==== 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 26-AUG-05 2ATZ . COMPND 2 MOLECULE: H. PYLORI PREDICTED CODING REGION HP0184; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR C.CHANG,X.XU,A.SAVCHENKO,A.EDWARDS,A.JOACHIMIAK,MIDWEST CENT . 176 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10316.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 26.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 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 . 23 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 19.3 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+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 0 0 1 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 2 1 2 4 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 . 1 1 1 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 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 3 A E 0 0 122 0, 0.0 164,-0.7 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-175.7 8.1 11.0 -3.0 2 4 A X - 0 0 35 162,-0.2 3,-0.1 1,-0.0 0, 0.0 -0.762 360.0-161.0-166.2 134.4 5.1 11.6 -0.6 3 5 A E - 0 0 156 -2,-0.2 2,-0.5 1,-0.2 -1,-0.0 0.688 65.0 -36.5 -76.4-119.7 1.9 9.6 -0.0 4 6 A L - 0 0 123 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.963 62.9-169.6-116.1 118.1 -1.0 11.4 1.8 5 7 A K - 0 0 60 -2,-0.5 2,-1.3 -3,-0.1 3,-0.1 -0.856 24.8-115.8-109.1 142.0 0.0 13.9 4.5 6 8 A L + 0 0 142 -2,-0.4 -2,-0.0 1,-0.2 -1,-0.0 -0.619 54.9 140.7 -89.5 83.7 -2.3 15.6 7.0 7 9 A I S S- 0 0 5 -2,-1.3 -1,-0.2 64,-0.0 63,-0.1 0.407 76.9-115.4 -72.1 -7.1 -2.4 19.3 6.6 8 10 A K - 0 0 113 1,-0.1 62,-0.1 -3,-0.1 -2,-0.1 0.946 44.4-159.6 56.1 51.3 -6.2 18.5 7.3 9 11 A I - 0 0 46 1,-0.1 2,-0.7 61,-0.1 -1,-0.1 -0.383 18.1-122.5 -58.9 129.8 -7.0 19.7 3.8 10 12 A D - 0 0 34 51,-0.4 51,-0.4 1,-0.1 3,-0.4 -0.722 30.2-177.0 -73.7 114.3 -10.6 20.7 3.2 11 13 A T + 0 0 66 -2,-0.7 32,-2.7 1,-0.2 -1,-0.1 0.343 57.8 95.8 -99.1 5.8 -11.6 18.4 0.3 12 14 A S S S- 0 0 60 30,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.730 103.3 -7.6 -66.8 -27.9 -15.2 19.8 -0.2 13 15 A H - 0 0 12 -3,-0.4 48,-0.3 27,-0.1 2,-0.3 -0.934 67.0-164.4-156.6 173.3 -13.9 22.1 -2.9 14 16 A Y E -A 39 0A 20 25,-1.9 25,-3.5 -2,-0.3 2,-0.4 -0.902 20.5-113.6-156.1 177.6 -10.6 23.1 -4.5 15 17 A F E -AB 38 59A 5 44,-2.3 44,-2.6 -2,-0.3 2,-0.4 -0.981 21.0-155.7-125.5 137.6 -9.1 25.8 -6.7 16 18 A E E -AB 37 58A 52 21,-2.9 21,-3.1 -2,-0.4 2,-0.3 -0.926 19.2-123.8-115.4 132.0 -7.6 25.2 -10.2 17 19 A K E -A 36 0A 73 40,-3.1 40,-0.3 -2,-0.4 19,-0.2 -0.590 29.0-163.1 -77.4 136.2 -5.1 27.5 -11.8 18 20 A K - 0 0 78 17,-3.2 -1,-0.0 -2,-0.3 0, 0.0 -0.851 25.5 -96.1-115.7 148.8 -6.1 28.8 -15.2 19 21 A P S S+ 0 0 127 0, 0.0 3,-0.4 0, 0.0 2,-0.1 -0.222 72.5 7.0 -61.6 156.6 -4.0 30.4 -18.0 20 22 A G S S- 0 0 39 1,-0.2 3,-0.1 2,-0.0 -2,-0.1 -0.380 101.3 -7.3 118.9 170.6 -3.8 34.3 -18.1 21 23 A L S S- 0 0 152 1,-0.2 -1,-0.2 -2,-0.1 14,-0.1 0.549 76.6-132.6 79.1-108.5 -4.2 37.2 -17.1 22 24 A G - 0 0 22 -3,-0.4 2,-0.4 13,-0.1 13,-0.3 -0.037 32.8 -73.2 94.5 151.2 -6.5 36.4 -14.1 23 25 A E E -D 34 0B 148 11,-2.7 11,-3.2 13,-0.1 2,-0.1 -0.663 51.2-111.5 -83.2 132.2 -9.7 38.1 -13.2 24 26 A R E -D 33 0B 139 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.398 36.3-178.3 -63.6 135.0 -9.4 41.6 -11.7 25 27 A V E -D 32 0B 25 7,-3.0 7,-3.1 -2,-0.1 2,-0.5 -0.997 15.0-152.2-129.6 127.0 -10.4 41.8 -8.0 26 28 A D E +D 31 0B 102 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.893 24.3 169.0 -95.2 134.7 -10.4 45.1 -6.2 27 29 A Y E > -D 30 0B 71 3,-2.9 3,-2.1 -2,-0.5 -2,-0.1 -0.972 62.3 -15.5-149.6 125.7 -9.7 44.7 -2.5 28 30 A A T 3 S- 0 0 91 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.827 126.9 -52.1 48.1 37.3 -8.9 47.3 0.2 29 31 A G T 3 S+ 0 0 87 1,-0.3 -1,-0.3 0, 0.0 2,-0.3 0.385 120.2 100.7 87.8 0.2 -8.1 50.0 -2.5 30 32 A R E < -D 27 0B 194 -3,-2.1 -3,-2.9 0, 0.0 2,-0.4 -0.744 69.3-116.1-117.1 160.0 -5.6 47.7 -4.3 31 33 A C E -D 26 0B 59 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.823 26.1-176.8-101.5 134.9 -5.8 45.6 -7.4 32 34 A F E -D 25 0B 40 -7,-3.1 -7,-3.0 -2,-0.4 2,-0.6 -0.956 17.7-149.3-128.4 145.0 -5.5 41.8 -7.7 33 35 A Y E -D 24 0B 115 -2,-0.4 2,-0.7 -9,-0.2 -9,-0.2 -0.959 17.0-150.5-112.3 114.9 -5.5 39.5 -10.6 34 36 A N E +D 23 0B 29 -11,-3.2 -11,-2.7 -2,-0.6 -12,-0.1 -0.750 20.8 174.4 -91.9 112.5 -6.9 36.1 -9.7 35 37 A K + 0 0 80 -2,-0.7 -17,-3.2 -13,-0.3 2,-0.4 0.381 58.2 83.4 -96.3 -1.1 -5.4 33.3 -11.7 36 38 A F E -A 17 0A 39 -19,-0.2 2,-0.5 -13,-0.1 -19,-0.2 -0.904 63.5-151.7-110.6 133.8 -7.3 30.5 -9.8 37 39 A Q E -A 16 0A 107 -21,-3.1 -21,-2.9 -2,-0.4 2,-0.2 -0.886 19.3-126.3-104.7 127.2 -10.8 29.3 -10.3 38 40 A R E -A 15 0A 123 -2,-0.5 2,-0.5 -23,-0.2 -23,-0.3 -0.498 21.3-156.5 -66.1 134.3 -12.8 27.9 -7.5 39 41 A V E -A 14 0A 36 -25,-3.5 -25,-1.9 -2,-0.2 2,-1.9 -0.967 8.0-150.6-119.2 113.9 -14.2 24.4 -8.3 40 42 A N + 0 0 131 -2,-0.5 2,-0.3 -27,-0.2 -27,-0.1 -0.436 66.7 88.0 -82.5 60.9 -17.3 23.4 -6.4 41 43 A A S S- 0 0 50 -2,-1.9 -27,-0.1 -27,-0.1 -2,-0.1 -0.961 86.6 -73.6-151.1 160.7 -16.5 19.7 -6.4 42 44 A X - 0 0 115 -2,-0.3 2,-1.2 1,-0.1 -30,-0.2 -0.234 34.7-124.0 -64.5 141.1 -14.6 17.4 -4.2 43 45 A L - 0 0 4 -32,-2.7 2,-0.1 -30,-0.2 -1,-0.1 -0.749 45.4-167.5 -79.2 97.3 -10.8 17.3 -4.2 44 46 A T > - 0 0 42 -2,-1.2 4,-1.8 1,-0.1 5,-0.2 -0.397 36.9-110.1 -88.5 167.2 -10.4 13.6 -5.0 45 47 A S H > S+ 0 0 67 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.896 120.7 57.2 -58.8 -41.7 -7.5 11.2 -4.8 46 48 A S H > S+ 0 0 87 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.910 106.2 48.5 -53.1 -49.9 -7.6 11.2 -8.7 47 49 A L H > S+ 0 0 28 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.846 108.4 52.7 -62.5 -40.5 -7.2 15.0 -8.8 48 50 A I H X S+ 0 0 32 -4,-1.8 4,-3.0 2,-0.2 -1,-0.2 0.895 108.2 50.6 -63.1 -41.9 -4.2 15.1 -6.3 49 51 A Q H X S+ 0 0 91 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.853 109.1 52.2 -63.8 -33.7 -2.3 12.5 -8.4 50 52 A K H <>S+ 0 0 88 -4,-1.4 5,-2.6 2,-0.2 6,-0.8 0.916 109.5 49.4 -70.7 -43.9 -2.9 14.6 -11.5 51 53 A H H ><5S+ 0 0 0 -4,-2.2 3,-1.9 1,-0.2 -2,-0.2 0.933 109.9 50.2 -55.9 -49.3 -1.5 17.6 -9.5 52 54 A L H 3<5S+ 0 0 48 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.746 109.4 52.2 -63.8 -20.7 1.6 15.5 -8.5 53 55 A K T 3<5S- 0 0 129 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.452 113.4-123.0 -88.5 -5.1 2.0 14.6 -12.2 54 56 A R T < 5S+ 0 0 148 -3,-1.9 -3,-0.2 2,-0.3 -2,-0.1 0.779 79.6 121.7 58.8 32.9 1.8 18.3 -13.1 55 57 A E S > -E 68 0C 30 4,-3.3 3,-1.0 -2,-0.7 4,-0.7 -0.322 36.2 -72.5 -85.5 169.9 -12.3 26.5 6.9 65 67 A R T 34 S+ 0 0 205 1,-0.3 3,-0.4 2,-0.2 -1,-0.2 -0.266 123.9 32.3 -56.5 150.9 -16.0 26.9 7.4 66 68 A N T 34 S- 0 0 133 1,-0.2 -1,-0.3 -3,-0.1 56,-0.2 0.686 129.3 -83.3 68.1 23.1 -16.7 29.2 10.4 67 69 A D T <4 S+ 0 0 73 -3,-1.0 55,-2.3 1,-0.2 2,-0.3 0.920 87.8 140.3 41.3 59.2 -13.5 31.1 9.6 68 70 A K E < -EF 64 121C 70 -4,-0.7 -4,-3.3 -3,-0.4 2,-0.4 -0.863 37.9-153.7-114.7 158.1 -11.1 28.7 11.3 69 71 A V E - F 0 120C 0 51,-1.9 51,-2.0 -2,-0.3 -6,-0.1 -0.978 10.7-160.4-126.9 143.8 -7.6 27.7 10.1 70 72 A E S S+ 0 0 19 -8,-0.4 48,-2.3 -2,-0.4 47,-0.5 0.660 80.3 27.9 -87.1 -25.9 -5.9 24.4 11.0 71 73 A N - 0 0 5 -9,-0.3 2,-0.4 46,-0.2 45,-0.2 -0.968 61.7-147.6-134.0 147.4 -2.4 25.6 10.0 72 74 A I E -G 115 0D 0 43,-1.7 43,-3.1 -2,-0.3 2,-0.4 -0.925 33.2-155.7-108.4 153.6 -0.5 28.9 9.7 73 75 A V E -GH 114 147D 0 74,-3.2 74,-2.5 -2,-0.4 2,-0.5 -0.980 23.4-148.4-139.4 136.6 2.0 28.9 6.9 74 76 A F E -GH 113 146D 1 39,-2.2 39,-2.7 -2,-0.4 2,-0.9 -0.901 15.0-157.4 -99.3 126.9 5.2 30.5 5.7 75 77 A D E -GH 112 145D 10 70,-3.3 70,-2.2 -2,-0.5 2,-0.6 -0.855 14.2-160.6-105.2 97.5 5.4 30.7 1.9 76 78 A Y E +GH 111 144D 1 35,-2.0 35,-1.8 -2,-0.9 68,-0.3 -0.723 18.3 174.9 -87.9 121.6 9.1 30.9 1.3 77 79 A N + 0 0 55 66,-2.9 67,-0.2 -2,-0.6 33,-0.1 -0.092 45.0 98.3-115.9 34.7 10.1 32.3 -2.1 78 80 A G S S- 0 0 5 31,-0.3 -2,-0.0 65,-0.1 64,-0.0 -0.254 77.1-113.3-104.4-162.3 13.9 32.6 -1.9 79 81 A R S S+ 0 0 228 1,-0.2 3,-0.1 -2,-0.1 31,-0.1 0.308 99.1 68.5-120.5 14.6 16.7 30.4 -3.0 80 82 A N > + 0 0 77 1,-0.1 4,-2.4 29,-0.1 3,-0.4 -0.554 49.8 158.3-126.3 72.0 18.1 29.4 0.4 81 83 A P H > S+ 0 0 10 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.839 74.5 56.1 -65.0 -32.3 15.4 27.0 1.9 82 84 A E H > S+ 0 0 118 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.864 111.1 43.4 -63.4 -39.0 17.9 25.3 4.2 83 85 A R H > S+ 0 0 124 -3,-0.4 4,-2.1 2,-0.2 5,-0.2 0.945 116.2 48.2 -73.9 -48.1 18.9 28.7 5.8 84 86 A F H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.921 113.0 47.9 -49.8 -52.4 15.2 29.8 5.9 85 87 A Y H X S+ 0 0 17 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.879 108.9 53.6 -65.2 -41.3 14.1 26.5 7.5 86 88 A H H X S+ 0 0 93 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.947 113.6 40.9 -56.8 -49.3 16.9 26.5 10.1 87 89 A K H X S+ 0 0 46 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.870 115.6 51.8 -70.1 -37.4 16.0 30.0 11.4 88 90 A A H X S+ 0 0 1 -4,-2.5 4,-2.8 -5,-0.2 -2,-0.2 0.938 108.4 50.0 -60.8 -50.2 12.3 29.4 11.2 89 91 A Q H X S+ 0 0 26 -4,-2.8 4,-2.2 1,-0.2 5,-0.3 0.881 109.9 51.2 -61.2 -35.3 12.5 26.1 13.2 90 92 A L H X S+ 0 0 76 -4,-1.7 4,-1.2 -5,-0.2 -1,-0.2 0.903 113.5 46.1 -63.7 -43.7 14.5 27.8 16.0 91 93 A L H X S+ 0 0 18 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.914 113.2 48.8 -63.3 -52.9 11.9 30.6 16.1 92 94 A L H <>S+ 0 0 0 -4,-2.8 5,-2.9 2,-0.2 3,-0.5 0.945 110.0 47.4 -55.3 -53.7 8.9 28.2 16.2 93 95 A R H ><5S+ 0 0 110 -4,-2.2 3,-0.8 1,-0.3 -1,-0.2 0.860 113.6 51.4 -59.4 -35.1 10.1 25.8 18.9 94 96 A E H 3<5S+ 0 0 151 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.797 106.5 51.1 -70.0 -35.5 10.9 28.8 21.0 95 97 A E T 3<5S- 0 0 75 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.309 131.3 -94.3 -86.2 6.7 7.5 30.4 20.6 96 98 A G T < 5S+ 0 0 53 -3,-0.8 2,-0.8 -4,-0.2 -3,-0.2 0.444 87.1 125.7 99.4 1.9 6.0 27.0 21.6 97 99 A F < + 0 0 36 -5,-2.9 -1,-0.2 -6,-0.2 -2,-0.2 -0.833 17.6 159.2-101.6 106.3 5.4 25.3 18.2 98 100 A X + 0 0 57 -2,-0.8 2,-0.6 73,-0.2 -1,-0.1 0.496 56.1 74.3-105.2 -2.3 7.0 21.9 18.1 99 101 A N + 0 0 59 71,-0.2 17,-2.1 17,-0.1 2,-0.3 -0.925 59.4 131.6-120.7 103.9 4.9 20.4 15.2 100 102 A F E -IJ 115 169D 0 69,-1.8 69,-2.4 -2,-0.6 2,-0.4 -0.991 33.8-155.2-152.6 158.5 5.6 21.6 11.7 101 103 A T E -IJ 114 168D 0 13,-2.5 13,-3.0 -2,-0.3 2,-0.5 -0.990 6.5-154.9-140.6 124.2 6.2 20.4 8.2 102 104 A A E -IJ 113 167D 0 65,-2.4 64,-3.1 -2,-0.4 65,-1.6 -0.866 17.3-169.3 -99.0 133.2 8.0 22.0 5.3 103 105 A Y E -IJ 112 165D 2 9,-2.9 9,-2.6 -2,-0.5 62,-0.2 -0.949 24.5-113.3-122.2 147.2 7.1 21.0 1.7 104 106 A N E -IJ 111 164D 42 60,-2.2 59,-2.4 -2,-0.4 60,-0.7 -0.493 33.7-162.5 -69.9 135.6 8.6 21.6 -1.6 105 107 A T - 0 0 20 5,-1.5 5,-0.1 2,-0.4 4,-0.1 -0.327 40.7 -74.2-107.3-168.7 6.5 23.8 -3.9 106 108 A K S S+ 0 0 96 -2,-0.1 -2,-0.1 2,-0.1 5,-0.0 0.835 112.4 64.1 -63.1 -37.1 6.7 24.3 -7.7 107 109 A T S > S- 0 0 55 1,-0.0 3,-2.2 2,-0.0 -2,-0.4 -0.794 94.8-112.1 -91.0 124.8 9.8 26.5 -8.0 108 110 A P T 3 S+ 0 0 118 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.321 106.2 27.8 -55.8 138.5 13.1 24.8 -6.8 109 111 A G T 3 S+ 0 0 23 1,-0.3 -31,-0.3 -4,-0.1 2,-0.1 -0.034 99.8 109.4 94.1 -33.5 14.2 26.5 -3.5 110 112 A H < + 0 0 39 -3,-2.2 -5,-1.5 -33,-0.1 2,-0.3 -0.457 44.6 178.8 -83.3 149.7 10.6 27.5 -2.6 111 113 A L E -GI 76 104D 0 -35,-1.8 -35,-2.0 -7,-0.2 2,-0.5 -0.980 30.5-139.6-138.7 157.1 8.7 25.9 0.3 112 114 A H E -GI 75 103D 13 -9,-2.6 -9,-2.9 -2,-0.3 2,-0.8 -0.987 20.9-161.7-112.5 123.2 5.5 26.0 2.2 113 115 A L E -GI 74 102D 0 -39,-2.7 -39,-2.2 -2,-0.5 2,-0.5 -0.862 6.9-161.3-100.1 102.8 6.2 25.6 5.9 114 116 A Y E -GI 73 101D 0 -13,-3.0 -13,-2.5 -2,-0.8 2,-0.6 -0.760 5.9-153.8 -87.0 129.7 2.9 24.5 7.7 115 117 A V E -GI 72 100D 0 -43,-3.1 -43,-1.7 -2,-0.5 2,-1.7 -0.953 16.2-139.8-103.2 113.7 2.8 25.1 11.4 116 118 A H + 0 0 43 -17,-2.1 -45,-0.2 -2,-0.6 -17,-0.1 -0.543 45.7 147.0 -83.5 76.5 0.4 22.5 12.8 117 119 A K - 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