==== 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 UNKNOWN FUNCTION 24-JUL-05 2AEV . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN MJ0158; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR J.T.KAISER,K.GROMADSKI,M.ROTHER,H.ENGELHARDT,M.V.RODNINA,M.C . 366 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18183.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 277 75.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 8.2 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 25 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 138 37.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.2 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 1 1 1 1 0 1 0 3 2 1 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 1 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 . 2 0 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 0 0 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 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 9 A L 0 0 220 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 44.7 -21.2 37.3 -22.1 2 10 A R - 0 0 139 324,-0.0 0, 0.0 2,-0.0 0, 0.0 0.848 360.0 -0.1 68.4 116.1 -24.2 35.3 -20.8 3 11 A L - 0 0 47 1,-0.1 3,-0.2 323,-0.1 4,-0.2 0.916 47.1-175.3 49.0 103.9 -25.1 34.7 -17.1 4 12 A E > + 0 0 108 1,-0.1 4,-2.1 2,-0.1 -1,-0.1 0.268 62.2 97.9-108.9 8.1 -22.9 36.3 -14.4 5 13 A K H > S+ 0 0 110 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.840 82.7 55.0 -62.9 -34.9 -24.7 34.7 -11.5 6 14 A A H > S+ 0 0 14 319,-0.2 4,-1.5 -3,-0.2 -1,-0.2 0.867 107.1 50.1 -65.3 -39.6 -21.9 32.0 -11.4 7 15 A R H > S+ 0 0 149 2,-0.2 4,-1.8 -4,-0.2 -2,-0.2 0.936 108.4 53.7 -61.1 -48.6 -19.3 34.8 -11.2 8 16 A K H X S+ 0 0 134 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.919 108.6 45.9 -54.4 -53.6 -21.1 36.5 -8.3 9 17 A I H X S+ 0 0 9 -4,-1.9 4,-3.0 1,-0.2 -1,-0.2 0.873 109.2 54.6 -64.2 -40.5 -21.4 33.4 -6.0 10 18 A I H X S+ 0 0 38 -4,-1.5 4,-2.7 2,-0.2 -1,-0.2 0.877 110.2 48.7 -56.1 -40.2 -17.7 32.4 -6.6 11 19 A L H X S+ 0 0 78 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.856 109.5 51.4 -70.4 -37.2 -16.8 36.0 -5.4 12 20 A E H X S+ 0 0 88 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.947 112.5 46.3 -59.0 -50.1 -19.1 35.6 -2.4 13 21 A I H X>S+ 0 0 19 -4,-3.0 4,-3.0 1,-0.2 5,-1.7 0.913 111.6 51.5 -60.2 -46.0 -17.3 32.3 -1.6 14 22 A L H <5S+ 0 0 66 -4,-2.7 -1,-0.2 3,-0.2 -2,-0.2 0.874 115.5 42.1 -56.9 -41.9 -13.9 33.9 -2.1 15 23 A N H <5S+ 0 0 143 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.873 121.8 38.2 -73.7 -40.9 -14.8 36.8 0.3 16 24 A E H <5S- 0 0 159 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.846 141.0 -0.5 -82.8 -35.7 -16.5 34.7 3.0 17 25 A K T <5S- 0 0 171 -4,-3.0 2,-0.2 -5,-0.3 -3,-0.2 0.730 97.3-119.7-119.6 -63.0 -14.2 31.7 3.0 18 26 A G > < - 0 0 19 -5,-1.7 3,-1.7 1,-0.1 4,-0.1 -0.756 38.4 -55.2 139.2 176.0 -11.3 31.9 0.4 19 27 A R G > S+ 0 0 145 1,-0.3 3,-1.9 -2,-0.2 -1,-0.1 0.803 122.1 64.5 -55.6 -36.7 -9.7 30.3 -2.7 20 28 A D G 3 S+ 0 0 123 1,-0.3 -1,-0.3 -3,-0.1 -6,-0.0 0.622 93.5 63.1 -66.2 -14.3 -9.4 26.8 -1.0 21 29 A A G < S+ 0 0 19 -3,-1.7 2,-0.4 -8,-0.1 -1,-0.3 0.408 90.1 83.7 -88.8 -1.0 -13.2 26.6 -0.8 22 30 A L < - 0 0 21 -3,-1.9 2,-0.4 -4,-0.1 298,-0.2 -0.887 54.7-176.4-106.6 136.9 -13.4 26.6 -4.6 23 31 A Y E -a 320 0A 31 296,-3.1 298,-3.8 -2,-0.4 2,-1.1 -0.924 10.4-162.6-133.6 106.0 -13.0 23.5 -6.7 24 32 A D E +a 321 0A 32 -2,-0.4 319,-0.5 296,-0.2 3,-0.3 -0.787 21.1 162.8 -89.1 100.9 -13.1 23.7 -10.5 25 33 A L + 0 0 0 296,-1.8 313,-3.2 -2,-1.1 -1,-0.1 0.172 46.1 101.9 -99.2 14.1 -13.8 20.2 -11.6 26 34 A S S S- 0 0 11 295,-0.3 -1,-0.2 311,-0.2 296,-0.1 0.712 77.5-140.8 -73.9 -18.2 -14.8 21.2 -15.1 27 35 A G S S+ 0 0 32 -3,-0.3 -1,-0.1 311,-0.2 315,-0.1 -0.003 81.4 92.4 84.4 -28.8 -11.5 20.2 -16.5 28 36 A L + 0 0 105 172,-0.0 2,-0.4 313,-0.0 -1,-0.1 0.092 59.8 120.0 -87.7 25.0 -11.4 23.2 -18.9 29 37 A S - 0 0 67 -5,-0.1 2,-0.2 170,-0.0 -5,-0.0 -0.740 59.4-130.9-100.7 135.0 -9.5 25.5 -16.5 30 38 A G - 0 0 42 -2,-0.4 2,-0.7 173,-0.1 169,-0.1 -0.494 23.0-130.6 -72.4 149.7 -6.1 27.2 -17.1 31 39 A G + 0 0 13 173,-2.9 2,-0.9 -2,-0.2 211,-0.1 -0.860 25.6 177.4-113.7 99.4 -3.6 26.8 -14.2 32 40 A F + 0 0 96 -2,-0.7 2,-0.1 172,-0.2 172,-0.1 -0.825 12.2 162.9-104.0 97.3 -1.9 30.0 -13.1 33 41 A L + 0 0 29 -2,-0.9 2,-0.2 170,-0.3 -1,-0.1 -0.318 13.0 147.0-115.5 46.4 0.2 28.9 -10.2 34 42 A I - 0 0 38 -2,-0.1 2,-0.2 1,-0.0 204,-0.1 -0.573 32.8-145.9 -87.7 147.7 2.8 31.7 -9.6 35 43 A D > - 0 0 59 -2,-0.2 4,-2.5 1,-0.0 3,-0.3 -0.501 33.9 -94.3-102.7 175.7 4.1 32.6 -6.1 36 44 A E H > S+ 0 0 146 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.810 124.1 59.3 -63.3 -31.2 5.1 36.0 -4.6 37 45 A K H > S+ 0 0 145 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.922 110.2 42.8 -57.6 -47.1 8.8 35.4 -5.6 38 46 A D H > S+ 0 0 0 -3,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.927 112.8 52.9 -62.9 -47.8 7.6 35.1 -9.3 39 47 A K H < S+ 0 0 102 -4,-2.5 4,-0.5 1,-0.2 -2,-0.2 0.898 110.1 47.7 -57.4 -44.1 5.2 38.1 -8.9 40 48 A A H >< S+ 0 0 64 -4,-2.8 3,-0.9 1,-0.2 -1,-0.2 0.895 112.3 49.5 -62.2 -43.0 8.1 40.2 -7.5 41 49 A L H >< S+ 0 0 40 -4,-2.0 3,-1.5 1,-0.2 6,-0.4 0.854 104.4 59.4 -63.9 -36.7 10.3 39.1 -10.4 42 50 A L T 3< S+ 0 0 37 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.620 98.8 59.6 -68.6 -13.5 7.6 40.0 -12.9 43 51 A N T < S+ 0 0 130 -3,-0.9 2,-0.3 -4,-0.5 -1,-0.3 0.062 100.3 67.4-104.1 24.4 7.7 43.5 -11.6 44 52 A T S X S- 0 0 62 -3,-1.5 3,-1.0 1,-0.0 4,-0.2 -0.917 87.2-118.4-131.0 162.9 11.4 43.9 -12.6 45 53 A Y T > S+ 0 0 201 -2,-0.3 3,-0.8 1,-0.2 4,-0.5 0.740 111.6 64.0 -73.5 -22.5 13.1 44.1 -16.0 46 54 A I T 3> S+ 0 0 69 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.549 83.6 82.7 -76.3 -6.3 15.1 40.9 -15.3 47 55 A G H <> S+ 0 0 1 -3,-1.0 4,-1.7 -6,-0.4 -1,-0.2 0.792 84.4 55.0 -65.9 -32.5 11.8 39.0 -15.1 48 56 A S H <> S+ 0 0 67 -3,-0.8 4,-1.4 -4,-0.2 -1,-0.2 0.926 113.4 39.3 -70.3 -45.3 11.6 38.5 -18.9 49 57 A S H > S+ 0 0 77 -4,-0.5 4,-1.6 2,-0.2 -2,-0.2 0.846 113.8 56.8 -70.9 -36.4 15.0 36.9 -19.2 50 58 A Y H X S+ 0 0 64 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.924 111.5 38.8 -61.3 -50.6 14.6 34.9 -16.0 51 59 A F H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.818 112.3 57.0 -76.3 -32.1 11.4 33.1 -16.9 52 60 A A H X S+ 0 0 40 -4,-1.4 4,-1.9 -5,-0.2 -1,-0.2 0.865 109.3 48.4 -59.2 -38.9 12.4 32.6 -20.5 53 61 A E H X S+ 0 0 89 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.883 111.5 47.6 -69.4 -41.2 15.5 30.8 -19.1 54 62 A K H X S+ 0 0 41 -4,-1.7 4,-3.2 2,-0.2 5,-0.4 0.877 112.5 50.1 -68.7 -36.9 13.4 28.6 -16.7 55 63 A V H X S+ 0 0 1 -4,-2.3 4,-2.0 2,-0.2 5,-0.3 0.889 110.1 49.8 -67.0 -42.7 11.0 27.7 -19.5 56 64 A N H X S+ 0 0 50 -4,-1.9 4,-2.3 3,-0.2 -2,-0.2 0.943 116.3 44.4 -57.6 -47.8 13.9 26.7 -21.8 57 65 A E H X S+ 0 0 87 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.955 121.5 33.5 -64.8 -57.0 15.3 24.6 -19.0 58 66 A Y H X S+ 0 0 50 -4,-3.2 4,-1.9 1,-0.2 -1,-0.2 0.765 119.2 55.2 -76.7 -22.7 12.2 22.8 -17.7 59 67 A G H X S+ 0 0 0 -4,-2.0 4,-2.3 -5,-0.4 6,-0.2 0.906 106.8 48.0 -73.4 -44.9 10.7 22.7 -21.3 60 68 A L H X>S+ 0 0 24 -4,-2.3 5,-2.2 -5,-0.3 4,-0.6 0.939 112.8 50.5 -59.6 -44.4 13.7 21.0 -22.8 61 69 A K H ><5S+ 0 0 132 -4,-1.8 3,-0.8 1,-0.2 -2,-0.2 0.923 112.6 46.1 -55.5 -49.1 13.6 18.5 -19.9 62 70 A H H 3<5S+ 0 0 24 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.844 116.7 44.2 -64.6 -36.2 9.8 17.8 -20.5 63 71 A L H 3<5S- 0 0 4 -4,-2.3 124,-0.7 -5,-0.1 125,-0.2 0.315 110.3-114.3 -96.6 8.0 10.2 17.5 -24.3 64 72 A G T <<5 + 0 0 12 -3,-0.8 -3,-0.2 -4,-0.6 -4,-0.1 0.802 56.9 164.6 65.0 30.9 13.3 15.3 -24.3 65 73 A G < - 0 0 23 -5,-2.2 -1,-0.2 -6,-0.2 2,-0.1 -0.399 24.5-143.2 -75.8 155.5 15.6 17.9 -25.9 66 74 A D > - 0 0 79 -2,-0.1 3,-1.9 4,-0.1 146,-0.1 -0.391 39.8 -77.6-106.3-171.1 19.4 17.8 -26.0 67 75 A E T 3 S+ 0 0 149 1,-0.3 -2,-0.0 -2,-0.1 -7,-0.0 0.637 127.6 57.5 -65.6 -16.8 22.2 20.4 -25.7 68 76 A N T 3 S+ 0 0 107 2,-0.0 146,-2.6 146,-0.0 -1,-0.3 0.398 97.2 86.3 -90.2 -1.1 21.6 21.5 -29.4 69 77 A D E < -B 213 0B 23 -3,-1.9 2,-0.3 144,-0.2 144,-0.2 -0.589 56.3-162.4-105.1 161.3 18.0 22.3 -28.7 70 78 A K E -B 212 0B 60 142,-2.2 142,-1.6 -2,-0.2 2,-0.4 -0.971 6.6-152.6-135.4 151.2 16.1 25.3 -27.3 71 79 A C E +B 211 0B 1 -2,-0.3 2,-0.3 140,-0.2 140,-0.2 -0.984 17.8 179.8-128.4 124.8 12.6 25.6 -25.9 72 80 A V E -B 210 0B 20 138,-3.0 138,-2.8 -2,-0.4 2,-0.4 -0.832 24.6-116.4-123.9 159.1 10.6 28.9 -26.1 73 81 A G E -B 209 0B 3 -2,-0.3 158,-2.8 136,-0.2 2,-0.3 -0.811 24.5-171.7-100.5 131.8 7.1 30.0 -25.0 74 82 A F E -BC 208 230B 0 134,-3.0 134,-2.4 -2,-0.4 156,-0.3 -0.789 36.6-113.3-114.1 159.8 4.3 31.1 -27.4 75 83 A N S S- 0 0 77 154,-3.0 2,-0.3 -2,-0.3 155,-0.1 0.858 96.6 -14.3 -62.6 -35.3 1.0 32.7 -26.5 76 84 A R S > S- 0 0 83 153,-0.4 4,-1.3 131,-0.2 132,-0.4 -0.905 72.9-101.8-152.9 170.9 -0.9 29.6 -27.7 77 85 A T H > S+ 0 0 2 130,-0.3 4,-2.4 -2,-0.3 5,-0.2 0.874 123.5 57.0 -68.5 -38.1 -0.0 26.6 -29.8 78 86 A S H > S+ 0 0 45 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.844 103.5 56.0 -58.7 -33.6 -1.8 28.2 -32.8 79 87 A S H > S+ 0 0 12 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.910 107.9 46.2 -64.7 -44.4 0.7 31.1 -32.3 80 88 A A H X S+ 0 0 0 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.886 111.8 52.1 -65.9 -39.7 3.7 28.8 -32.6 81 89 A I H X S+ 0 0 4 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.928 111.8 45.2 -63.1 -46.4 2.2 27.1 -35.6 82 90 A L H X S+ 0 0 39 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.939 113.3 50.7 -61.1 -46.5 1.6 30.5 -37.4 83 91 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.889 111.0 49.0 -57.4 -43.6 5.2 31.7 -36.4 84 92 A T H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.940 113.8 45.0 -60.8 -50.5 6.7 28.4 -37.8 85 93 A I H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.888 114.0 49.7 -66.0 -39.0 4.8 28.7 -41.1 86 94 A L H < S+ 0 0 31 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.840 117.1 42.0 -65.9 -33.5 5.6 32.4 -41.4 87 95 A A H < S+ 0 0 7 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.934 121.0 37.5 -79.4 -47.2 9.3 31.7 -40.8 88 96 A L H < S- 0 0 48 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.738 84.8-157.4 -81.0 -24.1 9.9 28.6 -42.8 89 97 A K < - 0 0 155 -4,-1.7 -3,-0.1 -5,-0.3 -4,-0.1 0.906 16.4-165.3 46.5 54.0 7.6 29.7 -45.7 90 98 A P - 0 0 16 0, 0.0 44,-0.1 0, 0.0 -1,-0.1 -0.349 23.1-140.7 -66.7 149.7 7.0 26.1 -46.9 91 99 A K S S+ 0 0 141 42,-0.8 25,-2.2 1,-0.2 2,-0.3 0.774 88.5 16.0 -76.2 -26.4 5.5 25.7 -50.4 92 100 A K E -de 116 134B 58 41,-1.5 43,-2.7 23,-0.3 2,-0.4 -0.997 65.6-152.6-147.8 144.7 3.4 22.9 -49.1 93 101 A V E -de 117 135B 0 23,-2.5 25,-1.6 -2,-0.3 2,-0.5 -0.988 6.4-162.5-121.7 128.3 2.3 21.5 -45.7 94 102 A I E -de 118 136B 0 41,-2.5 43,-3.5 -2,-0.4 2,-0.6 -0.949 9.7-163.5-110.8 123.0 1.5 17.8 -45.1 95 103 A H E -de 119 137B 2 23,-2.9 25,-1.9 -2,-0.5 2,-0.5 -0.918 6.1-171.1-119.8 106.7 -0.5 17.2 -41.9 96 104 A Y E +de 120 138B 7 41,-2.8 43,-3.0 -2,-0.6 25,-0.2 -0.838 20.6 160.6 -93.8 131.5 -0.8 13.6 -40.5 97 105 A L - 0 0 6 23,-1.4 43,-0.1 -2,-0.5 3,-0.1 -0.945 49.1-110.5-150.5 162.6 -3.2 13.2 -37.6 98 106 A P S S+ 0 0 14 0, 0.0 2,-0.3 0, 0.0 49,-0.1 0.838 100.3 24.0 -66.2 -36.7 -5.3 10.6 -35.6 99 107 A E S S- 0 0 104 47,-0.1 21,-0.1 2,-0.1 47,-0.0 -1.000 83.5-114.0-143.0 143.2 -8.8 11.7 -36.8 100 108 A L S S+ 0 0 86 -2,-0.3 2,-0.3 -3,-0.1 19,-0.1 -0.146 94.8 67.7 -95.1 28.4 -9.9 13.5 -40.0 101 109 A P S S- 0 0 104 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.900 76.9-168.3-109.7 113.0 -11.3 16.8 -39.1 102 110 A G - 0 0 23 -2,-0.3 -2,-0.0 1,-0.1 17,-0.0 -0.229 33.1 -81.5 -79.6 175.4 -8.1 18.5 -37.8 103 111 A H > - 0 0 98 1,-0.1 3,-0.7 -2,-0.0 4,-0.4 -0.668 41.5-132.5 -72.0 137.2 -7.7 21.8 -35.9 104 112 A P T 3> S+ 0 0 60 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.501 83.1 91.9 -76.8 -5.4 -7.9 24.6 -38.5 105 113 A S H 3> S+ 0 0 23 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.848 87.7 47.5 -60.9 -37.2 -4.8 26.7 -37.3 106 114 A I H <> S+ 0 0 3 -3,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.955 114.3 46.0 -67.6 -50.9 -2.3 25.0 -39.7 107 115 A E H > S+ 0 0 62 -4,-0.4 4,-2.0 1,-0.2 -2,-0.2 0.879 113.5 50.1 -55.6 -44.8 -4.6 25.3 -42.7 108 116 A R H X S+ 0 0 143 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.861 109.9 50.1 -64.9 -37.8 -5.3 28.9 -41.9 109 117 A S H X S+ 0 0 7 -4,-1.8 4,-1.3 -5,-0.2 -2,-0.2 0.866 108.8 53.5 -67.0 -38.9 -1.6 29.7 -41.5 110 118 A C H <>S+ 0 0 1 -4,-2.3 5,-2.4 1,-0.2 4,-0.3 0.899 103.4 56.2 -59.9 -43.9 -1.1 28.0 -44.9 111 119 A K H ><5S+ 0 0 134 -4,-2.0 3,-1.1 1,-0.2 -1,-0.2 0.901 105.3 52.8 -54.9 -43.9 -3.7 30.3 -46.5 112 120 A I H 3<5S+ 0 0 120 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.838 115.5 38.2 -63.0 -36.8 -1.8 33.3 -45.3 113 121 A V T 3<5S- 0 0 41 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.219 110.7-118.0 -99.4 12.9 1.6 32.2 -46.8 114 122 A N T < 5 + 0 0 153 -3,-1.1 2,-0.3 -4,-0.3 -3,-0.2 0.814 63.1 151.9 49.4 35.3 -0.1 30.8 -50.0 115 123 A A < - 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