==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 30-DEC-06 2OEN . COMPND 2 MOLECULE: CATABOLITE CONTROL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS MEGATERIUM; . AUTHOR M.A.SCHUMACHER,G.SEIDEL,W.HILLEN,R.G.BRENNAN . 362 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16140.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 5.0 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 . 1 0.3 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 . 35 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 0 1 0 1 0 1 1 1 2 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 3 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 PARALLEL BRIDGES PER LADDER . 2 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 3 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 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 58 G K 0 0 174 0, 0.0 60,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-120.7 41.6 31.6 66.5 2 59 G K - 0 0 158 1,-0.1 58,-0.1 58,-0.1 57,-0.0 -0.171 360.0-169.0 -48.3 116.9 40.6 35.3 66.4 3 60 G T - 0 0 54 2,-0.2 -1,-0.1 55,-0.0 3,-0.1 0.426 31.6-124.3 -93.0 -2.0 39.1 36.0 62.9 4 61 G T S S+ 0 0 45 1,-0.2 31,-1.8 30,-0.1 2,-0.4 0.847 78.3 113.5 60.2 35.8 38.8 39.9 62.9 5 62 G T E -a 35 0A 27 29,-0.3 56,-0.6 54,-0.1 2,-0.5 -0.986 50.2-164.3-141.6 121.8 35.2 39.5 62.2 6 63 G V E -a 36 0A 0 29,-1.5 31,-0.9 -2,-0.4 57,-0.2 -0.936 9.7-151.3-113.3 114.0 32.4 40.5 64.7 7 64 G G E -ab 37 63A 0 55,-1.1 57,-1.4 -2,-0.5 2,-0.3 -0.143 10.9-167.7 -71.6 174.9 28.9 39.3 64.2 8 65 G V E - b 0 64A 11 29,-1.3 2,-0.6 55,-0.2 57,-0.2 -0.906 13.6-149.9-163.1 139.8 25.9 41.3 65.3 9 66 G I E + b 0 65A 0 55,-0.8 57,-1.9 -2,-0.3 31,-0.2 -0.903 24.9 171.7-120.8 99.6 22.3 40.2 65.6 10 67 G I B -d 40 0B 5 29,-1.2 31,-3.2 -2,-0.6 32,-0.4 -0.874 35.4-121.7-110.1 144.6 19.9 43.1 65.1 11 68 G P S S- 0 0 5 0, 0.0 31,-3.4 0, 0.0 2,-0.4 0.931 82.3 -21.1 -43.7 -80.0 16.1 42.8 64.7 12 69 G D > - 0 0 55 29,-0.2 3,-1.0 28,-0.2 2,-0.2 -0.960 48.2-159.1-142.1 115.2 15.2 44.3 61.3 13 70 G I T 3 S+ 0 0 53 -2,-0.4 3,-0.0 1,-0.2 27,-0.0 -0.132 88.2 78.2 -88.6 38.5 17.5 46.6 59.5 14 71 G S T 3 S+ 0 0 92 -2,-0.2 2,-0.3 5,-0.0 -1,-0.2 0.583 78.3 92.9-100.9 -33.9 14.6 47.9 57.4 15 72 G N S <> S- 0 0 52 -3,-1.0 4,-2.3 1,-0.1 -3,-0.1 -0.394 76.1-145.8 -63.4 117.0 13.9 49.8 60.6 16 73 G I H > S+ 0 0 85 -2,-0.3 4,-2.2 2,-0.2 5,-0.3 0.899 98.0 57.9 -47.9 -52.5 15.5 53.3 60.5 17 74 G F H 4 S+ 0 0 39 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.957 115.7 35.2 -42.0 -71.5 16.2 53.2 64.3 18 75 G Y H >> S+ 0 0 18 -6,-0.2 4,-1.1 2,-0.2 3,-0.6 0.753 111.9 66.8 -57.8 -28.0 18.3 50.0 63.9 19 76 G A H >X S+ 0 0 35 -4,-2.3 3,-4.0 1,-0.3 4,-0.5 0.982 99.5 44.8 -56.1 -77.1 19.5 51.3 60.5 20 77 G E H 3X S+ 0 0 85 -4,-2.2 4,-1.1 1,-0.3 -1,-0.3 0.545 105.4 69.9 -47.1 -4.6 21.5 54.2 61.8 21 78 G L H <> S+ 0 0 1 -3,-0.6 4,-2.7 -4,-0.3 -1,-0.3 0.835 91.9 54.3 -85.0 -32.6 22.7 51.7 64.3 22 79 G A H X S+ 0 0 8 -4,-2.7 4,-2.8 2,-0.2 3,-1.6 0.970 123.3 51.8 -64.8 -63.7 28.6 49.7 64.3 26 83 G E H 3X S+ 0 0 69 -4,-2.2 4,-0.7 1,-0.3 -3,-0.2 0.911 107.7 55.5 -39.9 -56.8 29.8 49.4 60.7 27 84 G D H 3X S+ 0 0 18 -4,-2.1 4,-0.6 -5,-0.3 -1,-0.3 0.624 116.8 32.0 -55.5 -26.7 31.6 52.7 60.9 28 85 G I H S+ 0 0 0 -4,-2.8 5,-4.3 1,-0.2 -2,-0.2 0.633 109.8 47.5 -55.7 -8.0 34.3 48.2 63.4 30 87 G T H ><5S+ 0 0 79 -4,-0.7 3,-2.4 -5,-0.3 -1,-0.2 0.826 105.2 53.0 -94.7 -49.8 36.0 49.5 60.2 31 88 G M H 3<5S+ 0 0 52 -4,-0.6 2,-0.6 1,-0.3 -2,-0.2 0.979 118.6 41.5 -47.6 -53.7 38.1 52.1 61.8 32 89 G Y T 3<5S- 0 0 47 -4,-3.3 -1,-0.3 2,-0.1 -2,-0.1 -0.199 118.4-117.8 -91.8 43.3 39.1 49.1 63.9 33 90 G K T < 5 + 0 0 127 -3,-2.4 2,-0.4 -2,-0.6 -3,-0.3 0.592 63.7 134.2 22.5 58.4 39.3 46.6 61.0 34 91 G Y < - 0 0 23 -5,-4.3 2,-0.4 -8,-0.2 -29,-0.3 -0.995 51.9-132.4-129.2 130.3 36.6 44.0 61.7 35 92 G N E -a 5 0A 107 -31,-1.8 -29,-1.5 -2,-0.4 2,-0.6 -0.692 26.0-137.1 -78.5 126.8 34.2 42.7 59.1 36 93 G I E -a 6 0A 44 -2,-0.4 2,-1.4 -31,-0.2 -29,-0.2 -0.807 4.1-148.9 -94.0 124.5 30.7 42.8 60.6 37 94 G I E -a 7 0A 75 -31,-0.9 -29,-1.3 -2,-0.6 18,-0.0 -0.698 21.1-155.8 -91.8 86.5 28.5 39.8 59.9 38 95 G L + 0 0 76 -2,-1.4 2,-0.2 -31,-0.2 -29,-0.1 -0.202 16.8 175.9 -59.3 155.9 25.1 41.4 59.9 39 96 G S - 0 0 28 -31,-0.2 -29,-1.2 -29,-0.1 2,-0.2 -0.716 28.3-125.5-169.8 111.6 22.3 39.2 60.7 40 97 G N B -d 10 0B 63 -2,-0.2 -28,-0.2 -31,-0.2 11,-0.1 -0.436 17.4-170.1 -65.6 126.2 18.6 40.0 61.1 41 98 G S - 0 0 0 -31,-3.2 3,-0.2 -2,-0.2 -29,-0.2 0.580 9.1-160.6 -90.5 -19.6 17.0 38.9 64.4 42 99 G D - 0 0 100 -31,-3.4 -30,-0.1 -32,-0.4 5,-0.1 0.658 54.4 -88.8 40.4 26.3 13.4 39.5 63.7 43 100 G Q S S+ 0 0 70 1,-0.1 2,-0.2 4,-0.1 -1,-0.2 0.902 84.7 130.4 36.8 95.2 12.7 39.5 67.5 44 101 G N > - 0 0 72 -3,-0.2 4,-2.8 0, 0.0 3,-0.4 -0.774 62.4-123.9-172.7 120.2 12.0 35.8 68.2 45 102 G Q H > S+ 0 0 84 1,-0.2 4,-0.8 -2,-0.2 -2,-0.0 0.584 113.1 36.8 -50.7 -15.4 13.6 33.6 71.0 46 103 G D H >>S+ 0 0 117 3,-0.2 4,-2.5 2,-0.2 5,-0.5 0.764 113.3 55.6-103.9 -34.8 14.9 31.0 68.5 47 104 G K H >5S+ 0 0 77 -3,-0.4 4,-0.5 3,-0.2 -2,-0.2 0.838 120.6 35.5 -61.1 -37.3 15.7 33.4 65.7 48 105 G E H X5S+ 0 0 9 -4,-2.8 4,-2.0 3,-0.1 -2,-0.2 0.948 118.7 45.1 -77.2 -81.5 17.9 35.1 68.4 49 106 G L H X5S+ 0 0 25 -4,-0.8 4,-0.9 2,-0.2 -3,-0.2 0.720 121.2 41.0 -36.1 -38.6 19.2 32.2 70.5 50 107 G H H X5S+ 0 0 104 -4,-2.5 4,-0.6 2,-0.2 -3,-0.2 0.957 106.3 56.4 -75.9 -77.0 20.1 30.2 67.4 51 108 G L H >XX S+ 0 0 9 -4,-2.0 3,-2.4 1,-0.2 4,-0.8 0.948 89.7 64.0 -54.5 -88.0 24.0 33.5 67.9 53 110 G N H 3X S+ 0 0 93 -4,-0.9 4,-2.1 1,-0.3 -1,-0.2 0.498 104.2 50.4 1.7 -54.2 25.6 30.0 68.0 54 111 G N H < S+ 0 0 44 -4,-0.8 3,-0.6 3,-0.2 -2,-0.3 0.877 115.0 45.4 -65.6 -49.6 30.3 31.6 67.4 57 114 G G H 3< S+ 0 0 58 -4,-2.1 2,-2.8 1,-0.3 -2,-0.2 0.970 110.1 52.2 -62.2 -56.6 30.8 28.7 65.0 58 115 G K T 3< S- 0 0 176 -4,-2.5 -1,-0.3 1,-0.0 -4,-0.1 -0.305 119.7-119.5 -75.6 55.0 31.9 30.8 62.1 59 116 G Q < + 0 0 89 -2,-2.8 2,-0.4 -3,-0.6 -3,-0.2 0.494 43.7 175.3 -3.7 112.3 34.4 32.1 64.7 60 117 G V - 0 0 5 -5,-0.2 2,-1.8 -4,-0.1 -54,-0.2 -0.992 36.0-126.1-135.0 121.2 33.9 35.9 65.2 61 118 G D S S- 0 0 21 -56,-0.6 2,-0.3 -2,-0.4 -55,-0.2 0.145 82.3 -15.2 -60.3 26.1 36.0 37.7 67.9 62 119 G G - 0 0 0 -2,-1.8 -55,-1.1 -57,-0.4 2,-0.3 -0.930 60.4-127.7 159.3 178.4 33.0 39.2 69.5 63 120 G I E -bc 7 85A 1 21,-1.9 23,-1.9 -2,-0.3 2,-0.9 -0.830 1.5-159.4-162.1 116.7 29.3 40.0 69.2 64 121 G I E -b 8 0A 1 -57,-1.4 -55,-0.8 -2,-0.3 2,-0.2 -0.879 31.5-167.3 -97.2 104.9 27.3 43.2 69.6 65 122 G F E -b 9 0A 4 -2,-0.9 23,-2.5 -57,-0.2 2,-0.3 -0.631 8.2-166.6 -95.5 153.5 23.8 41.8 70.1 66 123 G M + 0 0 3 -57,-1.9 2,-0.3 -2,-0.2 23,-0.1 -0.999 16.5 149.2-142.3 144.1 20.4 43.7 70.1 67 124 G S - 0 0 1 21,-0.4 3,-0.3 -2,-0.3 24,-0.2 -0.955 49.2-124.1-160.0 165.7 16.9 42.9 71.1 68 125 G G S S+ 0 0 6 -2,-0.3 66,-0.6 1,-0.3 67,-0.2 0.248 112.9 22.3 -98.6 10.5 14.0 44.9 72.3 69 126 G N S S- 0 0 46 63,-0.2 2,-1.5 64,-0.1 -1,-0.3 -0.328 71.3-160.4-175.3 81.2 14.0 42.4 75.2 70 127 G V - 0 0 3 21,-0.9 5,-0.1 -3,-0.3 -3,-0.0 -0.587 36.3-136.2 -77.6 93.4 17.2 40.6 76.1 71 128 G T > - 0 0 22 -2,-1.5 4,-1.9 3,-0.1 -1,-0.1 0.024 13.9-104.6 -61.4 147.6 15.7 37.7 78.1 72 129 G E H >> S+ 0 0 162 1,-0.2 4,-1.0 2,-0.2 3,-0.8 0.819 122.6 35.0 -26.3 -73.7 16.5 35.9 81.3 73 130 G E H >> S+ 0 0 70 1,-0.2 3,-2.8 2,-0.2 4,-0.6 0.974 106.7 70.2 -50.3 -65.9 17.9 32.8 79.7 74 131 G H H 3> S+ 0 0 6 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.684 96.4 54.4 -15.9 -53.5 19.3 34.8 76.8 75 132 G V H - 0 0 19 -2,-0.3 3,-1.6 5,-0.1 5,-0.2 -0.840 39.6-118.6-155.5 111.1 18.6 43.2 80.9 93 150 G S T 3 S+ 0 0 119 1,-0.2 -1,-0.0 -2,-0.2 -21,-0.0 0.507 98.5 65.0 -6.7 -53.9 18.5 43.8 84.7 94 151 G T T 3 S- 0 0 64 1,-0.1 -1,-0.2 2,-0.0 0, 0.0 0.513 78.1-145.5 -66.6 -16.8 21.8 42.2 85.7 95 152 G N < + 0 0 90 -3,-1.6 -1,-0.1 1,-0.1 -2,-0.1 0.543 61.4 131.2 59.6 -0.8 24.5 44.4 84.1 96 153 G Q + 0 0 108 -4,-0.2 -1,-0.1 1,-0.1 -3,-0.1 0.760 64.0 49.6 -53.7 -30.2 26.2 41.0 83.7 97 154 G I S S- 0 0 9 -5,-0.2 -5,-0.1 1,-0.1 -11,-0.1 -0.945 102.2-104.3-114.9 125.6 26.9 41.8 80.0 98 155 G P - 0 0 16 0, 0.0 163,-0.3 0, 0.0 -11,-0.2 0.025 45.5-171.1 -38.4 162.4 28.4 45.1 79.0 99 156 G S E - f 0 261C 15 161,-2.4 163,-1.4 -13,-0.1 2,-0.5 -0.625 21.3-164.5-171.0 108.8 25.8 47.3 77.6 100 157 G V E +ef 88 262C 0 -13,-1.5 -11,-2.2 -14,-0.6 -10,-0.3 -0.829 39.4 122.4 -94.6 124.1 25.9 50.6 75.8 101 158 G T E - f 0 263C 9 161,-1.8 163,-0.8 -2,-0.5 2,-0.2 -0.898 57.6 -90.8-161.4-175.8 22.6 52.4 75.6 102 159 G I E - f 0 264C 0 -2,-0.3 2,-1.5 161,-0.2 162,-0.1 -0.639 52.5 -84.4-105.9 166.2 21.0 55.7 76.6 103 160 G D > + 0 0 47 161,-0.6 4,-1.6 -2,-0.2 5,-0.2 -0.551 48.8 178.4 -76.9 90.2 19.2 56.5 80.0 104 161 G Y H > + 0 0 7 -2,-1.5 4,-0.8 2,-0.2 38,-0.2 0.609 67.6 54.0 -68.6 -21.0 15.7 55.2 79.2 105 162 G E H >> S+ 0 0 39 2,-0.1 4,-1.7 3,-0.1 3,-0.6 0.960 113.7 34.9 -74.4 -76.1 13.9 55.8 82.5 106 163 G Q H 3> S+ 0 0 58 1,-0.3 4,-3.4 2,-0.2 5,-0.2 0.779 111.7 60.5 -46.1 -43.1 14.6 59.5 83.1 107 164 G A H 3X S+ 0 0 2 -4,-1.6 4,-1.4 1,-0.2 5,-0.3 0.979 107.5 47.2 -54.0 -52.0 14.4 60.5 79.5 108 165 G A H X S+ 0 0 0 -4,-1.3 4,-1.6 -3,-0.3 3,-0.8 0.937 117.4 33.0 -54.7 -55.8 6.4 64.1 80.8 113 170 G Q H 3X S+ 0 0 41 -4,-2.1 4,-1.4 1,-0.3 -1,-0.2 0.754 112.2 63.0 -72.6 -26.9 7.1 66.6 83.5 114 171 G S H 3< S+ 0 0 49 -4,-2.7 -1,-0.3 -5,-0.4 -2,-0.2 0.036 106.4 47.7 -87.9 28.3 8.5 69.0 80.9 115 172 G L H X4 S+ 0 0 0 -3,-0.8 3,-1.5 5,-0.1 -2,-0.2 0.471 103.8 59.7-123.9 -49.8 5.0 68.9 79.5 116 173 G I H 3X S+ 0 0 18 -4,-1.6 4,-4.4 1,-0.3 -2,-0.2 0.755 102.7 51.1 -50.3 -37.8 3.3 69.4 82.9 117 174 G D T 3< S+ 0 0 107 -4,-1.4 2,-2.0 2,-0.3 -1,-0.3 0.651 87.0 82.1 -78.5 -18.7 5.0 72.8 83.5 118 175 G S T <4 S- 0 0 26 -3,-1.5 -1,-0.3 -5,-0.2 -2,-0.1 -0.125 137.5 -85.0 -74.3 43.6 3.8 73.8 80.1 119 176 G G T 4 S+ 0 0 66 -2,-2.0 2,-0.5 1,-0.2 -2,-0.3 0.971 79.6 177.0 47.5 70.6 0.8 74.4 82.3 120 177 G H < + 0 0 21 -4,-4.4 -1,-0.2 1,-0.1 3,-0.2 -0.945 25.3 161.7-122.5 126.7 -0.2 70.7 81.9 121 178 G K + 0 0 101 -2,-0.5 2,-0.9 1,-0.2 -1,-0.1 0.913 69.2 28.5 -93.5 -79.0 -3.0 68.8 83.5 122 179 G N S S+ 0 0 24 60,-0.2 62,-1.6 30,-0.1 63,-1.4 -0.810 73.0 178.3-100.0 101.4 -4.0 65.6 81.9 123 180 G I - 0 0 2 -2,-0.9 2,-0.3 61,-0.2 63,-0.2 -0.218 7.7-156.3 -88.5 178.5 -1.0 64.0 80.2 124 181 G A - 0 0 0 59,-0.1 63,-2.8 -2,-0.1 2,-0.4 -0.995 11.6-136.5-161.5 155.4 -0.8 60.6 78.3 125 182 G F E +gh 159 187D 0 33,-1.9 35,-1.3 -2,-0.3 2,-0.3 -0.956 15.2 174.6-121.5 139.2 1.4 57.8 77.1 126 183 G V E +gh 160 188D 0 61,-1.1 63,-0.8 -2,-0.4 2,-0.2 -0.827 24.6 146.3-142.5 92.0 1.4 56.1 73.8 127 184 G S - 0 0 1 33,-0.7 3,-0.2 -2,-0.3 2,-0.1 -0.675 40.8-118.6-118.0 172.1 4.3 53.6 73.5 128 185 G G S S+ 0 0 0 -2,-0.2 35,-0.2 1,-0.2 34,-0.2 -0.313 79.0 18.6-101.6-170.5 4.6 50.2 71.7 129 186 G T - 0 0 42 33,-0.2 7,-0.4 32,-0.2 6,-0.2 0.611 56.1-163.2 11.2 88.7 5.2 46.7 73.2 130 187 G L S S+ 0 0 56 31,-0.2 -1,-0.2 1,-0.2 6,-0.1 0.514 85.9 66.4 -72.3 4.8 4.4 47.0 76.9 131 188 G E S S+ 0 0 158 4,-0.1 -1,-0.2 5,-0.1 6,-0.1 0.954 72.7 96.9 -82.2 -60.4 6.3 43.7 77.2 132 189 G E S >> S- 0 0 16 1,-0.2 3,-4.7 2,-0.1 4,-0.7 -0.001 74.7-139.3 -35.4 111.7 9.8 45.0 76.3 133 190 G P T 34 S+ 0 0 29 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.598 105.0 71.6 -54.1 -7.4 11.6 45.7 79.6 134 191 G I T 34>S+ 0 0 15 -66,-0.6 5,-0.9 -5,-0.1 -2,-0.1 0.712 110.9 25.3 -81.5 -22.8 12.7 48.7 77.5 135 192 G N T X4>S+ 0 0 1 -3,-4.7 3,-2.9 -6,-0.2 5,-1.7 0.796 122.9 38.7-102.7 -81.2 9.1 50.0 77.8 136 193 G H T 3<5S+ 0 0 101 -4,-0.7 -2,-0.1 -7,-0.4 -4,-0.1 0.695 125.5 39.4 -46.8 -30.1 7.0 48.9 80.8 137 194 G A T 3 5S+ 0 0 30 -5,-0.4 -1,-0.3 -4,-0.1 -3,-0.1 0.373 132.7 20.3-102.1 1.6 10.0 49.1 83.2 138 195 G K T <>5S+ 0 0 51 -3,-2.9 4,-2.9 3,-0.1 5,-0.3 0.578 121.4 33.9-132.5 -74.8 11.4 52.2 81.7 139 196 G K H > S+ 0 0 111 -6,-0.6 4,-3.6 1,-0.3 -2,-0.2 0.887 115.2 33.7 -36.6 -63.1 8.5 54.1 84.7 142 199 G G H X S+ 0 0 0 -4,-2.9 4,-1.8 2,-0.2 5,-0.4 0.826 114.3 59.1 -65.1 -35.7 9.6 57.7 84.0 143 200 G Y H < S+ 0 0 5 -4,-0.8 4,-0.4 -5,-0.3 -2,-0.2 0.922 116.3 37.0 -58.8 -42.3 6.3 58.5 82.4 144 201 G K H >X S+ 0 0 81 -4,-4.7 4,-3.1 3,-0.1 3,-0.6 0.967 112.9 53.4 -75.5 -54.7 4.8 57.6 85.7 145 202 G R H 3X S+ 0 0 75 -4,-3.6 4,-1.8 -5,-0.3 -3,-0.2 0.851 110.9 43.7 -53.0 -47.2 7.4 58.8 88.2 146 203 G A H 3< S+ 0 0 0 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.1 0.808 117.8 52.6 -66.8 -24.8 7.6 62.4 87.1 147 204 G L H <4 S+ 0 0 4 -3,-0.6 -2,-0.2 -4,-0.4 -1,-0.2 0.963 113.9 36.3 -70.8 -60.4 3.9 62.1 86.9 148 205 G T H < S+ 0 0 71 -4,-3.1 2,-2.6 1,-0.2 4,-0.2 0.994 107.0 70.8 -56.1 -65.8 3.1 60.8 90.4 149 206 G E S < S+ 0 0 110 -4,-1.8 -1,-0.2 1,-0.3 -4,-0.0 -0.248 102.8 41.8 -54.8 73.8 6.0 63.0 91.9 150 207 G S S S- 0 0 55 -2,-2.6 -1,-0.3 2,-0.0 -4,-0.0 0.234 126.1 -99.8 142.7 50.3 3.9 66.1 91.3 151 208 G G + 0 0 77 1,-0.1 -3,-0.2 3,-0.0 -2,-0.1 0.529 67.1 147.5 3.9 94.2 0.7 64.5 92.5 152 209 G L - 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