==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 11-FEB-04 1VJF . COMPND 2 MOLECULE: DNA-BINDING PROTEIN, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: CAULOBACTER CRESCENTUS CB15; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 167 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8449.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 13 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.4 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 1 0 0 1 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 2 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 X 0 0 167 0, 0.0 2,-0.1 0, 0.0 90,-0.0 0.000 360.0 360.0 360.0 129.0 10.0 15.7 95.2 2 2 A K - 0 0 84 102,-0.1 2,-0.2 1,-0.1 105,-0.1 -0.337 360.0-144.3 -83.4 147.3 12.8 17.4 93.3 3 3 A T > - 0 0 73 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.534 33.9-101.9 -90.1 168.1 12.8 20.8 91.7 4 4 A R H > S+ 0 0 82 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.903 125.8 53.8 -53.8 -43.1 14.5 21.9 88.5 5 5 A A H > S+ 0 0 68 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.880 107.0 51.5 -61.8 -36.6 17.3 23.4 90.6 6 6 A D H > S+ 0 0 72 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.916 109.2 50.7 -64.5 -42.5 17.7 20.0 92.3 7 7 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.940 111.5 47.0 -59.4 -49.2 17.9 18.3 88.9 8 8 A F H X S+ 0 0 34 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.852 108.6 54.9 -66.7 -32.0 20.6 20.7 87.7 9 9 A A H X S+ 0 0 57 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.899 109.3 48.5 -63.5 -39.2 22.6 20.3 90.9 10 10 A F H X S+ 0 0 43 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.924 111.2 49.8 -62.2 -48.1 22.6 16.6 90.2 11 11 A F H X>S+ 0 0 0 -4,-2.7 5,-2.5 1,-0.2 4,-0.5 0.943 111.1 49.9 -56.1 -47.6 23.7 17.2 86.7 12 12 A D H ><5S+ 0 0 104 -4,-2.7 3,-1.0 1,-0.2 -1,-0.2 0.912 107.7 52.6 -61.1 -43.9 26.5 19.4 87.9 13 13 A A H 3<5S+ 0 0 78 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.843 117.4 38.7 -58.0 -33.5 27.7 16.9 90.5 14 14 A H H 3<5S- 0 0 80 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.250 114.8-109.5-107.0 7.2 28.0 14.2 87.8 15 15 A G T <<5 + 0 0 33 -3,-1.0 2,-0.8 -4,-0.5 -3,-0.2 0.734 63.6 149.3 73.3 24.2 29.3 16.3 84.9 16 16 A V < - 0 0 0 -5,-2.5 -1,-0.2 -6,-0.2 2,-0.2 -0.823 35.0-151.9 -88.9 107.9 26.2 16.3 82.8 17 17 A D - 0 0 121 -2,-0.8 124,-0.4 -3,-0.1 2,-0.3 -0.590 16.7-171.8 -84.9 150.1 26.2 19.6 80.9 18 18 A H - 0 0 65 -2,-0.2 2,-0.4 122,-0.1 122,-0.2 -0.961 24.6-160.3-143.2 153.4 22.9 21.2 79.9 19 19 A K E -A 139 0A 76 120,-1.7 120,-3.3 -2,-0.3 2,-0.4 -0.985 21.2-164.3-134.9 126.2 21.4 23.9 77.8 20 20 A T E -A 138 0A 39 -2,-0.4 2,-0.5 118,-0.2 118,-0.2 -0.927 12.2-163.4-117.6 140.3 17.8 24.9 78.6 21 21 A L E -A 137 0A 61 116,-2.9 116,-2.3 -2,-0.4 2,-0.3 -0.967 17.0-146.3-115.3 123.6 15.3 27.0 76.6 22 22 A D E +A 136 0A 100 -2,-0.5 114,-0.3 114,-0.2 113,-0.0 -0.736 32.1 150.8 -88.8 147.0 12.3 28.3 78.6 23 23 A H - 0 0 23 112,-2.2 3,-0.1 -2,-0.3 -2,-0.0 -0.989 49.9 -86.2-165.6 153.3 9.0 28.5 76.8 24 24 A P - 0 0 106 0, 0.0 3,-0.0 0, 0.0 112,-0.0 -0.389 67.2 -80.2 -60.2 152.6 5.2 28.4 77.4 25 25 A P - 0 0 51 0, 0.0 2,-0.5 0, 0.0 110,-0.1 -0.308 59.4-108.2 -54.1 137.7 3.9 24.8 77.3 26 26 A V + 0 0 64 108,-0.4 3,-0.1 1,-0.1 -3,-0.0 -0.651 57.1 147.6 -87.1 120.3 3.5 24.0 73.6 27 27 A F + 0 0 191 -2,-0.5 2,-0.4 1,-0.1 -1,-0.1 0.128 60.2 70.0-125.8 12.8 -0.1 23.9 72.1 28 28 A R S > S- 0 0 127 1,-0.1 4,-1.7 0, 0.0 3,-0.4 -0.999 72.2-139.0-140.1 131.9 0.7 25.1 68.6 29 29 A V H > S+ 0 0 109 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 0.869 103.1 59.2 -61.4 -33.6 2.6 23.3 65.9 30 30 A E H > S+ 0 0 93 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.908 105.5 49.2 -62.3 -40.6 4.4 26.6 64.9 31 31 A E H > S+ 0 0 63 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.891 108.2 53.6 -65.3 -39.2 5.9 27.0 68.4 32 32 A G H X S+ 0 0 11 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.914 108.7 49.4 -62.2 -42.9 7.1 23.4 68.4 33 33 A L H X S+ 0 0 111 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.862 107.9 53.9 -63.4 -39.2 8.9 23.9 65.1 34 34 A E H X S+ 0 0 129 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.2 0.925 109.9 48.0 -61.9 -41.6 10.5 27.0 66.5 35 35 A I H X S+ 0 0 17 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.928 111.3 49.4 -63.8 -43.7 11.9 25.1 69.4 36 36 A K H < S+ 0 0 114 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.855 108.1 54.8 -66.1 -32.6 13.1 22.3 67.3 37 37 A A H < S+ 0 0 89 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.878 113.6 41.1 -68.9 -35.7 14.9 24.8 65.1 38 38 A A H < S+ 0 0 64 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.660 116.6 52.0 -80.1 -19.3 16.7 26.3 68.1 39 39 A X S < S- 0 0 15 -4,-1.4 -1,-0.2 -5,-0.1 89,-0.1 -0.896 76.8-157.4-128.8 94.6 17.5 22.9 69.7 40 40 A P + 0 0 90 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.126 49.2 38.4 -63.6 169.4 19.1 20.3 67.5 41 41 A G S S- 0 0 42 84,-0.2 2,-0.4 86,-0.1 86,-0.2 -0.497 98.7 -6.8 93.1-164.2 19.1 16.6 68.0 42 42 A G E -b 127 0A 5 84,-2.8 86,-2.0 -2,-0.2 2,-0.4 -0.627 52.9-156.7 -79.7 125.8 16.4 14.1 69.2 43 43 A H E -b 128 0A 35 -2,-0.4 20,-2.1 84,-0.2 21,-0.2 -0.841 26.8-145.0-103.1 137.9 13.2 15.5 70.5 44 44 A T E -D 62 0B 35 84,-0.8 2,-0.3 -2,-0.4 18,-0.2 -0.614 27.9-161.1-117.2 158.9 11.5 13.1 72.7 45 45 A K E -D 61 0B 66 16,-2.5 16,-2.5 -2,-0.2 2,-0.4 -0.935 18.3-156.3-125.9 154.7 8.3 11.6 74.0 46 46 A N E -D 60 0B 19 -2,-0.3 2,-0.5 14,-0.2 14,-0.2 -0.931 3.8-157.3-141.8 105.8 8.3 9.7 77.3 47 47 A L E -D 59 0B 21 12,-2.7 12,-2.5 -2,-0.4 2,-0.7 -0.772 3.6-154.5 -96.1 126.0 5.6 7.1 78.0 48 48 A F E +D 58 0B 5 -2,-0.5 36,-2.7 10,-0.2 2,-0.3 -0.905 27.6 176.7-102.9 112.3 4.7 6.2 81.6 49 49 A L E -DE 57 83B 0 8,-3.0 8,-2.7 -2,-0.7 2,-0.4 -0.783 26.4-161.3-120.4 155.0 3.4 2.7 81.7 50 50 A K E -DE 56 82B 84 32,-2.5 32,-2.1 -2,-0.3 6,-0.2 -0.995 20.7-143.8-132.0 129.8 2.2 0.1 84.1 51 51 A D E > - E 0 81B 9 4,-2.7 3,-2.6 -2,-0.4 30,-0.2 -0.394 32.2 -96.7 -92.5 171.7 1.9 -3.6 83.2 52 52 A A T 3 S+ 0 0 77 28,-1.8 29,-0.1 1,-0.3 -1,-0.1 0.589 124.7 54.3 -63.0 -13.7 -0.7 -6.2 84.2 53 53 A K T 3 S- 0 0 128 27,-0.2 -1,-0.3 2,-0.1 25,-0.0 0.363 121.7-104.2 -98.9 2.4 1.7 -7.4 86.9 54 54 A G S < S+ 0 0 28 -3,-2.6 2,-0.4 1,-0.3 -2,-0.1 0.431 72.3 141.4 89.9 0.9 2.1 -4.0 88.5 55 55 A Q - 0 0 64 58,-0.0 -4,-2.7 -5,-0.0 2,-0.3 -0.630 44.6-137.6 -78.5 130.6 5.6 -3.1 87.2 56 56 A L E -Df 50 113B 0 56,-0.9 58,-2.2 -2,-0.4 2,-0.3 -0.683 22.0-173.0 -86.1 145.2 6.1 0.5 86.1 57 57 A W E -Df 49 114B 4 -8,-2.7 -8,-3.0 -2,-0.3 2,-0.5 -0.970 14.5-158.4-137.7 142.3 8.0 1.3 82.9 58 58 A L E -Df 48 115B 0 56,-2.6 58,-2.7 -2,-0.3 2,-0.5 -0.995 10.0-166.3-122.9 123.0 9.2 4.5 81.4 59 59 A I E -Df 47 116B 0 -12,-2.5 -12,-2.7 -2,-0.5 2,-0.5 -0.951 1.2-167.7-106.9 122.9 9.9 4.6 77.6 60 60 A S E +Df 46 117B 0 56,-2.5 58,-2.7 -2,-0.5 2,-0.3 -0.927 24.7 151.9-108.3 129.1 11.8 7.5 76.2 61 61 A A E -D 45 0B 0 -16,-2.5 -16,-2.5 -2,-0.5 2,-0.1 -0.940 52.5 -81.3-145.1 163.6 11.7 7.6 72.4 62 62 A L E > -D 44 0B 40 -2,-0.3 3,-1.6 -18,-0.2 -18,-0.3 -0.498 50.1-114.8 -62.0 146.6 11.9 10.0 69.5 63 63 A G T 3 S+ 0 0 34 -20,-2.1 -1,-0.1 1,-0.3 -19,-0.1 0.826 113.8 49.7 -55.0 -34.7 8.5 11.6 69.1 64 64 A E T 3 S+ 0 0 182 -21,-0.2 2,-0.4 2,-0.1 -1,-0.3 0.543 80.8 112.5 -85.2 -12.3 8.0 10.0 65.7 65 65 A T < - 0 0 23 -3,-1.6 2,-0.4 1,-0.1 -4,-0.0 -0.495 67.2-132.2 -67.2 122.8 8.9 6.4 66.7 66 66 A T - 0 0 120 -2,-0.4 2,-0.6 2,-0.0 -1,-0.1 -0.604 20.3-164.5 -78.3 126.1 5.8 4.2 66.5 67 67 A I - 0 0 22 -2,-0.4 2,-1.5 -6,-0.0 3,-0.1 -0.930 10.1-151.0-114.7 109.5 5.4 2.1 69.7 68 68 A D >> - 0 0 65 -2,-0.6 4,-1.5 93,-0.3 3,-1.0 -0.614 15.1-178.7 -80.5 93.0 3.0 -0.8 69.4 69 69 A L T 34 S+ 0 0 45 -2,-1.5 12,-0.5 1,-0.2 4,-0.5 0.764 75.7 65.8 -65.4 -24.3 1.7 -1.1 72.9 70 70 A K T 34 S+ 0 0 127 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.824 118.6 22.2 -66.0 -31.6 -0.5 -4.1 72.1 71 71 A K T X> S+ 0 0 102 -3,-1.0 3,-1.3 1,-0.1 4,-0.6 0.491 95.9 94.7-112.5 -6.6 2.6 -6.3 71.3 72 72 A L H >X S+ 0 0 0 -4,-1.5 4,-2.0 1,-0.3 3,-0.9 0.809 72.6 69.6 -66.2 -27.2 5.5 -4.6 73.2 73 73 A H H 3>>S+ 0 0 29 -4,-0.5 4,-1.4 1,-0.3 5,-1.1 0.832 94.4 56.8 -60.9 -31.0 5.2 -6.8 76.3 74 74 A H H <45S+ 0 0 144 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.836 109.8 46.5 -66.7 -32.2 6.5 -9.8 74.3 75 75 A V H <<5S+ 0 0 30 -3,-0.9 -2,-0.2 -4,-0.6 91,-0.2 0.928 120.7 33.5 -76.2 -46.3 9.6 -7.8 73.4 76 76 A I H <5S- 0 0 11 -4,-2.0 -2,-0.2 89,-0.1 -1,-0.2 0.490 105.9-117.0 -95.5 -4.4 10.5 -6.4 76.9 77 77 A G T <5 + 0 0 65 -4,-1.4 -3,-0.2 -5,-0.3 2,-0.1 0.772 69.5 131.1 74.8 29.6 9.3 -9.3 78.9 78 78 A S < - 0 0 17 -5,-1.1 -1,-0.2 -6,-0.2 3,-0.1 -0.446 62.8 -96.7 -99.1 174.4 6.5 -7.4 80.8 79 79 A G S S- 0 0 16 1,-0.2 -1,-0.2 -2,-0.1 -29,-0.0 -0.299 72.0 -56.9 -73.2 173.7 2.9 -8.1 81.4 80 80 A R - 0 0 97 -29,-0.1 -28,-1.8 1,-0.1 2,-0.3 -0.332 69.8-122.2 -57.1 142.0 0.4 -6.5 79.1 81 81 A L E +E 51 0B 22 -12,-0.5 2,-0.3 -30,-0.2 -30,-0.2 -0.687 35.6 165.7 -99.9 139.4 0.9 -2.7 79.1 82 82 A S E -E 50 0B 77 -32,-2.1 -32,-2.5 -2,-0.3 2,-0.1 -0.890 49.4 -84.8-128.0 169.4 -1.4 0.1 79.9 83 83 A F E -E 49 0B 143 -2,-0.3 -34,-0.3 -34,-0.2 3,-0.1 -0.485 53.8-116.1 -68.9 141.7 -0.7 3.8 80.7 84 84 A G - 0 0 13 -36,-2.7 -36,-0.1 -27,-0.2 -1,-0.1 -0.454 34.3 -88.0 -78.8 163.0 0.2 4.2 84.3 85 85 A P >> - 0 0 40 0, 0.0 4,-1.7 0, 0.0 3,-0.7 -0.357 27.9-124.2 -75.2 147.0 -1.8 6.2 86.8 86 86 A Q H 3> S+ 0 0 117 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.819 109.0 60.3 -57.6 -36.7 -1.2 9.9 87.2 87 87 A E H 3> S+ 0 0 136 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.870 106.9 45.8 -63.3 -37.5 -0.7 9.5 91.0 88 88 A X H <> S+ 0 0 42 -3,-0.7 4,-2.7 2,-0.2 5,-0.4 0.807 106.1 59.1 -77.4 -30.1 2.3 7.1 90.4 89 89 A X H X>S+ 0 0 24 -4,-1.7 4,-1.9 2,-0.2 6,-0.9 0.939 112.1 42.1 -58.6 -42.1 3.7 9.4 87.7 90 90 A L H X5S+ 0 0 79 -4,-2.1 4,-1.2 4,-0.2 -2,-0.2 0.949 117.0 46.4 -70.3 -48.4 3.8 12.1 90.5 91 91 A E H <5S+ 0 0 135 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.886 124.7 27.9 -62.6 -43.2 5.1 9.7 93.2 92 92 A T H <5S+ 0 0 6 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.729 135.6 24.2 -96.0 -26.5 7.9 8.1 91.1 93 93 A L H <5S- 0 0 0 -4,-1.9 -3,-0.2 -5,-0.4 14,-0.2 0.505 89.8-134.3-114.4 -10.5 8.9 10.7 88.6 94 94 A G << + 0 0 1 -4,-1.2 2,-0.3 -5,-0.7 -4,-0.2 0.778 63.4 120.3 61.7 32.5 7.8 13.9 90.3 95 95 A V - 0 0 2 -6,-0.9 -1,-0.2 6,-0.0 -2,-0.2 -0.847 54.7-133.0-128.4 156.0 6.2 15.3 87.3 96 96 A T > - 0 0 59 36,-0.4 3,-1.9 -2,-0.3 38,-0.1 -0.564 51.4 -55.3-103.0 167.5 2.7 16.4 86.4 97 97 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.2 0, 0.0 -11,-0.0 -0.147 123.9 15.3 -49.9 135.2 0.6 15.6 83.4 98 98 A G T 3 S+ 0 0 54 -3,-0.1 35,-0.1 35,-0.1 -2,-0.0 0.490 107.9 87.8 80.0 5.3 2.1 16.5 80.1 99 99 A S < + 0 0 1 -3,-1.9 33,-0.2 33,-0.1 -3,-0.1 -0.091 50.6 148.7-121.5 29.2 5.6 16.8 81.7 100 100 A V + 0 0 20 -54,-0.1 30,-0.4 -5,-0.1 2,-0.3 -0.410 18.5 159.3 -71.5 143.3 6.9 13.2 81.5 101 101 A T > - 0 0 0 28,-0.1 3,-1.7 1,-0.1 4,-0.2 -0.964 54.4-119.1-164.2 143.9 10.7 13.1 81.1 102 102 A A G > S+ 0 0 0 -2,-0.3 3,-2.1 1,-0.3 4,-0.2 0.803 111.2 69.6 -56.5 -28.9 13.6 10.7 81.6 103 103 A F G > S+ 0 0 0 27,-0.3 3,-1.5 1,-0.3 -1,-0.3 0.725 80.7 75.2 -65.6 -21.3 15.0 13.3 84.0 104 104 A G G X + 0 0 0 -3,-1.7 3,-2.2 1,-0.2 -1,-0.3 0.652 69.7 86.9 -61.2 -16.2 12.2 12.4 86.4 105 105 A L G X S+ 0 0 2 -3,-2.1 3,-1.6 1,-0.3 -1,-0.2 0.712 70.9 76.8 -57.2 -20.3 14.1 9.2 87.2 106 106 A I G < S+ 0 0 15 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.1 0.764 94.0 51.8 -59.1 -23.7 15.9 11.4 89.9 107 107 A N G < S+ 0 0 12 -3,-2.2 2,-2.0 -14,-0.2 -1,-0.3 0.477 80.2 97.6 -88.2 -5.7 12.7 11.0 91.9 108 108 A D X + 0 0 6 -3,-1.6 3,-1.5 1,-0.2 5,-0.1 -0.467 40.5 159.0 -91.0 68.9 12.4 7.2 91.7 109 109 A T T 3 S+ 0 0 107 -2,-2.0 -1,-0.2 1,-0.3 -17,-0.1 0.801 72.4 50.8 -64.8 -28.9 13.9 6.5 95.1 110 110 A E T 3 S- 0 0 155 -3,-0.2 -1,-0.3 -18,-0.0 -2,-0.1 0.418 106.9-126.4 -83.7 -0.7 12.4 3.0 95.4 111 111 A K < + 0 0 115 -3,-1.5 -2,-0.1 -6,-0.1 -3,-0.0 0.898 61.0 146.3 50.7 49.6 13.7 2.1 91.9 112 112 A R + 0 0 92 -20,-0.1 -56,-0.9 1,-0.1 2,-0.6 0.547 44.9 81.1 -83.2 -18.7 10.2 1.1 90.9 113 113 A V E -f 56 0B 10 -5,-0.1 2,-0.3 -21,-0.1 -56,-0.2 -0.880 63.7-155.7-109.8 114.2 10.5 2.3 87.3 114 114 A R E -f 57 0B 114 -58,-2.2 -56,-2.6 -2,-0.6 2,-0.5 -0.676 21.4-136.8 -81.0 140.9 12.3 0.2 84.6 115 115 A F E -f 58 0B 6 40,-0.4 42,-2.4 -2,-0.3 2,-0.4 -0.880 18.2-171.0-114.3 127.5 13.6 2.3 81.8 116 116 A V E -fg 59 157B 0 -58,-2.7 -56,-2.5 -2,-0.5 2,-0.5 -0.948 7.7-160.7-116.1 131.2 13.4 1.6 78.0 117 117 A L E -fg 60 158B 3 40,-2.6 42,-2.2 -2,-0.4 -56,-0.2 -0.965 21.0-122.4-118.0 124.5 15.3 3.6 75.5 118 118 A D E >> - 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