==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 06-DEC-10 3PV9 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN PH1245; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR P.PETIT,A.SAVCHENKO,A.F.YAKUNIN . 598 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27135.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 425 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 6.9 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 . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 33 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 230 38.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.5 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 0 0 0 1 3 2 0 0 2 0 3 1 1 0 1 0 1 1 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 0 PARALLEL BRIDGES PER LADDER . 3 2 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 1 1 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 3 D K 0 0 90 0, 0.0 34,-0.2 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0 20.0 0.2 -43.6 -5.9 2 4 D K E -a 35 0A 152 32,-0.7 34,-3.1 35,-0.0 35,-0.6 -0.782 360.0-111.2-113.1 151.0 -2.3 -40.7 -5.2 3 5 D P E -a 37 0A 40 0, 0.0 2,-0.6 0, 0.0 35,-0.1 -0.620 24.2-164.0 -82.3 127.0 -2.2 -37.6 -2.9 4 6 D L E -a 38 0A 45 33,-1.4 35,-2.2 -2,-0.4 2,-0.4 -0.930 9.2-179.1-114.7 110.1 -4.5 -37.5 0.0 5 7 D T E -a 39 0A 43 -2,-0.6 2,-0.7 33,-0.2 35,-0.2 -0.873 19.1-138.1-109.3 143.2 -5.1 -34.0 1.5 6 8 D I E -a 40 0A 17 33,-3.1 35,-1.9 -2,-0.4 36,-0.9 -0.888 18.3-178.1-115.0 113.2 -7.3 -33.6 4.6 7 9 D F + 0 0 131 -2,-0.7 2,-0.2 34,-0.2 -1,-0.2 0.855 62.7 42.2 -57.0 -45.7 -9.7 -30.7 4.8 8 10 D S S S- 0 0 44 34,-0.2 34,-0.3 1,-0.1 33,-0.1 -0.524 84.0 -83.4-123.0 171.8 -11.0 -31.3 8.2 9 11 D D + 0 0 105 -2,-0.2 2,-0.3 35,-0.1 35,-0.2 -0.408 60.3 121.7 -75.3 150.0 -10.7 -32.2 11.7 10 12 D G E -g 44 0B 13 33,-1.1 35,-2.1 13,-0.1 2,-0.5 -0.959 57.2 -97.7 176.2 178.0 -10.5 -35.9 12.6 11 13 D T E -gH 45 22B 29 11,-1.4 11,-2.6 -2,-0.3 2,-0.7 -0.990 28.9-148.0-120.2 123.7 -8.5 -38.7 14.3 12 14 D L E +gH 46 21B 20 33,-3.1 35,-2.5 -2,-0.5 38,-0.3 -0.822 31.7 159.3 -95.6 121.4 -6.4 -41.0 12.1 13 15 D T E - H 0 20B 36 7,-2.2 7,-1.2 -2,-0.7 2,-0.3 -0.690 33.3-142.8-128.8 177.4 -6.1 -44.4 13.4 14 16 D R E + H 0 19B 22 5,-0.3 5,-0.2 -2,-0.2 2,-0.2 -0.874 22.6 164.7-149.7 116.2 -5.4 -47.9 12.5 15 17 D R - 0 0 92 3,-1.1 2,-0.1 -2,-0.3 -2,-0.1 -0.630 63.8 -34.3-167.2 108.4 -7.1 -50.9 13.9 16 18 D E S S+ 0 0 104 -2,-0.2 3,-0.1 3,-0.0 -2,-0.0 -0.922 122.0 9.9-127.8 -32.5 -6.7 -53.5 12.4 17 19 D N S S- 0 0 85 1,-0.1 2,-0.3 -2,-0.1 -3,-0.0 0.667 124.0 -8.8 -86.4 -12.1 -6.3 -54.3 8.6 18 20 D T S S- 0 0 46 13,-0.1 -3,-1.1 14,-0.0 2,-0.4 -0.942 78.6 -82.9-167.6-179.9 -6.0 -50.6 7.7 19 21 D L E -H 14 0B 23 11,-0.5 11,-1.0 -2,-0.3 -5,-0.3 -0.801 37.4-164.2-103.5 142.7 -6.2 -47.0 8.9 20 22 D Y E -HI 13 29B 18 -7,-1.2 -7,-2.2 -2,-0.4 2,-0.7 -0.809 21.1-123.9-118.3 160.9 -9.4 -45.1 9.1 21 23 D F E +HI 12 28B 33 7,-4.0 7,-2.0 -2,-0.3 -9,-0.2 -0.880 48.8 177.9-103.7 98.7 -10.3 -41.4 9.4 22 24 D E E +H 11 0B 22 -11,-2.6 -11,-1.4 -2,-0.7 5,-0.1 -0.418 29.1 69.7 -89.3 179.7 -12.5 -40.9 12.4 23 25 D S S S+ 0 0 82 -13,-0.4 4,-0.2 -2,-0.2 -1,-0.1 -0.959 83.7 34.1-133.7 3.7 -14.1 -39.3 14.3 24 26 D A S S+ 0 0 97 2,-0.3 3,-0.1 -15,-0.2 -2,-0.1 -0.429 115.8 24.0-166.6 88.8 -17.3 -37.6 13.3 25 27 D K S S- 0 0 93 -2,-0.1 -1,-0.2 -4,-0.1 2,-0.1 0.545 119.7 -53.8-168.6 159.9 -18.6 -39.2 11.5 26 28 D G - 0 0 28 -3,-0.1 2,-1.1 -5,-0.0 -2,-0.3 0.279 62.3 -82.0-104.2-126.3 -18.1 -41.9 11.4 27 29 D R - 0 0 68 -4,-0.2 -5,-0.3 -2,-0.1 0, 0.0 -0.759 45.7-163.0 -90.7 97.8 -14.9 -43.9 11.1 28 30 D K E -I 21 0B 124 -7,-2.0 -7,-4.0 -2,-1.1 2,-0.0 -0.703 13.6-132.8 -85.7 131.5 -14.2 -43.9 7.3 29 31 D P E -I 20 0B 96 0, 0.0 2,-0.4 0, 0.0 -9,-0.2 -0.276 17.2-137.4 -84.7 169.1 -11.7 -46.5 6.2 30 32 D L - 0 0 41 -11,-1.0 2,-1.6 -2,-0.0 -11,-0.5 -0.975 13.8-138.5-143.7 128.5 -8.8 -45.9 4.0 31 33 D A > - 0 0 66 -2,-0.4 3,-2.0 1,-0.2 -13,-0.1 -0.595 27.4-178.3 -82.8 82.1 -7.1 -47.6 1.1 32 34 D I G > S+ 0 0 8 -2,-1.6 3,-1.8 1,-0.3 -1,-0.2 0.806 73.3 63.5 -51.5 -37.1 -3.4 -47.1 2.2 33 35 D E G 3 S+ 0 0 150 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.609 99.3 54.3 -77.2 -3.8 -1.9 -48.7 -0.8 34 36 D G G < S+ 0 0 38 -3,-2.0 -32,-0.7 -33,-0.1 2,-0.4 -0.013 92.4 99.1-110.9 27.4 -3.4 -46.0 -3.2 35 37 D I E < +a 2 0A 20 -3,-1.8 3,-0.1 -34,-0.2 -3,-0.0 -0.957 43.2 176.7-120.1 132.1 -1.8 -43.3 -1.1 36 38 D Y E - 0 0 41 -34,-3.1 24,-0.6 1,-0.4 2,-0.3 0.814 68.0 -25.4-105.0 -42.7 1.4 -41.5 -1.9 37 39 D D E -ab 3 60A 3 -35,-0.6 -33,-1.4 22,-0.2 -1,-0.4 -0.910 63.5-120.0-156.1 178.7 1.8 -38.8 0.8 38 40 D I E -ab 4 61A 23 22,-1.7 24,-4.6 -2,-0.3 2,-0.5 -0.988 12.7-161.7-139.3 136.3 -0.5 -36.9 3.1 39 41 D Y E -ab 5 62A 3 -35,-2.2 -33,-3.1 -2,-0.4 2,-0.7 -0.941 7.0-157.0-115.5 123.5 -1.2 -33.3 3.5 40 42 D I E +ab 6 63A 12 22,-2.9 24,-0.9 -2,-0.5 -33,-0.1 -0.861 26.2 157.4-103.2 113.7 -2.9 -32.0 6.6 41 43 D Y + 0 0 22 -35,-1.9 -34,-0.2 -2,-0.7 2,-0.2 0.534 66.3 43.4-109.6 -11.3 -4.6 -28.7 6.1 42 44 D G S S- 0 0 21 -36,-0.9 2,-1.7 -34,-0.3 -34,-0.2 -0.466 105.9 -64.1-116.6-166.7 -7.0 -29.1 9.1 43 45 D H + 0 0 96 -2,-0.2 -33,-1.1 -36,-0.1 2,-0.4 -0.503 64.6 159.7 -89.3 75.3 -6.9 -30.3 12.7 44 46 D V E -g 10 0B 7 -2,-1.7 2,-0.4 -35,-0.2 -33,-0.2 -0.810 24.8-159.6-105.1 136.0 -6.1 -33.9 12.5 45 47 D N E -g 11 0B 63 -35,-2.1 -33,-3.1 -2,-0.4 2,-0.4 -0.885 10.9-152.1-108.2 140.3 -4.6 -35.9 15.3 46 48 D I E -gJ 12 336B 29 290,-1.6 290,-1.2 -2,-0.4 -33,-0.2 -0.944 10.5-127.6-124.9 134.6 -2.8 -39.1 14.5 47 49 D T >> - 0 0 33 -35,-2.5 4,-2.8 -2,-0.4 3,-0.7 -0.370 22.3-118.3 -80.6 154.3 -2.4 -42.2 16.7 48 50 D S H 3> S+ 0 0 33 1,-0.3 4,-0.8 2,-0.2 -1,-0.1 0.599 119.4 51.3 -63.0 -16.2 0.9 -43.8 17.6 49 51 D Q H 3> S+ 0 0 52 2,-0.1 4,-1.1 3,-0.1 -1,-0.3 0.659 109.6 49.6 -92.7 -22.2 -0.4 -46.9 15.8 50 52 D A H <> S+ 0 0 6 -3,-0.7 4,-3.0 -38,-0.3 5,-0.3 0.948 108.0 51.7 -76.1 -53.1 -1.3 -44.9 12.7 51 53 D L H X S+ 0 0 21 -4,-2.8 4,-2.1 1,-0.2 5,-0.2 0.921 111.0 48.4 -46.3 -52.9 2.1 -43.2 12.5 52 54 D H H X S+ 0 0 62 -4,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.880 114.6 45.5 -57.2 -47.3 4.0 -46.5 12.6 53 55 D Y H >X S+ 0 0 75 -4,-1.1 4,-2.1 2,-0.2 3,-0.8 0.998 113.8 46.4 -53.4 -68.6 1.8 -48.0 10.0 54 56 D I H 3<>S+ 0 0 12 -4,-3.0 5,-2.8 1,-0.3 -2,-0.2 0.757 114.6 53.0 -49.4 -27.8 1.9 -45.0 7.7 55 57 D A H ><5S+ 0 0 7 -4,-2.1 3,-1.5 -5,-0.3 -1,-0.3 0.876 105.5 49.8 -77.2 -41.5 5.7 -45.0 8.3 56 58 D Q H <<5S+ 0 0 117 -4,-2.1 -2,-0.2 -3,-0.8 -1,-0.2 0.848 106.1 55.4 -72.6 -33.9 6.3 -48.7 7.4 57 59 D K T 3<5S- 0 0 69 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.452 119.3-118.7 -74.2 5.3 4.4 -48.3 4.2 58 60 D G T < 5 + 0 0 16 -3,-1.5 2,-0.4 -5,-0.2 -3,-0.2 0.783 60.1 153.1 61.6 36.5 6.9 -45.4 3.6 59 61 D I < - 0 0 12 -5,-2.8 2,-0.4 -6,-0.2 -1,-0.2 -0.765 32.1-150.3 -97.1 133.4 4.3 -42.7 3.4 60 62 D L E -b 37 0A 1 -24,-0.6 -22,-1.7 -2,-0.4 2,-0.4 -0.886 6.6-144.4-109.3 140.8 5.4 -39.2 4.4 61 63 D I E -bC 38 74A 9 13,-1.0 13,-3.2 -2,-0.4 2,-0.5 -0.863 7.6-157.7-108.0 132.1 3.0 -36.8 5.9 62 64 D H E -bC 39 73A 0 -24,-4.6 -22,-2.9 -2,-0.4 11,-0.2 -0.917 8.3-165.7-112.0 130.7 3.1 -33.0 5.2 63 65 D F E -bC 40 72A 23 9,-2.8 8,-2.5 -2,-0.5 9,-1.4 -0.701 4.2-150.7-110.2 163.8 1.6 -30.5 7.6 64 66 D F E - C 0 70A 10 -24,-0.9 6,-0.3 6,-0.3 5,-0.1 -0.996 32.8-105.2-142.8 135.5 0.8 -26.8 7.0 65 67 D N - 0 0 29 4,-3.8 5,-0.1 -2,-0.4 -1,-0.1 0.705 67.0-102.6 -10.2 -61.3 0.5 -23.6 9.2 66 68 D H S S+ 0 0 110 3,-0.2 -1,-0.2 -3,-0.1 4,-0.1 -0.017 116.7 59.7 145.8 -26.4 -3.2 -23.9 8.9 67 69 D Y S S- 0 0 53 2,-0.1 182,-0.6 -25,-0.0 -2,-0.1 0.166 132.5 -75.3-110.3 14.2 -3.9 -21.3 6.3 68 70 D G S S+ 0 0 0 1,-0.3 2,-0.3 -27,-0.1 109,-0.2 0.228 89.3 131.6 117.7 -13.5 -1.7 -23.0 3.7 69 71 D Y - 0 0 66 -5,-0.1 -4,-3.8 1,-0.1 -1,-0.3 -0.568 66.7-104.2 -78.7 130.4 1.8 -22.3 4.8 70 72 D Y E +C 64 0A 15 103,-0.4 -6,-0.3 -2,-0.3 -1,-0.1 -0.262 43.1 173.1 -53.1 130.1 4.2 -25.3 4.9 71 73 D D E - 0 0 9 -8,-2.5 296,-2.7 1,-0.4 297,-0.4 0.726 48.9 -60.0-111.7 -34.8 4.7 -26.3 8.5 72 74 D G E -CD 63 366A 0 -9,-1.4 -9,-2.8 294,-0.3 -1,-0.4 -0.979 40.7-118.3 166.0 178.9 6.6 -29.5 8.4 73 75 D T E -CD 62 365A 0 292,-0.9 292,-3.0 -2,-0.3 2,-0.7 -0.997 13.8-131.4-149.2 146.0 6.8 -33.1 7.3 74 76 D F E -CD 61 364A 12 -13,-3.2 -13,-1.0 -2,-0.3 290,-0.3 -0.883 28.4-164.6 -96.0 113.6 7.0 -36.6 8.9 75 77 D Y E - D 0 363A 4 288,-2.6 288,-2.7 -2,-0.7 2,-0.3 -0.890 7.2-147.3-106.3 123.7 9.8 -38.4 7.1 76 78 D P E - D 0 362A 0 0, 0.0 286,-0.3 0, 0.0 3,-0.1 -0.629 42.7 -69.0 -91.5 140.4 9.9 -42.1 7.5 77 79 D R - 0 0 31 284,-1.1 2,-0.1 -2,-0.3 -19,-0.0 0.124 64.8-110.6 -25.1 125.3 13.1 -44.2 7.6 78 80 D E - 0 0 51 1,-0.1 -1,-0.1 -3,-0.1 111,-0.1 -0.437 27.9-165.7 -72.6 139.5 14.3 -44.1 4.0 79 81 D T S S+ 0 0 105 109,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.907 71.5 54.6 -91.1 -52.2 14.2 -47.3 2.0 80 82 D L + 0 0 69 108,-0.4 2,-0.2 110,-0.2 110,-0.1 -0.651 65.6 154.4 -84.3 142.9 16.4 -46.5 -1.0 81 83 D L + 0 0 30 -2,-0.3 426,-0.2 426,-0.2 111,-0.1 -0.782 25.0 176.7-170.9 122.2 19.9 -45.4 -0.2 82 84 D S - 0 0 24 109,-0.8 425,-0.1 -2,-0.2 424,-0.1 0.881 5.2-179.8 -92.1 -57.0 23.2 -45.5 -2.1 83 85 D G S S+ 0 0 5 108,-0.4 416,-0.2 1,-0.2 422,-0.2 0.796 81.1 76.8 55.5 10.8 25.4 -43.7 0.2 84 86 D D S > S+ 0 0 55 420,-0.2 4,-0.5 423,-0.1 -1,-0.2 0.436 103.0 33.7-110.5 -27.9 27.7 -44.6 -2.5 85 87 D L H > S+ 0 0 6 2,-0.2 4,-1.1 106,-0.1 5,-0.2 0.610 112.2 62.9 -88.2 -19.7 26.0 -41.8 -4.3 86 88 D I H >> S+ 0 0 8 1,-0.2 4,-2.5 2,-0.2 3,-0.5 0.933 102.7 50.6 -69.7 -38.6 25.6 -40.0 -1.0 87 89 D I H 3> S+ 0 0 7 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.897 112.2 47.8 -54.5 -34.8 29.4 -40.0 -1.0 88 90 D R H 3< S+ 0 0 95 -4,-0.5 4,-0.4 2,-0.2 -2,-0.2 0.587 113.4 46.2 -87.7 -8.6 29.3 -38.6 -4.5 89 91 D Q H X< S+ 0 0 1 -4,-1.1 3,-0.6 -3,-0.5 4,-0.5 0.812 109.8 52.4 -94.5 -43.5 26.7 -35.9 -3.7 90 92 D A H 3X S+ 0 0 0 -4,-2.5 4,-1.3 -5,-0.2 -2,-0.2 0.657 107.8 57.6 -66.0 -11.1 28.5 -34.9 -0.6 91 93 D E H 3X S+ 0 0 45 -4,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.776 94.3 59.6 -89.9 -30.5 31.4 -34.6 -2.8 92 94 D H H <4 S+ 0 0 6 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.2 0.580 108.6 50.7 -76.7 -5.0 30.0 -32.1 -5.2 93 95 D Y H 4 S+ 0 0 52 -4,-0.5 6,-0.2 5,-0.1 -2,-0.2 0.892 108.6 46.3 -88.3 -51.8 29.6 -29.9 -2.2 94 96 D L H < S+ 0 0 66 -4,-1.3 2,-0.5 4,-0.1 -2,-0.2 0.876 97.7 74.8 -62.9 -43.6 33.1 -30.1 -0.8 95 97 D N S X S- 0 0 69 -4,-1.8 4,-1.8 1,-0.2 3,-0.4 -0.631 79.6-150.4 -73.6 122.1 34.9 -29.5 -4.1 96 98 D K H > S+ 0 0 177 -2,-0.5 4,-1.7 1,-0.3 -1,-0.2 0.814 88.1 50.1 -75.7 -27.7 34.2 -25.9 -4.5 97 99 D E H > S+ 0 0 146 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.774 108.3 54.0 -78.3 -25.8 34.2 -25.7 -8.2 98 100 D K H > S+ 0 0 67 -3,-0.4 4,-1.6 2,-0.2 -2,-0.2 0.894 107.8 47.8 -76.4 -43.5 31.8 -28.5 -8.5 99 101 D R H X S+ 0 0 20 -4,-1.8 4,-3.2 -6,-0.2 5,-0.3 0.960 107.6 59.2 -57.1 -48.1 29.2 -26.9 -6.2 100 102 D L H X S+ 0 0 32 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.867 103.2 51.6 -53.5 -37.3 29.6 -23.7 -8.1 101 103 D F H X S+ 0 0 74 -4,-1.2 4,-1.1 2,-0.2 -1,-0.2 0.975 114.1 40.0 -65.5 -55.1 28.5 -25.4 -11.2 102 104 D L H >X S+ 0 0 17 -4,-1.6 4,-2.3 1,-0.2 3,-0.7 0.914 111.6 57.4 -58.1 -50.5 25.4 -26.9 -9.9 103 105 D A H 3X S+ 0 0 0 -4,-3.2 4,-1.6 1,-0.2 -1,-0.2 0.930 107.2 49.8 -43.4 -51.6 24.4 -23.9 -7.9 104 106 D K H 3X S+ 0 0 27 -4,-1.8 4,-2.2 -5,-0.3 -1,-0.2 0.753 107.6 53.3 -64.4 -30.6 24.5 -21.8 -11.0 105 107 D S H X S+ 0 0 3 -4,-1.1 4,-1.4 2,-0.2 3,-0.5 0.931 108.4 48.4 -79.9 -43.0 6.4 -17.5 -18.4 118 120 D L H 3<>S+ 0 0 6 -4,-1.6 5,-2.6 1,-0.2 6,-1.1 0.731 110.1 54.6 -67.5 -21.6 6.8 -13.9 -19.1 119 121 D K H 3<5S+ 0 0 59 -4,-1.4 -1,-0.2 3,-0.2 -2,-0.2 0.766 108.5 47.4 -83.6 -25.5 7.1 -14.6 -22.8 120 122 D N H <<5S+ 0 0 102 -4,-0.9 -2,-0.2 -3,-0.5 -1,-0.2 0.729 110.5 49.9 -86.7 -25.6 3.8 -16.5 -22.9 121 123 D W T <5S- 0 0 61 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.611 116.4-112.0 -89.7 -14.4 1.8 -14.0 -21.0 122 124 D G T 5S+ 0 0 62 -4,-0.5 -3,-0.2 -5,-0.2 -4,-0.1 0.807 77.1 126.5 88.8 38.0 3.1 -11.1 -23.2 123 125 D I < - 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