==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-DEC-08 3FJQ . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE CATALYTIC SUBUNIT . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.KIM . 355 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15910.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 61.1 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 . 43 12.1 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 . 22 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 27.3 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 2 0 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 . 2 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 15 E V > 0 0 98 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -44.0 3.4 24.0 16.9 2 16 E K H > + 0 0 181 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.964 360.0 42.7 -59.0 -23.8 4.0 27.6 17.1 3 17 E E H > S+ 0 0 163 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.847 113.4 55.6 -78.4 -46.8 1.3 28.5 19.7 4 18 E F H > S+ 0 0 80 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.930 108.8 45.3 -56.4 -49.6 2.3 25.4 21.7 5 19 E L H X S+ 0 0 30 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.841 109.5 56.6 -67.9 -33.5 5.9 26.5 21.9 6 20 E A H X S+ 0 0 55 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.930 111.9 41.2 -60.5 -48.5 5.0 30.1 22.8 7 21 E K H X S+ 0 0 116 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.892 112.4 55.7 -66.1 -40.8 2.9 28.9 25.8 8 22 E A H X S+ 0 0 9 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.847 106.8 50.9 -59.9 -36.2 5.6 26.4 26.7 9 23 E K H X S+ 0 0 55 -4,-1.9 4,-3.1 2,-0.2 5,-0.2 0.909 106.6 53.0 -69.7 -43.4 8.2 29.2 26.8 10 24 E E H X S+ 0 0 120 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.944 112.3 46.3 -53.7 -49.5 6.0 31.4 29.1 11 25 E D H X S+ 0 0 63 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.904 114.5 46.9 -58.8 -47.7 5.7 28.4 31.5 12 26 E F H X S+ 0 0 1 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.920 109.0 53.9 -62.6 -45.8 9.5 27.7 31.4 13 27 E L H X S+ 0 0 56 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.844 103.3 56.3 -64.6 -33.7 10.5 31.4 31.9 14 28 E K H X S+ 0 0 153 -4,-1.7 4,-1.4 -5,-0.2 -1,-0.2 0.934 114.8 38.7 -60.5 -44.4 8.4 31.7 35.1 15 29 E K H < S+ 0 0 108 -4,-1.3 -2,-0.2 68,-0.2 -1,-0.2 0.821 113.0 56.1 -76.8 -32.9 10.3 28.8 36.6 16 30 E W H < S+ 0 0 27 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.888 111.5 44.2 -62.8 -41.4 13.7 29.8 35.1 17 31 E E H < S+ 0 0 124 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.806 128.1 26.6 -76.1 -31.1 13.3 33.2 36.8 18 32 E T S < S- 0 0 116 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.1 -0.676 87.2-162.7-133.2 77.1 12.2 31.9 40.2 19 33 E P - 0 0 44 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.215 22.6-106.5 -66.6 150.7 13.5 28.3 40.6 20 34 E S - 0 0 52 59,-0.1 2,-0.3 -5,-0.1 62,-0.1 -0.468 42.8-175.1 -67.6 143.5 12.3 25.7 43.1 21 35 E Q + 0 0 99 -2,-0.1 75,-0.1 1,-0.1 315,-0.1 -0.999 49.7 1.8-143.0 144.4 14.6 25.1 46.1 22 36 E N + 0 0 118 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.889 64.7 156.6 56.4 53.3 14.9 22.8 49.1 23 37 E T + 0 0 63 72,-2.1 2,-0.3 -3,-0.1 73,-0.2 0.378 62.6 7.5 -99.8 3.5 11.8 20.8 48.4 24 38 E A - 0 0 6 71,-0.6 2,-0.3 73,-0.0 73,-0.2 -0.927 65.5-131.6-158.5-176.3 12.9 17.6 50.4 25 39 E Q > - 0 0 99 -2,-0.3 3,-1.9 71,-0.1 4,-0.1 -0.976 29.4-108.5-145.7 160.3 15.5 16.3 52.7 26 40 E L G > S+ 0 0 31 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.842 111.9 60.2 -58.7 -39.1 17.7 13.2 52.9 27 41 E D G 3 S+ 0 0 99 1,-0.3 -1,-0.3 3,-0.0 22,-0.0 0.504 88.9 73.5 -74.8 -1.6 15.9 11.5 55.8 28 42 E Q G < S+ 0 0 65 -3,-1.9 21,-2.4 21,-0.1 22,-0.4 0.489 96.9 60.5 -81.1 -3.3 12.6 11.5 53.9 29 43 E F E < -A 48 0A 4 -3,-1.8 2,-0.5 19,-0.2 19,-0.2 -0.936 68.6-144.4-128.9 145.9 14.0 8.6 51.8 30 44 E D E -A 47 0A 86 17,-2.8 17,-2.7 -2,-0.3 2,-0.4 -0.959 27.9-136.4-103.7 123.8 15.3 5.1 52.3 31 45 E R E +A 46 0A 102 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.693 28.7 172.0 -87.7 129.9 18.1 4.4 49.9 32 46 E I E - 0 0 84 13,-3.0 2,-0.3 -2,-0.4 14,-0.2 0.875 50.9 -23.2-105.6 -54.3 17.8 1.0 48.2 33 47 E K E -A 45 0A 46 12,-1.2 12,-3.5 282,-0.0 2,-0.4 -0.982 60.4 -98.2-166.6 147.2 20.4 0.4 45.5 34 48 E T E -A 44 0A 1 -2,-0.3 282,-0.4 282,-0.3 10,-0.3 -0.622 28.3-175.9 -77.7 129.2 22.6 2.2 42.9 35 49 E L E - 0 0 8 8,-3.1 2,-0.3 -2,-0.4 279,-0.3 0.698 64.2 -21.6 -93.9 -29.3 21.0 2.3 39.5 36 50 E G E -A 43 0A 7 7,-1.5 7,-3.2 277,-0.1 -1,-0.4 -0.957 50.5-151.3-174.4 157.6 23.9 4.0 37.7 37 51 E T E +A 42 0A 38 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.901 15.9 174.2-130.5 163.5 27.0 6.0 38.0 38 52 E G - 0 0 32 3,-1.9 315,-0.1 -2,-0.3 -2,-0.0 -0.701 54.9 -65.3-144.1-158.6 28.7 8.5 35.6 39 53 E S S S+ 0 0 12 -2,-0.2 3,-0.1 1,-0.1 314,-0.0 0.731 129.1 18.3 -66.3 -22.8 31.6 10.9 35.6 40 54 E F S S+ 0 0 30 1,-0.2 21,-0.5 20,-0.0 2,-0.2 0.801 118.5 28.0-120.3 -46.2 29.9 13.1 38.1 41 55 E G - 0 0 13 19,-0.1 -3,-1.9 24,-0.0 2,-0.4 -0.648 53.7-131.9-123.9 172.4 27.1 11.5 40.1 42 56 E R E -AB 37 59A 56 17,-1.7 17,-3.2 -5,-0.2 2,-0.5 -0.992 21.7-153.0-119.9 132.1 25.6 8.3 41.6 43 57 E V E -AB 36 58A 33 -7,-3.2 -8,-3.1 -2,-0.4 -7,-1.5 -0.943 16.3-170.9-110.2 124.3 22.0 7.6 40.9 44 58 E M E -AB 34 57A 12 13,-2.7 13,-3.2 -2,-0.5 2,-0.4 -0.902 27.0-121.1-117.5 142.2 20.2 5.5 43.5 45 59 E L E +AB 33 56A 0 -12,-3.5 -13,-3.0 -2,-0.4 -12,-1.2 -0.671 43.6 179.6 -71.5 129.0 16.8 3.9 43.7 46 60 E V E -AB 31 55A 0 9,-2.7 9,-2.5 -2,-0.4 2,-0.5 -0.941 26.7-136.5-132.5 155.6 15.1 5.3 46.8 47 61 E K E -AB 30 54A 93 -17,-2.7 -17,-2.8 -2,-0.3 2,-0.5 -0.969 19.3-135.1-112.2 125.5 11.7 4.9 48.6 48 62 E H E > -A 29 0A 25 5,-3.2 4,-3.0 -2,-0.5 3,-0.3 -0.691 16.3-148.2 -78.7 122.1 10.0 8.0 49.9 49 63 E K T 4 S+ 0 0 106 -21,-2.4 -1,-0.1 -2,-0.5 -20,-0.1 0.891 88.9 46.6 -65.6 -44.6 8.8 7.1 53.4 50 64 E E T 4 S+ 0 0 182 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.764 128.1 24.9 -73.8 -24.9 5.6 9.2 53.6 51 65 E S T 4 S- 0 0 57 -3,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.687 91.4-133.3-107.4 -28.4 4.2 8.2 50.2 52 66 E G < + 0 0 30 -4,-3.0 -3,-0.1 1,-0.3 2,-0.1 0.375 57.5 143.3 82.5 -3.0 5.9 4.8 49.6 53 67 E N - 0 0 83 -5,-0.2 -5,-3.2 -6,-0.1 2,-0.3 -0.392 48.4-127.9 -68.8 145.1 6.8 6.0 46.0 54 68 E H E +B 47 0A 40 -7,-0.2 54,-0.7 -3,-0.1 2,-0.3 -0.743 31.6 174.5 -90.6 142.8 10.1 5.0 44.4 55 69 E Y E -BC 46 107A 24 -9,-2.5 -9,-2.7 -2,-0.3 2,-0.6 -0.903 33.8-116.6-138.6 167.2 12.3 7.7 42.9 56 70 E A E -BC 45 106A 7 50,-2.7 50,-3.3 -2,-0.3 2,-0.7 -0.952 30.3-159.5-109.1 116.1 15.8 7.9 41.4 57 71 E M E -BC 44 105A 0 -13,-3.2 -13,-2.7 -2,-0.6 2,-0.5 -0.866 3.7-155.5-104.2 113.1 18.1 10.1 43.5 58 72 E K E -BC 43 104A 18 46,-3.2 46,-2.2 -2,-0.7 2,-0.5 -0.795 12.7-161.1 -85.3 125.4 21.1 11.6 41.8 59 73 E I E -BC 42 103A 11 -17,-3.2 -17,-1.7 -2,-0.5 2,-0.5 -0.947 7.6-172.3-113.3 122.5 23.8 12.4 44.4 60 74 E L E - C 0 102A 1 42,-2.9 42,-2.8 -2,-0.5 2,-0.6 -0.966 21.9-135.2-116.4 120.8 26.6 14.9 43.6 61 75 E D E > - C 0 101A 66 -2,-0.5 4,-2.4 -21,-0.5 3,-0.5 -0.653 14.8-144.6 -70.5 117.8 29.5 15.3 46.0 62 76 E K H > S+ 0 0 2 38,-2.4 4,-2.1 -2,-0.6 -1,-0.2 0.870 98.4 51.7 -54.3 -42.3 30.0 19.1 46.3 63 77 E Q H > S+ 0 0 111 37,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.859 110.4 48.5 -65.8 -34.6 33.8 18.8 46.6 64 78 E K H > S+ 0 0 75 -3,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.894 107.8 54.8 -70.8 -41.1 33.9 16.5 43.5 65 79 E V H <>S+ 0 0 5 -4,-2.4 5,-2.9 2,-0.2 6,-0.3 0.919 112.2 44.4 -56.6 -44.4 31.8 19.0 41.5 66 80 E V H ><5S+ 0 0 51 -4,-2.1 3,-1.8 3,-0.2 -2,-0.2 0.945 111.8 52.3 -66.5 -46.9 34.2 21.7 42.4 67 81 E K H 3<5S+ 0 0 141 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.880 111.4 46.7 -54.5 -41.7 37.3 19.5 41.6 68 82 E L T 3<5S- 0 0 28 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.312 114.5-117.3 -88.8 9.3 35.9 18.6 38.1 69 83 E K T < 5S+ 0 0 178 -3,-1.8 4,-0.2 -5,-0.1 -3,-0.2 0.848 74.7 131.0 58.5 42.5 35.1 22.3 37.4 70 84 E Q >< + 0 0 19 -5,-2.9 4,-2.6 -6,-0.2 5,-0.2 0.097 24.6 112.3-110.0 21.2 31.3 21.6 37.2 71 85 E I H > S+ 0 0 48 -6,-0.3 4,-2.4 2,-0.2 5,-0.2 0.983 86.2 36.7 -59.9 -58.3 29.9 24.3 39.5 72 86 E E H > S+ 0 0 126 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.906 117.4 53.6 -61.2 -41.9 28.2 26.4 36.7 73 87 E H H > S+ 0 0 15 -4,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.887 110.0 47.1 -58.3 -42.4 27.2 23.2 34.9 74 88 E T H X S+ 0 0 5 -4,-2.6 4,-2.2 2,-0.2 5,-0.2 0.899 111.8 49.1 -70.9 -40.8 25.6 21.7 38.0 75 89 E L H X S+ 0 0 13 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.902 113.4 48.5 -61.6 -40.4 23.7 25.0 38.7 76 90 E N H X S+ 0 0 19 -4,-2.6 4,-2.8 -5,-0.2 5,-0.3 0.931 108.4 55.2 -59.4 -49.1 22.6 25.0 35.1 77 91 E E H X S+ 0 0 8 -4,-2.6 4,-2.4 95,-0.3 -2,-0.2 0.922 114.1 37.9 -54.1 -51.8 21.5 21.3 35.3 78 92 E K H X S+ 0 0 5 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.924 115.9 51.7 -68.8 -44.7 19.2 21.9 38.3 79 93 E R H < S+ 0 0 61 -4,-2.3 4,-0.4 -5,-0.2 -2,-0.2 0.881 116.7 40.5 -61.8 -38.6 17.9 25.3 37.2 80 94 E I H >X S+ 0 0 0 -4,-2.8 4,-1.5 -5,-0.2 3,-1.3 0.939 113.4 51.4 -76.2 -47.6 16.9 23.9 33.7 81 95 E L H 3< S+ 0 0 9 -4,-2.4 11,-0.5 -5,-0.3 -2,-0.2 0.868 109.0 50.8 -62.1 -36.8 15.6 20.6 34.8 82 96 E Q T 3< S+ 0 0 23 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.675 114.0 47.2 -71.2 -15.7 13.2 22.1 37.4 83 97 E A T <4 S+ 0 0 3 -3,-1.3 -68,-0.2 -4,-0.4 -2,-0.2 0.670 94.2 87.1 -99.4 -23.4 11.9 24.5 34.7 84 98 E V < - 0 0 16 -4,-1.5 2,-0.3 -3,-0.2 59,-0.0 -0.409 47.1-175.6 -84.9 159.2 11.2 22.2 31.7 85 99 E N + 0 0 91 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.820 24.3 132.7-157.3 104.2 8.1 20.2 31.0 86 100 E F > - 0 0 8 3,-0.3 3,-2.0 -2,-0.3 53,-0.0 -0.973 60.0-112.5-156.6 146.3 7.8 17.8 28.1 87 101 E P T 3 S+ 0 0 35 0, 0.0 48,-0.0 0, 0.0 52,-0.0 0.682 115.4 42.4 -57.5 -22.4 6.6 14.2 27.7 88 102 E F T 3 S+ 0 0 0 47,-0.1 80,-3.1 79,-0.1 2,-0.5 0.200 94.2 92.5-113.0 13.4 10.1 12.7 27.0 89 103 E L B < S-e 168 0B 4 -3,-2.0 -3,-0.3 78,-0.2 80,-0.1 -0.931 82.8-113.6-105.1 130.8 12.0 14.7 29.6 90 104 E V - 0 0 3 78,-2.4 2,-0.4 -2,-0.5 -2,-0.1 -0.317 34.4-117.7 -60.1 141.6 12.5 13.0 33.0 91 105 E K - 0 0 90 -6,-0.0 16,-2.4 -9,-0.0 2,-0.6 -0.740 12.4-141.3 -88.4 128.8 10.6 14.9 35.8 92 106 E L E +D 106 0A 33 -11,-0.5 14,-0.3 -2,-0.4 3,-0.1 -0.808 22.9 177.2 -84.0 118.6 12.6 16.4 38.7 93 107 E E E + 0 0 85 12,-2.9 2,-0.3 -2,-0.6 13,-0.2 0.838 61.0 0.1 -94.7 -41.0 10.4 15.8 41.8 94 108 E F E -D 105 0A 38 11,-1.9 11,-2.9 2,-0.0 2,-0.3 -0.982 56.1-169.5-143.7 156.6 12.6 17.2 44.5 95 109 E S E +D 104 0A 2 -2,-0.3 -72,-2.1 9,-0.2 -71,-0.6 -0.989 20.6 140.4-146.5 147.3 16.0 18.9 45.0 96 110 E F E -D 103 0A 6 7,-2.0 7,-2.8 -2,-0.3 2,-0.3 -0.957 27.7-138.4-169.3 178.7 18.0 19.7 48.0 97 111 E K E -D 102 0A 62 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.978 8.2-169.9-151.0 152.8 21.4 19.8 49.6 98 112 E D - 0 0 35 3,-2.4 230,-0.2 -2,-0.3 226,-0.0 -0.611 54.2 -68.8-130.3-164.5 23.2 19.1 52.8 99 113 E N S S+ 0 0 50 225,-0.2 229,-2.9 -2,-0.2 226,-0.1 0.854 129.2 17.8 -58.5 -33.3 26.7 19.8 54.2 100 114 E S S S+ 0 0 15 227,-0.2 -38,-2.4 224,-0.1 -37,-0.5 0.726 118.6 42.8-110.2 -32.2 28.4 17.5 51.7 101 115 E N E -C 61 0A 9 -40,-0.2 -3,-2.4 -39,-0.1 2,-0.4 -0.819 55.2-137.0-129.2 159.2 26.1 16.7 48.7 102 116 E L E -CD 60 97A 1 -42,-2.8 -42,-2.9 -2,-0.3 2,-0.4 -0.909 27.7-158.4-107.7 142.7 23.6 18.0 46.2 103 117 E Y E -CD 59 96A 0 -7,-2.8 -7,-2.0 -2,-0.4 2,-0.5 -0.987 17.0-177.9-130.7 131.6 20.5 15.9 45.5 104 118 E M E -CD 58 95A 3 -46,-2.2 -46,-3.2 -2,-0.4 2,-0.7 -0.970 14.4-159.8-127.4 112.6 18.2 15.8 42.5 105 119 E V E -CD 57 94A 0 -11,-2.9 -12,-2.9 -2,-0.5 -11,-1.9 -0.850 17.4-179.9-101.1 113.6 15.3 13.3 43.0 106 120 E M E -CD 56 92A 9 -50,-3.3 -50,-2.7 -2,-0.7 -14,-0.2 -0.644 39.8 -81.4-106.4 163.1 13.7 12.3 39.7 107 121 E E E -C 55 0A 29 -16,-2.4 2,-0.6 -2,-0.2 -52,-0.2 -0.416 54.4-114.4 -53.8 134.6 10.9 10.1 38.6 108 122 E Y - 0 0 37 -54,-0.7 2,-0.8 -62,-0.1 -1,-0.1 -0.735 24.9-156.8 -80.1 118.4 12.3 6.5 38.6 109 123 E V > - 0 0 10 -2,-0.6 3,-0.9 1,-0.1 51,-0.2 -0.850 9.6-171.2-100.8 103.4 12.3 5.2 35.0 110 124 E A T 3 + 0 0 37 -2,-0.8 202,-0.4 1,-0.2 51,-0.2 0.538 64.5 80.2 -82.0 -10.7 12.3 1.5 35.5 111 125 E G T 3 S- 0 0 5 49,-1.4 -1,-0.2 1,-0.2 50,-0.2 0.547 93.5-127.4 -75.6 -7.7 12.9 0.2 31.9 112 126 E G < - 0 0 0 -3,-0.9 48,-2.4 48,-0.2 -1,-0.2 -0.186 40.8 -39.3 91.8 175.9 16.6 0.8 32.1 113 127 E E B >> -F 159 0B 15 199,-0.4 4,-1.2 46,-0.2 3,-0.5 -0.503 45.2-129.0 -69.0 143.2 19.0 2.6 29.8 114 128 E M H 3> S+ 0 0 0 44,-3.3 4,-2.8 41,-0.7 5,-0.2 0.885 108.6 68.7 -52.4 -38.1 18.5 2.3 26.1 115 129 E F H 3> S+ 0 0 12 40,-1.5 4,-2.5 43,-0.4 -1,-0.2 0.875 96.2 48.2 -49.2 -48.9 22.2 1.4 26.2 116 130 E S H <> S+ 0 0 25 -3,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.921 114.3 45.4 -66.3 -42.4 21.7 -1.9 27.9 117 131 E H H X S+ 0 0 1 -4,-1.2 4,-2.9 2,-0.2 5,-0.4 0.906 112.9 51.4 -65.9 -41.3 19.0 -3.1 25.6 118 132 E L H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.923 112.4 44.8 -63.8 -45.6 20.9 -1.9 22.5 119 133 E R H < S+ 0 0 49 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.900 117.0 45.6 -65.5 -40.0 24.0 -3.8 23.5 120 134 E R H < S+ 0 0 153 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.937 119.2 38.8 -69.6 -50.0 22.1 -7.0 24.5 121 135 E I H < S- 0 0 85 -4,-2.9 2,-0.4 -5,-0.2 -2,-0.2 0.832 103.8-134.1 -70.2 -32.9 19.9 -7.1 21.4 122 136 E G < - 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