 123.3 30.1 31.5 51.5 55 65 A T E -ef 132 220B 0 76,-0.6 78,-2.3 -2,-0.4 2,-0.4 -0.894 23.6-171.2-126.3 120.9 27.9 34.3 50.3 56 66 A G E -ef 133 221B 0 164,-2.6 166,-2.2 -2,-0.5 2,-0.4 -0.866 10.6-158.5-103.1 141.9 28.4 37.3 47.9 57 67 A L E -ef 134 222B 0 76,-3.3 78,-1.9 -2,-0.4 2,-0.6 -0.986 2.1-164.4-121.3 128.0 25.8 40.0 47.5 58 68 A L E -ef 135 223B 1 164,-3.0 166,-2.9 -2,-0.4 2,-0.5 -0.930 8.9-159.9-112.7 118.2 25.6 42.2 44.5 59 69 A L E > -ef 136 224B 0 76,-2.6 78,-2.0 -2,-0.6 3,-0.7 -0.796 13.0-145.1-104.4 133.0 23.6 45.4 44.7 60 70 A V E 3 S+ef 137 225B 3 164,-2.9 166,-2.6 -2,-0.5 78,-0.2 -0.836 99.1 30.0 -88.2 128.1 22.2 47.4 41.9 61 71 A G T > S+ 0 0 4 76,-2.2 3,-1.7 -2,-0.6 6,-0.5 0.806 77.7 164.5 84.5 39.7 22.4 51.0 43.0 62 72 A L T < S+ 0 0 2 75,-2.3 9,-0.2 -3,-0.7 76,-0.2 0.792 71.5 51.7 -61.0 -27.8 25.5 50.1 45.2 63 73 A G T 3 S+ 0 0 0 74,-0.3 -1,-0.3 4,-0.2 75,-0.1 0.329 91.5 101.3 -93.9 7.1 26.4 53.8 45.5 64 74 A G S <> S- 0 0 17 -3,-1.7 4,-2.2 162,-0.1 5,-0.3 0.055 92.0 -87.7 -78.4-171.5 22.9 55.0 46.7 65 75 A N H > S+ 0 0 23 2,-0.2 4,-1.6 3,-0.1 5,-0.2 0.970 128.7 37.5 -61.3 -56.9 21.7 55.8 50.2 66 76 A N H > S+ 0 0 32 160,-0.2 4,-3.3 2,-0.2 5,-0.2 0.960 118.7 50.1 -59.7 -52.1 20.7 52.2 51.0 67 77 A G H > S+ 0 0 0 -6,-0.5 4,-2.3 159,-0.4 5,-0.2 0.936 113.1 42.3 -53.3 -56.4 23.7 50.7 49.2 68 78 A S H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.841 118.1 48.2 -68.8 -28.5 26.4 52.8 50.7 69 79 A T H X S+ 0 0 1 -4,-1.6 4,-2.9 -5,-0.3 -1,-0.2 0.909 107.6 53.6 -73.6 -45.1 24.8 52.4 54.1 70 80 A A H X S+ 0 0 0 -4,-3.3 4,-1.1 2,-0.2 -2,-0.2 0.922 116.6 40.2 -50.5 -48.0 24.4 48.7 53.8 71 81 A V H X S+ 0 0 9 -4,-2.3 4,-1.8 -5,-0.2 3,-0.5 0.953 114.6 52.4 -69.5 -50.3 28.1 48.4 53.1 72 82 A G H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.900 108.1 50.1 -51.0 -50.7 29.1 51.0 55.7 73 83 A S H X S+ 0 0 21 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.767 105.0 56.9 -65.8 -31.6 27.3 49.4 58.5 74 84 A I H X S+ 0 0 8 -4,-1.1 4,-2.6 -3,-0.5 -1,-0.2 0.968 112.9 41.4 -60.2 -52.3 28.8 45.9 57.8 75 85 A F H X S+ 0 0 46 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.926 113.1 54.7 -58.0 -44.7 32.3 47.3 58.2 76 86 A A H <>S+ 0 0 2 -4,-2.5 5,-2.4 1,-0.2 16,-0.3 0.893 111.8 43.1 -63.0 -42.3 31.1 49.4 61.1 77 87 A N H ><5S+ 0 0 30 -4,-2.6 3,-0.5 3,-0.2 -1,-0.2 0.839 109.1 58.1 -70.1 -34.4 29.9 46.3 62.9 78 88 A Q H 3<5S+ 0 0 84 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.925 117.7 32.9 -58.5 -44.0 33.0 44.2 62.0 79 89 A Y T 3<5S- 0 0 134 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.326 106.3-125.1 -96.5 5.3 35.2 46.7 63.7 80 90 A A T < 5 - 0 0 62 -3,-0.5 -3,-0.2 -4,-0.2 -4,-0.1 0.901 38.6-163.8 51.6 49.7 32.8 47.7 66.4 81 91 A M < - 0 0 15 -5,-2.4 11,-2.4 -6,-0.2 2,-0.3 -0.327 9.1-168.0 -69.1 141.3 33.0 51.4 65.6 82 92 A T E -K 91 0C 45 9,-0.2 2,-0.3 75,-0.1 9,-0.3 -0.826 4.2-162.6-119.6 163.0 31.7 54.0 68.0 83 93 A W E -K 90 0C 46 7,-2.4 7,-2.6 -2,-0.3 2,-0.2 -0.990 27.0-104.9-143.7 148.9 31.1 57.7 67.6 84 94 A R E +K 89 0C 143 -2,-0.3 2,-0.3 5,-0.2 5,-0.3 -0.490 38.5 179.2 -69.9 141.0 30.7 60.6 70.1 85 95 A T E > -K 88 0C 25 3,-2.8 3,-1.2 -2,-0.2 0, 0.0 -0.884 46.9-102.7-129.0 166.6 27.2 61.9 70.8 86 96 A K T 3 S+ 0 0 194 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.701 125.6 50.2 -50.8 -24.2 25.8 64.6 73.1 87 97 A E T 3 S- 0 0 158 1,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.632 127.6 -88.3 -95.3 -14.4 24.7 61.7 75.2 88 98 A G E < S-K 85 0C 21 -3,-1.2 -3,-2.8 -5,-0.0 2,-0.3 -0.874 78.7 -19.5 144.8-113.6 28.0 59.8 75.3 89 99 A H E -K 84 0C 126 -2,-0.3 2,-0.4 -5,-0.3 -5,-0.2 -0.943 44.7-153.9-129.5 147.9 28.9 57.2 72.7 90 100 A S E -K 83 0C 44 -7,-2.6 -7,-2.4 -2,-0.3 2,-0.3 -0.927 15.7-156.1-114.8 156.1 27.0 55.3 70.1 91 101 A Q E -K 82 0C 64 -2,-0.4 -9,-0.2 -9,-0.3 -10,-0.1 -0.887 28.0 -91.9-124.6 149.9 28.3 51.9 68.8 92 102 A A + 0 0 16 -11,-2.4 2,-0.3 -2,-0.3 -18,-0.0 -0.310 55.6 157.6 -53.3 140.3 27.6 50.0 65.6 93 103 A N - 0 0 81 2,-0.1 -16,-0.1 -20,-0.0 -17,-0.1 -0.930 47.9-121.0-152.5-174.0 24.7 47.5 65.7 94 104 A Y > + 0 0 27 -2,-0.3 3,-1.2 6,-0.1 6,-0.2 -0.176 48.3 155.6-123.6 37.4 22.2 45.6 63.6 95 105 A F T 3 + 0 0 149 1,-0.2 3,-0.1 5,-0.1 -2,-0.1 -0.241 61.9 35.6 -63.1 154.4 18.9 46.8 65.2 96 106 A G T 3 S+ 0 0 49 1,-0.3 2,-0.6 2,-0.1 -1,-0.2 0.580 85.0 120.9 73.0 7.8 15.9 46.6 63.0 97 107 A S <> - 0 0 1 -3,-1.2 4,-1.7 1,-0.2 5,-0.4 -0.926 52.2-157.6 -92.3 118.4 17.1 43.3 61.4 98 108 A V H > S+ 0 0 16 -2,-0.6 4,-2.5 3,-0.2 22,-0.3 0.960 93.6 47.3 -56.3 -47.0 14.5 40.6 62.1 99 109 A T H 4 S+ 0 0 0 1,-0.2 22,-0.4 2,-0.2 -1,-0.2 0.849 117.7 39.9 -68.2 -32.7 17.1 37.9 61.6 100 110 A Q H 4 S+ 0 0 27 -6,-0.2 -1,-0.2 20,-0.1 -2,-0.2 0.707 133.6 15.8 -90.2 -21.8 19.7 39.5 63.8 101 111 A T H < S+ 0 0 63 -4,-1.7 -3,-0.2 -3,-0.2 -2,-0.2 0.541 89.3 104.9-135.9 -12.0 17.5 40.8 66.6 102 112 A A < - 0 0 18 -4,-2.5 18,-2.7 -5,-0.4 19,-0.3 -0.440 54.2-149.8 -64.2 144.3 14.0 39.2 66.7 103 113 A T E -L 119 0D 73 16,-0.3 2,-0.3 17,-0.1 -2,-0.0 -0.863 6.3-142.0-112.8 161.8 13.4 36.7 69.4 104 114 A V E -L 118 0D 9 14,-3.1 14,-2.3 -2,-0.3 2,-0.7 -0.908 11.9-124.2-126.9 144.4 11.0 33.7 69.1 105 115 A H E +L 117 0D 46 -2,-0.3 12,-0.2 12,-0.2 392,-0.2 -0.825 30.4 166.9 -96.8 110.1 8.7 32.1 71.7 106 116 A L E - 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