==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 27-SEP-02 1MW7 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN HP0162; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR A.KUZIN,J.SHEN,J.P.KELLER,R.XIAO,B.ROST,G.MONTELIONE, . 220 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12547.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 76.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 20.9 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 14 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 33.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 1 0 1 0 2 0 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 21 A K 0 0 221 0, 0.0 4,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -90.8 18.1 65.9 -7.0 2 22 A V > + 0 0 73 2,-0.1 4,-1.7 3,-0.1 5,-0.2 0.815 360.0 56.6-104.4 -32.4 20.2 66.4 -3.8 3 23 A F H > S+ 0 0 84 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.917 100.5 55.9 -66.6 -47.1 18.8 69.4 -1.9 4 24 A P H > S+ 0 0 72 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.909 112.9 42.8 -52.1 -46.2 15.2 68.3 -1.5 5 25 A K H > S+ 0 0 29 -4,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.868 111.6 52.1 -70.7 -37.4 16.2 65.1 0.2 6 26 A L H X S+ 0 0 35 -4,-1.7 4,-0.8 1,-0.2 -1,-0.2 0.785 110.5 52.7 -66.9 -24.4 18.8 66.7 2.4 7 27 A A H X S+ 0 0 14 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.774 103.2 56.3 -79.9 -27.4 16.0 69.1 3.3 8 28 A K H X S+ 0 0 39 -4,-1.0 4,-2.5 1,-0.2 -2,-0.2 0.802 103.4 53.7 -73.7 -30.4 13.7 66.1 4.2 9 29 A A H X S+ 0 0 28 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.795 108.0 50.9 -73.9 -29.2 16.2 64.8 6.7 10 30 A I H X S+ 0 0 0 -4,-0.8 4,-1.1 20,-0.2 -2,-0.2 0.857 113.7 44.4 -75.1 -36.4 16.3 68.2 8.4 11 31 A T H X S+ 0 0 4 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.931 114.9 46.7 -72.9 -48.7 12.5 68.3 8.6 12 32 A L H X S+ 0 0 9 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.938 112.0 51.0 -58.1 -50.2 12.1 64.7 9.8 13 33 A A H < S+ 0 0 7 -4,-1.8 14,-0.3 1,-0.2 -1,-0.2 0.830 111.7 48.9 -57.5 -34.6 14.8 65.1 12.4 14 34 A A H >X S+ 0 0 5 -4,-1.1 4,-1.8 3,-0.2 3,-1.0 0.871 105.5 57.0 -74.8 -38.4 13.1 68.3 13.7 15 35 A K H 3< S+ 0 0 103 -4,-2.2 2,-0.3 1,-0.3 -2,-0.2 0.923 119.1 28.7 -59.5 -48.9 9.7 66.7 14.0 16 36 A D T 3< S+ 0 0 103 -4,-1.8 -1,-0.3 1,-0.1 -2,-0.1 -0.435 131.5 33.7-112.6 57.6 10.7 63.9 16.3 17 37 A G T <4 S- 0 0 38 -3,-1.0 3,-0.2 -2,-0.3 -3,-0.2 0.243 109.8-101.6-177.4 -16.7 13.7 65.5 18.1 18 38 A G < - 0 0 30 -4,-1.8 -2,-0.1 1,-0.1 9,-0.1 -0.040 30.5 -90.4 96.5 157.9 12.8 69.2 18.4 19 39 A S S S+ 0 0 56 -4,-0.1 -1,-0.1 1,-0.1 -5,-0.1 0.090 97.3 99.0 -92.0 22.8 13.9 72.3 16.5 20 40 A E >> - 0 0 102 -3,-0.2 3,-1.7 1,-0.2 4,-0.6 -0.897 54.6-167.6-113.1 101.5 16.8 72.8 18.9 21 41 A P G >4 S+ 0 0 43 0, 0.0 3,-1.2 0, 0.0 7,-0.3 0.879 85.3 63.8 -54.0 -43.2 20.1 71.4 17.5 22 42 A D G 34 S+ 0 0 129 1,-0.3 3,-0.1 5,-0.1 -2,-0.0 0.690 117.0 30.1 -57.5 -17.3 21.9 71.7 20.8 23 43 A T G <4 S+ 0 0 100 -3,-1.7 2,-0.5 1,-0.2 -1,-0.3 0.339 111.9 70.2-122.3 2.3 19.5 69.2 22.2 24 44 A N S+ 0 0 51 -2,-0.5 4,-2.4 1,-0.2 5,-0.2 0.905 85.9 50.2 -54.6 -50.2 21.7 65.1 17.8 26 46 A K H > S+ 0 0 122 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.875 108.5 53.3 -59.6 -38.0 20.0 63.9 14.6 27 47 A L H > S+ 0 0 0 -14,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.909 108.6 49.9 -64.1 -40.6 19.1 67.5 13.7 28 48 A R H X S+ 0 0 107 -4,-1.9 4,-3.1 -7,-0.3 -2,-0.2 0.927 111.0 49.0 -62.4 -45.2 22.7 68.5 14.1 29 49 A T H X S+ 0 0 27 -4,-2.4 4,-2.0 1,-0.2 150,-0.3 0.883 112.8 47.8 -61.3 -40.3 23.8 65.6 11.9 30 50 A A H X S+ 0 0 8 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.894 113.6 47.1 -67.7 -41.1 21.3 66.6 9.3 31 51 A I H X S+ 0 0 27 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.928 110.4 52.5 -65.9 -45.2 22.3 70.2 9.4 32 52 A L H X S+ 0 0 55 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.908 110.8 48.2 -57.1 -44.8 26.0 69.3 9.2 33 53 A N H X S+ 0 0 24 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.937 110.8 48.8 -63.2 -49.1 25.3 67.2 6.1 34 54 A A H X>S+ 0 0 0 -4,-2.2 5,-2.1 1,-0.2 4,-0.8 0.881 112.5 50.0 -58.7 -40.0 23.3 69.9 4.3 35 55 A K H <5S+ 0 0 130 -4,-2.5 3,-0.4 2,-0.3 -1,-0.2 0.948 107.3 51.1 -64.1 -51.4 26.0 72.5 5.1 36 56 A A H <5S+ 0 0 39 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.713 109.6 55.1 -57.7 -23.2 28.8 70.4 3.8 37 57 A Q H <5S- 0 0 89 -4,-1.2 -2,-0.3 -3,-0.2 -1,-0.3 0.758 120.7-107.3 -92.8-142.4 26.7 70.0 0.6 38 58 A N T <5 + 0 0 137 -4,-0.8 -3,-0.2 -3,-0.4 -2,-0.1 0.071 57.9 161.4-138.2 50.2 26.3 73.8 0.1 39 59 A M < - 0 0 12 -5,-2.1 5,-0.1 1,-0.1 -2,-0.1 -0.476 43.6-113.0 -61.8 121.8 22.7 74.3 1.0 40 60 A P > - 0 0 67 0, 0.0 4,-1.6 0, 0.0 3,-0.5 -0.147 22.3-116.5 -53.1 151.2 22.0 78.0 1.8 41 61 A K H > S+ 0 0 136 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.892 112.3 56.4 -59.6 -46.9 21.1 78.9 5.4 42 62 A D H > S+ 0 0 127 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.827 104.7 54.6 -56.6 -34.1 17.6 80.1 4.6 43 63 A N H > S+ 0 0 67 -3,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.971 109.5 45.5 -63.4 -54.9 16.8 76.7 3.1 44 64 A I H >X S+ 0 0 9 -4,-1.6 4,-2.2 1,-0.3 3,-1.1 0.954 112.2 51.0 -51.7 -54.2 17.9 74.8 6.2 45 65 A D H 3X S+ 0 0 49 -4,-2.7 4,-1.9 1,-0.3 -1,-0.3 0.857 108.8 53.6 -51.7 -37.6 15.9 77.2 8.3 46 66 A A H 3X S+ 0 0 37 -4,-1.8 4,-0.9 -5,-0.2 -1,-0.3 0.780 107.5 50.3 -69.0 -29.6 13.0 76.5 6.0 47 67 A A H < S+ 0 0 27 -4,-2.2 3,-0.5 1,-0.2 4,-0.4 0.860 112.1 49.5 -72.5 -35.9 13.4 73.2 10.4 49 69 A K H >< S+ 0 0 124 -4,-1.9 3,-0.8 -5,-0.3 -1,-0.2 0.747 99.6 67.2 -74.1 -24.0 10.3 75.4 10.3 50 70 A R H >< S+ 0 0 97 -4,-0.9 3,-1.3 1,-0.2 5,-0.4 0.776 85.2 69.9 -68.2 -27.6 8.5 73.0 8.1 51 71 A A T << S+ 0 0 6 -4,-0.6 -1,-0.2 -3,-0.5 5,-0.2 0.841 95.6 55.4 -59.4 -32.5 8.3 70.4 10.9 52 72 A S T < S+ 0 0 105 -3,-0.8 -1,-0.3 -4,-0.4 2,-0.3 -0.162 104.3 70.0 -94.1 39.4 5.9 72.6 12.7 53 73 A S S X S- 0 0 49 -3,-1.3 3,-2.2 -2,-0.1 4,-0.0 -0.891 100.0 -91.6-144.8 174.8 3.5 72.8 9.8 54 74 A K T 3 S+ 0 0 174 1,-0.3 3,-0.3 -2,-0.3 -3,-0.1 0.540 125.4 58.6 -68.0 -4.0 1.0 70.6 7.8 55 75 A E T 3 S+ 0 0 99 -5,-0.4 -1,-0.3 1,-0.2 -4,-0.1 0.254 87.8 76.7-106.4 9.2 4.0 69.8 5.6 56 76 A G < + 0 0 0 -3,-2.2 2,-1.2 -5,-0.2 -1,-0.2 0.209 57.1 107.1-105.0 16.3 6.0 68.4 8.5 57 77 A N + 0 0 98 -3,-0.3 2,-0.2 23,-0.1 -1,-0.1 -0.408 48.9 150.0 -93.1 60.7 4.3 65.0 8.8 58 78 A L - 0 0 27 -2,-1.2 2,-0.3 22,-0.1 22,-0.2 -0.486 25.0-166.7 -90.0 160.7 7.2 63.0 7.3 59 79 A S E -A 79 0A 40 20,-1.1 20,-1.9 -2,-0.2 2,-0.6 -0.988 20.7-125.2-147.3 152.6 8.1 59.4 8.0 60 80 A E E +A 78 0A 107 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.891 34.9 170.7-102.4 120.6 11.1 57.1 7.4 61 81 A I E -A 77 0A 46 16,-2.9 16,-2.5 -2,-0.6 2,-0.4 -0.995 19.2-152.0-134.0 138.0 10.1 53.8 5.7 62 82 A T E -A 76 0A 35 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.897 10.9-170.0-110.9 136.7 12.3 51.1 4.2 63 83 A Y E -A 75 0A 19 12,-2.8 12,-2.7 -2,-0.4 2,-0.4 -0.878 9.0-146.4-121.9 156.1 11.3 48.8 1.4 64 84 A E E +AB 74 102A 19 38,-0.7 38,-2.7 -2,-0.3 2,-0.3 -0.940 20.5 167.2-124.9 146.7 13.1 45.8 0.1 65 85 A G E -AB 73 101A 0 8,-2.5 8,-3.7 -2,-0.4 2,-0.3 -0.978 20.2-147.6-153.2 164.3 13.3 44.4 -3.4 66 86 A K E -AB 72 100A 92 34,-2.4 34,-2.1 -2,-0.3 2,-0.3 -0.917 14.3-177.1-131.3 157.9 15.0 41.9 -5.7 67 87 A A E > -A 71 0A 11 4,-2.1 4,-1.7 -2,-0.3 3,-0.2 -0.970 39.3 -65.7-150.3 162.5 15.9 41.9 -9.4 68 88 A N T >4 S+ 0 0 80 29,-0.3 3,-0.9 -2,-0.3 -1,-0.2 0.123 110.1 43.9 -44.1 165.0 17.5 39.7 -12.0 69 89 A F T 34 S- 0 0 70 1,-0.2 -1,-0.2 2,-0.0 130,-0.0 0.732 132.0 -69.9 66.8 25.8 21.2 38.7 -11.7 70 90 A G T 34 S+ 0 0 56 -3,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.791 85.3 164.2 64.9 28.3 20.8 38.0 -8.0 71 91 A V E << -A 67 0A 1 -4,-1.7 -4,-2.1 -3,-0.9 2,-0.4 -0.606 21.2-164.2 -83.0 137.3 20.4 41.7 -7.2 72 92 A L E -A 66 0A 22 -2,-0.3 146,-1.1 -6,-0.2 2,-0.4 -0.975 6.0-159.6-121.3 134.7 19.1 42.7 -3.8 73 93 A I E -AC 65 217A 0 -8,-3.7 -8,-2.5 -2,-0.4 2,-0.6 -0.959 12.4-169.6-125.4 130.8 17.8 46.3 -3.2 74 94 A I E -AC 64 216A 7 142,-3.3 142,-2.8 -2,-0.4 2,-0.6 -0.953 13.9-166.9-115.5 114.6 17.2 48.2 0.1 75 95 A M E -AC 63 215A 0 -12,-2.7 -12,-2.8 -2,-0.6 2,-0.5 -0.887 4.6-164.2-109.9 123.1 15.3 51.4 -0.4 76 96 A E E +AC 62 214A 14 138,-2.8 138,-1.8 -2,-0.6 137,-1.4 -0.896 17.1 178.9-105.2 128.9 15.2 54.1 2.3 77 97 A C E -AC 61 212A 1 -16,-2.5 -16,-2.9 -2,-0.5 2,-0.5 -0.955 27.5-160.6-135.4 153.3 12.5 56.7 2.0 78 98 A M E +A 60 0A 18 133,-2.2 2,-0.3 -2,-0.3 -18,-0.2 -0.995 34.5 162.7-128.0 117.9 11.2 59.7 3.8 79 99 A T E -A 59 0A 0 -20,-1.9 -20,-1.1 -2,-0.5 132,-0.0 -0.971 49.0-144.1-143.2 156.1 7.7 60.6 2.6 80 100 A D S S+ 0 0 77 -2,-0.3 -22,-0.1 1,-0.3 -23,-0.1 0.026 103.6 34.5-103.0 24.6 4.5 62.6 3.5 81 101 A N >> - 0 0 66 -22,-0.1 4,-2.0 2,-0.0 3,-0.7 -0.306 60.9-173.0-177.4 81.4 2.4 59.8 2.1 82 102 A P H 3> S+ 0 0 56 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.775 88.5 60.6 -51.1 -31.4 3.5 56.1 2.4 83 103 A T H 3> S+ 0 0 107 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.929 106.3 44.1 -64.8 -46.2 0.7 55.0 0.1 84 104 A R H <> S+ 0 0 85 -3,-0.7 4,-2.5 2,-0.2 5,-0.2 0.926 114.2 52.1 -63.6 -45.4 1.9 57.1 -2.8 85 105 A T H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.948 109.6 45.5 -56.6 -57.4 5.4 56.0 -2.2 86 106 A I H X S+ 0 0 44 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.839 113.6 53.0 -57.8 -33.2 4.8 52.2 -2.2 87 107 A A H X S+ 0 0 53 -4,-1.6 4,-1.4 -5,-0.2 -1,-0.2 0.922 110.4 45.2 -69.3 -45.4 2.6 52.7 -5.2 88 108 A N H X S+ 0 0 53 -4,-2.5 4,-1.4 2,-0.2 3,-0.2 0.920 111.3 52.5 -65.0 -45.0 5.3 54.5 -7.2 89 109 A L H >X S+ 0 0 1 -4,-2.6 4,-2.1 1,-0.2 3,-0.8 0.937 108.7 51.2 -56.2 -46.5 8.0 52.0 -6.3 90 110 A K H 3X S+ 0 0 85 -4,-1.9 4,-2.7 1,-0.3 -1,-0.2 0.825 105.7 55.7 -60.4 -32.1 5.8 49.2 -7.4 91 111 A S H 3< S+ 0 0 60 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.784 106.8 51.2 -71.7 -25.8 5.3 51.0 -10.8 92 112 A Y H X< S+ 0 0 37 -4,-1.4 3,-0.7 -3,-0.8 -2,-0.2 0.914 115.3 40.0 -75.5 -45.8 9.0 51.1 -11.2 93 113 A F H >< S+ 0 0 1 -4,-2.1 3,-1.9 1,-0.3 2,-0.8 0.885 107.6 62.8 -70.5 -39.7 9.5 47.4 -10.6 94 114 A N T 3< S+ 0 0 130 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.1 -0.043 101.5 55.4 -77.3 35.7 6.4 46.5 -12.5 95 115 A K T < S+ 0 0 115 -2,-0.8 2,-0.5 -3,-0.7 -1,-0.3 0.319 97.8 68.2-138.9 -13.0 8.1 47.9 -15.6 96 116 A T S X S- 0 0 26 -3,-1.9 3,-1.7 -4,-0.2 -1,-0.2 -0.967 86.8-120.7-119.8 118.5 11.3 45.8 -15.4 97 117 A Q T 3 S+ 0 0 157 -2,-0.5 -29,-0.3 1,-0.2 3,-0.1 -0.300 94.3 14.7 -58.9 130.0 11.0 42.1 -16.1 98 118 A G T 3 S+ 0 0 56 1,-0.3 2,-0.3 -31,-0.1 -1,-0.2 0.429 100.8 112.3 86.7 -0.6 12.1 39.9 -13.2 99 119 A A < + 0 0 12 -3,-1.7 2,-0.3 -6,-0.4 -1,-0.3 -0.828 34.6 156.2-109.6 146.6 12.1 42.6 -10.6 100 120 A S E -B 66 0A 60 -34,-2.1 -34,-2.4 -2,-0.3 2,-0.3 -0.973 41.8-108.2-165.6 149.4 9.7 42.9 -7.6 101 121 A I E -B 65 0A 39 -2,-0.3 -36,-0.3 -36,-0.2 -34,-0.0 -0.611 38.8-158.8 -79.7 139.4 9.3 44.4 -4.1 102 122 A V E -B 64 0A 20 -38,-2.7 -38,-0.7 -2,-0.3 3,-0.1 -0.841 27.8 -81.9-120.1 158.4 9.5 41.8 -1.4 103 123 A P > - 0 0 95 0, 0.0 3,-2.0 0, 0.0 4,-0.2 -0.256 57.0 -94.6 -58.1 141.2 8.3 41.8 2.3 104 124 A N T 3 S+ 0 0 99 1,-0.3 -41,-0.0 2,-0.1 0, 0.0 -0.289 113.5 38.7 -56.5 137.9 10.6 43.6 4.8 105 125 A G T > S+ 0 0 36 -3,-0.1 3,-1.9 0, 0.0 -1,-0.3 0.088 82.3 106.8 106.0 -21.0 12.9 41.1 6.4 106 126 A S T < S+ 0 0 52 -3,-2.0 -2,-0.1 1,-0.3 -41,-0.0 0.813 85.0 43.5 -58.8 -32.3 13.4 39.1 3.2 107 127 A L T > S+ 0 0 5 -4,-0.2 3,-2.1 -5,-0.1 4,-0.5 0.248 84.6 142.8 -97.7 11.9 16.9 40.5 3.0 108 128 A E T < S+ 0 0 119 -3,-1.9 -4,-0.0 1,-0.3 0, 0.0 -0.217 71.8 12.9 -55.5 139.9 17.7 40.0 6.7 109 129 A F T 3 S+ 0 0 167 2,-0.3 -1,-0.3 1,-0.1 3,-0.0 0.453 106.5 92.7 72.0 1.3 21.3 39.0 7.3 110 130 A M S < S+ 0 0 83 -3,-2.1 76,-2.9 76,-0.1 77,-0.6 0.607 87.0 39.8 -97.4 -15.5 22.2 39.9 3.8 111 131 A F E S-D 185 0B 23 -4,-0.5 2,-0.4 74,-0.3 -2,-0.3 -0.898 70.4-139.2-131.4 159.8 23.3 43.4 4.6 112 132 A N E -D 184 0B 71 72,-2.3 72,-3.1 -2,-0.3 2,-0.7 -0.954 16.5-133.4-120.2 139.1 25.2 45.1 7.5 113 133 A R E +D 183 0B 73 -2,-0.4 46,-1.6 70,-0.2 2,-0.3 -0.837 35.7 179.4 -93.3 119.2 24.2 48.5 8.9 114 134 A K E -DE 182 158B 28 68,-3.0 68,-2.6 -2,-0.7 2,-0.5 -0.919 32.5-126.6-126.2 151.3 27.3 50.7 9.2 115 135 A S E -DE 181 157B 0 42,-3.9 42,-2.2 -2,-0.3 2,-0.5 -0.788 31.6-167.1 -88.9 128.3 28.2 54.2 10.4 116 136 A V E -DE 180 156B 4 64,-3.0 64,-1.7 -2,-0.5 2,-0.5 -0.957 8.0-174.3-126.2 116.7 30.1 55.9 7.6 117 137 A F E -DE 179 155B 0 38,-3.6 38,-3.3 -2,-0.5 2,-0.5 -0.926 8.6-157.4-111.3 128.0 31.9 59.2 8.2 118 138 A E E -DE 178 154B 34 60,-3.4 59,-2.3 -2,-0.5 60,-1.6 -0.882 15.1-179.5-104.1 133.9 33.5 61.1 5.4 119 139 A C E - 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