==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 17-SEP-04 1XH9 . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE, ALPHA-CATALYTIC . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR C.B.BREITENLECHNER,W.-G.FRIEBE,E.BRUNET,G.WERNER,K.GRAUL, . 358 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16125.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 61.5 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 13.1 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 . 20 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 27.7 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 0 0 1 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 13 A E 0 0 133 0, 0.0 2,-0.2 0, 0.0 294,-0.0 0.000 360.0 360.0 360.0 -54.8 -6.2 29.7 -10.8 2 14 A S > - 0 0 30 1,-0.1 4,-1.8 292,-0.1 5,-0.1 -0.529 360.0-113.1 -83.8 162.6 -8.3 29.2 -7.6 3 15 A V H > S+ 0 0 8 2,-0.2 4,-1.6 1,-0.2 -1,-0.1 0.894 118.2 53.2 -62.8 -40.3 -6.5 28.4 -4.3 4 16 A K H > S+ 0 0 163 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.911 107.6 50.9 -59.5 -46.2 -8.0 24.9 -4.2 5 17 A E H >> S+ 0 0 122 1,-0.2 3,-0.7 2,-0.2 4,-0.6 0.894 110.3 50.1 -55.0 -43.5 -6.6 24.2 -7.7 6 18 A F H 3X S+ 0 0 48 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.842 98.7 69.8 -63.3 -33.3 -3.2 25.4 -6.5 7 19 A L H 3X S+ 0 0 29 -4,-1.6 4,-2.1 1,-0.2 5,-0.2 0.723 86.7 63.9 -63.6 -31.0 -3.3 23.1 -3.4 8 20 A A H - 0 0 93 -2,-0.3 3,-2.1 71,-0.1 4,-0.2 -0.977 26.5-116.4-139.8 152.0 27.1 33.3 3.2 28 40 A L G > S+ 0 0 10 -2,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.823 111.0 63.5 -57.8 -35.9 27.1 36.4 5.4 29 41 A D G 3 S+ 0 0 115 1,-0.3 -1,-0.3 3,-0.0 22,-0.0 0.523 88.8 70.4 -69.9 -4.9 29.9 38.1 3.3 30 42 A Q G < S+ 0 0 84 -3,-2.1 21,-2.3 21,-0.1 22,-0.5 0.505 95.2 64.9 -87.6 -3.5 27.5 38.1 0.3 31 43 A F E < -A 50 0A 4 -3,-1.6 2,-0.5 19,-0.2 19,-0.2 -0.952 69.3-142.4-126.7 137.8 25.3 40.8 1.9 32 44 A E E -A 49 0A 81 17,-2.7 17,-2.3 -2,-0.4 2,-0.4 -0.879 26.9-136.0 -89.5 126.0 25.8 44.4 2.9 33 45 A R E +A 48 0A 106 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.723 32.4 165.9 -88.3 131.7 24.0 45.1 6.2 34 46 A I E - 0 0 69 13,-2.8 2,-0.3 -2,-0.4 14,-0.2 0.847 50.4 -14.0-113.1 -54.3 22.0 48.4 6.1 35 47 A K E -A 47 0A 40 12,-1.2 12,-3.2 282,-0.0 2,-0.4 -0.986 58.0-107.7-161.6 140.3 19.4 48.9 8.9 36 48 A T E +A 46 0A 0 -2,-0.3 282,-0.4 282,-0.3 10,-0.3 -0.626 28.3 178.6 -74.4 127.4 17.5 47.0 11.6 37 49 A L E - 0 0 8 8,-3.0 2,-0.3 -2,-0.4 279,-0.2 0.439 65.1 -13.7-104.1 -10.2 13.8 46.6 10.7 38 50 A G E -A 45 0A 11 7,-1.1 7,-2.3 277,-0.1 -1,-0.3 -0.933 58.1-136.9 176.6 157.4 12.7 44.7 13.8 39 51 A T E +A 44 0A 86 -2,-0.3 5,-0.3 5,-0.3 2,-0.3 -0.897 15.8 175.9-129.6 164.9 13.9 42.8 16.8 40 52 A G E > -A 43 0A 47 3,-2.5 3,-0.7 -2,-0.3 315,-0.0 -0.862 50.6 -71.6-151.2-173.2 13.0 39.6 18.7 41 53 A S T 3 S+ 0 0 76 -2,-0.3 3,-0.0 1,-0.3 21,-0.0 0.840 127.2 24.1 -56.9 -40.7 14.1 37.5 21.6 42 54 A F T 3 S- 0 0 22 25,-0.0 21,-2.9 23,-0.0 2,-0.3 0.329 129.7 -40.7-113.7 2.5 17.2 36.0 20.0 43 55 A G E < -AB 40 62A 21 -3,-0.7 -3,-2.5 19,-0.2 2,-0.3 -0.880 61.3 -85.4 172.8-140.2 18.1 38.6 17.4 44 56 A R E -AB 39 61A 55 17,-1.7 17,-2.9 -5,-0.3 2,-0.4 -0.964 22.0-115.3-159.6 165.6 16.8 41.0 14.8 45 57 A V E -AB 38 60A 23 -7,-2.3 -8,-3.0 -2,-0.3 -7,-1.1 -0.975 35.2-169.1-114.5 127.6 15.8 41.4 11.1 46 58 A M E -AB 36 59A 11 13,-2.5 13,-3.2 -2,-0.4 2,-0.3 -0.938 27.3-117.4-118.7 141.9 17.9 43.8 9.0 47 59 A L E +AB 35 58A 0 -12,-3.2 -13,-2.8 -2,-0.4 -12,-1.2 -0.615 46.3 175.4 -64.1 128.4 17.6 45.3 5.6 48 60 A V E -AB 33 57A 0 9,-2.4 9,-2.2 -2,-0.3 2,-0.5 -0.935 27.4-136.1-134.5 161.2 20.5 43.9 3.6 49 61 A K E -AB 32 56A 74 -17,-2.3 -17,-2.7 -2,-0.3 2,-0.6 -0.986 17.8-133.1-122.4 125.1 21.7 44.2 -0.0 50 62 A H E > -A 31 0A 13 5,-3.1 4,-2.5 -2,-0.5 5,-0.3 -0.668 20.4-150.5 -73.4 115.4 22.9 41.1 -1.9 51 63 A M T 4 S+ 0 0 117 -21,-2.3 -1,-0.2 -2,-0.6 -20,-0.1 0.817 87.6 51.9 -66.3 -32.6 26.1 42.4 -3.4 52 64 A E T 4 S+ 0 0 172 -22,-0.5 -1,-0.2 1,-0.2 -21,-0.1 0.911 126.2 21.2 -72.2 -41.8 26.2 40.2 -6.5 53 65 A T T 4 S- 0 0 75 2,-0.1 -2,-0.2 -3,-0.1 -1,-0.2 0.631 93.7-129.8 -98.7 -17.2 22.6 41.0 -7.7 54 66 A G < + 0 0 35 -4,-2.5 -3,-0.1 1,-0.3 2,-0.1 0.449 58.2 146.3 74.3 3.4 21.9 44.3 -5.9 55 67 A N - 0 0 80 -5,-0.3 -5,-3.1 -6,-0.1 2,-0.3 -0.445 44.7-132.3 -72.8 142.4 18.7 42.8 -4.6 56 68 A H E +B 49 0A 47 -7,-0.2 54,-0.6 -2,-0.1 2,-0.3 -0.772 29.9 172.3 -94.4 145.8 17.5 43.9 -1.2 57 69 A Y E -BC 48 109A 23 -9,-2.2 -9,-2.4 -2,-0.3 2,-0.6 -0.878 35.6-115.2-141.6 167.6 16.3 41.4 1.4 58 70 A A E -BC 47 108A 8 50,-2.8 50,-3.0 -2,-0.3 2,-0.6 -0.968 34.2-159.9-109.0 114.6 15.2 41.2 5.0 59 71 A M E -BC 46 107A 0 -13,-3.2 -13,-2.5 -2,-0.6 2,-0.4 -0.865 6.4-153.0-105.6 117.7 17.7 39.1 7.0 60 72 A K E -BC 45 106A 19 46,-3.1 46,-2.3 -2,-0.6 2,-0.5 -0.752 11.4-166.0 -84.9 132.3 16.9 37.5 10.3 61 73 A I E -BC 44 105A 13 -17,-2.9 -17,-1.7 -2,-0.4 2,-0.4 -0.991 4.7-172.2-121.7 122.0 19.9 36.9 12.5 62 74 A L E -BC 43 104A 13 42,-2.5 42,-2.3 -2,-0.5 2,-0.7 -0.962 23.4-129.8-120.8 133.6 19.5 34.7 15.6 63 75 A D E > - C 0 103A 34 -21,-2.9 4,-1.5 -2,-0.4 3,-0.4 -0.731 14.4-153.8 -82.5 109.9 22.1 34.1 18.3 64 76 A K H > S+ 0 0 4 38,-2.0 4,-2.1 -2,-0.7 5,-0.2 0.865 92.5 53.9 -52.1 -45.1 22.4 30.3 18.8 65 77 A Q H > S+ 0 0 100 37,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.896 107.6 50.1 -59.5 -42.0 23.6 30.6 22.4 66 78 A K H > S+ 0 0 93 -3,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.790 109.7 52.3 -66.3 -31.8 20.5 32.7 23.3 67 79 A V H <>S+ 0 0 0 -4,-1.5 5,-2.5 2,-0.2 6,-0.3 0.932 110.7 44.8 -70.7 -48.7 18.2 30.2 21.7 68 80 A V H ><5S+ 0 0 40 -4,-2.1 3,-1.7 3,-0.2 -2,-0.2 0.919 111.0 56.0 -59.7 -45.0 19.6 27.2 23.6 69 81 A K H 3<5S+ 0 0 165 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.891 111.4 41.8 -56.3 -45.9 19.6 29.2 26.9 70 82 A L T 3<5S- 0 0 95 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.272 114.0-119.3 -91.2 11.0 15.9 29.9 26.6 71 83 A K T < 5S+ 0 0 172 -3,-1.7 -3,-0.2 -4,-0.1 3,-0.2 0.874 73.9 128.6 61.6 44.0 15.2 26.4 25.4 72 84 A E >< + 0 0 9 -5,-2.5 4,-2.0 1,-0.1 5,-0.2 0.053 23.1 117.3-120.5 26.6 13.7 27.4 22.0 73 85 A I H > S+ 0 0 40 -6,-0.3 4,-2.2 1,-0.2 5,-0.2 0.926 75.9 49.5 -60.8 -46.6 15.8 25.2 19.7 74 86 A E H > S+ 0 0 129 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.899 109.7 50.0 -67.4 -39.7 12.8 23.3 18.4 75 87 A H H > S+ 0 0 10 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.898 111.0 49.6 -65.3 -39.6 10.7 26.3 17.6 76 88 A T H X S+ 0 0 6 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.891 111.4 49.2 -66.1 -37.5 13.6 28.0 15.7 77 89 A L H X S+ 0 0 11 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.873 110.1 51.9 -67.1 -38.2 14.2 24.7 13.7 78 90 A N H X S+ 0 0 17 -4,-2.3 4,-2.6 -5,-0.2 5,-0.4 0.923 106.5 55.1 -57.8 -47.2 10.4 24.7 12.9 79 91 A E H X S+ 0 0 8 -4,-2.2 4,-2.5 95,-0.2 -2,-0.2 0.942 114.6 37.3 -54.4 -52.9 10.6 28.3 11.7 80 92 A K H X S+ 0 0 5 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.905 115.8 51.5 -71.6 -39.5 13.3 27.6 9.2 81 93 A R H X S+ 0 0 63 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.874 116.8 40.8 -66.1 -37.9 12.1 24.1 8.1 82 94 A I H >X S+ 0 0 0 -4,-2.6 4,-1.3 -5,-0.2 3,-1.1 0.943 113.7 51.5 -74.8 -48.0 8.6 25.4 7.4 83 95 A L H >< S+ 0 0 3 -4,-2.5 3,-0.5 -5,-0.4 11,-0.5 0.907 108.7 50.8 -60.2 -40.4 9.6 28.7 5.8 84 96 A Q H 3< S+ 0 0 25 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.728 113.4 48.0 -68.1 -20.5 12.0 27.0 3.3 85 97 A A H << S+ 0 0 0 -3,-1.1 -68,-0.2 -4,-0.6 -1,-0.2 0.633 95.8 83.6 -94.7 -20.9 9.2 24.6 2.3 86 98 A V << - 0 0 17 -4,-1.3 2,-0.3 -3,-0.5 8,-0.3 -0.502 46.5-177.0 -91.1 161.9 6.2 26.9 1.7 87 99 A N + 0 0 85 -2,-0.2 -73,-0.1 6,-0.1 5,-0.1 -0.839 24.0 135.7-160.2 106.2 5.2 28.9 -1.3 88 100 A F > - 0 0 10 3,-0.3 3,-1.8 -2,-0.3 53,-0.0 -0.978 57.5-118.1-157.4 143.4 2.2 31.2 -1.3 89 101 A P T 3 S+ 0 0 34 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.781 113.1 47.9 -57.7 -30.0 1.6 34.8 -2.5 90 102 A F T 3 S+ 0 0 0 47,-0.1 80,-3.1 79,-0.1 2,-0.4 0.127 97.2 83.8-103.7 21.0 0.8 36.1 1.0 91 103 A L B < S-e 170 0B 4 -3,-1.8 -3,-0.3 78,-0.3 80,-0.2 -0.963 86.9-108.3-118.5 137.9 3.8 34.5 2.8 92 104 A V - 0 0 4 78,-2.5 2,-0.4 -2,-0.4 -2,-0.1 -0.375 39.7-123.3 -57.5 138.8 7.2 36.1 2.9 93 105 A K - 0 0 108 -4,-0.1 16,-2.4 -6,-0.1 2,-0.5 -0.726 10.7-137.1 -91.0 130.3 9.6 34.1 0.7 94 106 A L E +D 108 0A 22 -11,-0.5 14,-0.3 -2,-0.4 3,-0.1 -0.759 24.9 176.3 -81.2 126.8 12.7 32.6 2.1 95 107 A E E - 0 0 59 12,-3.3 2,-0.3 -2,-0.5 13,-0.2 0.815 61.1 -4.6 -99.9 -41.4 15.5 33.2 -0.4 96 108 A F E -D 107 0A 42 11,-1.8 11,-2.8 2,-0.0 -1,-0.4 -0.980 55.4-168.8-147.2 155.1 18.5 31.9 1.5 97 109 A S E +D 106 0A 3 -2,-0.3 -72,-2.4 9,-0.2 -71,-0.6 -0.987 18.1 144.2-144.0 156.6 19.6 30.4 4.8 98 110 A F E -D 105 0A 5 7,-1.9 7,-2.8 -2,-0.3 2,-0.3 -0.955 26.0-141.4-170.5 174.4 22.9 29.6 6.4 99 111 A K E -D 104 0A 67 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.951 9.2-168.4-145.9 161.5 24.6 29.6 9.8 100 112 A D - 0 0 33 3,-2.3 230,-0.2 -2,-0.3 226,-0.0 -0.646 53.5 -65.6-137.6-165.6 28.1 30.4 11.2 101 113 A N S S+ 0 0 51 225,-0.2 229,-2.5 -2,-0.2 226,-0.1 0.846 130.2 17.4 -56.7 -33.4 29.9 29.8 14.4 102 114 A S S S+ 0 0 15 227,-0.1 -38,-2.0 224,-0.1 -37,-0.5 0.774 118.3 41.1-107.3 -38.4 27.6 32.2 16.3 103 115 A N E -C 63 0A 11 -40,-0.2 -3,-2.3 -39,-0.1 2,-0.4 -0.741 55.3-133.5-127.8 161.3 24.4 32.8 14.5 104 116 A L E -CD 62 99A 0 -42,-2.3 -42,-2.5 -2,-0.2 2,-0.4 -0.911 28.4-159.3-106.1 141.7 21.5 31.5 12.3 105 117 A Y E -CD 61 98A 0 -7,-2.8 -7,-1.9 -2,-0.4 2,-0.5 -0.987 15.9-178.2-130.9 130.5 20.5 33.5 9.2 106 118 A M E -CD 60 97A 1 -46,-2.3 -46,-3.1 -2,-0.4 2,-0.7 -0.977 12.9-158.9-125.0 116.3 17.3 33.6 7.2 107 119 A V E +CD 59 96A 0 -11,-2.8 -12,-3.3 -2,-0.5 -11,-1.8 -0.868 23.0 176.5-100.8 110.4 17.3 35.9 4.2 108 120 A M E -CD 58 94A 7 -50,-3.0 -50,-2.8 -2,-0.7 -14,-0.2 -0.671 38.9 -80.3-111.1 163.0 13.7 36.7 3.3 109 121 A E E -C 57 0A 49 -16,-2.4 2,-0.4 -2,-0.2 -52,-0.2 -0.356 49.8-118.2 -61.7 141.8 12.0 38.9 0.8 110 122 A Y - 0 0 26 -54,-0.6 -1,-0.1 -62,-0.1 -54,-0.1 -0.737 18.5-156.8 -86.3 131.8 11.9 42.5 1.9 111 123 A A > - 0 0 5 -2,-0.4 3,-1.4 1,-0.1 51,-0.3 -0.895 7.2-169.7-110.3 100.0 8.4 44.0 2.3 112 124 A P T 3 S+ 0 0 13 0, 0.0 202,-0.4 0, 0.0 51,-0.2 0.615 73.1 73.8 -74.5 -12.3 8.9 47.7 2.0 113 125 A G T 3 S- 0 0 0 49,-1.8 50,-0.2 1,-0.2 192,-0.1 0.558 95.7-136.8 -74.6 -8.8 5.5 48.8 3.1 114 126 A G < - 0 0 0 -3,-1.4 48,-2.7 48,-0.4 2,-0.3 -0.265 40.7 -30.6 83.4-173.5 6.3 48.0 6.7 115 127 A E B >> -F 161 0B 19 199,-0.4 4,-1.2 46,-0.2 3,-0.9 -0.606 45.3-131.3 -80.3 140.5 4.2 46.2 9.3 116 128 A M H 3> S+ 0 0 0 44,-3.0 4,-2.9 41,-0.6 5,-0.3 0.875 108.2 68.3 -50.4 -41.8 0.4 46.4 9.3 117 129 A F H 3> S+ 0 0 13 40,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.874 97.0 50.5 -45.0 -47.8 0.8 47.2 13.0 118 130 A S H <> S+ 0 0 23 -3,-0.9 4,-2.1 39,-0.2 -1,-0.2 0.935 114.3 42.1 -61.0 -48.5 2.5 50.6 12.2 119 131 A H H X S+ 0 0 13 -4,-1.2 4,-2.5 2,-0.2 5,-0.3 0.870 114.1 51.8 -68.0 -40.9 -0.3 51.7 9.8 120 132 A L H X S+ 0 0 0 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.903 111.9 45.9 -63.2 -44.4 -3.1 50.5 12.0 121 133 A R H < S+ 0 0 51 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.937 116.2 45.9 -66.2 -41.0 -1.8 52.3 15.0 122 134 A R H < S+ 0 0 214 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.925 119.1 38.8 -67.1 -48.0 -1.2 55.5 13.1 123 135 A I H < S- 0 0 88 -4,-2.5 2,-0.8 -5,-0.2 -1,-0.2 0.806 100.8-138.1 -76.2 -27.4 -4.5 55.6 11.3 124 136 A G < + 0 0 22 -4,-2.0 2,-0.3 -5,-0.3 -1,-0.1 -0.625 68.7 0.8 104.4 -69.7 -6.4 54.3 14.3 125 137 A R - 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