==== 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 LYASE 06-MAY-02 1LOL . COMPND 2 MOLECULE: OROTIDINE 5'-MONOPHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER . AUTHOR N.WU,E.F.PAI . 418 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17503.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 320 76.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 74 17.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 24 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 38.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 2 0 0 2 0 1 2 4 0 2 4 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 12 0 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 V > 0 0 45 0, 0.0 3,-2.0 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 132.1 3.2 33.2 62.0 2 12 A M G > - 0 0 64 1,-0.3 3,-1.5 2,-0.1 27,-0.3 -0.348 360.0 -10.6 -58.2 123.8 3.7 29.5 61.4 3 13 A N G 3 S- 0 0 70 1,-0.3 -1,-0.3 -2,-0.1 3,-0.1 0.590 108.4 -90.1 59.5 14.9 7.1 29.0 59.6 4 14 A R G < S+ 0 0 97 -3,-2.0 178,-2.4 1,-0.2 2,-0.5 0.758 98.1 120.6 55.8 26.8 7.4 32.8 59.0 5 15 A L E < -a 182 0A 2 -3,-1.5 25,-0.5 176,-0.2 2,-0.5 -0.965 45.4-166.2-126.5 116.6 5.5 32.2 55.7 6 16 A I E -a 183 0A 0 176,-3.0 178,-2.8 -2,-0.5 2,-0.5 -0.860 18.2-134.6-102.9 131.5 2.2 33.9 54.9 7 17 A L E -ab 184 31A 0 23,-2.1 25,-2.9 -2,-0.5 2,-1.0 -0.729 9.0-149.0 -86.0 124.5 0.2 32.6 51.9 8 18 A A E - b 0 32A 5 176,-2.7 2,-1.4 -2,-0.5 181,-0.2 -0.815 12.2-162.0 -92.5 103.5 -1.1 35.3 49.7 9 19 A M E + b 0 33A 0 23,-2.4 25,-0.6 -2,-1.0 28,-0.2 -0.678 26.9 156.3 -91.6 88.1 -4.3 33.8 48.4 10 20 A D + 0 0 42 -2,-1.4 -1,-0.2 23,-0.1 23,-0.1 0.278 30.7 118.3 -97.6 11.8 -5.1 36.0 45.4 11 21 A L - 0 0 30 1,-0.1 23,-0.2 2,-0.1 26,-0.1 -0.316 55.6-146.7 -70.9 160.5 -7.2 33.4 43.5 12 22 A M + 0 0 56 24,-0.1 2,-0.4 28,-0.1 -1,-0.1 0.453 69.0 75.8-113.4 -1.9 -10.8 34.4 42.8 13 23 A N S > S- 0 0 55 1,-0.1 4,-2.4 28,-0.0 5,-0.2 -0.939 71.4-135.7-118.7 137.3 -12.7 31.2 43.0 14 24 A R H > S+ 0 0 79 -2,-0.4 4,-3.1 1,-0.2 5,-0.3 0.850 99.5 55.9 -50.0 -46.4 -13.6 29.4 46.2 15 25 A D H > S+ 0 0 112 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.948 113.0 38.6 -60.6 -50.8 -12.7 25.9 45.0 16 26 A D H > S+ 0 0 55 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.931 117.2 52.1 -65.5 -43.3 -9.1 26.6 44.0 17 27 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.930 113.8 41.9 -57.0 -49.9 -8.7 28.9 47.1 18 28 A L H X S+ 0 0 7 -4,-3.1 4,-2.3 -5,-0.2 5,-0.2 0.888 113.4 54.8 -66.9 -37.7 -9.9 26.3 49.5 19 29 A R H X S+ 0 0 102 -4,-2.2 4,-1.7 -5,-0.3 -2,-0.2 0.949 110.5 42.7 -60.2 -53.4 -8.0 23.5 47.8 20 30 A V H X S+ 0 0 0 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.892 113.0 54.9 -62.5 -40.2 -4.6 25.2 47.9 21 31 A T H X S+ 0 0 1 -4,-1.8 4,-0.8 -5,-0.3 3,-0.4 0.920 108.6 45.7 -60.9 -46.3 -5.2 26.3 51.5 22 32 A G H < S+ 0 0 37 -4,-2.3 3,-0.3 1,-0.2 4,-0.3 0.833 110.1 56.3 -68.1 -30.1 -5.9 22.8 52.8 23 33 A E H < S+ 0 0 76 -4,-1.7 3,-0.2 -5,-0.2 -1,-0.2 0.799 114.6 36.5 -72.5 -26.6 -2.9 21.5 51.0 24 34 A V H >X S+ 0 0 2 -4,-1.4 4,-2.5 -3,-0.4 3,-2.1 0.404 84.9 102.0-105.7 3.5 -0.5 23.9 52.6 25 35 A R T 3< S+ 0 0 72 -4,-0.8 -1,-0.1 -3,-0.3 -2,-0.1 0.742 73.7 63.2 -60.7 -23.9 -2.0 24.0 56.1 26 36 A E T 34 S+ 0 0 139 -4,-0.3 -1,-0.3 -3,-0.2 3,-0.1 0.622 119.7 27.4 -75.9 -6.8 0.6 21.6 57.6 27 37 A Y T <4 S+ 0 0 58 -3,-2.1 2,-0.4 1,-0.3 -2,-0.2 0.623 124.8 41.6-119.7 -29.3 3.2 24.4 56.7 28 38 A I < + 0 0 2 -4,-2.5 -1,-0.3 -7,-0.2 -25,-0.1 -0.982 42.2 170.7-129.7 137.0 1.3 27.6 56.8 29 39 A D + 0 0 27 -2,-0.4 27,-3.1 -27,-0.3 2,-0.5 0.425 65.1 72.3-121.4 -4.2 -1.4 28.9 59.2 30 40 A T E - c 0 56A 2 -25,-0.5 -23,-2.1 -28,-0.2 2,-0.4 -0.967 58.1-174.7-120.7 126.7 -1.7 32.6 58.1 31 41 A V E -bc 7 57A 2 25,-2.6 27,-2.9 -2,-0.5 2,-0.5 -0.969 14.0-152.4-124.8 134.3 -3.5 33.5 54.9 32 42 A K E -bc 8 58A 17 -25,-2.9 -23,-2.4 -2,-0.4 2,-0.3 -0.919 20.3-177.0-106.1 122.2 -3.8 37.0 53.3 33 43 A I E -bc 9 59A 0 25,-2.1 27,-2.7 -2,-0.5 2,-0.2 -0.898 5.8-157.1-120.5 153.8 -7.0 37.4 51.1 34 44 A G E > - c 0 60A 6 -25,-0.6 4,-2.0 -2,-0.3 3,-0.3 -0.568 37.3 -87.1-121.0-177.5 -8.1 40.4 49.1 35 45 A Y H > S+ 0 0 9 25,-0.5 4,-3.1 1,-0.2 5,-0.5 0.816 115.5 68.6 -61.0 -33.2 -11.2 41.9 47.6 36 46 A P H > S+ 0 0 5 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.967 108.6 36.7 -54.2 -49.2 -11.0 39.9 44.4 37 47 A L H > S+ 0 0 1 -3,-0.3 4,-2.5 -28,-0.2 5,-0.3 0.953 121.2 43.8 -67.6 -49.7 -11.8 36.7 46.4 38 48 A V H X S+ 0 0 3 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.852 114.0 49.3 -69.0 -31.6 -14.3 38.2 48.8 39 49 A L H < S+ 0 0 11 -4,-3.1 210,-0.2 -5,-0.2 -1,-0.2 0.862 116.3 44.5 -72.3 -32.5 -16.1 40.2 46.3 40 50 A S H < S+ 0 0 50 -4,-1.6 -2,-0.2 -5,-0.5 -1,-0.2 0.836 130.9 19.8 -79.8 -32.4 -16.4 37.2 44.0 41 51 A E H < S- 0 0 81 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.2 0.546 111.4-101.6-116.8 -9.6 -17.4 34.6 46.7 42 52 A G >< - 0 0 22 -4,-2.2 3,-1.6 -5,-0.3 4,-0.2 0.018 31.2 -88.2 101.7 149.4 -18.8 36.6 49.6 43 53 A M T > S+ 0 0 17 1,-0.3 3,-1.5 202,-0.2 4,-0.5 0.676 115.6 78.9 -65.8 -16.3 -17.4 37.7 52.9 44 54 A D T 3> S+ 0 0 128 1,-0.3 4,-1.2 2,-0.2 3,-0.3 0.647 74.0 76.2 -67.0 -15.1 -18.6 34.4 54.3 45 55 A I H <> S+ 0 0 0 -3,-1.6 4,-2.1 1,-0.2 -1,-0.3 0.809 83.4 66.5 -67.4 -24.7 -15.7 32.7 52.8 46 56 A I H <> S+ 0 0 0 -3,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.930 100.5 48.3 -60.1 -44.0 -13.6 34.1 55.7 47 57 A A H > S+ 0 0 31 -4,-0.5 4,-3.0 -3,-0.3 5,-0.4 0.845 107.4 57.5 -64.9 -33.8 -15.5 31.9 58.2 48 58 A E H X S+ 0 0 54 -4,-1.2 4,-2.2 1,-0.2 5,-0.5 0.931 105.5 48.6 -63.4 -44.8 -14.9 29.0 55.9 49 59 A F H X>S+ 0 0 0 -4,-2.1 4,-1.8 3,-0.2 6,-1.3 0.902 118.3 40.8 -60.2 -43.2 -11.1 29.3 56.0 50 60 A R H X5S+ 0 0 86 -4,-1.8 4,-1.2 4,-0.2 -2,-0.2 0.927 119.2 41.0 -73.8 -47.0 -11.1 29.7 59.8 51 61 A K H <5S+ 0 0 185 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.867 125.4 36.8 -72.1 -33.5 -13.7 27.0 60.7 52 62 A R H <5S+ 0 0 144 -4,-2.2 -3,-0.2 -5,-0.4 -2,-0.2 0.877 135.3 15.8 -87.2 -38.2 -12.4 24.5 58.2 53 63 A F H <5S- 0 0 34 -4,-1.8 -3,-0.2 -5,-0.5 -2,-0.2 0.607 89.4-123.6-114.1 -12.1 -8.7 25.1 58.2 54 64 A G << + 0 0 42 -4,-1.2 -4,-0.2 -5,-0.6 2,-0.2 0.775 53.0 164.1 74.0 24.1 -7.9 27.0 61.4 55 65 A C - 0 0 4 -6,-1.3 2,-0.4 -25,-0.1 -25,-0.2 -0.487 40.7-130.7 -77.1 142.8 -6.2 29.8 59.3 56 66 A R E -c 30 0A 117 -27,-3.1 -25,-2.6 -2,-0.2 2,-0.5 -0.762 32.2-142.2 -84.2 142.0 -5.5 33.2 60.8 57 67 A I E -c 31 0A 0 -2,-0.4 26,-1.9 24,-0.3 27,-1.7 -0.949 18.2-167.3-118.1 124.9 -6.9 35.6 58.1 58 68 A I E -cd 32 84A 8 -27,-2.9 -25,-2.1 -2,-0.5 2,-0.9 -0.948 17.6-145.6-105.6 117.2 -5.3 38.9 57.1 59 69 A A E -cd 33 85A 0 25,-3.2 27,-2.9 -2,-0.6 2,-1.8 -0.744 6.4-160.7 -86.6 107.9 -7.7 41.0 55.1 60 70 A D E +c 34 0A 17 -27,-2.7 -25,-0.5 -2,-0.9 -1,-0.1 -0.556 41.5 138.0 -87.1 74.2 -5.6 42.9 52.5 61 71 A F E - 0 0 6 -2,-1.8 -1,-0.2 25,-0.4 3,-0.2 0.438 55.3-140.5 -99.1 -2.1 -8.2 45.5 51.8 62 72 A K E - 0 0 18 -3,-0.2 25,-0.3 24,-0.2 -2,-0.1 0.897 24.1-145.0 38.4 55.7 -5.9 48.5 51.8 63 73 A V E + d 0 87A 2 23,-1.8 25,-2.6 1,-0.1 -1,-0.2 -0.263 35.3 160.3 -53.1 124.5 -8.5 50.6 53.6 64 74 A A + 0 0 6 -3,-0.2 2,-0.2 23,-0.2 -1,-0.1 -0.255 28.9 104.8-147.8 51.1 -8.3 54.1 52.3 65 75 A D S S- 0 0 12 1,-0.2 257,-0.0 30,-0.1 202,-0.0 -0.450 75.7 -63.9-120.0-167.8 -11.5 56.1 53.1 66 76 A I > - 0 0 54 -2,-0.2 4,-2.9 1,-0.1 3,-0.4 -0.367 58.1 -98.1 -75.9 161.2 -12.6 58.7 55.5 67 77 A P H > S+ 0 0 21 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.900 120.8 48.9 -45.5 -55.8 -12.6 57.9 59.3 68 78 A E H > S+ 0 0 114 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.871 115.9 42.8 -56.7 -40.3 -16.3 57.1 59.6 69 79 A T H > S+ 0 0 34 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.902 110.9 54.4 -76.0 -38.9 -16.3 54.8 56.5 70 80 A N H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.909 105.7 55.6 -58.2 -41.6 -13.0 53.1 57.5 71 81 A E H X S+ 0 0 72 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.937 109.8 45.0 -55.5 -48.5 -14.7 52.4 60.9 72 82 A K H X S+ 0 0 90 -4,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.860 111.3 52.3 -64.5 -39.4 -17.5 50.6 59.2 73 83 A I H X S+ 0 0 4 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.921 112.1 45.6 -64.2 -45.4 -15.3 48.7 56.8 74 84 A C H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.3 0.907 111.5 51.6 -65.8 -42.1 -13.2 47.4 59.7 75 85 A R H X S+ 0 0 93 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.924 112.0 46.2 -62.5 -41.6 -16.2 46.4 61.8 76 86 A A H X S+ 0 0 12 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.887 114.6 48.9 -68.0 -35.7 -17.8 44.4 59.0 77 87 A T H <>S+ 0 0 0 -4,-1.9 5,-2.0 2,-0.2 4,-0.3 0.892 114.1 43.2 -70.8 -42.8 -14.5 42.7 58.2 78 88 A F H ><5S+ 0 0 1 -4,-2.9 3,-1.3 1,-0.2 -2,-0.2 0.883 111.6 55.7 -70.3 -36.9 -13.7 41.7 61.8 79 89 A K H 3<5S+ 0 0 174 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.880 103.2 55.2 -61.3 -36.7 -17.3 40.7 62.2 80 90 A A T 3<5S- 0 0 26 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.614 131.9 -94.7 -71.3 -11.6 -16.9 38.4 59.2 81 91 A G T < 5 + 0 0 7 -3,-1.3 -24,-0.3 -4,-0.3 -3,-0.2 0.396 68.9 152.6 119.0 -5.9 -13.9 36.8 61.0 82 92 A A < - 0 0 0 -5,-2.0 -1,-0.3 1,-0.2 -24,-0.2 -0.312 33.0-155.9 -61.2 138.0 -10.7 38.5 59.9 83 93 A D S S+ 0 0 44 -26,-1.9 26,-1.9 1,-0.2 2,-0.3 0.791 77.9 5.1 -81.2 -28.9 -7.9 38.5 62.5 84 94 A A E -de 58 109A 5 -27,-1.7 -25,-3.2 24,-0.2 2,-0.4 -0.966 62.1-149.2-150.6 162.7 -6.3 41.6 60.9 85 95 A I E -de 59 110A 0 24,-1.5 26,-2.7 -2,-0.3 2,-0.5 -0.992 18.4-129.5-137.9 142.1 -6.8 44.1 58.2 86 96 A I E - e 0 111A 1 -27,-2.9 -23,-1.8 -2,-0.4 -25,-0.4 -0.834 29.0-169.2 -94.6 130.4 -4.3 46.0 56.1 87 97 A V E -de 63 112A 0 24,-2.7 26,-3.0 -2,-0.5 2,-0.2 -0.936 19.5-122.4-125.4 142.4 -4.8 49.8 56.0 88 98 A H E - e 0 113A 6 -25,-2.6 26,-0.1 -2,-0.3 -23,-0.1 -0.515 10.5-158.5 -78.9 147.1 -3.3 52.6 53.8 89 99 A G S > S+ 0 0 0 24,-0.8 3,-2.4 -2,-0.2 7,-0.1 0.681 75.2 84.2 -99.7 -16.9 -1.5 55.4 55.5 90 100 A F T 3 S+ 0 0 3 1,-0.3 241,-0.4 240,-0.1 240,-0.4 0.811 80.3 63.8 -59.5 -30.0 -1.7 58.0 52.8 91 101 A P T 3 S- 0 0 1 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 0.548 114.8-107.9 -71.4 -3.1 -5.2 59.2 53.8 92 102 A G <> - 0 0 0 -3,-2.4 4,-1.3 1,-0.1 5,-0.1 -0.252 33.1 -60.4 107.3 168.4 -3.7 60.4 57.1 93 103 A A H > S+ 0 0 14 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.859 122.8 54.2 -62.6 -41.3 -3.5 59.6 60.8 94 104 A D H > S+ 0 0 62 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.908 106.2 52.7 -64.2 -38.3 -7.2 60.0 61.6 95 105 A S H > S+ 0 0 0 230,-0.3 4,-1.1 -4,-0.3 -1,-0.2 0.882 113.5 44.4 -62.3 -37.6 -8.2 57.4 59.0 96 106 A V H X S+ 0 0 0 -4,-1.3 4,-2.4 2,-0.2 3,-0.3 0.909 109.8 56.2 -71.9 -40.9 -5.7 55.0 60.4 97 107 A R H X S+ 0 0 119 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.894 101.4 56.9 -56.4 -43.3 -6.8 55.8 64.0 98 108 A A H X S+ 0 0 5 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.900 109.6 45.7 -57.3 -40.0 -10.4 54.9 63.1 99 109 A C H X S+ 0 0 0 -4,-1.1 4,-2.2 -3,-0.3 -1,-0.2 0.921 110.8 52.3 -69.3 -46.3 -9.3 51.4 62.1 100 110 A L H X S+ 0 0 27 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.815 106.8 53.9 -59.2 -32.9 -7.1 51.0 65.1 101 111 A N H X S+ 0 0 101 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.870 107.4 49.2 -73.3 -34.1 -10.0 51.8 67.5 102 112 A V H X S+ 0 0 2 -4,-1.3 4,-2.6 -5,-0.2 -2,-0.2 0.919 111.8 50.5 -68.5 -40.8 -12.2 49.2 66.0 103 113 A A H X>S+ 0 0 5 -4,-2.2 5,-2.5 2,-0.2 4,-1.1 0.923 111.2 48.0 -60.7 -45.9 -9.4 46.7 66.3 104 114 A E H ><5S+ 0 0 154 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.949 113.7 47.5 -59.7 -49.4 -8.9 47.7 70.0 105 115 A E H 3<5S+ 0 0 135 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.882 120.5 36.6 -59.9 -40.4 -12.6 47.4 70.7 106 116 A M H 3<5S- 0 0 53 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.408 110.0-114.1 -96.4 3.0 -13.0 44.0 68.9 107 117 A G T <<5S+ 0 0 64 -4,-1.1 -3,-0.2 -3,-0.6 2,-0.2 0.862 76.0 117.1 69.8 36.2 -9.7 42.5 70.0 108 118 A R < - 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