==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 07-MAY-12 4F1R . COMPND 2 MOLECULE: CATABOLITE REPRESSION CONTROL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR H.ZHANG,Y.WEI,Z.Q.GAO,Y.H.DONG . 259 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12142.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 19.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 17 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.9 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 3 0 0 0 0 1 0 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 1 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 PARALLEL BRIDGES PER LADDER . 4 1 0 3 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 2 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 M 0 0 32 0, 0.0 252,-3.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 127.9 -16.6 8.8 12.8 2 2 A R E -A 252 0A 72 250,-0.2 27,-2.8 25,-0.1 28,-1.8 -0.966 360.0-172.0-118.6 126.2 -17.6 12.4 12.6 3 3 A I E -Ab 251 30A 0 248,-2.9 248,-2.5 -2,-0.5 2,-0.4 -0.967 2.4-168.2-120.7 120.5 -21.0 13.7 11.4 4 4 A I E -Ab 250 31A 0 26,-2.0 28,-3.1 -2,-0.5 2,-0.4 -0.863 2.6-171.1-105.9 139.1 -21.7 17.3 10.8 5 5 A S E +Ab 249 32A 0 244,-2.3 244,-2.9 -2,-0.4 2,-0.4 -0.993 9.0 170.7-131.4 125.0 -25.2 18.6 10.2 6 6 A V E - b 0 33A 1 26,-3.1 28,-1.7 -2,-0.4 2,-0.9 -0.955 31.7-144.6-144.6 127.3 -26.1 22.2 9.2 7 7 A N E - b 0 34A 0 -2,-0.4 239,-0.5 240,-0.3 28,-0.2 -0.778 22.8-172.0 -77.8 108.2 -29.2 24.0 8.0 8 8 A V - 0 0 1 26,-1.9 6,-0.2 -2,-0.9 27,-0.2 0.517 22.7-139.3 -88.4 -4.1 -27.6 26.4 5.6 9 9 A N S S- 0 0 23 25,-0.6 27,-0.2 235,-0.1 26,-0.1 0.889 87.6 -4.6 44.6 48.9 -30.7 28.5 4.8 10 10 A G S > S- 0 0 8 25,-2.5 4,-2.2 24,-0.3 26,-0.2 0.605 75.0-134.1 101.0 103.9 -29.7 28.6 1.2 11 11 A I H > S+ 0 0 1 25,-2.1 4,-2.1 1,-0.2 26,-0.1 0.738 104.2 52.9 -63.9 -23.9 -26.4 27.0 0.2 12 12 A Q H > S+ 0 0 92 24,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.957 109.8 46.8 -75.0 -49.4 -25.3 30.0 -1.9 13 13 A A H > S+ 0 0 56 1,-0.2 4,-0.8 2,-0.2 -2,-0.2 0.889 117.3 45.4 -53.2 -41.0 -25.9 32.6 0.8 14 14 A A H <>S+ 0 0 0 -4,-2.2 5,-2.4 2,-0.2 3,-0.5 0.883 108.5 54.3 -76.4 -39.5 -24.0 30.3 3.2 15 15 A A H ><5S+ 0 0 26 -4,-2.1 3,-1.3 1,-0.2 6,-0.2 0.887 105.3 56.0 -56.6 -40.3 -21.2 29.6 0.8 16 16 A E H 3<5S+ 0 0 147 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.789 103.9 52.9 -62.5 -29.3 -20.8 33.4 0.5 17 17 A R T 3<5S- 0 0 149 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.485 130.8 -97.5 -86.0 -3.4 -20.3 33.5 4.3 18 18 A G T <>5S+ 0 0 27 -3,-1.3 4,-1.7 -4,-0.4 3,-0.3 0.626 73.5 147.0 102.2 17.8 -17.6 30.9 4.0 19 19 A L H > S+ 0 0 22 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.818 108.1 54.0 -73.8 -36.0 -17.5 25.4 2.5 21 21 A S H > S+ 0 0 97 -3,-0.3 4,-0.6 -6,-0.2 -1,-0.2 0.852 113.3 45.5 -63.3 -36.0 -14.1 26.7 3.5 22 22 A W H >< S+ 0 0 40 -4,-1.7 3,-0.9 2,-0.2 -2,-0.2 0.925 111.8 50.8 -72.6 -45.9 -15.1 25.9 7.1 23 23 A L H >< S+ 0 0 0 -4,-2.5 3,-1.8 1,-0.2 5,-0.4 0.884 101.8 62.6 -56.6 -43.1 -16.6 22.5 6.2 24 24 A Q H 3< S+ 0 0 67 -4,-2.4 3,-0.4 1,-0.3 -1,-0.2 0.793 105.9 45.3 -54.4 -32.2 -13.4 21.5 4.3 25 25 A A T << S+ 0 0 79 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.130 88.9 85.8-104.0 20.3 -11.3 21.7 7.5 26 26 A Q S < S- 0 0 48 -3,-1.8 -1,-0.2 2,-0.1 -2,-0.1 0.467 84.9-133.7-101.2 -2.1 -13.6 19.9 10.0 27 27 A N + 0 0 91 -3,-0.4 2,-0.2 -4,-0.2 -25,-0.1 0.839 44.8 166.3 52.2 39.1 -12.4 16.3 9.2 28 28 A A - 0 0 0 -5,-0.4 -25,-0.2 1,-0.1 -1,-0.2 -0.549 37.1-153.1 -81.8 147.7 -16.0 15.1 9.0 29 29 A D S S+ 0 0 39 -27,-2.8 44,-2.2 1,-0.3 2,-0.4 0.846 86.2 15.3 -86.4 -39.5 -16.8 11.6 7.5 30 30 A V E -bC 3 72A 0 -28,-1.8 -26,-2.0 42,-0.2 2,-0.4 -0.996 67.5-162.2-132.3 140.5 -20.3 12.7 6.5 31 31 A I E -bC 4 71A 0 40,-2.5 40,-2.4 -2,-0.4 2,-0.5 -0.991 6.0-161.1-121.1 129.6 -21.8 16.2 6.2 32 32 A C E -bC 5 70A 0 -28,-3.1 -26,-3.1 -2,-0.4 2,-0.4 -0.943 6.2-170.6-112.2 123.8 -25.6 16.8 6.0 33 33 A L E -bC 6 69A 0 36,-2.8 36,-2.3 -2,-0.5 2,-0.3 -0.898 1.8-166.5-111.7 140.5 -27.0 20.0 4.7 34 34 A Q E +bC 7 68A 0 -28,-1.7 -26,-1.9 -2,-0.4 -25,-0.6 -0.940 65.4 20.5-123.6 149.7 -30.6 21.1 4.9 35 35 A D + 0 0 12 32,-1.2 -25,-2.5 -2,-0.3 33,-0.2 0.879 62.3 162.1 63.9 46.4 -32.5 23.8 3.2 36 36 A T - 0 0 2 31,-1.8 -25,-2.1 -26,-0.2 -24,-0.5 0.820 31.0-153.5 -59.6 -33.0 -30.1 24.3 0.2 37 37 A R + 0 0 118 29,-2.4 2,-0.4 26,-0.3 27,-0.2 0.854 52.5 125.9 55.3 36.4 -32.7 26.1 -1.8 38 38 A A - 0 0 7 28,-0.3 -1,-0.2 25,-0.3 22,-0.2 -0.985 58.0-131.6-130.9 134.7 -30.8 24.9 -4.9 39 39 A S > - 0 0 24 -2,-0.4 4,-2.2 20,-0.1 5,-0.1 -0.165 36.8-103.3 -67.4 169.3 -31.9 23.0 -8.0 40 40 A A T 4 S+ 0 0 53 1,-0.2 4,-0.3 2,-0.2 -1,-0.1 0.886 127.7 51.8 -59.7 -37.9 -30.0 19.9 -9.2 41 41 A F T >4 S+ 0 0 169 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.883 107.7 51.1 -66.9 -40.1 -28.6 22.3 -11.9 42 42 A D G >4 S+ 0 0 70 1,-0.2 3,-1.3 2,-0.1 -2,-0.2 0.898 105.7 55.1 -63.5 -43.1 -27.6 24.9 -9.3 43 43 A L G 3< S+ 0 0 8 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.524 88.4 79.3 -70.7 -4.3 -25.7 22.3 -7.2 44 44 A D G < + 0 0 128 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.1 0.320 62.7 121.9 -88.3 7.5 -23.6 21.3 -10.2 45 45 A D X - 0 0 63 -3,-1.3 3,-0.7 1,-0.1 4,-0.1 -0.493 66.9-138.2 -56.5 134.4 -21.5 24.4 -9.6 46 46 A P G > S+ 0 0 107 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.679 99.9 70.3 -74.0 -15.0 -17.9 23.1 -9.2 47 47 A S G 3 S+ 0 0 67 1,-0.2 -4,-0.1 3,-0.0 -3,-0.0 0.796 89.6 59.3 -70.1 -28.2 -17.6 25.6 -6.3 48 48 A F G < S+ 0 0 7 -3,-0.7 2,-0.3 -5,-0.1 -1,-0.2 0.465 85.6 106.4 -79.8 -0.5 -20.0 23.6 -4.1 49 49 A Q < - 0 0 94 -3,-1.0 2,-0.5 -4,-0.1 5,-0.1 -0.575 59.6-150.2 -80.6 140.2 -17.7 20.6 -4.3 50 50 A L > - 0 0 6 3,-0.3 3,-1.9 -2,-0.3 2,-0.2 -0.943 25.3-111.4-108.3 133.2 -15.5 19.6 -1.4 51 51 A D T 3 S+ 0 0 130 -2,-0.5 3,-0.1 1,-0.3 0, 0.0 -0.409 103.7 16.9 -63.0 130.6 -12.2 18.0 -2.0 52 52 A G T 3 S+ 0 0 65 1,-0.2 2,-0.4 -2,-0.2 -1,-0.3 0.321 109.1 107.5 90.2 -6.6 -12.2 14.3 -0.8 53 53 A Y < - 0 0 16 -3,-1.9 2,-0.4 18,-0.0 -3,-0.3 -0.895 61.1-144.6-117.7 134.4 -16.0 14.3 -0.8 54 54 A F E -D 72 0A 89 18,-2.9 18,-2.3 -2,-0.4 2,-0.5 -0.726 27.0-146.1 -78.6 137.1 -18.7 12.7 -2.9 55 55 A L E +D 71 0A 31 -2,-0.4 2,-0.4 16,-0.2 16,-0.2 -0.932 19.2 178.0-117.7 125.3 -21.7 15.0 -3.1 56 56 A Y E -D 70 0A 51 14,-2.7 14,-2.6 -2,-0.5 2,-0.3 -0.931 9.0-179.6-123.1 146.2 -25.4 13.9 -3.4 57 57 A A E -D 69 0A 50 -2,-0.4 2,-0.4 12,-0.2 12,-0.2 -0.969 21.0-158.3-145.7 158.1 -28.4 16.1 -3.5 58 58 A C E -D 68 0A 18 10,-2.4 10,-1.7 -2,-0.3 2,-0.3 -0.995 20.6-152.5-133.9 138.8 -32.2 16.2 -3.7 59 59 A D - 0 0 65 -2,-0.4 33,-0.5 8,-0.2 2,-0.2 -0.853 14.3-123.2-118.6 150.4 -34.2 19.2 -4.9 60 60 A A B -F 91 0B 2 31,-0.5 31,-0.3 -2,-0.3 30,-0.1 -0.533 33.3-115.8 -74.3 154.3 -37.7 20.7 -4.3 61 61 A E S S+ 0 0 136 29,-1.9 30,-0.1 1,-0.3 -1,-0.1 0.892 121.7 39.7 -59.8 -43.4 -39.8 21.2 -7.4 62 62 A L S > S- 0 0 85 28,-0.4 3,-2.6 1,-0.1 -1,-0.3 -0.947 95.9-148.2-101.3 104.5 -39.6 24.9 -6.6 63 63 A P G > S+ 0 0 36 0, 0.0 3,-1.5 0, 0.0 -3,-0.3 0.766 90.1 58.6 -49.7 -41.6 -35.9 24.9 -5.5 64 64 A E G 3 S+ 0 0 109 1,-0.2 -3,-0.0 -27,-0.2 -26,-0.0 0.538 94.8 69.0 -66.4 -6.7 -36.2 27.7 -2.9 65 65 A Q G < S- 0 0 73 -3,-2.6 -1,-0.2 45,-0.0 2,-0.2 0.551 118.9 -41.3 -91.4 -5.9 -38.8 25.7 -1.0 66 66 A G < + 0 0 0 -3,-1.5 -29,-2.4 -4,-0.2 -28,-0.3 -0.749 56.8 165.2-177.1-134.7 -36.5 23.0 0.2 67 67 A G - 0 0 0 24,-1.6 -31,-1.8 25,-0.5 -32,-1.2 0.326 16.4-156.9 96.8 132.0 -33.5 20.9 -0.9 68 68 A V E -CD 34 58A 0 -10,-1.7 -10,-2.4 -34,-0.2 2,-0.3 -0.961 7.0-166.6-138.6 156.6 -31.1 18.8 1.1 69 69 A A E -CD 33 57A 0 -36,-2.3 -36,-2.8 -2,-0.3 2,-0.4 -0.956 6.9-156.3-145.1 164.0 -27.5 17.6 0.4 70 70 A L E -CD 32 56A 1 -14,-2.6 -14,-2.7 -2,-0.3 2,-0.4 -0.973 1.1-162.4-148.4 121.0 -25.0 15.1 1.7 71 71 A Y E -CD 31 55A 0 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.4 -0.870 16.4-179.2 -97.8 139.6 -21.2 15.0 1.4 72 72 A S E -CD 30 54A 0 -18,-2.3 -18,-2.9 -2,-0.4 -42,-0.2 -0.998 30.1-152.7-139.0 138.6 -19.5 11.7 2.1 73 73 A R S S+ 0 0 85 -44,-2.2 2,-0.2 -2,-0.4 -1,-0.1 0.945 91.3 54.2 -67.3 -49.2 -15.8 10.7 2.1 74 74 A L S S- 0 0 77 -45,-0.3 -20,-0.1 -20,-0.1 184,-0.0 -0.593 96.5-114.1 -81.8 147.4 -16.7 7.1 1.3 75 75 A Q - 0 0 124 -2,-0.2 -2,-0.1 -22,-0.1 -1,-0.1 -0.715 37.5-123.9 -79.9 123.6 -19.0 6.3 -1.7 76 76 A P - 0 0 8 0, 0.0 23,-0.2 0, 0.0 3,-0.1 -0.300 6.8-127.3 -68.4 155.5 -22.2 4.9 -0.4 77 77 A K S S- 0 0 116 21,-2.2 2,-0.3 1,-0.3 22,-0.1 0.829 93.8 -1.3 -68.4 -34.4 -23.5 1.5 -1.5 78 78 A A E -G 98 0C 42 20,-0.8 20,-2.9 2,-0.0 2,-0.4 -0.984 60.8-152.6-152.1 152.8 -26.8 3.3 -2.4 79 79 A V E -G 97 0C 54 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.989 19.1-178.5-130.0 125.1 -28.3 6.7 -2.2 80 80 A I E -G 96 0C 78 16,-2.7 16,-3.1 -2,-0.4 2,-0.3 -0.907 7.5-160.6-124.3 142.1 -32.1 7.1 -2.0 81 81 A S E +G 95 0C 67 -2,-0.3 14,-0.2 14,-0.2 8,-0.1 -0.918 48.7 30.9-124.4 156.0 -34.2 10.2 -1.8 82 82 A G - 0 0 15 12,-2.2 14,-0.1 -2,-0.3 -2,-0.0 0.185 58.8-126.6 84.6 155.1 -37.7 10.9 -0.6 83 83 A L - 0 0 27 2,-0.3 -1,-0.1 12,-0.0 3,-0.1 0.467 53.4-102.0-112.0 -11.3 -39.8 9.2 2.1 84 84 A G S S+ 0 0 65 1,-0.3 2,-0.3 2,-0.1 3,-0.1 0.707 89.5 99.8 91.1 21.2 -42.9 8.4 -0.1 85 85 A F S >> S- 0 0 27 1,-0.1 4,-2.7 44,-0.0 3,-1.5 -0.994 76.6-119.4-136.0 150.5 -45.1 11.2 1.0 86 86 A E H 3> S+ 0 0 142 -2,-0.3 4,-2.5 1,-0.3 5,-0.3 0.870 107.2 58.6 -49.6 -52.7 -45.9 14.5 -0.7 87 87 A T H 34 S+ 0 0 16 1,-0.2 -1,-0.3 2,-0.2 38,-0.1 0.642 119.4 31.6 -60.6 -18.3 -44.7 16.9 2.0 88 88 A A H X4>S+ 0 0 0 -3,-1.5 5,-1.9 4,-0.1 3,-0.9 0.813 122.0 44.2 -97.9 -48.8 -41.2 15.4 1.7 89 89 A D H ><5S+ 0 0 77 -4,-2.7 3,-0.8 1,-0.3 -3,-0.2 0.870 110.5 51.6 -72.9 -39.2 -40.9 14.3 -1.9 90 90 A R T 3<5S+ 0 0 89 -4,-2.5 -29,-1.9 -5,-0.2 -28,-0.4 0.552 117.8 43.6 -68.7 -7.3 -42.4 17.5 -3.6 91 91 A Y B < 5S-F 60 0B 26 -3,-0.9 -24,-1.6 -5,-0.3 -31,-0.5 0.351 102.7-119.5-126.2 6.6 -39.9 19.5 -1.5 92 92 A G T < 5 + 0 0 0 -3,-0.8 -25,-0.5 -33,-0.5 -32,-0.2 0.922 64.8 141.5 50.0 48.0 -36.5 17.7 -1.6 93 93 A R < + 0 0 11 -5,-1.9 15,-2.3 1,-0.1 2,-0.4 0.488 51.8 53.6-100.0 -3.6 -36.6 17.3 2.2 94 94 A Y E + H 0 107C 2 -6,-0.3 -12,-2.2 13,-0.2 2,-0.4 -0.970 49.2 162.9-137.7 127.6 -35.1 13.8 2.6 95 95 A L E -GH 81 106C 4 11,-2.2 11,-2.8 -2,-0.4 2,-0.4 -0.967 12.8-170.2-142.4 129.2 -31.9 12.2 1.4 96 96 A Q E -GH 80 105C 15 -16,-3.1 -16,-2.7 -2,-0.4 2,-0.4 -0.950 7.8-162.8-123.6 129.2 -30.4 8.9 2.7 97 97 A A E -GH 79 104C 1 7,-2.8 7,-2.6 -2,-0.4 2,-0.5 -0.942 17.4-141.6-107.9 132.3 -27.0 7.3 2.0 98 98 A D E +GH 78 103C 23 -20,-2.9 -21,-2.2 -2,-0.4 -20,-0.8 -0.794 26.3 165.3 -97.9 127.0 -26.5 3.6 2.9 99 99 A F - 0 0 0 3,-2.2 2,-0.3 -2,-0.5 160,-0.2 -0.576 53.1 -52.9-119.8-172.6 -23.3 2.3 4.4 100 100 A D S S- 0 0 51 158,-3.0 2,-0.8 1,-0.2 158,-0.4 -0.534 119.0 -20.0 -67.0 124.3 -22.3 -1.0 6.1 101 101 A K S S+ 0 0 127 -2,-0.3 41,-3.2 156,-0.1 2,-0.4 0.092 132.3 62.0 69.0 -23.9 -24.8 -1.6 9.0 102 102 A V E - i 0 142C 1 -2,-0.8 -3,-2.2 39,-0.2 2,-0.4 -0.981 61.0-156.4-137.2 143.4 -25.9 2.0 9.2 103 103 A S E -Hi 98 143C 0 39,-2.4 41,-2.3 -2,-0.4 2,-0.5 -0.940 11.1-151.3-113.1 144.1 -27.6 4.6 6.9 104 104 A I E -Hi 97 144C 0 -7,-2.6 -7,-2.8 -2,-0.4 2,-0.3 -0.968 16.9-172.9-118.9 125.4 -27.2 8.4 7.3 105 105 A A E -Hi 96 145C 0 39,-3.0 41,-2.9 -2,-0.5 2,-0.5 -0.844 20.7-142.5-119.2 148.8 -30.0 10.7 6.2 106 106 A T E -Hi 95 146C 0 -11,-2.8 -11,-2.2 -2,-0.3 2,-0.4 -0.962 27.7-172.2-109.7 130.7 -30.4 14.4 5.9 107 107 A L E -Hi 94 147C 3 39,-2.6 41,-2.7 -2,-0.5 2,-0.4 -0.983 12.3-172.7-135.1 130.7 -33.9 15.6 6.9 108 108 A L E - i 0 148C 5 -15,-2.3 41,-0.2 -2,-0.4 -41,-0.1 -0.985 3.0-168.3-128.3 128.7 -35.7 18.9 6.7 109 109 A L - 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0 0 4 70,-2.2 71,-0.2 -2,-0.9 -1,-0.1 0.579 37.2-140.9 -98.2 -20.2 -36.9 19.7 12.8 150 150 A Y S S+ 0 0 17 69,-0.9 2,-0.4 1,-0.2 69,-0.1 0.743 70.6 107.6 58.7 21.6 -37.9 23.3 13.8 151 151 A V - 0 0 0 68,-0.4 2,-0.5 19,-0.1 -2,-0.2 -0.999 61.6-147.4-126.3 134.5 -39.2 21.8 17.1 152 152 A A - 0 0 0 17,-3.7 67,-0.1 -2,-0.4 26,-0.1 -0.890 10.4-153.0-100.2 128.4 -37.5 22.1 20.5 153 153 A H + 0 0 18 -2,-0.5 2,-0.2 65,-0.4 -1,-0.2 0.966 61.8 12.6 -66.7 -61.0 -38.0 19.1 22.7 154 154 A Q S > S- 0 0 90 1,-0.1 3,-2.7 0, 0.0 4,-0.2 -0.691 81.6 -92.7-121.7 169.4 -37.8 20.2 26.3 155 155 A K G > S+ 0 0 120 1,-0.3 3,-1.5 -2,-0.2 6,-0.2 0.868 124.7 53.5 -43.7 -48.0 -37.8 23.4 28.5 156 156 A M G 3 S+ 0 0 59 1,-0.3 43,-0.5 42,-0.1 44,-0.4 0.549 94.4 71.8 -68.9 -8.7 -34.0 23.4 28.4 157 157 A D G < S+ 0 0 0 -3,-2.7 61,-2.9 41,-0.1 2,-0.3 0.407 100.7 47.7 -88.0 1.0 -34.1 23.3 24.6 158 158 A V B < S-L 217 0D 6 -3,-1.5 3,-0.5 59,-0.2 2,-0.5 -0.997 82.4-124.3-138.2 142.1 -35.4 26.9 24.5 159 159 A K S S+ 0 0 54 57,-2.4 -3,-0.1 -2,-0.3 -2,-0.0 -0.757 100.6 8.4 -81.8 128.8 -34.2 30.1 26.2 160 160 A N S > S- 0 0 86 -2,-0.5 3,-0.8 1,-0.1 4,-0.4 0.990 78.6-172.7 61.5 66.2 -37.2 31.6 28.1 161 161 A W G > S+ 0 0 63 -3,-0.5 3,-1.2 1,-0.2 4,-0.4 0.785 70.4 68.3 -63.3 -30.2 -39.5 28.6 27.6 162 162 A R G > S+ 0 0 176 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.839 102.6 42.6 -64.0 -36.7 -42.6 30.3 29.0 163 163 A E G < S+ 0 0 120 -3,-0.8 3,-0.3 1,-0.2 -1,-0.3 0.485 109.1 63.5 -85.5 -1.0 -43.1 32.9 26.2 164 164 A C G X S+ 0 0 8 -3,-1.2 3,-1.0 -4,-0.4 6,-0.3 0.459 75.8 87.5-101.0 -3.2 -42.3 30.2 23.7 165 165 A Q T < S+ 0 0 62 -3,-0.6 7,-0.4 -4,-0.4 -1,-0.2 0.668 91.8 44.5 -74.9 -18.5 -45.3 27.9 24.4 166 166 A Q T 3 S+ 0 0 173 -3,-0.3 -1,-0.3 -4,-0.1 -2,-0.1 0.294 101.2 87.6-106.0 7.4 -47.6 29.8 22.0 167 167 A M S X S- 0 0 92 -3,-1.0 3,-1.9 3,-0.1 2,-0.2 -0.825 89.5 -99.3-108.9 146.2 -45.0 30.0 19.2 168 168 A P T 3 S+ 0 0 43 0, 0.0 -2,-0.1 0, 0.0 -17,-0.1 -0.454 110.1 47.7 -58.7 128.4 -44.2 27.4 16.5 169 169 A G T 3 S+ 0 0 0 -2,-0.2 -17,-3.7 -4,-0.1 -4,-0.1 -0.009 118.2 37.8 122.8 -26.1 -41.1 25.5 17.6 170 170 A F S < S+ 0 0 1 -3,-1.9 2,-0.1 -6,-0.3 -3,-0.1 0.032 78.6 139.3-145.0 28.6 -42.3 24.8 21.2 171 171 A L >> - 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