==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 30-MAR-13 4BH9 . COMPND 2 MOLECULE: CAMP RECEPTOR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.R.TZENG,C.G.KALODIMOS . 209 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11202.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 21.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 0 0 2 1 0 1 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 3 3 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 3 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 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 A V 0 0 69 0, 0.0 152,-0.2 0, 0.0 149,-0.0 0.000 360.0 360.0 360.0 -26.8 6.5 8.5 0.2 2 2 A L + 0 0 112 1,-0.1 63,-0.1 2,-0.1 150,-0.0 0.084 360.0 89.4 63.8-177.4 10.0 7.9 -1.6 3 3 A G + 0 0 88 1,-0.2 -1,-0.1 0, 0.0 0, 0.0 0.643 67.2 121.7 67.9 17.9 13.5 7.8 -0.0 4 4 A K - 0 0 39 62,-0.1 2,-0.3 64,-0.0 -1,-0.2 -0.957 58.3-136.0-122.2 117.5 13.0 4.1 0.4 5 5 A P - 0 0 80 0, 0.0 3,-0.3 0, 0.0 -3,-0.0 -0.569 11.3-167.4 -79.2 134.7 15.5 1.4 -1.1 6 6 A Q S S+ 0 0 78 -2,-0.3 2,-0.8 1,-0.2 61,-0.2 0.771 86.8 59.6 -81.7 -32.6 14.1 -1.7 -2.8 7 7 A T S S+ 0 0 93 59,-0.1 -1,-0.2 4,-0.1 36,-0.1 -0.442 72.8 164.3-100.4 55.3 17.6 -3.5 -2.9 8 8 A D >> - 0 0 20 -2,-0.8 4,-1.8 -3,-0.3 3,-0.8 -0.634 42.1-130.7 -75.9 128.8 18.1 -3.5 0.9 9 9 A P H 3> S+ 0 0 87 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.836 108.0 55.0 -50.2 -38.8 21.0 -5.9 1.9 10 10 A T H 3> S+ 0 0 19 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.890 106.7 51.0 -63.7 -37.9 18.8 -7.6 4.6 11 11 A L H X> S+ 0 0 1 -3,-0.8 4,-2.9 1,-0.2 3,-1.0 0.937 103.0 59.9 -63.7 -44.7 16.2 -8.3 2.0 12 12 A E H 3X S+ 0 0 92 -4,-1.8 4,-1.8 1,-0.3 -2,-0.2 0.841 104.7 48.9 -54.1 -40.8 18.9 -9.9 -0.3 13 13 A W H 3< S+ 0 0 151 -4,-1.6 -1,-0.3 2,-0.2 -2,-0.2 0.763 116.0 44.1 -68.2 -28.9 19.6 -12.4 2.6 14 14 A F H XX S+ 0 0 0 -4,-1.1 3,-1.3 -3,-1.0 4,-1.1 0.853 111.0 55.3 -73.4 -38.6 15.8 -13.0 2.6 15 15 A L H 3< S+ 0 0 30 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.768 94.8 65.1 -73.1 -28.6 15.6 -13.1 -1.3 16 16 A S T 3< S+ 0 0 86 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.1 0.714 116.1 31.8 -62.1 -21.5 18.2 -15.9 -1.5 17 17 A H T <4 S+ 0 0 86 -3,-1.3 -2,-0.2 -4,-0.2 -1,-0.2 0.585 112.8 80.4-106.6 -19.3 15.5 -18.0 0.3 18 18 A C S < S- 0 0 16 -4,-1.1 2,-0.7 79,-0.1 79,-0.2 -0.529 75.1-120.4-103.5 160.5 12.4 -16.3 -1.2 19 19 A H E -A 96 0A 117 77,-2.7 77,-2.4 -2,-0.2 2,-0.7 -0.861 27.5-154.8 -95.0 106.5 10.3 -16.4 -4.4 20 20 A I E +A 95 0A 69 -2,-0.7 75,-0.2 75,-0.3 2,-0.2 -0.818 48.5 88.6 -88.4 115.2 10.2 -12.9 -6.0 21 21 A H E +A 94 0A 140 73,-2.2 73,-1.2 -2,-0.7 2,-0.2 -0.870 29.8 151.1 176.6 164.4 7.1 -12.4 -8.2 22 22 A K E -A 93 0A 25 71,-0.2 71,-0.2 -2,-0.2 69,-0.1 -0.645 41.3 -64.9-167.6-119.3 3.5 -11.1 -8.1 23 23 A Y E -A 92 0A 148 69,-1.5 69,-1.8 -2,-0.2 2,-1.6 -0.968 41.2 -93.9-152.4 152.9 0.9 -9.5 -10.5 24 24 A P S S- 0 0 96 0, 0.0 67,-0.2 0, 0.0 69,-0.1 -0.639 85.0 -73.5 -72.4 85.9 0.1 -6.3 -12.5 25 25 A S S S+ 0 0 31 -2,-1.6 2,-2.1 65,-0.4 64,-0.2 0.073 107.7 81.3 57.3-168.6 -2.1 -4.7 -9.8 26 26 A K + 0 0 183 62,-1.3 2,-0.9 63,-0.2 -1,-0.1 -0.140 62.9 110.7 79.1 -41.4 -5.7 -5.9 -8.8 27 27 A S - 0 0 30 -2,-2.1 61,-0.7 60,-0.1 2,-0.3 -0.574 59.8-148.1 -79.0 101.6 -4.6 -8.9 -6.6 28 28 A T E -D 87 0B 43 -2,-0.9 3,-0.2 59,-0.2 59,-0.2 -0.556 15.3-175.5 -63.9 131.2 -5.4 -8.1 -2.9 29 29 A L E S+ 0 0 5 57,-0.8 2,-0.2 -2,-0.3 -1,-0.1 0.728 77.6 19.9-111.8 -34.5 -2.7 -9.9 -0.9 30 30 A I E S+D 86 0B 0 56,-1.5 56,-1.9 1,-0.1 55,-1.0 -0.723 105.9 79.3-135.8 85.0 -3.9 -9.3 2.7 31 31 A H + 0 0 17 53,-0.3 53,-0.2 -2,-0.2 52,-0.2 -0.272 69.6 59.8 178.6 100.7 -7.6 -8.5 2.5 32 32 A Q S S- 0 0 130 50,-2.4 51,-0.1 51,-0.5 50,-0.1 -0.104 101.4 -87.1 179.3 -57.4 -10.4 -11.2 2.1 33 33 A G S S+ 0 0 51 49,-0.6 2,-0.4 1,-0.3 49,-0.2 0.538 81.4 132.3 116.8 47.3 -10.4 -13.8 4.9 34 34 A E - 0 0 103 48,-0.2 48,-2.1 0, 0.0 -1,-0.3 -0.989 69.5 -83.7-136.7 134.4 -7.8 -16.2 3.5 35 35 A K - 0 0 109 -2,-0.4 3,-0.2 45,-0.3 46,-0.1 -0.155 35.4-163.5 -39.2 106.0 -4.7 -17.9 5.0 36 36 A A + 0 0 5 38,-0.2 2,-2.7 1,-0.2 -1,-0.1 0.997 33.9 147.5 -56.9 -66.9 -1.9 -15.4 4.8 37 37 A E + 0 0 72 37,-0.3 62,-2.3 34,-0.1 2,-0.3 -0.321 50.9 69.3 70.9 -58.4 0.8 -18.0 5.4 38 38 A T E S-B 98 0A 10 -2,-2.7 2,-0.3 60,-0.2 60,-0.3 -0.746 76.5-132.9-101.7 137.2 3.5 -16.3 3.3 39 39 A L E -B 97 0A 0 58,-2.4 58,-0.9 -2,-0.3 2,-0.5 -0.667 19.2-151.0 -86.5 142.3 5.3 -13.1 4.0 40 40 A Y E -BC 96 70A 41 30,-1.9 30,-2.4 -2,-0.3 2,-0.6 -0.966 8.6-166.7-123.4 114.1 5.6 -10.5 1.1 41 41 A Y E -BC 95 69A 0 54,-1.5 54,-2.2 -2,-0.5 2,-1.1 -0.913 26.9-128.2 -97.6 121.5 8.5 -7.9 0.7 42 42 A I E +B 94 0A 0 26,-1.8 25,-1.9 -2,-0.6 52,-0.2 -0.548 42.1 160.2 -68.2 96.7 7.7 -5.2 -1.8 43 43 A V E S+ 0 0 13 50,-1.4 2,-0.3 -2,-1.1 -1,-0.2 0.616 72.1 16.2 -90.1 -19.4 10.8 -5.4 -4.0 44 44 A K E S+B 93 0A 99 49,-1.8 49,-1.7 -3,-0.2 -1,-0.3 -0.984 105.9 15.6-151.2 147.4 8.9 -3.6 -6.8 45 45 A G S S- 0 0 15 -2,-0.3 21,-0.9 47,-0.3 2,-0.3 -0.460 71.5 -85.8 98.6-164.7 5.7 -1.5 -7.2 46 46 A S E -E 65 0B 1 44,-0.2 44,-2.0 19,-0.2 43,-0.4 -0.970 35.0-175.7-152.3 131.4 3.4 0.3 -4.9 47 47 A V E -E 64 0B 0 17,-1.7 17,-1.9 -2,-0.3 2,-0.4 -0.610 23.9-115.8-119.7-180.0 0.3 -0.9 -2.9 48 48 A A E -EF 63 87B 0 39,-2.4 39,-1.5 15,-0.2 2,-0.4 -0.989 20.6-130.6-128.1 123.1 -2.3 0.7 -0.6 49 49 A V E +EF 62 86B 0 13,-1.3 12,-2.2 -2,-0.4 13,-1.3 -0.606 34.5 171.4 -71.1 124.9 -2.7 -0.0 3.2 50 50 A L E -EF 60 85B 0 35,-0.6 35,-0.5 -2,-0.4 10,-0.3 -0.997 13.1-169.7-139.6 133.4 -6.4 -0.8 4.0 51 51 A I E -E 59 0B 47 8,-1.9 8,-2.0 -2,-0.3 2,-0.4 -0.672 30.3-104.5-108.9 167.1 -7.9 -2.1 7.3 52 52 A K E -E 58 0B 95 -2,-0.2 6,-0.2 6,-0.2 5,-0.1 -0.801 32.9-133.4 -93.4 139.1 -11.5 -3.4 8.0 53 53 A D > - 0 0 67 4,-1.5 3,-0.7 -2,-0.4 -1,-0.1 -0.070 37.0 -88.8 -75.6 179.9 -13.9 -1.1 9.9 54 54 A E T 3 S+ 0 0 196 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.838 136.7 47.6 -58.7 -35.2 -16.2 -2.2 12.9 55 55 A E T 3 S- 0 0 143 2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.538 127.7-106.9 -79.4 -10.6 -18.8 -3.0 10.1 56 56 A G < + 0 0 24 -3,-0.7 2,-0.4 1,-0.3 -2,-0.1 0.494 66.3 157.6 94.8 9.9 -16.0 -4.8 8.3 57 57 A K - 0 0 80 -5,-0.1 -4,-1.5 1,-0.1 -1,-0.3 -0.528 44.6-120.8 -74.5 121.6 -15.7 -2.1 5.6 58 58 A E E +E 52 0B 78 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.376 37.4 178.7 -54.3 131.1 -12.4 -1.9 3.7 59 59 A M E -E 51 0B 28 -8,-2.0 -8,-1.9 -2,-0.1 2,-0.2 -0.942 25.4-136.0-147.8 118.6 -10.8 1.5 4.1 60 60 A I E +E 50 0B 2 -2,-0.3 -10,-0.3 -10,-0.3 117,-0.2 -0.572 32.4 159.5 -68.1 134.4 -7.5 2.8 2.8 61 61 A L E + 0 0 8 -12,-2.2 2,-0.2 1,-0.3 -11,-0.2 0.459 62.4 4.9-131.7 -16.8 -5.5 4.8 5.4 62 62 A S E -E 49 0B 9 -13,-1.3 -13,-1.3 68,-0.0 2,-0.3 -0.892 64.4-118.7-158.6-179.0 -1.9 4.7 4.1 63 63 A Y E -E 48 0B 11 -15,-0.3 2,-0.3 -2,-0.2 -15,-0.2 -0.965 14.1-152.2-133.3 147.9 0.4 3.6 1.1 64 64 A L E -E 47 0B 1 -17,-1.9 -17,-1.7 -2,-0.3 2,-0.2 -0.918 14.3-172.0-121.1 153.5 3.4 1.2 0.8 65 65 A N E > -E 46 0B 4 -2,-0.3 3,-2.4 -19,-0.2 2,-0.5 -0.744 45.7 -54.2-134.5 172.2 6.3 1.3 -1.7 66 66 A Q T 3 S+ 0 0 60 -21,-0.9 -23,-0.2 1,-0.3 -59,-0.1 -0.404 127.0 36.9 -55.1 103.1 9.3 -0.7 -2.9 67 67 A G T 3 S+ 0 0 8 -25,-1.9 -1,-0.3 -2,-0.5 2,-0.1 0.183 90.3 116.7 132.7 -12.4 11.2 -1.4 0.4 68 68 A D < - 0 0 2 -3,-2.4 -26,-1.8 -26,-0.2 2,-0.5 -0.421 62.5-119.0 -84.0 164.8 8.1 -1.9 2.8 69 69 A F E +C 41 0A 9 -28,-0.2 2,-0.3 47,-0.2 -28,-0.2 -0.911 29.7 177.5-117.3 118.7 7.2 -5.1 4.7 70 70 A I E +C 40 0A 0 -30,-2.4 -30,-1.9 -2,-0.5 50,-0.0 -0.874 57.8 53.6-117.6 150.8 3.9 -6.9 4.1 71 71 A G S >> S+ 0 0 1 -2,-0.3 4,-1.7 -32,-0.3 3,-1.4 0.122 72.4 109.5 111.3 -18.5 2.7 -10.2 5.7 72 72 A E H >>>S+ 0 0 5 1,-0.3 4,-2.5 2,-0.2 3,-0.6 0.951 77.7 48.2 -51.9 -59.7 3.3 -9.1 9.3 73 73 A L H 345S+ 0 0 38 1,-0.2 10,-0.3 2,-0.2 -1,-0.3 0.300 114.9 50.3 -72.6 9.6 -0.5 -8.8 10.3 74 74 A G H <45S+ 0 0 2 -3,-1.4 6,-1.3 5,-0.1 5,-0.5 0.684 125.4 18.4-106.8 -36.6 -1.0 -12.3 8.8 75 75 A L H <<5S+ 0 0 22 -4,-1.7 -2,-0.2 -3,-0.6 -3,-0.2 0.772 114.6 62.9-110.7 -39.6 1.9 -14.3 10.5 76 76 A F T <5S+ 0 0 154 -4,-2.5 -3,-0.2 -5,-0.3 -4,-0.1 0.923 123.6 24.5 -53.0 -51.8 2.9 -12.3 13.6 77 77 A E S > - B 0 38A 51 -2,-0.3 4,-1.5 -60,-0.3 3,-1.2 -0.403 45.0-113.7 -64.1 138.5 6.0 -19.4 4.4 99 99 A Y H 3> S+ 0 0 76 -62,-2.3 4,-2.3 1,-0.3 -1,-0.1 0.591 114.6 65.0 -52.7 -18.9 6.6 -17.6 7.7 100 100 A K H 3> S+ 0 0 119 2,-0.2 4,-1.6 3,-0.1 -1,-0.3 0.929 103.1 45.5 -69.1 -48.3 8.6 -20.7 9.0 101 101 A K H <> S+ 0 0 92 -3,-1.2 4,-1.9 1,-0.2 -2,-0.2 0.914 115.0 50.8 -56.9 -45.4 11.3 -20.2 6.3 102 102 A F H X S+ 0 0 3 -4,-1.5 4,-1.2 2,-0.2 -2,-0.2 0.936 107.3 50.0 -56.5 -53.2 11.3 -16.5 7.3 103 103 A R H X S+ 0 0 122 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.781 108.4 55.5 -66.5 -24.5 11.6 -17.1 11.1 104 104 A Q H X S+ 0 0 80 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.942 107.1 48.0 -66.0 -48.4 14.6 -19.4 10.3 105 105 A L H X S+ 0 0 2 -4,-1.9 4,-1.2 1,-0.2 7,-0.3 0.641 112.2 50.4 -72.3 -14.2 16.4 -16.5 8.4 106 106 A I H < S+ 0 0 27 -4,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.725 108.3 52.5 -85.8 -29.4 15.7 -14.1 11.3 107 107 A Q H < S+ 0 0 132 -4,-1.3 -2,-0.2 -5,-0.2 -3,-0.1 0.713 120.5 33.5 -74.9 -23.2 17.1 -16.7 13.8 108 108 A V H < S+ 0 0 101 -4,-1.3 -2,-0.2 1,-0.3 -3,-0.2 0.751 130.7 35.2 -98.7 -34.4 20.3 -16.9 11.6 109 109 A N S >< S- 0 0 41 -4,-1.2 3,-1.4 -5,-0.2 4,-0.4 -0.876 74.8-169.7-116.5 94.3 20.3 -13.2 10.6 110 110 A P T 3> S+ 0 0 113 0, 0.0 4,-0.5 0, 0.0 3,-0.2 0.663 78.1 66.6 -61.0 -17.5 18.8 -11.3 13.7 111 111 A D H 3> S+ 0 0 76 1,-0.2 4,-1.9 2,-0.2 3,-0.5 0.792 82.6 73.3 -76.7 -28.6 18.4 -8.0 11.8 112 112 A I H <> S+ 0 0 2 -3,-1.4 4,-2.2 -7,-0.3 -1,-0.2 0.872 97.4 46.5 -58.9 -48.1 15.6 -9.3 9.4 113 113 A L H > S+ 0 0 75 -4,-0.4 4,-2.7 1,-0.2 -1,-0.3 0.804 111.5 53.8 -62.2 -31.2 12.8 -9.3 12.1 114 114 A M H X S+ 0 0 116 -4,-0.5 4,-1.9 -3,-0.5 -2,-0.2 0.834 107.3 50.3 -75.3 -33.8 14.0 -5.8 13.2 115 115 A R H X S+ 0 0 83 -4,-1.9 4,-2.1 2,-0.2 5,-0.3 0.939 114.8 44.6 -64.0 -48.7 13.7 -4.5 9.6 116 116 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.950 117.2 43.3 -57.9 -53.1 10.1 -6.0 9.4 117 117 A S H X S+ 0 0 42 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.794 114.7 50.3 -71.9 -32.9 9.0 -4.8 12.9 118 118 A A H X S+ 0 0 21 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.985 114.0 40.7 -67.9 -60.0 10.5 -1.2 12.5 119 119 A Q H X S+ 0 0 63 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.869 119.4 47.0 -60.6 -39.4 9.1 -0.3 9.0 120 120 A M H X S+ 0 0 17 -4,-2.1 4,-1.9 -5,-0.3 3,-0.3 0.908 106.8 58.2 -67.7 -42.0 5.7 -1.9 10.0 121 121 A A H X S+ 0 0 38 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.896 102.4 54.2 -54.1 -45.5 5.7 -0.1 13.4 122 122 A R H X S+ 0 0 155 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.900 107.0 51.7 -55.8 -39.8 6.0 3.3 11.6 123 123 A R H X S+ 0 0 25 -4,-1.1 4,-2.0 -3,-0.3 -1,-0.2 0.899 104.9 55.9 -66.2 -36.4 2.8 2.3 9.6 124 124 A L H X S+ 0 0 60 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.874 107.2 50.7 -63.7 -32.9 1.1 1.5 13.0 125 125 A Q H X S+ 0 0 134 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.884 107.9 51.3 -71.7 -38.0 1.9 5.1 14.0 126 126 A V H X S+ 0 0 40 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.898 112.9 44.8 -70.4 -37.1 0.4 6.7 10.8 127 127 A L H X S+ 0 0 29 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.864 109.0 55.0 -76.5 -37.4 -3.0 4.7 11.1 128 128 A I H < S+ 0 0 122 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.812 112.3 46.8 -59.5 -29.9 -3.3 5.5 14.9 129 129 A E H >< S+ 0 0 125 -4,-1.3 3,-0.5 -5,-0.2 -2,-0.2 0.809 112.4 49.5 -80.3 -32.4 -2.9 9.2 13.7 130 130 A K H >X S+ 0 0 33 -4,-1.3 4,-2.4 1,-0.2 3,-1.7 0.820 96.3 68.9 -77.3 -31.9 -5.5 8.7 10.9 131 131 A V T 3< S+ 0 0 90 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.1 0.583 104.5 43.4 -70.2 -7.1 -8.3 7.0 13.1 132 132 A G T <4 S+ 0 0 69 -3,-0.5 -1,-0.3 -4,-0.2 -2,-0.2 0.246 120.9 39.3-119.3 8.4 -8.9 10.4 14.9 133 133 A N T X> S+ 0 0 68 -3,-1.7 4,-2.3 3,-0.1 3,-2.0 0.677 113.7 48.6-111.2 -58.4 -8.8 12.6 11.8 134 134 A L T 3< S+ 0 0 11 -4,-2.4 -3,-0.2 1,-0.3 -2,-0.1 0.715 98.7 70.9 -59.0 -28.2 -10.7 10.4 9.2 135 135 A A T 34 S+ 0 0 90 -5,-0.4 -1,-0.3 1,-0.2 -4,-0.1 0.712 122.8 12.3 -61.5 -24.8 -13.5 9.8 11.7 136 136 A F T <4 S+ 0 0 192 -3,-2.0 -2,-0.2 2,-0.1 -1,-0.2 0.517 93.2 131.8-123.1 -19.0 -14.5 13.5 11.3 137 137 A L < - 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