==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE REGULATOR 08-AUG-07 2QVS . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE, ALPHA-CATALYTIC . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.WU,S.H.J.BROWN,S.VON DAAKE,S.S.TAYLOR . 623 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31143.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 407 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 109 17.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 1 0.2 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 . 47 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 25.7 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 3 1 0 1 2 1 4 1 1 0 0 0 1 1 0 0 1 0 0 0 1 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 7 1 2 3 3 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 4 0 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 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 E E >> 0 0 167 0, 0.0 4,-1.5 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 172.4 10.2 53.2 48.2 2 14 E S H 3> + 0 0 93 1,-0.2 4,-3.8 2,-0.2 5,-0.3 0.785 360.0 74.2 -64.8 -24.9 10.1 52.8 44.4 3 15 E V H 3> S+ 0 0 44 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.937 100.3 42.1 -52.5 -48.3 11.8 49.4 45.0 4 16 E K H <> S+ 0 0 112 -3,-0.7 4,-3.0 2,-0.2 5,-0.2 0.934 114.5 52.7 -64.3 -45.0 8.5 48.1 46.3 5 17 E E H X S+ 0 0 106 -4,-1.5 4,-3.0 2,-0.2 5,-0.4 0.964 111.0 46.0 -51.6 -60.1 6.7 49.9 43.5 6 18 E F H X S+ 0 0 71 -4,-3.8 4,-2.4 1,-0.2 -1,-0.2 0.924 115.3 45.3 -49.7 -55.4 8.9 48.4 40.8 7 19 E L H X S+ 0 0 40 -4,-2.5 4,-3.5 -5,-0.3 5,-0.2 0.885 113.0 50.9 -60.1 -40.7 8.7 44.9 42.2 8 20 E A H X S+ 0 0 61 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.979 114.8 41.9 -60.3 -55.8 4.9 45.1 42.7 9 21 E K H X S+ 0 0 131 -4,-3.0 4,-2.4 -5,-0.2 -1,-0.2 0.846 115.3 55.5 -59.4 -31.4 4.3 46.3 39.2 10 22 E A H X S+ 0 0 7 -4,-2.4 4,-2.3 -5,-0.4 -2,-0.2 0.948 106.3 46.2 -67.9 -49.4 6.9 43.7 38.2 11 23 E K H X S+ 0 0 87 -4,-3.5 4,-3.4 2,-0.2 5,-0.3 0.893 112.6 52.9 -60.5 -39.0 5.1 40.7 39.8 12 24 E E H X S+ 0 0 131 -4,-2.4 4,-2.1 -5,-0.2 5,-0.2 0.987 110.5 45.5 -57.9 -60.8 1.9 41.9 38.2 13 25 E D H X S+ 0 0 74 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.821 117.9 46.2 -51.6 -36.7 3.4 42.0 34.7 14 26 E F H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.929 108.6 50.1 -75.9 -49.2 5.0 38.6 35.3 15 27 E L H X S+ 0 0 57 -4,-3.4 4,-2.4 1,-0.2 -2,-0.2 0.854 109.9 55.1 -58.9 -34.0 2.0 36.7 36.8 16 28 E K H < S+ 0 0 146 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.945 115.1 36.1 -63.6 -49.8 -0.0 37.9 33.9 17 29 E K H < S+ 0 0 85 -4,-1.3 3,-0.5 68,-0.2 -2,-0.2 0.737 116.0 56.5 -76.4 -23.2 2.4 36.6 31.3 18 30 E W H < S+ 0 0 18 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.909 109.0 44.1 -74.7 -41.9 3.2 33.5 33.4 19 31 E E S < S+ 0 0 124 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.258 127.1 32.2 -87.0 12.3 -0.5 32.4 33.6 20 32 E T S S- 0 0 105 -3,-0.5 -1,-0.3 -5,-0.1 -2,-0.1 -0.290 85.7-154.8-164.5 62.4 -1.0 33.1 29.9 21 33 E P - 0 0 37 0, 0.0 2,-1.2 0, 0.0 305,-0.1 -0.094 24.2-116.1 -46.2 137.5 2.2 32.4 28.0 22 34 E S - 0 0 51 -5,-0.2 3,-0.3 59,-0.1 2,-0.1 -0.691 43.5-164.8 -80.5 98.9 2.5 34.3 24.7 23 35 E Q - 0 0 103 -2,-1.2 74,-0.1 1,-0.2 302,-0.1 -0.392 53.1 -8.9 -85.3 163.6 2.6 31.4 22.3 24 36 E N S S+ 0 0 68 -2,-0.1 74,-0.3 1,-0.1 -1,-0.2 0.645 75.8 166.8 11.4 85.7 3.6 31.4 18.6 25 37 E T + 0 0 67 72,-3.5 73,-0.1 -3,-0.3 2,-0.1 0.960 47.4 30.9 -84.7 -75.1 3.9 35.1 18.2 26 38 E A S S- 0 0 25 71,-0.3 2,-0.4 1,-0.1 -1,-0.1 -0.360 77.2-112.4 -88.3 167.8 5.7 36.1 15.0 27 39 E Q > - 0 0 134 -2,-0.1 3,-1.9 1,-0.1 4,-0.3 -0.811 16.0-131.3-101.7 139.0 5.9 34.4 11.5 28 40 E L G > S+ 0 0 82 -2,-0.4 3,-0.9 1,-0.3 -1,-0.1 0.704 104.1 65.9 -59.8 -22.4 9.1 32.8 10.1 29 41 E D G 3 S+ 0 0 159 1,-0.2 -1,-0.3 22,-0.0 3,-0.0 0.401 89.6 65.5 -82.4 4.0 8.6 34.6 6.8 30 42 E Q G < S+ 0 0 33 -3,-1.9 21,-1.4 1,-0.1 2,-0.4 0.585 99.8 59.6 -96.1 -14.8 9.2 38.0 8.5 31 43 E F B < -A 50 0A 39 -3,-0.9 19,-0.2 -4,-0.3 -1,-0.1 -0.941 65.6-168.0-118.3 137.1 12.8 37.0 9.3 32 44 E D - 0 0 78 17,-2.2 2,-0.2 -2,-0.4 -1,-0.2 0.733 27.2-107.9 -86.7-111.6 15.4 36.1 6.7 33 45 E R + 0 0 81 17,-0.1 15,-0.3 15,-0.0 3,-0.1 -0.740 33.0 167.9 172.4 139.0 18.8 34.6 7.6 34 46 E I - 0 0 58 13,-1.4 14,-0.1 1,-0.5 15,-0.0 0.109 58.9 -3.6-126.5-118.9 22.4 35.6 7.8 35 47 E K - 0 0 59 273,-0.1 -1,-0.5 -2,-0.1 12,-0.0 0.118 60.0-133.2 -67.3-169.7 25.4 33.8 9.4 36 48 E T + 0 0 51 10,-0.2 2,-1.2 -3,-0.1 10,-0.2 -0.317 36.6 156.6-150.3 61.2 25.0 30.6 11.3 37 49 E L + 0 0 92 1,-0.2 -2,-0.0 7,-0.1 7,-0.0 -0.731 40.6 98.5 -92.3 91.5 26.9 30.7 14.7 38 50 E G + 0 0 21 -2,-1.2 7,-1.2 5,-0.1 -1,-0.2 0.009 47.0 99.9-167.8 44.6 25.2 28.1 16.8 39 51 E T > + 0 0 87 5,-0.2 2,-1.3 1,-0.1 3,-1.1 0.587 25.1 122.5 -99.1-109.6 27.0 24.8 16.8 40 52 E G T 3 S- 0 0 81 1,-0.2 3,-0.1 4,-0.0 -1,-0.1 -0.653 98.4 -43.7 86.7 -89.9 29.3 23.8 19.7 41 53 E S T 3 S+ 0 0 106 -2,-1.3 2,-0.3 1,-0.4 -1,-0.2 0.210 122.1 26.2-161.9 11.9 27.9 20.5 21.0 42 54 E F S < S+ 0 0 87 -3,-1.1 -1,-0.4 1,-0.3 0, 0.0 -0.925 93.9 17.2-175.8 151.5 24.1 21.1 21.1 43 55 E G - 0 0 64 -2,-0.3 2,-0.5 1,-0.1 -1,-0.3 0.349 67.9-103.9 62.6 160.9 21.3 23.1 19.5 44 56 E R E +B 61 0B 54 17,-1.2 17,-2.2 -4,-0.0 2,-0.6 -0.807 38.3 177.7-125.6 89.9 21.3 25.1 16.2 45 57 E V E +B 60 0B 39 -7,-1.2 2,-0.4 -2,-0.5 15,-0.2 -0.825 5.3 175.4 -97.8 120.6 21.6 28.9 16.7 46 58 E M E -B 59 0B 40 13,-2.1 13,-1.7 -2,-0.6 -10,-0.2 -0.965 29.8-115.8-127.1 141.3 21.7 31.0 13.6 47 59 E L E +B 58 0B 35 -2,-0.4 -13,-1.4 11,-0.2 2,-0.3 -0.214 37.9 178.3 -66.1 161.6 21.7 34.8 13.1 48 60 E V E -B 57 0B 12 9,-1.3 9,-2.3 -15,-0.3 2,-0.3 -0.982 20.1-137.8-164.2 155.0 18.8 36.5 11.3 49 61 E K E -B 56 0B 29 -2,-0.3 -17,-2.2 7,-0.2 7,-0.2 -0.832 21.7-119.9-118.7 157.9 17.5 39.8 10.3 50 62 E H B -A 31 0A 54 5,-1.8 -19,-0.2 -2,-0.3 -17,-0.1 -0.539 11.5-136.9 -96.1 161.3 13.9 41.3 10.3 51 63 E K S S+ 0 0 67 -21,-1.4 -1,-0.2 -2,-0.2 -20,-0.1 0.900 89.7 16.1 -78.0 -97.2 11.7 42.6 7.5 52 64 E E S S+ 0 0 105 1,-0.2 -2,-0.0 2,-0.1 -22,-0.0 0.903 142.5 29.4 -44.8 -59.0 9.9 45.9 8.2 53 65 E S S S- 0 0 61 2,-0.0 -1,-0.2 -4,-0.0 -2,-0.1 0.845 95.6-149.0 -73.7 -35.0 12.0 46.9 11.2 54 66 E G + 0 0 42 1,-0.2 2,-0.2 -5,-0.0 -3,-0.1 0.949 35.6 159.3 65.2 51.1 15.1 45.1 9.8 55 67 E N - 0 0 71 1,-0.0 -5,-1.8 0, 0.0 2,-0.4 -0.568 40.6-112.6-102.6 167.3 16.6 44.2 13.2 56 68 E H E +B 49 0B 103 -7,-0.2 54,-0.6 -2,-0.2 2,-0.3 -0.856 38.7 167.3-103.8 133.6 19.1 41.5 14.2 57 69 E Y E -BC 48 109B 42 -9,-2.3 -9,-1.3 -2,-0.4 2,-0.6 -0.918 35.6-121.4-139.5 163.6 18.1 38.6 16.4 58 70 E A E -BC 47 108B 32 50,-3.4 50,-2.6 -2,-0.3 2,-0.6 -0.923 28.4-162.6-111.8 107.5 19.5 35.3 17.6 59 71 E M E -BC 46 107B 33 -13,-1.7 -13,-2.1 -2,-0.6 2,-0.5 -0.813 6.7-150.1 -97.8 119.4 17.1 32.4 16.6 60 72 E K E -BC 45 106B 43 46,-2.6 46,-2.0 -2,-0.6 2,-0.7 -0.747 11.6-144.6 -87.4 125.3 17.6 29.1 18.4 61 73 E I E +BC 44 105B 57 -17,-2.2 -17,-1.2 -2,-0.5 2,-0.6 -0.828 22.6 174.7 -95.3 112.6 16.6 26.1 16.2 62 74 E L - 0 0 54 42,-2.3 2,-0.2 -2,-0.7 5,-0.1 -0.872 25.4-141.5-121.0 95.8 14.9 23.4 18.2 63 75 E D > - 0 0 56 -2,-0.6 4,-1.3 1,-0.2 3,-0.3 -0.394 13.5-135.7 -58.3 117.7 13.6 20.5 16.1 64 76 E K T 4 S+ 0 0 3 38,-2.2 -1,-0.2 1,-0.3 39,-0.1 0.807 107.9 42.5 -43.5 -36.5 10.3 19.5 17.7 65 77 E Q T 4 S+ 0 0 43 37,-0.2 -1,-0.3 1,-0.2 4,-0.2 0.831 96.8 72.7 -81.5 -37.4 11.5 15.9 17.1 66 78 E K T >4 S+ 0 0 73 -3,-0.3 3,-0.6 2,-0.1 -2,-0.2 0.841 93.4 73.0 -45.4 -35.6 15.1 16.5 18.2 67 79 E V T 3< + 0 0 26 -4,-1.3 2,-0.4 1,-0.2 3,-0.2 0.349 64.1 69.1 -61.9-159.8 13.6 16.7 21.7 68 80 E V T 3 S+ 0 0 90 1,-0.2 -1,-0.2 -4,-0.0 5,-0.1 0.109 102.4 55.1 71.6 -28.1 12.3 13.7 23.6 69 81 E K S < S+ 0 0 67 -3,-0.6 -1,-0.2 -2,-0.4 3,-0.2 0.093 78.9 65.9 -95.6-133.3 15.9 12.3 24.0 70 82 E L S S- 0 0 96 1,-0.2 3,-0.1 -3,-0.2 -3,-0.0 -0.257 113.7 -50.7 53.3-139.7 18.7 14.1 25.4 71 83 E K S S- 0 0 100 1,-0.4 2,-0.3 265,-0.0 -1,-0.2 0.694 110.6 -17.6 -99.3 -29.8 18.3 14.9 29.2 72 84 E Q - 0 0 63 -3,-0.2 -1,-0.4 264,-0.1 -3,-0.1 -0.964 34.6-155.3-172.4 159.2 14.9 16.5 29.4 73 85 E I S > S+ 0 0 47 -2,-0.3 4,-0.9 -5,-0.1 -6,-0.1 0.268 95.0 56.3-126.1 3.3 12.2 18.2 27.4 74 86 E E H >>S+ 0 0 120 2,-0.2 4,-3.1 3,-0.1 5,-0.6 0.752 87.4 71.7-103.2 -38.1 10.6 20.2 30.2 75 87 E H H 45S+ 0 0 27 1,-0.2 101,-0.1 2,-0.2 -1,-0.1 0.493 113.8 35.9 -57.1 1.5 13.7 22.1 31.3 76 88 E T H >5S+ 0 0 67 3,-0.1 4,-3.3 2,-0.1 5,-0.3 0.676 110.6 53.3-118.7 -54.5 13.0 23.8 28.0 77 89 E L H X5S+ 0 0 47 -4,-0.9 4,-0.8 1,-0.3 -2,-0.2 0.801 120.4 42.0 -54.8 -25.2 9.2 23.9 27.7 78 90 E N H X5S+ 0 0 44 -4,-3.1 4,-1.5 2,-0.2 -1,-0.3 0.853 108.3 57.8 -85.8 -43.8 9.6 25.6 31.1 79 91 E E H >X S+ 0 0 2 -4,-1.5 4,-1.8 -3,-0.3 3,-0.6 0.947 108.1 52.3 -81.9 -53.8 10.0 32.0 31.9 83 95 E L H 3< S+ 0 0 13 -4,-2.3 11,-0.5 1,-0.3 3,-0.2 0.879 113.2 48.8 -48.5 -40.6 11.9 33.9 29.3 84 96 E Q H 3< S+ 0 0 16 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.809 112.2 46.6 -71.0 -32.3 8.6 35.1 27.9 85 97 E A H << S+ 0 0 3 -4,-0.8 2,-0.2 -3,-0.6 -68,-0.2 0.643 100.7 82.3 -86.6 -15.3 7.2 36.1 31.2 86 98 E V < - 0 0 17 -4,-1.8 2,-0.3 -3,-0.2 8,-0.2 -0.638 48.7-177.0 -98.8 152.1 10.2 38.0 32.5 87 99 E N + 0 0 95 -2,-0.2 6,-0.1 6,-0.1 5,-0.1 -0.817 21.5 137.6-148.0 103.4 11.5 41.6 31.8 88 100 E F > - 0 0 7 -2,-0.3 3,-1.6 3,-0.2 53,-0.0 -0.997 52.4-123.2-145.8 146.1 14.8 43.1 33.2 89 101 E P T 3 S+ 0 0 36 0, 0.0 -1,-0.1 0, 0.0 52,-0.0 0.741 111.6 45.7 -59.7 -26.7 17.6 45.3 31.7 90 102 E F T 3 S+ 0 0 0 47,-0.1 80,-2.3 79,-0.1 2,-0.4 0.039 98.9 88.7-107.9 27.2 20.3 42.8 32.5 91 103 E L B < S-e 170 0C 3 -3,-1.6 -3,-0.2 78,-0.2 80,-0.1 -0.970 80.7-114.0-125.1 137.6 18.4 39.8 31.1 92 104 E V - 0 0 17 78,-2.0 2,-0.4 -2,-0.4 -4,-0.2 -0.243 38.4-121.9 -63.3 160.3 18.4 38.5 27.6 93 105 E K - 0 0 55 -6,-0.1 16,-2.1 -9,-0.0 2,-1.1 -0.901 8.7-142.4-119.2 137.3 15.1 38.7 25.8 94 106 E L E +D 108 0B 27 -11,-0.5 14,-0.2 -2,-0.4 3,-0.1 -0.817 31.0 174.1 -88.0 102.8 12.8 36.3 24.1 95 107 E E E + 0 0 64 12,-2.2 2,-0.4 -2,-1.1 -1,-0.2 0.947 60.5 4.5 -77.1 -53.7 11.7 38.5 21.2 96 108 E F E -D 107 0B 69 11,-1.4 11,-3.4 -3,-0.2 2,-0.4 -0.996 60.9-169.1-139.6 141.7 9.6 36.1 19.2 97 109 E S E +D 106 0B 2 -2,-0.4 -72,-3.5 9,-0.2 -71,-0.3 -0.989 19.4 146.2-131.1 138.6 8.5 32.6 19.6 98 110 E F E +D 105 0B 36 7,-1.5 7,-2.1 -2,-0.4 6,-0.9 -0.984 12.9 174.5-166.1 160.7 6.8 30.2 17.1 99 111 E K + 0 0 28 -2,-0.3 2,-0.1 4,-0.3 218,-0.1 -0.978 12.7 153.1-164.8 164.6 6.5 26.6 16.0 100 112 E D S S- 0 0 52 -2,-0.3 2,-3.6 216,-0.1 3,-0.4 -0.273 86.8 -33.9 160.6 107.9 4.7 24.2 13.6 101 113 E N S S+ 0 0 10 1,-0.3 -36,-0.2 -2,-0.1 218,-0.1 0.180 149.9 50.2 53.3 -27.8 6.1 21.0 12.2 102 114 E S S S- 0 0 48 -2,-3.6 -38,-2.2 -39,-0.1 -1,-0.3 0.726 103.5-179.7 -81.2 -54.9 9.4 22.9 12.4 103 115 E N + 0 0 12 -3,-0.4 -4,-0.3 -40,-0.2 -39,-0.1 0.939 29.2 31.5 38.0 109.9 8.4 23.7 15.7 104 116 E L + 0 0 13 -6,-0.9 -42,-2.3 1,-0.2 2,-0.5 0.681 54.1 170.6 87.8 90.0 10.1 25.8 18.5 105 117 E Y E -CD 61 98B 19 -7,-2.1 -7,-1.5 -44,-0.2 2,-0.6 -0.980 19.8-150.7-121.8 125.1 12.0 28.4 17.4 106 118 E M E -CD 60 97B 22 -46,-2.0 -46,-2.6 -2,-0.5 2,-1.1 -0.916 2.1-161.0-110.1 117.9 13.4 31.0 19.8 107 119 E V E -CD 59 96B 10 -11,-3.4 -12,-2.2 -2,-0.6 -11,-1.4 -0.679 22.6-177.7 -98.8 81.4 13.9 34.6 18.5 108 120 E M E -CD 58 94B 35 -50,-2.6 -50,-3.4 -2,-1.1 -14,-0.2 -0.395 31.8-100.5 -77.3 152.0 16.3 36.0 21.2 109 121 E E E -C 57 0B 47 -16,-2.1 2,-0.4 -52,-0.2 -52,-0.2 -0.268 38.1-135.0 -67.0 162.5 17.6 39.5 21.2 110 122 E Y - 0 0 109 -54,-0.6 2,-0.5 -53,-0.1 -54,-0.1 -0.982 21.0-176.4-130.4 126.5 21.1 40.0 19.9 111 123 E V - 0 0 33 -2,-0.4 2,-2.7 58,-0.0 51,-0.1 -0.965 22.3-144.3-121.3 110.8 24.0 42.0 21.3 112 124 E A + 0 0 30 -2,-0.5 2,-0.1 192,-0.0 -2,-0.0 -0.436 63.2 110.1 -73.4 71.5 27.1 42.1 19.2 113 125 E G - 0 0 34 -2,-2.7 2,-0.3 193,-0.1 50,-0.2 -0.349 64.7 -76.2-125.8-154.0 29.4 42.1 22.2 114 126 E G E -F 162 0C 23 48,-1.8 48,-3.4 -2,-0.1 2,-0.2 -0.781 36.0-104.4-118.6 161.3 31.8 39.9 24.1 115 127 E E E > -F 161 0C 45 -2,-0.3 4,-1.7 46,-0.2 46,-0.2 -0.525 17.8-139.6 -79.9 143.9 31.8 37.0 26.5 116 128 E M H > S+ 0 0 0 44,-2.6 4,-2.6 41,-0.5 5,-0.3 0.884 103.0 55.3 -67.9 -39.9 32.5 37.6 30.2 117 129 E F H > S+ 0 0 14 40,-0.7 4,-2.1 43,-0.4 5,-0.2 0.904 108.8 46.4 -60.9 -44.6 34.6 34.4 30.3 118 130 E S H > S+ 0 0 77 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.905 114.4 47.5 -65.9 -43.2 36.9 35.5 27.5 119 131 E H H X S+ 0 0 21 -4,-1.7 4,-1.9 2,-0.2 5,-0.2 0.958 114.0 45.8 -63.2 -52.4 37.4 39.0 28.9 120 132 E L H X S+ 0 0 0 -4,-2.6 4,-0.7 1,-0.2 -2,-0.2 0.901 113.4 49.1 -58.6 -45.5 38.1 37.8 32.5 121 133 E R H < S+ 0 0 84 -4,-2.1 3,-0.3 -5,-0.3 -1,-0.2 0.890 109.6 52.4 -64.2 -39.7 40.5 35.1 31.4 122 134 E R H < S+ 0 0 194 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.986 117.3 34.7 -59.7 -61.8 42.5 37.4 29.1 123 135 E I H < S- 0 0 84 -4,-1.9 2,-1.9 -5,-0.2 -1,-0.2 0.461 102.2-134.8 -74.5 -0.5 43.2 40.2 31.6 124 136 E G S < S+ 0 0 34 -4,-0.7 2,-0.3 -3,-0.3 -1,-0.2 -0.414 70.9 2.6 83.1 -67.0 43.5 37.7 34.5 125 137 E R - 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0 0 52 0, 0.0 4,-1.1 0, 0.0 3,-0.8 -0.255 58.5-129.3 -60.1 141.6 13.3 39.2 67.0 604 370 B C H 3> S+ 0 0 0 -33,-0.6 4,-2.1 1,-0.2 5,-0.2 0.812 102.6 67.7 -60.9 -34.0 10.4 37.0 68.2 605 371 B M H 3> S+ 0 0 59 -34,-0.3 4,-1.0 1,-0.2 -1,-0.2 0.878 99.0 50.9 -55.8 -40.2 8.6 39.9 69.9 606 372 B D H <> S+ 0 0 102 -3,-0.8 4,-1.4 1,-0.2 3,-0.5 0.905 107.9 52.2 -65.1 -41.6 7.9 41.5 66.5 607 373 B I H X S+ 0 0 1 -4,-1.1 4,-0.6 1,-0.2 3,-0.4 0.908 106.4 54.4 -59.5 -41.9 6.5 38.2 65.1 608 374 B M H < S+ 0 0 2 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.777 111.0 46.2 -62.7 -27.4 4.1 38.0 68.1 609 375 B K H < S+ 0 0 106 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.681 85.0 91.6 -90.1 -20.4 2.8 41.4 67.3 610 376 B R H < S+ 0 0 110 -4,-1.4 2,-1.1 -3,-0.4 -1,-0.2 0.867 90.6 46.5 -39.7 -51.9 2.3 40.9 63.6 611 377 B N S >< S- 0 0 77 -4,-0.6 3,-1.8 -3,-0.2 4,-0.4 -0.794 79.5-169.4 -98.1 93.6 -1.2 39.7 64.2 612 378 B I G >> S+ 0 0 116 -2,-1.1 3,-0.9 1,-0.3 4,-0.5 0.745 77.2 64.0 -56.5 -30.3 -2.4 42.4 66.5 613 379 B S G 34 S+ 0 0 92 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.634 111.8 38.7 -73.8 -7.6 -5.7 40.8 67.6 614 380 B H G <> S+ 0 0 81 -3,-1.8 4,-2.6 -6,-0.1 -1,-0.2 0.333 87.1 98.4-119.4 4.8 -3.7 38.0 69.1 615 381 B Y H <> S+ 0 0 53 -3,-0.9 4,-2.6 -4,-0.4 5,-0.2 0.950 85.9 46.2 -58.1 -52.3 -0.9 40.1 70.6 616 382 B E H X S+ 0 0 136 -4,-0.5 4,-2.7 1,-0.2 5,-0.3 0.965 112.3 50.8 -55.2 -55.2 -2.4 40.2 74.1 617 383 B E H > S+ 0 0 102 1,-0.2 4,-1.7 -4,-0.2 -1,-0.2 0.904 111.8 48.1 -46.6 -51.1 -3.1 36.4 74.0 618 384 B Q H X S+ 0 0 18 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.899 110.3 51.8 -57.9 -45.8 0.5 35.7 73.0 619 385 B L H X S+ 0 0 47 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.919 109.2 48.9 -60.0 -45.0 1.9 38.0 75.7 620 386 B V H X S+ 0 0 81 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.829 110.2 53.6 -65.4 -30.5 -0.2 36.3 78.4 621 387 B K H < S+ 0 0 100 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.935 114.4 39.6 -68.4 -45.5 1.0 32.9 77.1 622 388 B M H < S+ 0 0 17 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.1 0.867 134.6 18.4 -73.6 -41.1 4.7 33.9 77.3 623 389 B F H < S+ 0 0 111 -4,-2.7 -1,-0.2 -5,-0.2 -3,-0.2 0.212 104.7 110.8-116.3 12.4 4.8 35.9 80.6 624 390 B G S < S- 0 0 33 -4,-1.0 -3,-0.1 -5,-0.3 -4,-0.0 -0.257 77.3 -93.6 -88.1 176.1 1.6 34.6 82.1 625 391 B S 0 0 111 1,-0.2 -4,-0.0 -2,-0.1 -1,-0.0 0.944 360.0 360.0 -46.4 -79.7 0.6 32.4 85.0 626 392 B N 0 0 188 -68,-0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.242 360.0 360.0 -63.7 360.0 0.2 28.9 83.7