==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-OCT-12 4HFL . COMPND 2 MOLECULE: PUTATIVE CYTOPLASMIC PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTER CLOACAE; . AUTHOR H.ZHANG,Z.Q.GAO,Y.H.DONG . 159 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8288.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 61.6 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 . 30 18.9 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 7 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0 0 0 1 1 1 1 1 0 0 0 0 0 0 0 0 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 . 1 0 1 1 0 0 0 2 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 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 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 0 218 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.4 23.9 -20.2 8.1 2 2 A S - 0 0 110 92,-0.0 2,-0.3 1,-0.0 92,-0.1 -0.708 360.0-125.0 -95.0 148.2 22.4 -23.7 8.3 3 3 A H - 0 0 91 90,-0.3 2,-0.1 -2,-0.3 90,-0.1 -0.704 23.2-117.5 -90.8 142.8 18.8 -24.4 9.0 4 4 A M - 0 0 177 -2,-0.3 -1,-0.1 88,-0.1 0, 0.0 -0.450 31.8-160.4 -70.7 151.2 17.7 -26.6 11.9 5 5 A R - 0 0 85 -2,-0.1 155,-0.1 54,-0.0 3,-0.1 -0.961 23.8 -96.8-131.3 154.6 15.8 -29.7 10.8 6 6 A P - 0 0 9 0, 0.0 154,-0.3 0, 0.0 52,-0.1 -0.355 46.0-100.2 -65.7 146.3 13.5 -32.1 12.7 7 7 A A > - 0 0 56 153,-0.2 4,-2.1 50,-0.1 5,-0.2 -0.405 28.8-128.5 -60.9 141.2 15.0 -35.3 14.1 8 8 A F H > S+ 0 0 18 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.914 106.6 53.7 -62.2 -39.3 14.1 -38.2 11.8 9 9 A G H > S+ 0 0 37 151,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.944 109.4 46.2 -60.4 -51.1 12.7 -40.2 14.7 10 10 A A H > S+ 0 0 34 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.893 113.8 48.4 -59.3 -44.9 10.4 -37.5 16.0 11 11 A A H X S+ 0 0 1 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.951 112.1 49.7 -60.3 -47.2 9.1 -36.8 12.5 12 12 A W H X S+ 0 0 35 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.883 111.6 49.8 -59.5 -40.0 8.6 -40.5 11.9 13 13 A N H X S+ 0 0 85 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.922 111.9 45.1 -66.8 -48.4 6.7 -40.9 15.2 14 14 A R H X S+ 0 0 61 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.934 113.1 52.0 -61.3 -43.4 4.3 -38.0 14.6 15 15 A F H >< S+ 0 0 0 -4,-2.7 3,-0.7 -5,-0.2 4,-0.5 0.939 105.6 54.4 -58.1 -46.7 3.7 -39.2 11.1 16 16 A K H >< S+ 0 0 143 -4,-2.4 3,-1.5 1,-0.3 -1,-0.2 0.927 102.6 59.1 -51.9 -44.6 2.9 -42.6 12.4 17 17 A E H 3< S+ 0 0 86 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.848 115.7 33.4 -55.8 -36.0 0.3 -40.9 14.6 18 18 A V T << S+ 0 0 0 -4,-1.6 2,-2.2 -3,-0.7 -1,-0.3 0.239 79.6 121.2-105.5 21.4 -1.4 -39.5 11.5 19 19 A N < + 0 0 68 -3,-1.5 2,-0.3 -4,-0.5 -1,-0.1 -0.294 50.4 101.7 -81.4 58.0 -0.9 -42.4 9.0 20 20 A V S S- 0 0 60 -2,-2.2 5,-0.1 1,-0.1 -3,-0.0 -0.833 81.6 -72.8-127.6 171.3 -4.6 -43.0 8.3 21 21 A N > - 0 0 82 -2,-0.3 4,-2.2 1,-0.1 3,-0.5 -0.171 54.2 -97.9 -60.9 161.1 -7.0 -42.1 5.5 22 22 A V H > S+ 0 0 20 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.832 121.5 49.5 -51.7 -45.6 -8.2 -38.5 5.2 23 23 A E H > S+ 0 0 104 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.888 113.0 47.7 -68.4 -35.7 -11.6 -38.9 7.0 24 24 A Q H > S+ 0 0 107 -3,-0.5 4,-0.7 2,-0.2 -1,-0.2 0.838 108.4 56.5 -68.0 -34.3 -9.8 -40.7 9.9 25 25 A V H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.888 111.6 42.2 -62.7 -41.7 -7.3 -37.8 9.9 26 26 A G H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 8,-0.4 0.945 109.6 56.6 -68.6 -48.3 -10.1 -35.3 10.3 27 27 A K H < S+ 0 0 96 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.667 116.7 39.3 -55.6 -18.4 -11.8 -37.5 12.8 28 28 A L H < S+ 0 0 98 -4,-0.7 -2,-0.2 -3,-0.2 -1,-0.2 0.857 115.6 44.8 -95.9 -51.1 -8.5 -37.3 14.8 29 29 A L H < S- 0 0 14 -4,-2.8 44,-1.6 1,-0.1 45,-0.3 0.613 93.3-167.3 -74.6 -12.4 -7.3 -33.7 14.4 30 30 A G >X + 0 0 12 -4,-2.1 4,-1.6 42,-0.2 3,-0.7 0.055 40.3 61.5 59.5-169.2 -10.8 -32.4 15.1 31 31 A G H 3> S- 0 0 38 41,-0.2 4,-2.4 1,-0.2 41,-0.2 -0.078 114.2 -15.5 62.0-146.4 -12.0 -28.8 14.5 32 32 A K H 3> S+ 0 0 80 39,-0.8 4,-2.6 1,-0.2 5,-0.2 0.770 134.1 60.1 -68.3 -27.0 -12.1 -27.1 11.1 33 33 A V H <> S+ 0 0 0 38,-0.8 4,-2.2 -3,-0.7 -1,-0.2 0.956 109.9 41.8 -61.8 -49.0 -9.8 -29.7 9.6 34 34 A Q H X S+ 0 0 52 -4,-1.6 4,-2.6 -8,-0.4 -2,-0.2 0.893 114.2 53.1 -64.3 -42.4 -12.4 -32.4 10.5 35 35 A H H X S+ 0 0 104 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.943 112.1 42.8 -57.4 -50.3 -15.3 -30.1 9.3 36 36 A N H X>S+ 0 0 20 -4,-2.6 5,-2.0 1,-0.2 6,-1.5 0.857 113.5 53.0 -70.3 -32.9 -13.7 -29.4 5.9 37 37 A I H <5S+ 0 0 11 -4,-2.2 3,-0.2 -5,-0.2 -1,-0.2 0.928 111.1 46.3 -61.2 -45.5 -12.8 -33.1 5.5 38 38 A D H <5S+ 0 0 83 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.772 110.9 53.2 -68.8 -29.4 -16.4 -34.1 6.3 39 39 A A H <5S- 0 0 63 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.779 114.1-117.0 -74.5 -28.3 -17.8 -31.5 3.9 40 40 A G T <5S+ 0 0 32 -4,-1.3 -3,-0.2 2,-0.2 -2,-0.1 0.538 85.9 114.2 98.2 11.6 -15.6 -32.8 1.1 41 41 A I S S+ 0 0 6 -2,-0.6 4,-2.8 1,-0.2 3,-0.4 0.765 70.0 82.7 -72.3 -25.8 -4.7 -36.0 3.7 46 46 A C H > S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.873 91.2 39.8 -54.5 -55.0 -1.1 -35.4 2.7 47 47 A P H > S+ 0 0 0 0, 0.0 4,-1.6 0, 0.0 32,-0.5 0.805 117.1 52.2 -67.8 -25.6 -0.5 -31.7 3.4 48 48 A I H > S+ 0 0 1 -4,-0.5 4,-2.2 -3,-0.4 -2,-0.2 0.915 110.0 47.9 -74.1 -45.3 -2.5 -31.9 6.7 49 49 A R H X S+ 0 0 27 -4,-2.8 4,-2.5 2,-0.2 -3,-0.2 0.957 113.9 46.9 -53.4 -55.1 -0.4 -34.9 7.9 50 50 A M H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.828 109.0 54.8 -63.1 -31.6 2.8 -33.0 7.0 51 51 A S H X S+ 0 0 0 -4,-1.6 4,-2.6 28,-0.2 -1,-0.2 0.897 108.5 49.2 -64.3 -41.5 1.4 -29.9 8.8 52 52 A Y H X S+ 0 0 31 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.942 111.6 49.2 -63.1 -46.5 0.8 -32.0 11.9 53 53 A V H X S+ 0 0 2 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.947 114.6 43.8 -56.5 -52.1 4.4 -33.4 11.7 54 54 A L H ><>S+ 0 0 0 -4,-2.7 5,-3.0 1,-0.2 3,-0.6 0.912 112.8 52.8 -62.0 -42.5 6.0 -30.0 11.2 55 55 A N H ><5S+ 0 0 15 -4,-2.6 3,-0.7 1,-0.2 -1,-0.2 0.883 114.1 41.0 -61.2 -41.6 3.8 -28.4 14.0 56 56 A Y H 3<5S+ 0 0 99 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.535 109.6 58.4 -92.0 -1.8 4.7 -31.0 16.6 57 57 A C T <<5S- 0 0 30 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.273 126.5 -93.1-103.2 7.3 8.4 -31.2 15.6 58 58 A G T < 5S+ 0 0 61 -3,-0.7 -3,-0.2 -4,-0.3 -2,-0.1 0.717 95.3 112.3 92.3 21.2 8.8 -27.5 16.3 59 59 A I < - 0 0 26 -5,-3.0 2,-0.3 -6,-0.2 -2,-0.2 -0.875 58.1-152.0-117.3 94.0 8.2 -25.9 12.9 60 60 A P - 0 0 96 0, 0.0 -5,-0.1 0, 0.0 -9,-0.0 -0.495 20.0-116.3 -72.6 127.5 5.0 -24.0 13.4 61 61 A V - 0 0 4 16,-0.4 16,-0.4 -2,-0.3 -10,-0.0 -0.500 43.1-128.4 -62.6 124.3 2.9 -23.7 10.2 62 62 A P - 0 0 41 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.109 6.7-116.1 -77.7 167.8 2.9 -19.8 9.7 63 63 A S + 0 0 90 14,-0.0 2,-0.3 3,-0.0 5,-0.1 -0.878 62.9 143.0-100.5 97.1 -0.0 -17.4 9.1 64 64 A N > - 0 0 62 -2,-0.8 3,-1.1 3,-0.4 5,-0.1 -0.965 62.5-126.1-143.2 148.1 1.0 -16.2 5.6 65 65 A S T 3 S+ 0 0 128 -2,-0.3 -1,-0.1 1,-0.2 3,-0.0 0.666 107.3 64.5 -70.2 -16.4 -0.7 -15.3 2.4 66 66 A K T 3 S+ 0 0 139 1,-0.1 2,-0.5 2,-0.0 -1,-0.2 0.704 101.3 53.6 -78.0 -19.1 1.4 -17.8 0.5 67 67 A Y S < S- 0 0 19 -3,-1.1 2,-0.5 20,-0.1 -3,-0.4 -0.964 76.5-134.9-129.0 123.9 -0.1 -20.8 2.3 68 68 A A + 0 0 20 -2,-0.5 12,-0.8 13,-0.1 13,-0.4 -0.638 39.7 170.2 -76.1 121.7 -3.8 -21.8 2.7 69 69 A T E +A 79 0A 41 -2,-0.5 2,-0.2 10,-0.2 10,-0.2 -0.974 22.2 177.8-135.6 144.2 -4.3 -22.8 6.3 70 70 A V E -A 78 0A 27 8,-2.1 8,-2.6 -2,-0.3 2,-0.3 -0.653 33.5-105.1-119.9-168.7 -7.1 -23.6 8.7 71 71 A T E -A 77 0A 67 6,-0.2 -38,-0.8 -2,-0.2 -39,-0.8 -0.873 16.9-146.2-116.2 152.3 -7.0 -24.6 12.4 72 72 A G > - 0 0 4 4,-1.6 3,-2.1 -2,-0.3 -41,-0.2 -0.476 48.9 -86.4 -96.4-177.0 -7.5 -27.9 14.1 73 73 A S T 3 S+ 0 0 87 -44,-1.6 -43,-0.1 1,-0.3 -42,-0.1 0.499 128.0 67.6 -70.6 -0.4 -9.0 -28.2 17.6 74 74 A D T 3 S- 0 0 44 -45,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.453 110.5-120.5 -95.2 -3.6 -5.4 -27.6 18.9 75 75 A K S < S+ 0 0 178 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.548 73.0 128.1 73.0 11.0 -5.4 -24.0 17.5 76 76 A K - 0 0 85 1,-0.0 -4,-1.6 -16,-0.0 -1,-0.3 -0.657 63.6-106.0 -92.9 155.0 -2.4 -24.9 15.3 77 77 A R E -A 71 0A 101 -16,-0.4 2,-0.4 -2,-0.2 -16,-0.4 -0.620 30.8-166.7 -88.7 139.3 -2.4 -24.1 11.6 78 78 A Y E -A 70 0A 2 -8,-2.6 -8,-2.1 -2,-0.3 2,-0.2 -0.987 12.4-143.7-128.7 124.5 -2.8 -26.8 8.9 79 79 A M E -A 69 0A 0 -32,-0.5 -28,-0.2 -2,-0.4 -10,-0.2 -0.589 11.8-174.2 -79.3 150.0 -2.2 -26.5 5.2 80 80 A F + 0 0 38 -12,-0.8 2,-0.5 -2,-0.2 -36,-0.3 0.332 61.0 79.4-130.3 2.1 -4.6 -28.5 3.0 81 81 A R >> - 0 0 120 -13,-0.4 4,-1.5 -34,-0.1 3,-0.7 -0.959 66.7-149.1-112.0 127.0 -3.0 -27.9 -0.5 82 82 A V H 3> S+ 0 0 17 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.847 96.6 60.0 -66.4 -31.5 -0.0 -30.0 -1.4 83 83 A K H 3> S+ 0 0 128 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.853 104.5 52.0 -62.4 -33.3 1.5 -27.3 -3.6 84 84 A D H <> S+ 0 0 8 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.885 110.1 46.2 -70.9 -41.1 1.6 -25.1 -0.5 85 85 A M H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.934 112.3 52.4 -65.4 -43.7 3.4 -27.7 1.6 86 86 A I H < S+ 0 0 40 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.901 113.5 42.8 -58.2 -45.1 5.8 -28.3 -1.3 87 87 A A H X S+ 0 0 50 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.865 112.8 55.1 -67.8 -35.9 6.6 -24.6 -1.5 88 88 A F H >X S+ 0 0 6 -4,-2.2 3,-0.8 1,-0.2 4,-0.7 0.887 92.7 70.0 -66.8 -42.4 6.8 -24.2 2.3 89 89 A L H >X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.3 3,-1.3 0.862 97.0 46.6 -51.7 -49.4 9.4 -26.9 2.9 90 90 A P H 3> S+ 0 0 52 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.836 103.8 64.4 -66.3 -24.3 12.5 -25.2 1.4 91 91 A T H << S+ 0 0 78 -3,-0.8 -2,-0.2 -4,-0.6 -3,-0.1 0.707 117.7 26.5 -69.8 -18.2 11.7 -21.9 3.2 92 92 A V H << S+ 0 0 40 -3,-1.3 -1,-0.2 -4,-0.7 -3,-0.1 0.674 130.1 37.6-113.6 -26.9 12.3 -23.6 6.5 93 93 A L H < S- 0 0 1 -4,-2.6 -90,-0.3 1,-0.3 -2,-0.2 0.612 102.5-126.9 -98.8 -14.5 14.7 -26.5 5.8 94 94 A G < - 0 0 8 -4,-1.9 -1,-0.3 -5,-0.4 -2,-0.2 -0.385 58.6 -18.6 89.8-177.3 16.9 -24.7 3.2 95 95 A K S S- 0 0 187 -2,-0.1 -4,-0.0 1,-0.1 -6,-0.0 -0.311 82.8 -97.5 -62.9 143.1 17.7 -26.0 -0.3 96 96 A A - 0 0 23 1,-0.1 61,-0.2 61,-0.1 3,-0.1 -0.281 17.9-136.7 -57.5 146.0 17.0 -29.8 -0.8 97 97 A D S S+ 0 0 81 59,-1.4 2,-0.4 1,-0.3 60,-0.2 0.810 90.6 18.9 -71.0 -34.6 20.0 -32.2 -0.5 98 98 A I E +B 156 0B 32 58,-2.0 58,-2.8 2,-0.0 2,-0.3 -0.996 57.6 169.3-141.8 134.1 18.8 -34.0 -3.6 99 99 A S E +B 155 0B 74 -2,-0.4 2,-0.3 56,-0.2 56,-0.2 -0.917 19.0 169.5-141.3 118.1 16.4 -33.2 -6.4 100 100 A V E -B 154 0B 33 54,-2.6 54,-2.0 -2,-0.3 2,-0.1 -0.964 30.3-127.4-133.3 145.0 16.3 -35.6 -9.4 101 101 A S E S+B 153 0B 87 -2,-0.3 52,-0.3 52,-0.2 51,-0.1 -0.425 93.6 22.5 -78.9 163.4 14.2 -36.1 -12.5 102 102 A S S S- 0 0 70 50,-1.2 -1,-0.2 1,-0.2 2,-0.2 0.910 94.9-143.9 42.4 65.5 12.8 -39.6 -13.2 103 103 A P + 0 0 0 0, 0.0 41,-2.3 0, 0.0 -1,-0.2 -0.368 27.5 172.4 -73.6 133.2 13.1 -40.6 -9.5 104 104 A T > - 0 0 47 39,-0.2 3,-1.1 -2,-0.2 4,-0.2 -0.907 42.9-113.8-131.3 156.6 14.0 -44.2 -8.4 105 105 A P G > S+ 0 0 65 0, 0.0 3,-2.1 0, 0.0 4,-0.1 0.787 108.8 71.2 -64.7 -28.8 14.8 -45.6 -5.0 106 106 A A G > S+ 0 0 82 1,-0.3 3,-1.2 2,-0.2 0, 0.0 0.828 90.3 61.3 -53.2 -34.1 18.5 -46.3 -5.9 107 107 A Q G < S+ 0 0 64 -3,-1.1 -1,-0.3 1,-0.2 0, 0.0 0.626 109.7 41.6 -69.8 -11.0 19.1 -42.5 -5.8 108 108 A F G X S+ 0 0 0 -3,-2.1 3,-1.5 -4,-0.2 -1,-0.2 0.112 79.3 141.4-124.1 20.9 18.1 -42.5 -2.1 109 109 A A T < S+ 0 0 63 -3,-1.2 3,-0.1 1,-0.3 26,-0.1 -0.392 75.5 12.8 -64.2 139.4 19.8 -45.6 -0.8 110 110 A G T 3 S+ 0 0 81 24,-0.5 2,-0.3 1,-0.2 -1,-0.3 0.681 106.7 112.4 66.1 19.2 21.3 -45.2 2.6 111 111 A K < - 0 0 78 -3,-1.5 2,-0.3 23,-0.1 -1,-0.2 -0.848 43.9-170.7-117.3 157.9 19.4 -41.9 3.1 112 112 A Q + 0 0 75 -2,-0.3 47,-2.5 21,-0.1 2,-0.3 -0.987 36.7 75.0-145.3 138.8 16.5 -41.0 5.5 113 113 A G E S-CD 132 158B 0 19,-2.6 19,-2.7 -2,-0.3 2,-0.4 -0.995 77.0 -22.8 163.3-154.8 14.4 -37.9 5.6 114 114 A I E -CD 131 157B 2 43,-2.1 43,-2.4 -2,-0.3 2,-0.4 -0.785 54.8-170.3 -92.9 133.9 11.6 -35.9 4.1 115 115 A I E -CD 130 156B 0 15,-2.7 15,-2.7 -2,-0.4 2,-0.5 -0.979 12.7-162.0-131.8 136.7 10.8 -36.6 0.4 116 116 A I E -CD 129 155B 5 39,-3.4 39,-2.3 -2,-0.4 2,-0.5 -0.975 5.6-166.0-115.4 124.8 8.5 -34.9 -2.1 117 117 A F E -CD 128 154B 0 11,-2.9 11,-2.2 -2,-0.5 2,-0.3 -0.932 12.4-177.7-106.7 123.2 7.4 -36.7 -5.3 118 118 A T E +CD 127 153B 38 35,-2.0 34,-2.9 -2,-0.5 35,-1.6 -0.863 20.9 114.0-119.7 159.1 5.9 -34.5 -8.0 119 119 A G E -CD 126 151B 7 7,-2.6 7,-2.2 -2,-0.3 2,-0.3 -0.873 52.2 -77.4 179.8-146.8 4.4 -35.4 -11.4 120 120 A H E -CD 125 150B 86 30,-2.3 30,-2.7 5,-0.3 5,-0.3 -0.991 18.0-154.8-145.3 155.9 1.2 -35.4 -13.2 121 121 A G - 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