==== 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 UNKNOWN FUNCTION 06-AUG-08 3E35 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN SCO1997; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR; . AUTHOR B.GAO,R.S.GUPTA,S.SUGIMAN-MARANGOS,M.S.JUNOP . 269 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14610.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 11.2 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 1 0.4 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 . 16 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 35.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0 0 0 0 1 1 1 1 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 0 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 PARALLEL BRIDGES PER LADDER . 0 0 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 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 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 3 A D > 0 0 133 0, 0.0 3,-1.6 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 -88.2 -10.5 -18.2 -23.2 2 4 A P G > + 0 0 32 0, 0.0 3,-1.7 0, 0.0 4,-0.1 0.829 360.0 62.5 -65.8 -24.6 -9.4 -21.4 -25.3 3 5 A Q G > S+ 0 0 114 1,-0.3 3,-1.4 2,-0.2 116,-0.0 0.778 91.1 67.7 -67.1 -26.0 -7.0 -22.6 -22.6 4 6 A D G < S+ 0 0 102 -3,-1.6 -1,-0.3 1,-0.3 59,-0.0 0.688 87.4 72.1 -62.5 -18.0 -10.0 -23.0 -20.2 5 7 A L G < S+ 0 0 0 -3,-1.7 58,-2.5 -4,-0.4 2,-0.3 0.554 104.6 20.8 -79.9 -10.4 -11.3 -25.8 -22.4 6 8 A Y E < -A 62 0A 14 -3,-1.4 2,-0.3 56,-0.3 56,-0.2 -0.976 57.9-151.2-150.5 164.4 -8.6 -28.4 -21.5 7 9 A T E -A 61 0A 86 54,-1.8 54,-2.5 -2,-0.3 2,-0.3 -0.927 25.4-116.3-134.7 163.1 -6.1 -29.4 -18.9 8 10 A W E -A 60 0A 62 -2,-0.3 52,-0.2 52,-0.2 51,-0.1 -0.707 10.7-137.9-101.5 142.4 -2.8 -31.4 -19.2 9 11 A E > - 0 0 56 50,-2.8 4,-2.9 -2,-0.3 5,-0.2 -0.950 16.2-148.1 -91.2 118.9 -1.9 -34.9 -17.7 10 12 A P H > S+ 0 0 96 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.857 93.4 52.4 -58.1 -40.0 1.6 -34.5 -16.5 11 13 A K H > S+ 0 0 162 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.962 114.3 42.2 -56.6 -53.7 2.6 -38.2 -17.1 12 14 A G H > S+ 0 0 0 46,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.901 115.7 50.0 -61.3 -44.3 1.4 -38.0 -20.7 13 15 A L H X S+ 0 0 27 -4,-2.9 4,-2.6 46,-0.3 -1,-0.2 0.867 109.6 50.4 -62.4 -44.6 3.0 -34.6 -21.2 14 16 A A H X S+ 0 0 59 -4,-2.9 4,-1.7 -5,-0.2 -1,-0.2 0.889 110.8 49.5 -56.1 -45.9 6.4 -35.7 -19.8 15 17 A V H X S+ 0 0 60 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.935 112.9 47.8 -65.9 -44.9 6.4 -38.7 -22.1 16 18 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.912 109.5 52.1 -53.9 -46.7 5.6 -36.4 -25.1 17 19 A D H X S+ 0 0 55 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.832 109.6 49.7 -64.7 -31.0 8.3 -33.9 -24.1 18 20 A X H X S+ 0 0 110 -4,-1.7 4,-2.1 2,-0.2 5,-0.2 0.919 109.7 50.6 -73.5 -48.2 10.9 -36.8 -24.0 19 21 A A H X S+ 0 0 13 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.946 112.4 49.3 -49.8 -43.5 9.7 -38.0 -27.5 20 22 A L H < S+ 0 0 41 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.850 108.4 51.8 -64.0 -40.4 10.1 -34.3 -28.7 21 23 A A H < S+ 0 0 78 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.842 114.3 42.9 -65.6 -37.4 13.6 -34.1 -27.2 22 24 A Q H < S+ 0 0 144 -4,-2.1 2,-0.4 1,-0.2 -2,-0.2 0.645 119.9 42.1 -85.6 -19.7 14.7 -37.3 -29.0 23 25 A E >< - 0 0 137 -4,-1.8 3,-1.6 -5,-0.2 -1,-0.2 -0.806 58.2-169.9-135.9 106.6 13.1 -36.5 -32.4 24 26 A S T 3 S+ 0 0 132 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.826 82.1 70.9 -58.3 -40.9 13.2 -33.0 -33.9 25 27 A A T 3 S- 0 0 67 1,-0.1 -1,-0.3 109,-0.0 -5,-0.1 0.771 95.7-146.7 -40.3 -33.8 10.7 -33.8 -36.7 26 28 A G < - 0 0 14 -3,-1.6 107,-0.2 -7,-0.2 2,-0.2 -0.243 21.9 -54.4 80.0-174.7 7.9 -33.9 -34.0 27 29 A L E -b 133 0A 11 105,-1.2 107,-2.8 104,-0.4 108,-1.1 -0.535 35.8-124.8-106.0 162.4 4.8 -36.0 -33.9 28 30 A V E -b 135 0A 5 76,-0.4 78,-2.9 105,-0.2 2,-0.5 -0.792 21.9-153.7 -96.8 145.5 1.8 -36.8 -36.1 29 31 A X E -bc 136 106A 0 106,-3.2 108,-3.0 -2,-0.4 2,-0.4 -0.974 4.9-164.3-116.7 126.1 -1.7 -36.3 -34.6 30 32 A L E -bc 137 107A 2 76,-3.1 78,-2.8 -2,-0.5 2,-0.4 -0.835 15.2-176.3 -93.8 140.3 -4.7 -38.3 -36.0 31 33 A Y E + c 0 108A 0 106,-2.4 108,-0.5 -2,-0.4 2,-0.3 -0.988 14.6 153.9-143.9 146.6 -8.1 -36.9 -35.0 32 34 A H E - c 0 109A 9 76,-2.3 78,-0.6 -2,-0.4 2,-0.3 -0.909 19.5-156.3-167.9 125.5 -11.6 -38.0 -35.5 33 35 A F E - c 0 110A 3 -2,-0.3 2,-0.7 76,-0.2 3,-0.5 -0.797 21.4-119.8-103.0 158.0 -14.8 -37.4 -33.7 34 36 A D E S+ c 0 111A 101 76,-2.4 78,-2.8 -2,-0.3 3,-0.1 -0.827 85.6 63.1 -95.1 114.2 -18.0 -39.3 -33.4 35 37 A G S S+ 0 0 43 -2,-0.7 2,-0.2 1,-0.6 -1,-0.2 0.373 79.2 71.9 159.1 -5.9 -21.0 -37.2 -34.7 36 38 A Y S S- 0 0 69 -3,-0.5 -1,-0.6 1,-0.2 139,-0.1 -0.649 97.0 -54.9-116.7-178.9 -20.8 -36.2 -38.3 37 39 A I + 0 0 86 -2,-0.2 -1,-0.2 -3,-0.1 104,-0.1 -0.216 55.7 162.5 -60.2 133.7 -21.2 -38.2 -41.5 38 40 A D > - 0 0 31 102,-0.2 3,-2.0 165,-0.1 104,-0.2 -0.513 26.3-153.1-156.7 74.2 -18.8 -41.2 -41.6 39 41 A A G > S+ 0 0 7 102,-1.8 3,-1.2 1,-0.3 165,-0.2 -0.233 81.5 11.2 -55.5 137.5 -20.2 -43.6 -44.3 40 42 A G G 3 S- 0 0 0 163,-3.4 167,-2.9 1,-0.2 -1,-0.3 0.581 116.8 -91.0 72.8 8.3 -19.3 -47.2 -43.7 41 43 A E G <> S+ 0 0 78 -3,-2.0 4,-2.2 162,-0.4 -1,-0.2 0.876 77.3 157.2 49.7 40.1 -18.1 -46.2 -40.1 42 44 A T H <> S+ 0 0 0 -3,-1.2 4,-1.2 2,-0.2 -2,-0.1 0.953 70.5 33.8 -65.8 -52.8 -14.8 -45.8 -41.8 43 45 A G H >> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 3,-0.7 0.959 116.0 56.8 -70.6 -41.5 -13.4 -43.4 -39.1 44 46 A D H 3> S+ 0 0 44 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.842 104.7 52.1 -55.7 -39.0 -15.2 -45.0 -36.3 45 47 A Q H 3X S+ 0 0 17 -4,-2.2 4,-2.3 2,-0.2 -1,-0.3 0.855 110.5 48.2 -65.2 -36.8 -13.5 -48.5 -37.1 46 48 A I H X S+ 0 0 0 -4,-3.3 4,-2.1 2,-0.2 3,-0.6 0.981 116.5 41.7 -61.0 -53.9 -6.4 -47.9 -32.3 51 53 A L H 3< S+ 0 0 46 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.851 119.4 45.4 -68.9 -33.0 -7.8 -47.4 -28.8 52 54 A D H 3< S+ 0 0 128 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.704 122.7 32.6 -77.4 -27.7 -8.5 -51.2 -28.4 53 55 A S H << S+ 0 0 66 -4,-1.6 -2,-0.2 -3,-0.6 -3,-0.1 0.534 105.1 62.6-106.5 -17.5 -5.1 -52.4 -29.8 54 56 A L S < S- 0 0 24 -4,-2.1 2,-0.3 -5,-0.2 45,-0.1 -0.828 82.6-105.9-120.5 155.9 -2.3 -50.1 -29.0 55 57 A P + 0 0 78 0, 0.0 43,-1.3 0, 0.0 2,-0.3 -0.641 55.3 154.2 -78.0 129.3 -0.8 -48.9 -25.6 56 58 A H E - D 0 97A 66 -2,-0.3 2,-0.3 41,-0.2 41,-0.2 -0.984 25.2-171.5-151.7 170.9 -1.9 -45.3 -24.9 57 59 A Q E - D 0 96A 71 39,-1.6 39,-2.5 -2,-0.3 2,-0.1 -0.976 37.8 -82.9-159.6 160.1 -2.6 -42.7 -22.1 58 60 A V E + D 0 95A 11 -2,-0.3 -46,-0.6 37,-0.2 37,-0.3 -0.378 36.0 167.0 -74.6 142.1 -4.1 -39.3 -21.8 59 61 A V E S+ 0 0 0 35,-3.0 -50,-2.8 1,-0.4 2,-0.4 0.644 75.8 14.3-115.1 -49.1 -2.0 -36.1 -22.5 60 62 A A E -AD 8 94A 0 34,-2.0 34,-2.6 -52,-0.2 2,-0.5 -1.000 64.8-157.6-127.8 142.4 -4.8 -33.5 -22.7 61 63 A R E -AD 7 93A 89 -54,-2.5 -54,-1.8 -2,-0.4 32,-0.2 -0.950 12.4-146.0-113.4 122.4 -8.4 -33.8 -21.5 62 64 A F E -A 6 0A 5 30,-2.9 2,-1.7 -2,-0.5 30,-0.4 -0.465 30.1-105.1 -78.0 159.3 -11.0 -31.4 -23.0 63 65 A D >> + 0 0 57 -58,-2.5 4,-1.1 1,-0.2 3,-1.1 -0.635 42.9 174.7 -85.3 80.0 -13.9 -30.2 -20.7 64 66 A H H 3> S+ 0 0 32 -2,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.792 71.3 71.4 -57.9 -24.9 -16.6 -32.5 -22.2 65 67 A D H 34 S+ 0 0 109 1,-0.2 -1,-0.2 2,-0.2 5,-0.1 0.845 109.0 34.4 -66.8 -25.4 -19.1 -31.2 -19.6 66 68 A R H <4 S+ 0 0 82 -3,-1.1 -1,-0.2 -61,-0.1 -2,-0.2 0.706 123.7 44.0 -91.1 -25.1 -19.1 -27.8 -21.4 67 69 A L H < S+ 0 0 1 -4,-1.1 47,-2.6 -62,-0.1 48,-0.8 0.678 98.8 71.9-100.2 -19.4 -18.7 -29.2 -25.0 68 70 A V S < S- 0 0 8 -4,-2.2 2,-0.7 45,-0.2 -1,-0.1 -0.889 71.0-137.4-115.6 125.5 -21.2 -32.1 -25.2 69 71 A D > - 0 0 80 -2,-0.5 4,-1.4 1,-0.2 -3,-0.1 -0.754 18.0-163.1 -78.2 115.4 -24.9 -31.8 -25.3 70 72 A Y T 4 S+ 0 0 69 -2,-0.7 -1,-0.2 1,-0.2 -5,-0.0 0.853 83.2 50.5 -75.8 -31.9 -26.0 -34.5 -22.9 71 73 A R T 4 S+ 0 0 189 1,-0.2 3,-0.4 3,-0.1 -1,-0.2 0.864 109.2 53.4 -73.7 -30.9 -29.7 -34.8 -24.0 72 74 A A T 4 S+ 0 0 63 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.870 128.6 14.7 -73.2 -39.5 -28.8 -35.0 -27.6 73 75 A R S < S- 0 0 78 -4,-1.4 -1,-0.3 38,-0.0 -2,-0.1 -0.771 85.2-152.6-138.0 97.8 -26.4 -37.9 -27.2 74 76 A R - 0 0 166 -3,-0.4 -3,-0.1 -2,-0.3 -4,-0.1 -0.538 13.5-130.3 -85.3 110.3 -27.0 -39.5 -23.8 75 77 A P - 0 0 36 0, 0.0 2,-0.3 0, 0.0 14,-0.1 -0.324 32.6-101.8 -60.3 146.1 -23.9 -41.2 -22.3 76 78 A L - 0 0 114 12,-0.2 12,-3.1 11,-0.1 2,-0.3 -0.553 29.3-162.3 -78.0 126.8 -24.4 -44.7 -20.9 77 79 A L E -H 87 0B 82 -2,-0.3 2,-0.5 10,-0.2 10,-0.3 -0.792 19.3-130.8 -91.8 149.9 -24.8 -45.5 -17.3 78 80 A T E -H 86 0B 59 8,-3.0 7,-3.3 -2,-0.3 8,-1.2 -0.896 14.3-156.1-106.5 135.2 -24.4 -49.1 -16.2 79 81 A F E +H 84 0B 127 -2,-0.5 2,-0.4 5,-0.3 5,-0.2 -0.892 15.3 175.3-106.5 129.0 -27.0 -50.7 -14.0 80 82 A K E > -H 83 0B 132 3,-2.4 2,-1.1 -2,-0.5 3,-1.1 -0.969 61.1 -33.1-148.0 121.6 -25.9 -53.6 -11.9 81 83 A R T 3 S- 0 0 219 -2,-0.4 -2,-0.1 1,-0.2 3,-0.1 -0.756 127.9 -25.0 80.4 -82.9 -28.1 -55.3 -9.4 82 84 A D T 3 S+ 0 0 114 -2,-1.1 2,-0.3 1,-0.1 -1,-0.2 -0.129 124.6 42.3 156.3 -22.0 -30.2 -52.6 -8.1 83 85 A T E < S-H 80 0B 78 -3,-1.1 -3,-2.4 -5,-0.0 2,-0.4 -0.974 89.4 -72.6-164.2 166.2 -28.1 -49.5 -8.7 84 86 A W E +H 79 0B 162 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.584 42.3 173.2 -71.4 122.8 -25.8 -47.4 -11.0 85 87 A S E - 0 0 60 -7,-3.3 2,-0.3 -2,-0.4 -6,-0.2 0.607 60.4 -2.8-105.6 -13.7 -22.4 -49.2 -11.0 86 88 A D E -H 78 0B 107 -8,-1.2 -8,-3.0 2,-0.0 2,-0.3 -0.985 53.9-144.2-171.1 171.9 -20.6 -47.1 -13.6 87 89 A Y E -H 77 0B 85 -2,-0.3 2,-1.0 -10,-0.3 -10,-0.2 -0.981 17.0-135.4-152.6 127.5 -20.9 -44.3 -16.2 88 90 A E - 0 0 126 -12,-3.1 -12,-0.2 -2,-0.3 -2,-0.0 -0.776 28.2-146.5 -89.3 100.6 -19.3 -43.9 -19.7 89 91 A E - 0 0 105 -2,-1.0 2,-2.4 1,-0.1 -13,-0.0 -0.462 16.7-123.5 -65.4 144.4 -18.0 -40.3 -19.6 90 92 A P - 0 0 17 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.387 47.5-173.5 -86.3 67.3 -18.3 -38.7 -23.1 91 93 A T - 0 0 38 -2,-2.4 2,-0.5 19,-0.1 -28,-0.1 -0.265 26.0-163.1 -73.8 147.6 -14.6 -37.9 -23.0 92 94 A I + 0 0 0 -30,-0.4 -30,-2.9 18,-0.2 2,-0.4 -0.984 30.4 162.9-125.1 116.4 -12.7 -35.8 -25.6 93 95 A E E -DE 61 109A 14 16,-2.1 16,-1.9 -2,-0.5 2,-0.7 -0.989 43.3-135.5-142.0 143.6 -9.0 -36.5 -25.1 94 96 A V E -DE 60 108A 2 -34,-2.6 -35,-3.0 -2,-0.4 -34,-2.0 -0.928 38.0-166.8 -94.3 117.8 -5.6 -36.1 -26.9 95 97 A R E -DE 58 107A 54 12,-3.1 12,-2.0 -2,-0.7 2,-0.5 -0.812 22.2-132.8-105.1 144.8 -3.8 -39.5 -26.2 96 98 A L E +DE 57 106A 9 -39,-2.5 -39,-1.6 -2,-0.3 2,-0.3 -0.861 37.7 176.0 -86.2 130.1 -0.2 -40.5 -26.7 97 99 A V E -DE 56 105A 1 8,-3.0 8,-2.4 -2,-0.5 2,-0.4 -0.920 23.9-141.0-134.2 157.2 -0.1 -43.8 -28.5 98 100 A Q E - E 0 104A 80 -43,-1.3 5,-0.0 -2,-0.3 126,-0.0 -0.971 15.9-139.1-114.8 138.7 2.5 -46.2 -29.9 99 101 A D > - 0 0 6 4,-2.2 3,-1.1 -2,-0.4 127,-0.2 -0.041 48.4 -77.1 -73.8-167.2 2.2 -48.1 -33.1 100 102 A A T 3 S+ 0 0 70 125,-1.9 126,-0.1 1,-0.2 -1,-0.1 0.744 135.2 52.9 -65.9 -26.2 3.4 -51.7 -33.5 101 103 A T T 3 S- 0 0 99 124,-0.4 -1,-0.2 2,-0.1 125,-0.1 0.655 119.3-109.0 -71.4 -25.1 7.0 -50.4 -33.7 102 104 A G < + 0 0 30 -3,-1.1 -2,-0.1 1,-0.3 -5,-0.0 0.432 68.8 150.5 92.1 3.9 6.7 -48.4 -30.5 103 105 A A - 0 0 30 122,-0.1 -4,-2.2 1,-0.1 -1,-0.3 -0.562 44.3-124.6 -70.4 128.3 6.8 -45.2 -32.5 104 106 A P E + E 0 98A 51 0, 0.0 -76,-0.4 0, 0.0 2,-0.3 -0.400 38.0 158.7 -74.2 147.3 4.8 -42.4 -30.7 105 107 A F E - E 0 97A 0 -8,-2.4 -8,-3.0 -78,-0.1 2,-0.3 -0.942 34.4-114.0-151.6 169.5 1.9 -40.5 -32.2 106 108 A L E -cE 29 96A 0 -78,-2.9 -76,-3.1 -2,-0.3 2,-0.4 -0.829 20.6-166.3-110.3 155.0 -1.1 -38.5 -30.9 107 109 A F E -cE 30 95A 0 -12,-2.0 -12,-3.1 -2,-0.3 2,-0.6 -0.972 1.8-167.5-145.2 113.2 -4.7 -39.4 -31.3 108 110 A L E +cE 31 94A 1 -78,-2.8 -76,-2.3 -2,-0.4 2,-0.3 -0.945 31.0 139.4-105.7 116.5 -7.6 -36.9 -30.6 109 111 A S E +cE 32 93A 12 -16,-1.9 -16,-2.1 -2,-0.6 -76,-0.2 -0.959 3.5 97.7-154.7 166.0 -11.0 -38.5 -30.4 110 112 A G E S-c 33 0A 19 -78,-0.6 -76,-2.4 -2,-0.3 -18,-0.2 -0.844 79.7 -18.4 145.6-163.9 -14.4 -38.6 -28.6 111 113 A P E S-c 34 0A 21 0, 0.0 -76,-0.2 0, 0.0 3,-0.1 -0.395 75.6-103.5 -68.1 138.1 -17.8 -37.1 -29.4 112 114 A E - 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0 0 37 -2,-0.3 -165,-0.2 1,-0.1 -166,-0.1 -0.152 40.6-172.6 -56.5 129.4 -19.4 -51.0 -41.1 207 213 A Y >> - 0 0 3 -167,-2.9 3,-1.7 1,-0.1 4,-1.2 -0.789 1.1-175.4-125.7 84.8 -17.5 -51.2 -44.3 208 214 A P H 3> S+ 0 0 3 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.776 78.0 65.2 -57.8 -33.5 -14.1 -52.5 -43.3 209 215 A D H 3> S+ 0 0 40 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.858 102.1 49.9 -52.4 -38.5 -12.6 -52.1 -46.8 210 216 A A H <> S+ 0 0 0 -3,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.912 111.7 46.6 -69.6 -41.9 -13.1 -48.4 -46.5 211 217 A A H X S+ 0 0 0 -4,-1.2 4,-3.1 1,-0.2 -2,-0.2 0.901 114.3 50.0 -63.5 -39.0 -11.3 -48.3 -43.0 212 218 A L H X S+ 0 0 11 -4,-3.3 4,-2.0 2,-0.2 -1,-0.2 0.913 110.3 47.6 -65.2 -45.7 -8.6 -50.5 -44.4 213 219 A T H X S+ 0 0 38 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.899 116.4 45.1 -66.9 -37.9 -8.0 -48.3 -47.5 214 220 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.928 109.4 54.8 -67.8 -40.9 -8.0 -45.2 -45.4 215 221 A L H X S+ 0 0 3 -4,-3.1 4,-2.8 1,-0.2 5,-0.2 0.901 109.6 48.7 -61.1 -36.2 -5.7 -46.8 -42.8 216 222 A E H X S+ 0 0 86 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.866 110.1 49.1 -78.1 -34.0 -3.1 -47.6 -45.6 217 223 A A H X S+ 0 0 14 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.908 115.1 46.8 -63.4 -40.4 -3.2 -44.1 -47.0 218 224 A I H X S+ 0 0 1 -4,-2.6 4,-2.8 2,-0.2 6,-0.3 0.975 114.8 44.6 -62.5 -51.1 -2.6 -42.8 -43.4 219 225 A T H X S+ 0 0 35 -4,-2.8 4,-2.3 1,-0.2 5,-0.4 0.922 115.3 48.7 -61.2 -46.3 0.2 -45.2 -42.7 220 226 A A H < S+ 0 0 78 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.906 116.0 43.9 -61.6 -43.6 1.8 -44.5 -46.1 221 227 A A H < S+ 0 0 10 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.808 123.8 33.4 -68.8 -34.5 1.5 -40.7 -45.5 222 228 A T H < S- 0 0 8 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.647 96.3-123.9-100.5 -18.6 2.7 -40.7 -41.8 223 229 A G < + 0 0 59 -4,-2.3 2,-0.2 1,-0.3 -4,-0.1 0.559 62.4 143.1 79.5 11.8 5.3 -43.5 -41.6 224 230 A L - 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