==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/PEPTIDE 06-DEC-12 4IAK . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE CATALYTIC SUBUNIT A . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR O.GERLITS,A.KOVALEVSKY . 357 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16408.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 2 0.6 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 . 22 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 1 2 0 1 0 2 1 0 0 0 0 1 1 0 0 1 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 . 3 1 1 0 1 0 2 1 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 0 1 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 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 14 A S > 0 0 103 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 179.6 -29.8 -24.0 31.9 2 15 A V H > + 0 0 70 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.892 360.0 48.2 -42.6 -66.5 -26.0 -23.8 31.3 3 16 A K H > S+ 0 0 169 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.885 111.6 50.1 -44.7 -58.6 -25.5 -27.6 30.8 4 17 A E H >> S+ 0 0 143 1,-0.2 4,-2.2 2,-0.2 3,-0.7 0.957 113.0 45.1 -46.5 -70.4 -28.4 -27.9 28.4 5 18 A F H 3X S+ 0 0 77 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.755 113.5 50.9 -40.0 -44.9 -27.2 -25.0 26.2 6 19 A L H 3X S+ 0 0 31 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.816 107.6 52.2 -75.1 -34.7 -23.5 -26.2 26.3 7 20 A A H - 0 0 110 -2,-0.3 3,-1.8 71,-0.1 4,-0.1 -0.957 27.0-109.0-138.6 164.2 -13.5 -16.1 -4.4 27 40 A L G > S+ 0 0 28 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.868 109.6 59.7 -64.2 -39.2 -11.1 -13.1 -4.4 28 41 A D G 3 S+ 0 0 96 1,-0.3 -1,-0.3 3,-0.0 22,-0.0 0.458 89.6 74.6 -74.9 6.6 -12.6 -11.1 -7.2 29 42 A Q G < S+ 0 0 58 -3,-1.8 21,-2.7 21,-0.1 2,-0.4 0.413 92.2 64.2 -89.9 2.6 -15.9 -10.8 -5.3 30 43 A F E < S-A 49 0A 5 -3,-1.8 2,-0.6 19,-0.2 19,-0.2 -0.984 70.9-146.0-126.6 135.4 -14.4 -8.3 -2.9 31 44 A D E -A 48 0A 83 17,-2.8 17,-2.5 -2,-0.4 2,-0.4 -0.913 25.3-135.9 -94.8 121.4 -13.1 -4.8 -3.5 32 45 A R E +A 47 0A 85 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.669 30.4 170.1 -84.4 127.8 -10.1 -4.3 -1.2 33 46 A I E - 0 0 87 13,-2.8 2,-0.3 -2,-0.4 14,-0.2 0.870 51.6 -18.5-107.1 -52.0 -10.3 -0.9 0.4 34 47 A K E -A 46 0A 44 12,-1.1 12,-2.9 282,-0.0 2,-0.4 -0.988 61.6-100.3-160.6 150.3 -7.8 -0.4 3.2 35 48 A T E -A 45 0A 1 -2,-0.3 282,-0.4 282,-0.3 10,-0.3 -0.619 25.0-175.6 -79.1 128.8 -5.5 -2.3 5.6 36 49 A L E S- 0 0 11 8,-3.1 279,-0.2 -2,-0.4 2,-0.2 0.683 73.2 -14.2 -93.1 -24.6 -7.0 -2.6 9.2 37 50 A G E -A 44 0A 8 7,-1.3 7,-3.0 277,-0.1 -1,-0.4 -0.857 59.5-135.0-171.2 143.8 -3.9 -4.4 10.6 38 51 A T E -A 43 0A 58 5,-0.2 5,-0.3 -2,-0.2 2,-0.3 -0.717 31.2-177.4 -96.0 157.1 -0.7 -6.1 9.3 39 52 A G E > -A 42 0A 47 3,-2.8 3,-1.1 -2,-0.3 315,-0.0 -0.889 42.2 -79.1-147.5-178.7 0.4 -9.4 10.8 40 53 A S T 3 S+ 0 0 40 -2,-0.3 3,-0.1 1,-0.3 21,-0.0 0.751 125.7 25.9 -56.9 -28.9 3.1 -12.1 10.8 41 54 A F T 3 S- 0 0 22 19,-0.1 21,-2.8 20,-0.0 2,-0.3 0.362 132.6 -50.7-121.5 9.1 1.8 -13.8 7.7 42 55 A G E < S-AB 39 61A 29 -3,-1.1 -3,-2.8 19,-0.2 2,-0.3 -0.887 70.6 -76.4 163.4-129.6 -0.0 -11.1 5.8 43 56 A R E -AB 38 60A 24 17,-1.4 17,-3.4 -5,-0.3 2,-0.5 -0.976 21.9-115.4-159.4 168.8 -2.7 -8.6 6.7 44 57 A V E -AB 37 59A 35 -7,-3.0 -8,-3.1 -2,-0.3 -7,-1.3 -0.979 35.6-167.7-113.3 125.1 -6.4 -7.9 7.5 45 58 A M E -AB 35 58A 11 13,-3.0 13,-3.5 -2,-0.5 2,-0.4 -0.911 26.1-121.9-118.2 141.0 -8.2 -5.6 5.0 46 59 A L E +AB 34 57A 1 -12,-2.9 -13,-2.8 -2,-0.4 -12,-1.1 -0.617 45.1 178.7 -65.1 128.4 -11.5 -3.8 5.0 47 60 A V E -AB 32 56A 0 9,-2.7 9,-2.3 -2,-0.4 2,-0.5 -0.938 27.7-138.0-133.1 159.3 -13.3 -5.1 1.9 48 61 A K E -AB 31 55A 87 -17,-2.5 -17,-2.8 -2,-0.3 2,-0.4 -0.987 19.3-135.3-118.1 125.0 -16.6 -4.6 0.2 49 62 A H E > -A 30 0A 20 5,-2.9 4,-2.5 -2,-0.5 -19,-0.2 -0.639 15.2-146.4 -74.6 122.7 -18.4 -7.7 -1.1 50 63 A K T 4 S+ 0 0 106 -21,-2.7 -1,-0.1 -2,-0.4 -20,-0.1 0.909 89.0 46.4 -66.1 -43.1 -19.7 -6.7 -4.6 51 64 A E T 4 S+ 0 0 164 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.825 126.5 26.1 -73.7 -30.0 -22.9 -8.7 -4.7 52 65 A S T 4 S- 0 0 56 2,-0.2 -1,-0.2 -3,-0.0 -2,-0.2 0.751 92.4-135.7 -99.1 -24.2 -24.3 -7.8 -1.2 53 66 A G < + 0 0 32 -4,-2.5 -3,-0.1 1,-0.3 2,-0.1 0.435 56.4 141.7 83.1 -2.3 -22.5 -4.5 -0.8 54 67 A N - 0 0 82 -5,-0.2 -5,-2.9 -6,-0.1 -1,-0.3 -0.442 50.8-124.7 -73.5 151.3 -21.6 -5.5 2.8 55 68 A H E +B 48 0A 34 -7,-0.2 54,-0.7 -2,-0.1 2,-0.3 -0.714 33.8 173.7 -89.8 146.6 -18.3 -4.6 4.3 56 69 A Y E -BC 47 108A 21 -9,-2.3 -9,-2.7 -2,-0.3 2,-0.6 -0.895 34.4-115.5-142.6 167.9 -16.1 -7.4 5.8 57 70 A A E -BC 46 107A 9 50,-2.9 50,-3.0 -2,-0.3 2,-0.6 -0.955 30.2-157.6-108.7 118.2 -12.6 -7.9 7.2 58 71 A M E -BC 45 106A 0 -13,-3.5 -13,-3.0 -2,-0.6 2,-0.6 -0.881 2.0-156.1-102.9 117.8 -10.5 -10.1 5.0 59 72 A K E -BC 44 105A 34 46,-3.4 46,-2.0 -2,-0.6 2,-0.5 -0.792 13.4-163.6 -92.2 122.6 -7.5 -11.9 6.7 60 73 A I E -BC 43 104A 8 -17,-3.4 -17,-1.4 -2,-0.6 2,-0.4 -0.937 7.0-173.5-112.9 128.5 -4.9 -12.7 4.1 61 74 A L E -BC 42 103A 8 42,-2.4 42,-2.6 -2,-0.5 2,-0.6 -0.990 23.9-130.0-127.5 131.1 -2.1 -15.2 4.7 62 75 A D E > - C 0 102A 64 -21,-2.8 4,-2.2 -2,-0.4 40,-0.2 -0.630 16.6-153.2 -76.4 115.4 0.8 -16.0 2.4 63 76 A K H > S+ 0 0 3 38,-2.2 4,-2.3 -2,-0.6 5,-0.2 0.935 88.9 49.8 -60.2 -48.7 0.9 -19.8 2.1 64 77 A Q H > S+ 0 0 114 37,-0.5 4,-2.9 1,-0.2 -1,-0.2 0.880 112.0 49.2 -60.6 -38.9 4.7 -20.2 1.4 65 78 A K H > S+ 0 0 84 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.929 107.7 53.2 -67.6 -40.9 5.6 -18.1 4.3 66 79 A V H <>S+ 0 0 0 -4,-2.2 5,-2.5 2,-0.2 6,-0.4 0.905 113.8 44.2 -60.2 -37.9 3.3 -20.0 6.6 67 80 A V H ><5S+ 0 0 38 -4,-2.3 3,-1.7 -5,-0.2 -2,-0.2 0.960 111.2 53.4 -70.4 -45.7 5.1 -23.2 5.5 68 81 A K H 3<5S+ 0 0 159 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.887 112.5 43.9 -54.6 -40.3 8.5 -21.7 5.8 69 82 A L T 3<5S- 0 0 60 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.273 112.8-119.0 -95.0 12.7 7.9 -20.6 9.4 70 83 A K T < 5S+ 0 0 178 -3,-1.7 4,-0.2 -4,-0.2 -3,-0.2 0.840 74.3 128.4 60.8 37.7 6.3 -23.9 10.3 71 84 A Q >< + 0 0 17 -5,-2.5 4,-2.4 -6,-0.2 5,-0.2 0.080 28.3 113.4-108.4 26.0 2.9 -22.5 11.3 72 85 A I H > S+ 0 0 40 -6,-0.4 4,-2.9 2,-0.2 5,-0.3 0.950 77.9 46.1 -63.3 -50.3 0.8 -24.8 9.1 73 86 A E H > S+ 0 0 129 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.930 113.1 49.8 -62.2 -43.1 -0.9 -26.6 12.0 74 87 A H H > S+ 0 0 15 1,-0.2 4,-2.5 -4,-0.2 -1,-0.2 0.928 112.6 48.1 -61.4 -40.9 -1.6 -23.4 13.8 75 88 A T H X S+ 0 0 6 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.915 112.4 46.8 -65.6 -41.2 -3.1 -21.9 10.6 76 89 A L H X S+ 0 0 11 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.906 112.3 52.4 -68.3 -35.9 -5.3 -24.9 9.8 77 90 A N H X S+ 0 0 18 -4,-2.7 4,-2.8 -5,-0.3 5,-0.4 0.943 106.4 54.5 -56.1 -51.2 -6.4 -25.0 13.5 78 91 A E H X S+ 0 0 10 -4,-2.5 4,-2.4 95,-0.3 -2,-0.2 0.954 115.6 35.9 -52.9 -53.3 -7.3 -21.3 13.2 79 92 A K H X S+ 0 0 6 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.910 115.9 53.4 -69.6 -40.6 -9.6 -21.7 10.3 80 93 A R H < S+ 0 0 53 -4,-2.5 4,-0.4 -5,-0.2 -2,-0.2 0.909 116.5 39.4 -64.0 -39.0 -11.0 -25.2 11.3 81 94 A I H >X S+ 0 0 0 -4,-2.8 3,-1.6 -5,-0.2 4,-1.2 0.925 113.3 52.6 -75.5 -44.3 -12.0 -23.9 14.7 82 95 A L H 3< S+ 0 0 9 -4,-2.4 3,-0.4 -5,-0.4 11,-0.4 0.889 107.6 52.6 -64.3 -34.7 -13.3 -20.4 13.7 83 96 A Q T 3< S+ 0 0 21 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.649 113.3 45.5 -71.7 -15.9 -15.6 -21.9 11.0 84 97 A A T <4 S+ 0 0 3 -3,-1.6 -68,-0.2 -4,-0.4 -1,-0.2 0.562 95.3 84.0-102.4 -14.6 -17.1 -24.3 13.6 85 98 A V < - 0 0 11 -4,-1.2 2,-0.3 -3,-0.4 59,-0.0 -0.477 47.5-177.1 -92.7 161.8 -17.7 -22.0 16.7 86 99 A N + 0 0 87 -2,-0.2 5,-0.1 6,-0.1 -73,-0.1 -0.856 21.6 134.5-156.8 115.8 -20.8 -19.8 17.3 87 100 A F > - 0 0 9 3,-0.4 3,-1.9 -2,-0.3 53,-0.0 -0.966 60.4-107.9-163.7 148.6 -21.1 -17.5 20.3 88 101 A P T 3 S+ 0 0 30 0, 0.0 48,-0.0 0, 0.0 52,-0.0 0.692 117.3 42.2 -60.9 -17.0 -22.2 -13.8 20.8 89 102 A F T 3 S+ 0 0 0 47,-0.1 80,-3.0 79,-0.1 2,-0.5 0.189 94.7 92.0-117.1 14.0 -18.7 -12.6 21.5 90 103 A L B < S-e 169 0B 2 -3,-1.9 -3,-0.4 78,-0.2 80,-0.1 -0.939 82.6-112.9-104.7 131.0 -16.8 -14.5 18.9 91 104 A V - 0 0 5 78,-2.5 2,-0.5 -2,-0.5 -2,-0.1 -0.239 35.0-119.7 -58.6 146.0 -16.2 -12.9 15.5 92 105 A K - 0 0 74 -6,-0.1 16,-2.4 16,-0.0 2,-0.6 -0.799 10.7-142.7 -98.1 129.3 -18.1 -14.6 12.7 93 106 A L E +D 107 0A 29 -2,-0.5 14,-0.3 -11,-0.4 3,-0.1 -0.755 21.9 176.1 -80.9 119.6 -16.3 -16.1 9.7 94 107 A E E + 0 0 68 12,-2.8 2,-0.3 -2,-0.6 13,-0.2 0.766 62.0 2.6 -96.7 -32.3 -18.5 -15.5 6.7 95 108 A F E -D 106 0A 36 11,-2.0 11,-2.6 2,-0.0 2,-0.3 -0.988 56.8-171.7-146.7 155.8 -16.4 -16.9 3.9 96 109 A S E +D 105 0A 0 -2,-0.3 -72,-2.2 9,-0.2 -71,-0.5 -0.978 18.4 143.0-149.0 151.1 -13.1 -18.7 3.4 97 110 A F E -D 104 0A 7 7,-1.9 7,-3.3 -2,-0.3 2,-0.3 -0.953 27.2-142.6-169.4 172.3 -11.1 -19.6 0.3 98 111 A K E -D 103 0A 66 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.950 10.6-170.1-143.9 156.9 -7.5 -19.9 -1.0 99 112 A D - 0 0 35 3,-2.5 230,-0.2 -2,-0.3 225,-0.0 -0.555 53.1 -63.8-134.4-159.6 -5.8 -19.3 -4.3 100 113 A N S S+ 0 0 52 225,-0.2 229,-2.6 -2,-0.2 224,-0.1 0.821 130.6 16.0 -58.6 -33.7 -2.4 -20.0 -5.8 101 114 A S S S+ 0 0 17 227,-0.2 -38,-2.2 1,-0.1 -37,-0.5 0.796 119.2 41.6-112.6 -33.9 -0.6 -17.8 -3.3 102 115 A N E -C 62 0A 13 -40,-0.2 -3,-2.5 -39,-0.1 2,-0.4 -0.768 55.5-134.5-126.8 160.3 -2.8 -17.1 -0.3 103 116 A L E -CD 61 98A 0 -42,-2.6 -42,-2.4 -2,-0.3 2,-0.4 -0.892 28.5-156.7-101.2 141.9 -5.3 -18.2 2.3 104 117 A Y E -CD 60 97A 0 -7,-3.3 -7,-1.9 -2,-0.4 2,-0.5 -0.993 16.5-177.1-126.5 132.1 -8.3 -16.0 2.9 105 118 A M E -CD 59 96A 2 -46,-2.0 -46,-3.4 -2,-0.4 2,-0.7 -0.990 12.9-162.3-121.3 115.1 -10.6 -15.7 5.9 106 119 A V E +CD 58 95A 0 -11,-2.6 -12,-2.8 -2,-0.5 -11,-2.0 -0.882 17.5 175.9-105.9 112.5 -13.5 -13.2 5.5 107 120 A M E -CD 57 93A 9 -50,-3.0 -50,-2.9 -2,-0.7 -14,-0.2 -0.696 41.0 -79.4-109.1 163.8 -15.1 -12.2 8.7 108 121 A E E -C 56 0A 82 -16,-2.4 2,-0.6 -2,-0.2 -52,-0.2 -0.356 53.8-113.1 -52.7 137.8 -17.7 -9.7 9.8 109 122 A Y - 0 0 24 -54,-0.7 2,-0.8 -62,-0.1 -1,-0.1 -0.766 24.9-156.3 -79.9 118.2 -16.2 -6.2 10.0 110 123 A V > - 0 0 9 -2,-0.6 3,-1.0 1,-0.1 51,-0.2 -0.850 10.6-171.4 -99.0 103.8 -16.1 -5.1 13.6 111 124 A A T 3 + 0 0 7 -2,-0.8 202,-0.4 1,-0.2 51,-0.2 0.587 64.5 79.2 -84.2 -9.5 -16.0 -1.4 13.2 112 125 A G T 3 S- 0 0 1 49,-1.5 -1,-0.2 1,-0.2 50,-0.2 0.531 92.8-130.7 -73.2 -7.8 -15.3 -0.1 16.7 113 126 A G < - 0 0 0 -3,-1.0 48,-2.8 48,-0.2 -1,-0.2 -0.087 41.8 -34.1 84.9 174.3 -11.6 -0.9 16.5 114 127 A E B > -F 160 0B 13 199,-0.4 4,-1.3 46,-0.2 3,-0.5 -0.399 44.9-130.3 -67.7 142.8 -9.3 -2.8 18.9 115 128 A M H > S+ 0 0 0 44,-3.2 4,-2.8 41,-0.7 5,-0.2 0.878 108.7 68.1 -54.5 -35.1 -9.9 -2.6 22.6 116 129 A F H > S+ 0 0 16 40,-1.4 4,-2.7 43,-0.3 5,-0.3 0.901 97.6 48.8 -48.7 -52.5 -6.2 -1.8 22.6 117 130 A S H > S+ 0 0 24 -3,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.925 113.2 45.3 -60.1 -45.5 -6.7 1.6 20.9 118 131 A H H X S+ 0 0 1 -4,-1.3 4,-2.5 1,-0.2 5,-0.3 0.874 113.5 51.2 -65.8 -39.9 -9.5 2.7 23.3 119 132 A L H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.916 113.0 43.1 -66.1 -44.1 -7.6 1.6 26.3 120 133 A R H < S+ 0 0 53 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.940 115.5 51.1 -67.5 -37.9 -4.3 3.4 25.4 121 134 A R H < S+ 0 0 146 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.933 118.8 33.8 -67.3 -47.0 -6.3 6.5 24.4 122 135 A I H < S- 0 0 86 -4,-2.5 2,-0.7 -5,-0.2 -1,-0.2 0.768 103.3-132.0 -85.1 -19.2 -8.3 6.8 27.5 123 136 A G S < S- 0 0 23 -4,-2.0 2,-0.3 -5,-0.3 -1,-0.1 -0.522 71.4 -3.2 107.2 -59.5 -5.6 5.5 29.8 124 137 A R - 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