==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 11-JAN-11 3QAM . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE CATALYTIC SUBUNIT A . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.YANG,J.WU,J.STEICHEN,S.S.TAYLOR . 369 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15955.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 236 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 0.5 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 . 26 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 0 0 0 1 0 0 0 0 0 0 0 0 0 1 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 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 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 1 E G >> 0 0 98 0, 0.0 4,-1.9 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0-159.8 24.2 3.0 44.3 2 2 E N H 3> + 0 0 90 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.668 360.0 61.8 -62.0 -15.9 25.7 6.2 42.9 3 3 E A H 3> S+ 0 0 79 2,-0.2 4,-2.2 1,-0.1 -1,-0.2 0.899 103.5 45.0 -77.7 -42.4 26.1 4.4 39.6 4 4 E A H <> S+ 0 0 59 -3,-0.6 4,-3.4 2,-0.2 5,-0.3 0.892 109.6 57.3 -67.6 -38.4 22.4 3.7 39.1 5 5 E A H X S+ 0 0 67 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.912 109.9 44.1 -57.7 -44.2 21.6 7.3 40.1 6 6 E A H X S+ 0 0 64 -4,-1.3 4,-2.3 2,-0.2 5,-0.2 0.905 114.0 50.5 -67.8 -41.5 23.9 8.5 37.3 7 7 E K H X S+ 0 0 44 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.924 115.9 41.3 -61.6 -46.6 22.4 6.0 34.9 8 8 E K H X S+ 0 0 35 -4,-3.4 4,-1.6 2,-0.2 -2,-0.2 0.906 115.1 50.4 -68.5 -44.2 18.9 7.0 35.7 9 9 E G H X S+ 0 0 44 -4,-2.8 4,-0.9 -5,-0.3 -2,-0.2 0.867 114.8 44.0 -63.1 -36.9 19.6 10.7 35.8 10 10 E S H >X S+ 0 0 82 -4,-2.3 4,-1.5 -5,-0.2 3,-0.7 0.938 108.7 54.9 -73.3 -49.3 21.4 10.6 32.4 11 11 E E H 3X S+ 0 0 88 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.824 104.0 57.3 -54.6 -34.3 18.8 8.4 30.6 12 12 E Q H 3X S+ 0 0 75 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.880 103.0 51.7 -66.5 -38.5 16.1 10.9 31.6 13 13 E E H - 0 0 100 -2,-0.3 3,-1.2 71,-0.1 4,-0.1 -0.959 27.0-109.1-142.6 160.4 -7.9 2.5 -3.1 40 40 E L G > S+ 0 0 29 -2,-0.3 3,-1.5 1,-0.2 -1,-0.1 0.847 111.1 57.9 -57.4 -40.9 -9.9 -0.6 -2.5 41 41 E D G 3 S+ 0 0 91 1,-0.3 -1,-0.2 3,-0.1 22,-0.1 0.641 89.0 72.9 -69.8 -14.5 -9.1 -2.4 -5.8 42 42 E Q G < S+ 0 0 63 -3,-1.2 21,-2.1 21,-0.1 22,-0.4 0.498 99.1 58.9 -77.3 -0.6 -5.4 -2.4 -5.1 43 43 E F E < S-A 62 0A 5 -3,-1.5 2,-0.5 19,-0.3 19,-0.2 -0.938 73.2-139.4-129.9 151.4 -6.0 -5.0 -2.5 44 44 E D E -A 61 0A 87 17,-2.4 17,-2.0 -2,-0.3 2,-0.7 -0.946 26.4-130.9-107.9 124.6 -7.5 -8.5 -2.4 45 45 E R E +A 60 0A 109 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.677 33.5 170.2 -80.4 113.5 -9.7 -9.1 0.7 46 46 E I E - 0 0 82 13,-2.1 2,-0.3 -2,-0.7 14,-0.2 0.955 49.9 -27.7 -88.6 -62.1 -8.6 -12.4 2.2 47 47 E K E -A 59 0A 48 12,-1.1 12,-4.1 285,-0.0 2,-0.6 -0.995 59.3 -95.5-159.9 155.6 -10.2 -13.0 5.6 48 48 E T E -A 58 0A 1 -2,-0.3 282,-0.3 10,-0.3 10,-0.3 -0.649 27.7-176.1 -79.3 118.8 -11.7 -11.2 8.7 49 49 E L E - 0 0 8 8,-2.3 2,-0.3 -2,-0.6 279,-0.2 0.685 66.0 -33.8 -85.0 -22.8 -9.0 -10.9 11.5 50 50 E G E -A 57 0A 6 7,-1.6 7,-3.3 277,-0.1 -1,-0.3 -0.916 50.4-138.4 172.9 161.8 -11.5 -9.4 13.9 51 51 E T E -A 56 0A 42 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.922 14.3-169.3-134.1 158.7 -14.5 -7.2 14.4 52 52 E G - 0 0 32 3,-2.5 315,-0.1 -2,-0.3 -2,-0.0 -0.670 49.2 -84.9-133.1-170.9 -15.4 -4.5 17.0 53 53 E S S S+ 0 0 29 -2,-0.2 3,-0.1 1,-0.1 314,-0.0 0.472 129.5 32.3 -78.7 3.0 -18.5 -2.6 18.0 54 54 E F S S- 0 0 27 1,-0.3 21,-0.5 20,-0.0 2,-0.2 0.729 120.2 -0.9-122.0 -55.0 -17.4 -0.3 15.2 55 55 E G - 0 0 13 19,-0.1 -3,-2.5 24,-0.0 2,-0.4 -0.722 55.7-110.7-135.8-174.7 -15.7 -2.0 12.3 56 56 E R E -AB 51 73A 34 17,-1.9 17,-3.1 -5,-0.2 2,-0.6 -0.968 21.8-154.5-120.3 132.9 -14.3 -5.1 10.7 57 57 E V E -AB 50 72A 34 -7,-3.3 -8,-2.3 -2,-0.4 -7,-1.6 -0.950 17.7-172.9-111.0 122.5 -10.6 -5.7 10.2 58 58 E M E -AB 48 71A 12 13,-2.6 13,-3.0 -2,-0.6 -10,-0.3 -0.901 27.0-119.6-119.2 144.5 -9.7 -7.9 7.3 59 59 E L E -AB 47 70A 0 -12,-4.1 -13,-2.1 -2,-0.4 -12,-1.1 -0.608 42.3-179.2 -75.1 138.8 -6.4 -9.5 6.2 60 60 E V E -AB 45 69A 0 9,-2.7 9,-2.9 -2,-0.3 2,-0.5 -0.982 25.3-139.5-142.2 153.4 -5.6 -8.3 2.7 61 61 E K E -AB 44 68A 17 -17,-2.0 -17,-2.4 -2,-0.3 2,-0.6 -0.959 23.6-127.5-115.4 127.2 -2.9 -8.7 0.1 62 62 E H E >> -A 43 0A 28 5,-4.1 4,-3.6 -2,-0.5 3,-1.1 -0.629 17.6-146.9 -74.7 116.8 -1.7 -5.8 -2.0 63 63 E K T 34 S+ 0 0 112 -21,-2.1 2,-1.1 -2,-0.6 -1,-0.2 0.923 92.1 48.4 -49.7 -59.0 -2.0 -6.8 -5.6 64 64 E E T 34 S+ 0 0 90 -22,-0.4 -1,-0.3 1,-0.2 -2,-0.1 -0.107 130.6 19.8 -80.0 40.9 1.0 -4.9 -7.0 65 65 E S T <4 S- 0 0 57 -3,-1.1 -2,-0.2 -2,-1.1 -1,-0.2 0.256 90.1-128.9-174.1 -25.5 3.4 -6.1 -4.3 66 66 E G < + 0 0 45 -4,-3.6 -3,-0.1 1,-0.3 -2,-0.1 0.323 58.8 145.3 78.0 -9.9 1.9 -9.2 -2.8 67 67 E N - 0 0 84 -5,-0.2 -5,-4.1 -6,-0.1 2,-0.3 -0.276 44.8-129.8 -63.0 145.2 2.3 -7.7 0.7 68 68 E H E +B 61 0A 53 -7,-0.3 54,-0.6 -3,-0.1 2,-0.3 -0.709 28.7 175.0 -98.3 148.8 -0.3 -8.4 3.4 69 69 E Y E -BC 60 121A 31 -9,-2.9 -9,-2.7 -2,-0.3 2,-0.6 -0.949 33.5-117.5-146.3 163.4 -2.0 -5.8 5.5 70 70 E A E -BC 59 120A 9 50,-2.4 50,-3.5 -2,-0.3 2,-0.6 -0.935 32.7-162.1-107.1 114.1 -4.8 -5.5 8.1 71 71 E M E -BC 58 119A 0 -13,-3.0 -13,-2.6 -2,-0.6 2,-0.5 -0.875 6.2-153.7-105.1 119.7 -7.5 -3.3 6.8 72 72 E K E -BC 57 118A 16 46,-2.9 46,-2.1 -2,-0.6 2,-0.5 -0.778 12.6-160.8 -91.1 129.4 -10.1 -1.7 9.1 73 73 E I E -BC 56 117A 13 -17,-3.1 -17,-1.9 -2,-0.5 2,-0.5 -0.951 7.4-173.0-116.6 125.4 -13.4 -1.0 7.5 74 74 E L E - C 0 116A 2 42,-2.5 42,-2.4 -2,-0.5 2,-0.7 -0.975 23.0-133.6-121.8 127.3 -15.9 1.5 8.9 75 75 E D E > - C 0 115A 64 -21,-0.5 4,-2.6 -2,-0.5 3,-0.5 -0.679 14.8-149.0 -77.1 111.0 -19.4 2.0 7.6 76 76 E K H > S+ 0 0 5 38,-2.3 4,-2.1 -2,-0.7 5,-0.2 0.887 96.4 51.8 -48.7 -45.0 -19.8 5.8 7.4 77 77 E Q H > S+ 0 0 94 37,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.881 110.6 47.5 -61.7 -39.6 -23.6 5.5 8.1 78 78 E K H > S+ 0 0 83 -3,-0.5 4,-2.8 2,-0.2 -1,-0.2 0.910 108.0 55.9 -67.6 -42.9 -23.0 3.4 11.2 79 79 E V H <>S+ 0 0 6 -4,-2.6 5,-3.2 1,-0.2 6,-0.3 0.929 110.4 45.4 -54.1 -47.9 -20.3 5.8 12.5 80 80 E V H ><5S+ 0 0 54 -4,-2.1 3,-1.7 3,-0.2 -1,-0.2 0.934 112.2 51.3 -61.5 -47.8 -22.8 8.6 12.3 81 81 E K H 3<5S+ 0 0 175 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.859 111.0 47.1 -58.8 -38.9 -25.5 6.5 14.0 82 82 E L T 3<5S- 0 0 33 -4,-2.8 -1,-0.3 -5,-0.1 -2,-0.2 0.252 114.7-118.6 -88.4 13.7 -23.3 5.5 16.9 83 83 E K T < 5S+ 0 0 78 -3,-1.7 -3,-0.2 -5,-0.2 4,-0.2 0.866 74.4 131.3 51.7 44.6 -22.2 9.2 17.2 84 84 E Q >< + 0 0 10 -5,-3.2 4,-2.4 -6,-0.2 5,-0.2 0.092 24.5 112.9-112.4 23.6 -18.6 8.3 16.5 85 85 E I H > S+ 0 0 47 -6,-0.3 4,-2.3 2,-0.2 5,-0.2 0.975 82.5 37.6 -59.3 -62.1 -17.8 11.0 13.8 86 86 E E H > S+ 0 0 126 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.901 117.2 53.6 -58.8 -41.4 -15.3 13.1 15.7 87 87 E H H > S+ 0 0 13 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.904 109.4 48.5 -59.9 -42.0 -13.8 10.0 17.3 88 88 E T H X S+ 0 0 6 -4,-2.4 4,-2.1 2,-0.2 5,-0.2 0.897 111.4 48.6 -65.8 -41.4 -13.3 8.4 13.9 89 89 E L H X S+ 0 0 13 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.912 113.2 48.7 -65.1 -39.8 -11.7 11.6 12.5 90 90 E N H X S+ 0 0 16 -4,-2.9 4,-3.1 -5,-0.2 5,-0.4 0.952 108.0 56.4 -61.0 -50.2 -9.5 11.7 15.7 91 91 E E H X S+ 0 0 9 -4,-3.0 4,-2.4 95,-0.3 -2,-0.2 0.908 114.6 34.9 -48.2 -55.4 -8.6 8.0 15.2 92 92 E K H X S+ 0 0 5 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.939 117.5 51.9 -70.5 -46.1 -7.3 8.4 11.6 93 93 E R H < S+ 0 0 67 -4,-2.4 4,-0.4 -5,-0.2 -2,-0.2 0.873 117.3 39.9 -58.8 -38.2 -5.7 11.8 12.1 94 94 E I H >X S+ 0 0 0 -4,-3.1 3,-1.7 -5,-0.2 4,-1.4 0.957 113.0 52.6 -76.5 -50.2 -3.8 10.6 15.2 95 95 E L H 3< S+ 0 0 6 -4,-2.4 11,-0.5 -5,-0.4 3,-0.2 0.846 108.1 52.0 -55.3 -36.9 -2.8 7.2 13.9 96 96 E Q T 3< S+ 0 0 18 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.645 112.2 47.2 -76.2 -11.9 -1.3 8.6 10.7 97 97 E A T <4 S+ 0 0 2 -3,-1.7 -68,-0.2 -4,-0.4 -2,-0.2 0.630 93.2 88.2-103.4 -16.5 0.8 11.1 12.7 98 98 E V < - 0 0 16 -4,-1.4 2,-0.3 -3,-0.2 59,-0.0 -0.461 47.9-173.4 -87.2 158.4 2.3 8.9 15.4 99 99 E N + 0 0 104 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.831 23.7 134.0-152.5 107.3 5.5 6.9 15.3 100 100 E F > - 0 0 13 3,-0.3 3,-2.1 -2,-0.3 53,-0.0 -0.985 59.2-112.9-155.7 145.7 6.7 4.5 18.0 101 101 E P T 3 S+ 0 0 37 0, 0.0 -1,-0.1 0, 0.0 48,-0.0 0.773 116.5 40.2 -48.5 -34.0 8.1 0.9 18.2 102 102 E F T 3 S+ 0 0 0 47,-0.1 80,-3.3 79,-0.1 2,-0.5 0.202 95.2 92.3-106.0 15.0 4.9 -0.5 19.9 103 103 E L B < S-e 182 0B 3 -3,-2.1 -3,-0.3 78,-0.2 80,-0.1 -0.935 82.9-113.0-109.6 130.5 2.2 1.4 17.9 104 104 E V - 0 0 3 78,-2.4 2,-0.4 -2,-0.5 -2,-0.1 -0.332 34.6-120.8 -60.9 139.2 0.8 -0.2 14.8 105 105 E K - 0 0 101 -6,-0.1 16,-1.9 16,-0.0 2,-0.8 -0.710 11.3-139.3 -89.0 130.9 1.7 1.6 11.7 106 106 E L E -D 120 0A 28 -11,-0.5 14,-0.3 -2,-0.4 3,-0.1 -0.795 21.9-179.9 -87.9 111.7 -1.0 3.0 9.4 107 107 E E E - 0 0 66 12,-2.3 2,-0.3 -2,-0.8 13,-0.2 0.941 61.0 -10.3 -78.1 -51.7 0.2 2.3 5.9 108 108 E F E -D 119 0A 45 11,-1.8 11,-2.5 2,-0.0 2,-0.3 -0.906 56.0-169.3-142.6 171.1 -2.7 3.8 3.9 109 109 E S E +D 118 0A 0 -2,-0.3 -72,-2.2 9,-0.2 -71,-0.4 -0.971 17.4 142.1-160.9 151.0 -6.2 5.2 4.3 110 110 E F E -D 117 0A 4 7,-1.9 7,-3.5 -2,-0.3 2,-0.3 -0.963 26.8-135.8-174.2 178.7 -9.0 6.2 2.0 111 111 E K E -D 116 0A 68 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.952 9.5-169.9-148.1 163.2 -12.8 6.2 1.6 112 112 E D - 0 0 35 3,-2.2 230,-0.2 -2,-0.3 226,-0.0 -0.669 56.3 -60.9-137.5-165.2 -15.5 5.5 -0.9 113 113 E N S S+ 0 0 50 225,-0.2 229,-3.1 -2,-0.2 226,-0.1 0.829 130.6 14.2 -53.8 -36.1 -19.3 6.1 -1.2 114 114 E S S S+ 0 0 7 227,-0.2 -38,-2.3 224,-0.1 -37,-0.5 0.805 117.9 46.2-110.6 -39.0 -20.0 3.9 1.9 115 115 E N E -C 75 0A 10 -40,-0.2 -3,-2.2 -39,-0.1 2,-0.4 -0.671 54.4-139.3-117.3 166.8 -16.9 3.1 3.9 116 116 E L E -CD 74 111A 0 -42,-2.4 -42,-2.5 -2,-0.2 2,-0.4 -0.941 27.9-156.9-114.9 136.3 -13.8 4.5 5.5 117 117 E Y E -CD 73 110A 0 -7,-3.5 -7,-1.9 -2,-0.4 2,-0.5 -0.964 16.8-175.5-126.3 136.1 -10.6 2.4 5.3 118 118 E M E -CD 72 109A 1 -46,-2.1 -46,-2.9 -2,-0.4 2,-0.8 -0.953 13.5-157.7-128.3 109.3 -7.4 2.3 7.3 119 119 E V E -CD 71 108A 0 -11,-2.5 -12,-2.3 -2,-0.5 -11,-1.8 -0.794 19.4-179.1 -92.5 111.0 -4.7 -0.1 6.0 120 120 E M E -CD 70 106A 8 -50,-3.5 -50,-2.4 -2,-0.8 2,-0.2 -0.592 39.0 -87.9-106.0 167.6 -2.4 -1.1 8.8 121 121 E E E -C 69 0A 72 -16,-1.9 2,-0.6 -52,-0.2 -52,-0.2 -0.555 54.2-113.1 -69.6 135.6 0.7 -3.3 9.0 122 122 E Y - 0 0 30 -54,-0.6 2,-1.0 -2,-0.2 -1,-0.1 -0.659 24.3-158.0 -79.2 118.5 -0.6 -6.8 9.6 123 123 E V > - 0 0 10 -2,-0.6 3,-0.9 1,-0.1 51,-0.2 -0.832 10.2-174.1 -98.0 99.5 0.4 -8.1 13.1 124 124 E A T 3 + 0 0 5 -2,-1.0 202,-0.4 1,-0.2 51,-0.1 0.530 63.1 84.2 -74.1 -10.4 0.2 -11.9 12.6 125 125 E G T 3 S- 0 0 1 49,-1.1 -1,-0.2 1,-0.2 50,-0.1 0.635 92.5-128.0 -70.2 -12.6 0.8 -13.0 16.2 126 126 E G < - 0 0 0 -3,-0.9 48,-2.2 48,-0.2 -1,-0.2 -0.170 40.0 -41.1 90.4 172.6 -2.8 -12.5 17.2 127 127 E E B > -F 173 0B 16 199,-0.4 4,-1.2 46,-0.2 46,-0.3 -0.396 43.9-128.0 -73.1 150.6 -4.4 -10.6 20.1 128 128 E M H > S+ 0 0 1 44,-3.0 4,-2.8 41,-1.1 5,-0.2 0.894 108.1 69.2 -61.8 -35.3 -2.9 -10.7 23.5 129 129 E F H > S+ 0 0 13 40,-1.4 4,-2.6 43,-0.4 5,-0.2 0.899 96.8 45.6 -47.5 -56.8 -6.4 -11.6 24.5 130 130 E S H > S+ 0 0 28 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.899 115.1 46.5 -59.8 -43.7 -6.5 -15.1 22.9 131 131 E H H X S+ 0 0 6 -4,-1.2 4,-2.9 2,-0.2 5,-0.3 0.909 113.2 50.6 -64.9 -42.0 -3.0 -16.1 24.2 132 132 E L H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.903 113.2 44.0 -63.6 -43.5 -3.9 -14.8 27.7 133 133 E R H < S+ 0 0 51 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.894 115.6 49.1 -69.6 -38.3 -7.2 -16.7 27.9 134 134 E R H < S+ 0 0 153 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.940 117.6 38.7 -65.4 -49.7 -5.6 -19.9 26.4 135 135 E I H < S- 0 0 81 -4,-2.9 2,-0.6 -5,-0.2 -1,-0.2 0.798 102.6-134.2 -72.1 -29.4 -2.6 -19.9 28.8 136 136 E G S < S- 0 0 20 -4,-1.9 2,-0.3 -5,-0.3 -1,-0.1 -0.563 70.4 -7.2 108.0 -66.4 -4.7 -18.8 31.7 137 137 E R - 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0 0 1 0, 0.0 3,-0.2 0, 0.0 -9,-0.1 -0.303 27.4-124.1 -71.5 154.3 -10.0 -8.7 35.7 237 237 E P S S+ 0 0 18 0, 0.0 2,-0.4 0, 0.0 19,-0.3 0.790 106.8 36.0 -67.1 -25.7 -9.8 -7.0 39.2 238 238 E F S S+ 0 0 4 -35,-0.2 2,-0.3 17,-0.1 8,-0.1 -0.926 79.7 151.8-131.2 107.4 -13.5 -6.0 38.6 239 239 E F + 0 0 38 -2,-0.4 2,-0.3 -3,-0.2 3,-0.0 -0.970 1.7 139.1-137.9 153.6 -15.8 -8.5 36.8 240 240 E A - 0 0 13 -2,-0.3 122,-0.1 122,-0.1 -37,-0.1 -0.914 59.1 -92.1-169.0-176.6 -19.5 -9.3 36.7 241 241 E D S S+ 0 0 83 -2,-0.3 3,-0.1 1,-0.1 -1,-0.0 0.758 105.9 44.9 -87.1 -24.2 -22.1 -10.2 34.1 242 242 E Q S >> S- 0 0 111 1,-0.1 4,-1.7 -3,-0.0 3,-0.7 -0.945 79.6-126.8-122.5 142.6 -23.4 -6.7 33.5 243 243 E P H 3> S+ 0 0 34 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.879 109.8 56.3 -50.6 -44.7 -21.4 -3.5 33.0 244 244 E I H 3> S+ 0 0 101 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.868 106.0 51.5 -58.4 -36.6 -23.3 -1.6 35.7 245 245 E Q H <> S+ 0 0 89 -3,-0.7 4,-1.3 1,-0.2 -1,-0.2 0.882 110.3 48.8 -67.6 -37.9 -22.3 -4.4 38.2 246 246 E I H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.912 108.8 54.5 -66.3 -41.7 -18.7 -4.0 37.1 247 247 E Y H X S+ 0 0 37 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.884 103.4 53.4 -60.8 -42.9 -18.9 -0.2 37.5 248 248 E E H X S+ 0 0 120 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.885 111.3 48.4 -60.9 -37.0 -20.2 -0.3 41.1 249 249 E K H X>S+ 0 0 91 -4,-1.3 4,-0.7 2,-0.2 5,-0.6 0.910 109.8 51.8 -68.6 -42.5 -17.1 -2.5 41.9 250 250 E I H ><5S+ 0 0 0 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.926 113.9 41.6 -60.8 -47.6 -14.7 -0.1 40.1 251 251 E V H 3<5S+ 0 0 38 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.702 96.7 80.5 -75.6 -18.0 -15.9 3.0 42.0 252 252 E S H 3<5S- 0 0 73 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.841 93.7-132.3 -56.8 -37.6 -16.1 1.1 45.4 253 253 E G T <<5 + 0 0 53 -4,-0.7 2,-0.5 -3,-0.6 -3,-0.1 0.654 64.8 122.7 91.5 16.7 -12.4 1.4 46.0 254 254 E K < + 0 0 66 -5,-0.6 2,-0.4 2,-0.0 -1,-0.3 -0.955 30.6 168.9-118.8 128.1 -12.0 -2.2 46.9 255 255 E V - 0 0 45 -2,-0.5 2,-0.4 -3,-0.1 -17,-0.1 -1.000 16.2-157.0-138.0 134.7 -9.6 -4.6 45.1 256 256 E R - 0 0 76 -2,-0.4 -2,-0.0 -19,-0.3 0, 0.0 -0.919 12.0-147.6-113.7 139.2 -8.5 -8.1 46.1 257 257 E F - 0 0 42 -2,-0.4 2,-0.1 1,-0.1 -28,-0.0 -0.760 21.7-105.1-107.3 150.7 -5.3 -9.8 44.9 258 258 E P > - 0 0 14 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.391 32.7-115.9 -68.4 149.9 -4.5 -13.4 44.2 259 259 E S T 3 S+ 0 0 127 1,-0.3 -2,-0.0 -2,-0.1 0, 0.0 0.764 113.3 60.0 -57.7 -26.8 -2.4 -15.2 46.8 260 260 E H T 3 S+ 0 0 79 -27,-0.0 2,-0.3 2,-0.0 -1,-0.3 0.452 76.9 112.2 -84.9 0.4 0.4 -15.7 44.2 261 261 E F S < S- 0 0 6 -3,-1.9 -4,-0.1 1,-0.1 -28,-0.0 -0.576 70.0-122.0 -74.2 133.6 0.9 -11.9 43.5 262 262 E S > - 0 0 39 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.295 19.9-112.1 -72.0 160.0 4.2 -10.6 44.8 263 263 E S H > S+ 0 0 95 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.880 119.2 51.8 -59.3 -40.8 4.5 -7.8 47.3 264 264 E D H > S+ 0 0 76 2,-0.2 4,-2.3 1,-0.2 32,-0.3 0.911 109.3 49.4 -63.3 -43.3 5.9 -5.5 44.7 265 265 E L H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.951 110.7 49.0 -62.5 -49.6 3.1 -6.3 42.2 266 266 E K H X S+ 0 0 47 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.911 111.3 50.5 -57.5 -41.8 0.4 -5.6 44.8 267 267 E D H X S+ 0 0 73 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.928 111.1 47.6 -63.2 -45.2 2.0 -2.3 45.8 268 268 E L H X S+ 0 0 0 -4,-2.3 4,-1.5 1,-0.2 3,-0.3 0.934 113.9 48.0 -59.8 -46.5 2.3 -1.1 42.2 269 269 E L H X S+ 0 0 0 -4,-2.7 4,-3.2 1,-0.2 -1,-0.2 0.830 106.0 56.0 -66.0 -34.6 -1.3 -2.1 41.5 270 270 E R H < S+ 0 0 130 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.827 111.2 47.1 -66.6 -28.3 -2.7 -0.4 44.7 271 271 E N H < S+ 0 0 37 -4,-1.3 10,-1.7 -3,-0.3 3,-0.5 0.782 116.9 41.1 -81.6 -29.4 -1.0 2.7 43.3 272 272 E L H < S+ 0 0 0 -4,-1.5 2,-0.5 1,-0.2 -2,-0.2 0.871 112.4 53.3 -84.2 -41.8 -2.4 2.4 39.8 273 273 E L S < S+ 0 0 15 -4,-3.2 2,-0.7 -5,-0.2 -1,-0.2 -0.154 80.3 139.6 -86.6 41.1 -5.9 1.2 40.9 274 274 E Q - 0 0 51 -2,-0.5 6,-0.1 -3,-0.5 5,-0.1 -0.792 44.0-158.9 -89.4 111.7 -6.0 4.4 43.1 275 275 E V S S+ 0 0 52 -2,-0.7 2,-1.2 1,-0.1 -67,-0.2 0.884 80.8 76.3 -58.3 -40.0 -9.5 5.9 42.8 276 276 E D S >> S- 0 0 63 1,-0.2 3,-2.6 -3,-0.1 4,-0.6 -0.619 71.9-162.2 -75.7 98.3 -8.1 9.2 44.0 277 277 E L T 34 S+ 0 0 60 -2,-1.2 -1,-0.2 1,-0.3 3,-0.1 0.662 86.1 65.8 -59.0 -15.2 -6.4 10.4 40.8 278 278 E T T 34 S+ 0 0 86 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.1 0.680 109.6 38.3 -79.7 -15.5 -4.4 12.9 42.7 279 279 E K T <4 S+ 0 0 118 -3,-2.6 2,-0.3 -5,-0.1 -2,-0.2 0.411 92.4 117.3-110.0 -2.0 -2.6 10.0 44.4 280 280 E R S >< S- 0 0 4 -4,-0.6 3,-2.0 -6,-0.1 -8,-0.2 -0.499 71.1-110.5 -76.2 132.5 -2.5 7.7 41.3 281 281 E F T 3 S+ 0 0 31 -10,-1.7 7,-0.1 -2,-0.3 -1,-0.1 -0.303 105.2 32.5 -58.8 136.9 0.9 6.7 39.9 282 282 E G T 3 S+ 0 0 11 5,-0.8 6,-0.3 -61,-0.0 -1,-0.3 0.063 112.7 67.3 100.9 -21.8 1.7 8.3 36.6 283 283 E N S < S+ 0 0 57 -3,-2.0 -2,-0.2 4,-0.2 2,-0.1 0.105 79.7 97.9-115.9 19.0 -0.2 11.4 37.6 284 284 E L S > S- 0 0 58 3,-0.3 3,-2.9 -5,-0.1 6,-0.1 -0.456 95.7 -81.8 -99.9 177.3 2.0 12.7 40.4 285 285 E K T 3 S+ 0 0 111 1,-0.3 -1,-0.0 -2,-0.1 0, 0.0 0.840 133.5 43.6 -46.3 -41.5 4.7 15.4 40.3 286 286 E N T > S- 0 0 106 1,-0.2 3,-1.7 2,-0.1 4,-0.3 0.367 94.8-168.9 -88.9 6.0 7.3 12.9 38.9 287 287 E G T X + 0 0 19 -3,-2.9 3,-1.2 1,-0.3 -5,-0.8 -0.095 63.6 1.8 48.3-130.2 4.7 11.5 36.5 288 288 E V T >> S+ 0 0 20 -6,-0.3 4,-2.3 1,-0.3 3,-0.9 0.690 120.3 74.0 -63.6 -21.2 5.6 8.3 34.6 289 289 E N H <> S+ 0 0 39 -3,-1.7 4,-2.5 1,-0.3 -1,-0.3 0.828 85.2 64.0 -65.3 -29.4 9.0 8.0 36.5 290 290 E D H <4 S+ 0 0 32 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.838 109.7 41.6 -61.0 -29.6 7.2 6.9 39.6 291 291 E I H X4 S+ 0 0 0 -3,-0.9 3,-1.5 -4,-0.4 6,-0.3 0.934 113.2 49.7 -81.5 -50.0 6.2 3.9 37.6 292 292 E K H 3< S+ 0 0 24 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.811 115.4 45.3 -59.5 -31.4 9.4 3.2 35.9 293 293 E N T 3< S+ 0 0 107 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.434 86.4 121.2 -91.9 -1.0 11.3 3.4 39.2 294 294 E H S X S- 0 0 15 -3,-1.5 3,-1.6 -5,-0.2 -3,-0.1 -0.336 74.4-116.6 -65.3 147.8 8.9 1.3 41.1 295 295 E K G > S+ 0 0 50 1,-0.3 3,-2.4 2,-0.2 4,-0.3 0.823 111.2 63.8 -52.8 -39.8 10.3 -1.9 42.6 296 296 E W G 3 S+ 0 0 4 -32,-0.3 3,-0.3 1,-0.3 -1,-0.3 0.802 107.0 46.0 -58.5 -26.1 8.2 -4.3 40.5 297 297 E F G X S+ 0 0 3 -3,-1.6 3,-2.2 -6,-0.3 -1,-0.3 0.197 77.6 116.0-100.4 14.6 10.1 -2.9 37.5 298 298 E A T < S+ 0 0 82 -3,-2.4 -1,-0.2 1,-0.3 -2,-0.1 0.840 78.6 46.0 -51.6 -39.4 13.5 -3.1 39.2 299 299 E T T 3 S+ 0 0 112 -3,-0.3 2,-0.6 -4,-0.3 -1,-0.3 0.371 88.8 112.6 -87.8 5.2 14.8 -5.7 36.6 300 300 E T < - 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