==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-MAY-11 3RSB . COMPND 2 MOLECULE: ADENOSYLCOBINAMIDE-PHOSPHATE GUANYLYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR S.A.NEWMISTER,M.M.OTTE,J.C.ESCALANTE-SEMERENA,I.RAYMENT . 723 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35732.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 461 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 10.8 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 . 8 1.1 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 . 62 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 3 6 2 0 0 0 1 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 6 8 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 8 1 4 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 . 8 0 0 0 0 3 0 1 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 1 A X 0 0 35 0, 0.0 39,-0.7 0, 0.0 40,-0.3 0.000 360.0 360.0 360.0 148.4 11.0 -0.9 42.7 2 2 A D E -a 85 0A 40 82,-0.6 84,-1.5 37,-0.2 2,-0.3 -0.678 360.0-126.1-119.5 176.9 7.8 0.7 41.8 3 3 A A E -ab 86 42A 1 38,-2.9 40,-4.2 82,-0.2 2,-0.4 -0.948 11.3-155.2-136.6 154.9 7.1 3.2 39.2 4 4 A L E -ab 87 43A 0 82,-3.9 84,-2.5 -2,-0.3 2,-0.6 -0.975 9.4-156.9-122.5 131.8 5.6 6.5 38.4 5 5 A I E -ab 88 44A 0 38,-3.0 40,-1.3 -2,-0.4 2,-0.7 -0.936 18.6-137.7-111.4 113.7 4.2 7.6 35.1 6 6 A X E ab 89 45A 55 82,-2.8 84,-0.8 -2,-0.6 40,-0.1 -0.587 360.0 360.0 -77.4 113.4 4.3 11.2 34.6 7 7 A A 0 0 22 38,-1.4 40,-0.7 -2,-0.7 -1,-0.1 -0.189 360.0 360.0-136.5 360.0 1.1 12.3 33.0 8 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 9 12 A T > 0 0 140 0, 0.0 3,-0.7 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 18.0 1.5 21.5 24.0 10 13 A R G > + 0 0 130 1,-0.3 3,-1.0 2,-0.2 4,-0.3 -0.397 360.0 31.8 -72.9 160.6 2.8 20.7 20.6 11 14 A X G > S- 0 0 33 1,-0.2 3,-0.5 2,-0.1 -1,-0.3 0.916 147.0 -47.2 62.3 37.0 0.4 19.0 18.4 12 15 A G G < S- 0 0 56 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.320 73.4-109.0 96.6 -17.1 -2.5 20.8 20.0 13 16 A G G < S+ 0 0 22 -3,-1.0 2,-0.4 -4,-0.2 -1,-0.2 0.859 70.5 143.5 55.9 36.5 -1.7 20.3 23.6 14 17 A V S < S- 0 0 82 -3,-0.5 -1,-0.2 -4,-0.3 2,-0.2 -0.854 71.6 -76.1-101.4 146.7 -4.6 17.9 24.0 15 18 A E > - 0 0 17 -2,-0.4 3,-1.0 34,-0.4 -1,-0.1 -0.179 46.3-165.7 -57.7 113.4 -3.7 15.2 26.4 16 19 A K G > S+ 0 0 47 1,-0.3 3,-4.7 2,-0.2 10,-0.5 0.810 76.4 74.8 -63.3 -38.3 -1.4 12.9 24.5 17 20 A P G 3 S+ 0 0 9 0, 0.0 10,-1.7 0, 0.0 11,-0.3 0.710 102.6 44.6 -57.7 -20.2 -1.6 10.0 26.8 18 21 A L G < S+ 0 0 43 -3,-1.0 -2,-0.2 7,-0.2 -3,-0.1 0.249 86.0 122.6-104.5 8.1 -5.0 9.4 25.4 19 22 A I < - 0 0 31 -3,-4.7 7,-1.6 -5,-0.1 2,-0.5 -0.480 64.9-120.9 -67.6 147.9 -3.8 9.9 22.0 20 23 A K E +G 25 0B 138 5,-0.2 2,-0.5 6,-0.1 5,-0.2 -0.805 31.8 176.7-102.8 128.7 -4.5 6.9 19.9 21 24 A L E > S-G 24 0B 10 3,-3.2 3,-1.3 -2,-0.5 -2,-0.0 -0.939 74.3 -22.9-130.7 115.4 -2.0 4.7 18.1 22 25 A C T 3 S- 0 0 82 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.869 127.0 -50.8 58.2 37.2 -3.0 1.6 16.3 23 26 A G T 3 S+ 0 0 55 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.542 121.5 94.2 81.8 5.0 -6.1 1.3 18.4 24 27 A R E < S-G 21 0B 107 -3,-1.3 -3,-3.2 2,-0.0 -1,-0.2 -0.933 76.7-113.3-127.6 152.7 -4.5 1.7 21.8 25 28 A C E >> -G 20 0B 12 -2,-0.4 4,-0.7 -5,-0.2 3,-0.6 -0.441 33.2-112.1 -76.5 160.9 -4.0 4.7 23.8 26 29 A L H 3> S+ 0 0 1 -7,-1.6 4,-1.0 -10,-0.5 3,-0.5 0.833 113.0 58.4 -63.2 -37.1 -0.4 5.9 24.3 27 30 A I H 3> S+ 0 0 0 -10,-1.7 4,-2.9 1,-0.2 5,-0.3 0.817 93.6 66.0 -66.5 -28.5 -0.3 5.1 27.9 28 31 A D H <> S+ 0 0 30 -3,-0.6 4,-2.6 -11,-0.3 -1,-0.2 0.900 97.2 56.2 -58.9 -38.1 -1.1 1.5 27.4 29 32 A Y H < S+ 0 0 36 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.893 112.0 42.5 -62.5 -37.4 2.2 1.1 25.6 30 33 A V H X S+ 0 0 0 -4,-1.0 4,-1.2 60,-0.2 -2,-0.2 0.919 115.1 48.1 -71.0 -45.9 3.9 2.5 28.7 31 34 A V H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 6,-0.3 0.883 102.4 65.9 -62.5 -37.3 1.9 0.5 31.2 32 35 A S H X S+ 0 0 29 -4,-2.6 4,-2.1 -5,-0.3 5,-0.4 0.936 102.1 43.1 -57.2 -52.7 2.3 -2.6 29.3 33 36 A P H 4 S+ 0 0 9 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.865 111.0 56.0 -62.2 -36.4 6.0 -3.1 29.8 34 37 A L H < S+ 0 0 1 -4,-1.2 -2,-0.2 2,-0.2 5,-0.2 0.957 108.4 47.2 -62.9 -45.5 5.9 -2.1 33.4 35 38 A L H < S+ 0 0 30 -4,-2.2 -1,-0.2 1,-0.3 -3,-0.1 0.966 115.9 40.7 -59.5 -55.4 3.4 -4.7 34.3 36 39 A K S < S+ 0 0 55 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.706 113.5 111.8 -62.0 -7.8 5.3 -7.4 32.4 37 40 A S S S- 0 0 3 -5,-0.4 -3,-0.1 -6,-0.3 61,-0.1 -0.234 82.5-136.3 -69.6 141.4 7.5 -5.2 34.3 38 41 A K S S+ 0 0 22 59,-0.3 2,-1.1 -5,-0.1 -1,-0.1 0.822 90.1 90.2 -66.2 -29.7 9.6 -6.1 37.2 39 42 A V - 0 0 1 1,-0.2 -37,-0.2 -5,-0.2 -2,-0.2 -0.495 68.4-166.3 -71.0 104.5 8.5 -2.9 38.7 40 43 A N + 0 0 52 -2,-1.1 2,-0.4 -39,-0.7 -1,-0.2 0.934 58.6 47.0 -63.9 -55.9 5.4 -4.0 40.4 41 44 A N - 0 0 41 -40,-0.3 -38,-2.9 25,-0.0 2,-0.5 -0.732 66.3-158.7 -92.6 143.1 3.3 -1.0 41.4 42 45 A I E -bc 3 66A 1 23,-0.9 25,-1.9 -2,-0.4 2,-0.6 -0.963 3.1-163.3-119.7 126.4 2.6 1.8 39.0 43 46 A F E -bc 4 67A 21 -40,-4.2 -38,-3.0 -2,-0.5 2,-0.8 -0.930 4.9-159.6-112.1 122.3 1.6 5.2 40.0 44 47 A I E -bc 5 68A 0 23,-3.6 25,-2.1 -2,-0.6 2,-0.4 -0.818 10.0-150.9-100.5 100.1 0.1 7.3 37.3 45 48 A A E -bc 6 69A 5 -40,-1.3 -38,-1.4 -2,-0.8 2,-0.3 -0.523 21.3-173.8 -73.4 124.1 0.4 11.0 38.2 46 49 A T + 0 0 6 23,-2.0 -1,-0.0 -2,-0.4 -40,-0.0 -0.744 12.1 171.3-120.4 163.1 -2.4 12.9 36.7 47 50 A S > - 0 0 51 -40,-0.7 3,-1.8 -2,-0.3 7,-0.2 -0.927 45.0 -45.4-156.2 178.8 -3.4 16.5 36.4 48 51 A P T 3 S+ 0 0 112 0, 0.0 22,-0.0 0, 0.0 -1,-0.0 -0.249 124.6 27.7 -63.7 140.6 -5.8 18.8 34.7 49 52 A N T 3 S+ 0 0 100 -34,-0.0 -34,-0.4 -35,-0.0 3,-0.2 0.133 114.6 74.9 89.2 -8.3 -6.5 18.4 31.1 50 53 A T <> + 0 0 13 -3,-1.8 4,-2.1 1,-0.1 5,-0.1 0.189 60.7 103.2-108.0 12.8 -5.5 14.9 32.1 51 54 A P H > S+ 0 0 52 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.921 77.8 54.5 -60.6 -43.4 -8.8 14.2 33.8 52 55 A K H > S+ 0 0 116 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.826 108.1 51.7 -59.1 -34.9 -10.0 12.2 30.8 53 56 A T H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -1,-0.3 0.925 104.2 54.9 -65.9 -45.7 -6.9 10.1 31.3 54 57 A K H X S+ 0 0 79 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.919 111.6 47.3 -57.6 -43.1 -7.6 9.7 35.0 55 58 A E H X S+ 0 0 115 -4,-2.3 4,-2.7 2,-0.2 5,-0.4 0.909 108.1 50.6 -66.3 -43.4 -11.0 8.3 33.9 56 59 A Y H X S+ 0 0 56 -4,-2.2 4,-4.2 1,-0.2 5,-0.3 0.949 114.4 48.7 -60.7 -42.4 -9.8 6.0 31.3 57 60 A I H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.877 110.8 46.7 -64.2 -42.9 -7.4 4.6 33.8 58 61 A N H < S+ 0 0 76 -4,-2.3 4,-0.2 -5,-0.2 -1,-0.2 0.969 122.2 37.4 -66.1 -47.6 -9.8 4.2 36.5 59 62 A S H >< S+ 0 0 84 -4,-2.7 3,-0.5 -5,-0.2 -2,-0.2 0.915 121.7 44.8 -67.0 -43.6 -12.2 2.5 34.3 60 63 A A H 3< S+ 0 0 44 -4,-4.2 3,-0.2 -5,-0.4 -3,-0.2 0.897 129.1 22.7 -67.5 -45.6 -9.6 0.7 32.2 61 64 A Y T ><>S+ 0 0 23 -4,-2.2 3,-2.0 -5,-0.3 5,-0.6 -0.046 83.5 124.5-110.2 27.4 -7.4 -0.7 34.9 62 65 A K T < 5S+ 0 0 148 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.873 78.5 48.5 -58.2 -36.9 -10.0 -0.5 37.6 63 66 A D T 3 5S+ 0 0 65 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.507 109.3 77.7 -79.3 -6.4 -9.4 -4.1 38.2 64 67 A Y T < 5S- 0 0 34 -3,-2.0 -3,-0.1 -6,-0.2 345,-0.1 -0.251 88.7-114.8 -94.9-177.7 -5.8 -3.4 38.3 65 68 A K T 5S+ 0 0 117 -25,-0.1 -23,-0.9 -2,-0.1 2,-0.7 -0.171 70.6 126.2-110.5 33.7 -3.3 -1.9 40.7 66 69 A N E < -c 42 0A 14 -5,-0.6 2,-0.4 -9,-0.1 -23,-0.2 -0.882 46.1-163.9 -95.1 115.1 -2.6 1.1 38.5 67 70 A I E -c 43 0A 78 -25,-1.9 -23,-3.6 -2,-0.7 2,-0.3 -0.863 11.3-139.0-111.3 141.9 -3.2 4.0 40.7 68 71 A V E -c 44 0A 24 -2,-0.4 2,-0.2 -25,-0.2 -23,-0.2 -0.726 17.2-169.2 -99.1 146.2 -3.7 7.5 39.8 69 72 A V E c 45 0A 6 -25,-2.1 -23,-2.0 -2,-0.3 8,-0.1 -0.700 360.0 360.0-122.8 175.2 -2.2 10.4 41.6 70 73 A I 0 0 124 -2,-0.2 -1,-0.1 -25,-0.2 7,-0.1 0.536 360.0 360.0-136.0 360.0 -2.8 14.1 41.4 71 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 72 82 A E 0 0 213 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-131.0 4.9 22.2 36.1 73 83 A D + 0 0 112 2,-0.1 2,-0.5 3,-0.0 0, 0.0 -0.910 360.0 168.5-105.7 115.5 6.9 19.5 37.7 74 84 A L + 0 0 43 -2,-0.7 2,-0.5 2,-0.0 0, 0.0 -0.996 17.2 178.0-122.4 125.1 5.4 18.2 40.9 75 85 A N > + 0 0 69 -2,-0.5 3,-0.5 1,-0.1 -2,-0.1 -0.780 31.0 144.4-130.8 72.4 6.8 15.1 42.2 76 86 A E T 3 + 0 0 131 -2,-0.5 3,-0.2 1,-0.2 -1,-0.1 -0.034 55.8 86.6 -95.5 12.5 4.5 15.7 44.9 77 87 A C T >> + 0 0 4 1,-0.1 3,-1.2 2,-0.1 4,-0.7 0.356 49.7 93.1 -97.1 -1.1 4.6 11.9 44.5 78 88 A I T <4 S+ 0 0 21 -3,-0.5 -1,-0.1 1,-0.3 -2,-0.1 0.750 73.5 75.9 -67.3 -16.7 7.6 11.0 46.7 79 89 A G T 34 S+ 0 0 74 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.873 94.5 50.0 -59.6 -39.2 5.1 10.4 49.4 80 90 A Y T <4 S+ 0 0 117 -3,-1.2 2,-0.5 -4,-0.1 -1,-0.2 0.862 100.2 61.5 -67.6 -44.0 4.2 7.2 47.7 81 91 A F < - 0 0 4 -4,-0.7 4,-0.1 1,-0.1 -1,-0.1 -0.786 50.5-173.5 -94.4 125.8 7.5 5.4 47.1 82 92 A S S S+ 0 0 66 -2,-0.5 -1,-0.1 2,-0.1 -3,-0.1 0.402 80.7 38.5 -92.3 0.8 9.5 4.6 50.1 83 93 A E S S- 0 0 96 64,-0.1 2,-0.1 -5,-0.0 -81,-0.1 -0.834 109.5 -65.3-139.6 174.4 12.1 3.6 47.7 84 94 A P - 0 0 23 0, 0.0 -82,-0.6 0, 0.0 2,-0.3 -0.401 55.4-166.6 -66.9 139.7 13.5 4.8 44.5 85 95 A F E -aD 2 146A 1 61,-0.9 61,-1.7 -84,-0.2 2,-0.5 -0.810 23.4-109.3-128.1 164.9 11.1 4.6 41.6 86 96 A L E -aD 3 145A 2 -84,-1.5 -82,-3.9 -2,-0.3 2,-0.6 -0.853 26.5-159.3-100.4 129.0 11.1 4.8 37.9 87 97 A V E +aD 4 144A 15 57,-2.9 57,-2.0 -2,-0.5 2,-0.3 -0.952 17.5 177.6-111.6 119.2 9.6 7.9 36.5 88 98 A V E -aD 5 143A 4 -84,-2.5 -82,-2.8 -2,-0.6 55,-0.2 -0.910 29.3-118.3-125.4 150.0 8.6 7.5 33.0 89 99 A S E > -a 6 0A 25 53,-1.7 3,-0.6 -2,-0.3 -82,-0.1 -0.405 28.0-120.9 -77.0 159.7 6.9 9.7 30.5 90 100 A S T 3 S+ 0 0 8 -84,-0.8 -60,-0.2 1,-0.2 -61,-0.1 0.129 99.4 66.9 -93.4 19.1 3.6 8.5 29.2 91 101 A D T 3 + 0 0 7 51,-0.1 76,-0.7 -62,-0.1 -1,-0.2 0.164 62.6 138.5-123.3 12.1 4.7 8.6 25.6 92 102 A L E < -H 166 0C 2 -3,-0.6 2,-0.4 74,-0.2 74,-0.2 -0.414 31.0-162.3 -69.5 137.3 7.4 5.9 25.1 93 103 A I E S+H 165 0C 1 72,-2.9 72,-1.6 -2,-0.2 3,-0.1 -0.923 70.9 14.3-118.8 133.5 7.5 3.7 22.1 94 104 A N S S+ 0 0 61 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.684 82.0 153.2 82.7 11.3 9.3 0.5 21.9 95 105 A L - 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0 0 22 -3,-2.3 7,-3.2 -4,-0.2 2,-0.5 -0.498 60.9-132.4 -66.6 134.9 6.4 -54.9 65.1 574 23 D K E -G 579 0K 155 5,-0.3 2,-0.5 -2,-0.1 5,-0.2 -0.802 24.3-176.3 -97.8 127.5 8.2 -57.4 62.9 575 24 D L E > S-G 578 0K 13 3,-2.5 3,-1.0 -2,-0.5 -2,-0.0 -0.953 76.2 -19.2-126.9 114.8 9.9 -56.3 59.7 576 25 D C T 3 S- 0 0 103 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.810 130.5 -53.7 61.3 28.7 11.5 -58.8 57.5 577 26 D G T 3 S+ 0 0 61 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.535 117.6 95.4 85.3 9.4 11.4 -61.0 60.5 578 27 D R E < S-G 575 0K 179 -3,-1.0 -3,-2.5 -5,-0.0 -1,-0.2 -0.989 80.4-108.7-129.8 140.2 13.1 -59.1 63.2 579 28 D C E >> -G 574 0K 20 -2,-0.4 3,-1.6 -5,-0.2 4,-0.6 -0.494 30.6-122.8 -65.2 139.6 11.2 -57.1 65.7 580 29 D L H >> S+ 0 0 2 -7,-3.2 4,-0.8 -10,-0.4 3,-0.7 0.771 112.2 61.4 -56.3 -28.8 11.9 -53.4 64.9 581 30 D I H >> S+ 0 0 0 -10,-1.8 4,-1.8 -8,-0.2 3,-0.7 0.879 95.9 60.2 -63.2 -38.9 13.2 -53.0 68.3 582 31 D D H <> S+ 0 0 31 -3,-1.6 4,-1.7 -11,-0.3 -1,-0.2 0.708 95.8 63.7 -63.7 -25.5 15.9 -55.5 67.6 583 32 D Y H << S+ 0 0 59 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.865 107.0 40.7 -65.7 -45.3 17.1 -53.3 64.8 584 33 D V H > S+ 0 0 9 0, 0.0 4,-0.9 0, 0.0 3,-0.5 0.909 109.1 51.3 -61.4 -44.0 23.5 -51.6 66.5 588 37 D L H 3< S+ 0 0 1 -4,-1.5 5,-0.2 1,-0.2 -2,-0.2 0.821 104.6 62.0 -62.3 -30.9 24.0 -50.1 69.9 589 38 D L H 3< S+ 0 0 77 -4,-1.9 -1,-0.2 1,-0.2 -3,-0.1 0.842 106.1 40.9 -65.6 -37.7 25.5 -53.3 71.0 590 39 D K H << S+ 0 0 129 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.547 105.8 92.9 -86.7 -8.1 28.3 -53.2 68.7 591 40 D S S < S- 0 0 11 -4,-0.9 61,-0.1 -3,-0.2 60,-0.1 -0.219 93.8-105.2 -79.9 170.5 28.7 -49.6 69.3 592 41 D K S S+ 0 0 113 59,-0.3 2,-0.3 -2,-0.0 -1,-0.1 0.617 86.0 114.7 -74.1 -5.5 30.9 -47.8 71.8 593 42 D V - 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