==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 27-AUG-05 2AUA . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS; . AUTHOR J.S.BRUNZELLE,G.MINASOV,L.SHUVALOVA,F.R.COLLART,A.JOACHIMIAK . 409 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23240.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 282 68.9 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 . 87 21.3 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 0.2 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 . 28 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.0 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 2 2 0 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 2 2 3 1 1 0 0 0 2 0 0 0 0 2 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 -11 A L 0 0 197 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.7 -12.8 27.1 32.8 2 -10 A G + 0 0 85 1,-0.3 2,-0.1 2,-0.1 0, 0.0 0.462 360.0 124.1 66.1 4.3 -10.6 25.1 35.1 3 -9 A T - 0 0 82 1,-0.1 -1,-0.3 2,-0.0 3,-0.2 -0.357 58.0-146.7 -97.8 165.8 -8.1 27.4 33.6 4 -8 A E S S+ 0 0 191 1,-0.2 2,-1.3 -3,-0.1 3,-0.2 0.914 81.4 45.8-103.4 -62.2 -5.7 29.9 35.2 5 -7 A N + 0 0 150 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 -0.729 58.7 157.4 -86.8 87.9 -5.0 33.1 33.3 6 -6 A L 0 0 133 -2,-1.3 -1,-0.2 -3,-0.2 -2,-0.0 0.753 360.0 360.0 -76.8 -29.0 -8.5 34.1 32.3 7 -5 A Y 0 0 148 -3,-0.2 -2,-0.1 0, 0.0 -1,-0.1 0.316 360.0 360.0-144.0 360.0 -7.6 37.8 31.8 8 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 9 2 A N 0 0 180 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -38.0 -8.7 49.8 27.0 10 3 A E - 0 0 121 138,-0.1 2,-0.2 180,-0.0 138,-0.2 -0.968 360.0-177.7-132.1 115.7 -6.8 49.3 23.7 11 4 A T E -A 147 0A 84 136,-2.8 136,-2.4 -2,-0.4 2,-0.5 -0.681 27.2-116.8-110.2 166.1 -8.4 50.5 20.5 12 5 A E E +A 146 0A 129 -2,-0.2 2,-0.3 134,-0.2 134,-0.2 -0.883 50.0 139.9-100.4 130.6 -7.5 50.4 16.9 13 6 A F E -A 145 0A 40 132,-2.1 132,-3.5 -2,-0.5 2,-0.3 -0.990 44.3-111.6-162.5 161.4 -7.0 53.7 15.2 14 7 A Y E +A 144 0A 126 -2,-0.3 2,-0.3 130,-0.2 130,-0.2 -0.719 30.3 174.6 -95.8 152.2 -4.9 55.7 12.7 15 8 A A E -A 143 0A 0 128,-1.9 128,-3.0 -2,-0.3 2,-0.4 -0.944 24.5-125.7-146.8 165.8 -2.5 58.6 13.5 16 9 A Y E -AB 142 117A 39 101,-2.7 101,-3.6 -2,-0.3 2,-0.4 -0.930 23.1-168.1-119.4 138.8 0.0 60.7 11.5 17 10 A H E -A 141 0A 25 124,-2.4 124,-3.0 -2,-0.4 2,-0.6 -0.994 18.1-139.3-136.2 134.4 3.7 61.2 12.5 18 11 A I E -A 140 0A 19 -2,-0.4 2,-0.5 97,-0.3 122,-0.2 -0.856 23.0-146.0 -91.6 118.5 6.4 63.5 11.3 19 12 A V E +A 139 0A 2 120,-1.9 119,-3.2 -2,-0.6 120,-1.1 -0.778 37.6 146.1 -89.2 128.6 9.7 61.7 11.0 20 13 A T + 0 0 54 -2,-0.5 -1,-0.2 117,-0.2 3,-0.1 0.642 65.0 49.6-124.2 -41.3 12.9 63.7 11.8 21 14 A R S S- 0 0 190 1,-0.2 2,-0.4 116,-0.0 -2,-0.1 0.999 119.9 -8.5 -69.1 -74.3 15.4 61.3 13.3 22 15 A K S S- 0 0 178 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.997 79.3 -97.1-136.6 135.3 15.7 58.3 11.0 23 16 A K - 0 0 114 -2,-0.4 2,-0.2 -3,-0.1 177,-0.0 -0.144 36.9-143.6 -52.9 132.6 13.6 57.2 8.0 24 17 A X - 0 0 26 4,-0.0 2,-0.3 3,-0.0 -1,-0.1 -0.625 6.3-147.3 -97.2 155.0 10.8 54.7 8.6 25 18 A H > - 0 0 115 -2,-0.2 3,-1.6 171,-0.0 169,-0.3 -0.877 32.8 -89.8-118.2 152.8 9.7 51.9 6.3 26 19 A I T 3 S+ 0 0 100 -2,-0.3 169,-0.2 1,-0.2 3,-0.1 -0.402 113.6 29.6 -61.2 132.2 6.2 50.5 5.8 27 20 A G T 3 S+ 0 0 38 167,-3.5 -1,-0.2 1,-0.3 2,-0.2 0.396 85.4 146.3 97.7 0.8 5.5 47.6 8.2 28 21 A Q < - 0 0 46 -3,-1.6 166,-1.8 166,-0.3 2,-0.4 -0.506 40.1-140.1 -75.7 135.4 7.8 49.0 10.9 29 22 A X E -C 193 0A 101 -2,-0.2 164,-0.2 164,-0.2 162,-0.1 -0.773 14.6-170.9 -99.0 138.2 6.9 48.3 14.5 30 23 A I E -C 192 0A 19 162,-2.4 162,-1.0 -2,-0.4 2,-0.5 -0.881 16.6-152.0-129.3 100.7 7.2 51.0 17.3 31 24 A P E +C 191 0A 64 0, 0.0 160,-0.2 0, 0.0 5,-0.1 -0.623 36.4 149.5 -87.7 119.4 6.6 49.5 20.7 32 25 A F E +C 190 0A 21 158,-2.3 158,-2.6 -2,-0.5 159,-0.1 -0.381 49.7 99.5-132.2 51.9 5.3 51.6 23.6 33 26 A N S S+ 0 0 70 156,-0.2 158,-0.1 157,-0.1 156,-0.0 0.537 79.0 48.9-111.8 -13.9 3.3 48.8 25.4 34 27 A K S S- 0 0 159 156,-0.1 -1,-0.1 -3,-0.0 -2,-0.0 -0.147 121.9 -91.1-122.7 37.0 5.8 47.9 28.1 35 28 A N - 0 0 132 1,-0.2 78,-0.1 77,-0.2 -3,-0.1 0.790 60.9-178.1 63.3 30.4 6.6 51.4 29.4 36 29 A Q - 0 0 59 76,-0.1 2,-0.2 1,-0.1 -1,-0.2 -0.342 28.5-115.9 -58.9 135.7 9.6 51.9 27.0 37 30 A H - 0 0 81 75,-0.1 75,-0.2 1,-0.1 2,-0.1 -0.558 30.7-146.4 -72.8 143.6 11.4 55.2 27.6 38 31 A N > - 0 0 10 73,-1.8 4,-2.2 -2,-0.2 5,-0.2 -0.382 31.6 -90.8-100.1-178.2 11.2 57.7 24.7 39 32 A T H > S+ 0 0 74 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.875 124.6 57.5 -60.9 -36.8 13.7 60.3 23.4 40 33 A L H > S+ 0 0 37 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.890 107.5 47.7 -62.3 -44.5 12.1 62.9 25.6 41 34 A Y H >>S+ 0 0 10 70,-0.2 4,-2.6 2,-0.2 5,-0.7 0.951 111.3 48.8 -59.0 -52.6 12.9 60.8 28.7 42 35 A H H X>S+ 0 0 81 -4,-2.2 4,-1.5 1,-0.2 5,-1.4 0.920 114.1 49.0 -54.2 -41.3 16.5 60.1 27.7 43 36 A F H <5S+ 0 0 95 -4,-2.4 -1,-0.2 3,-0.2 -2,-0.2 0.866 122.5 26.5 -70.3 -44.6 17.1 63.8 27.0 44 37 A F H <5S+ 0 0 27 -4,-2.1 336,-0.4 -5,-0.2 46,-0.2 0.754 131.0 36.4 -93.5 -23.6 15.7 65.4 30.2 45 38 A F H <5S+ 0 0 0 -4,-2.6 336,-2.4 -5,-0.3 337,-0.4 0.716 123.9 30.2 -99.9 -27.7 16.2 62.5 32.7 46 39 A E T < - 0 0 10 4,-2.3 3,-1.9 -2,-0.3 -1,-0.0 -0.239 49.9 -84.3 -76.1 179.7 32.3 71.3 34.2 52 45 A A T 3 S+ 0 0 89 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.662 130.8 54.7 -57.7 -21.0 35.9 70.2 33.5 53 46 A N T 3 S- 0 0 140 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.391 121.5-105.3 -94.9 -0.3 36.3 69.0 37.1 54 47 A G S < S+ 0 0 46 -3,-1.9 2,-0.4 1,-0.3 -2,-0.1 0.730 72.1 143.1 85.2 24.1 33.2 66.8 37.0 55 48 A E - 0 0 45 4,-0.0 -4,-2.3 2,-0.0 -1,-0.3 -0.788 39.0-142.4 -99.0 144.2 30.9 69.1 39.0 56 49 A D > - 0 0 21 -2,-0.4 4,-2.6 -6,-0.2 5,-0.2 -0.437 35.5 -91.1 -94.9 173.5 27.2 69.6 38.3 57 50 A G H > S+ 0 0 0 -8,-0.4 4,-2.5 22,-0.3 5,-0.2 0.834 125.1 50.4 -52.0 -42.7 25.2 72.8 38.6 58 51 A I H > S+ 0 0 9 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.917 112.5 47.2 -63.4 -45.0 24.2 72.2 42.2 59 52 A Q H > S+ 0 0 92 -3,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.911 113.6 47.6 -64.1 -46.4 27.8 71.6 43.2 60 53 A I H X S+ 0 0 0 -4,-2.6 4,-1.3 2,-0.2 -2,-0.2 0.907 111.0 51.0 -61.4 -46.1 29.1 74.7 41.4 61 54 A L H X S+ 0 0 1 -4,-2.5 4,-1.0 -5,-0.2 3,-0.2 0.913 113.9 44.1 -58.3 -46.1 26.4 77.0 42.8 62 55 A N H < S+ 0 0 75 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.802 110.5 54.4 -71.1 -31.7 27.1 75.8 46.4 63 56 A N H < S+ 0 0 51 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.750 115.6 41.0 -67.3 -27.5 30.9 76.0 45.9 64 57 A H H < S+ 0 0 62 -4,-1.3 2,-1.2 -3,-0.2 7,-0.5 0.546 85.8 98.3-102.4 -11.0 30.5 79.6 44.8 65 58 A Y E < +F 70 0B 52 -4,-1.0 2,-0.3 5,-0.1 5,-0.2 -0.679 52.8 134.4 -82.0 99.3 27.9 80.9 47.2 66 59 A K E > +F 69 0B 137 3,-1.7 3,-1.0 -2,-1.2 -3,-0.0 -0.990 60.7 16.6-150.7 139.6 30.1 82.7 49.7 67 60 A N T 3 S- 0 0 162 -2,-0.3 222,-0.2 1,-0.2 -1,-0.1 0.888 124.7 -73.3 60.6 43.7 29.9 86.1 51.4 68 61 A D T 3 S+ 0 0 91 1,-0.2 221,-0.7 -3,-0.1 2,-0.3 0.716 112.6 110.7 36.0 37.6 26.3 86.1 50.3 69 62 A E E < -FG 66 288B 82 -3,-1.0 -3,-1.7 219,-0.2 2,-0.4 -0.948 55.5-155.1-132.5 148.0 27.5 86.8 46.8 70 63 A L E +FG 65 287B 0 217,-3.3 217,-3.1 -2,-0.3 2,-0.6 -0.891 18.8 168.7-129.5 97.6 27.4 84.5 43.7 71 64 A H E + G 0 286B 71 -7,-0.5 2,-0.3 -2,-0.4 215,-0.2 -0.892 10.4 163.7-113.1 100.7 30.1 85.2 41.1 72 65 A I E - G 0 285B 2 213,-2.2 213,-2.8 -2,-0.6 2,-0.3 -0.894 11.9-171.8-117.8 147.7 30.3 82.5 38.5 73 66 A N E >> - G 0 284B 64 -2,-0.3 3,-1.2 211,-0.2 4,-0.8 -0.924 39.0 -23.0-139.1 158.8 32.0 82.7 35.1 74 67 A N H 3> S+ 0 0 109 209,-2.4 4,-2.3 -2,-0.3 5,-0.2 -0.075 125.3 5.0 52.4-125.9 32.6 81.0 31.7 75 68 A E H 3> S+ 0 0 90 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.884 131.7 56.5 -58.9 -42.1 32.1 77.2 31.8 76 69 A N H <> S+ 0 0 39 -3,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.932 110.5 43.4 -55.2 -48.9 30.9 77.3 35.4 77 70 A A H X S+ 0 0 0 -4,-0.8 4,-2.5 206,-0.2 5,-0.2 0.881 113.1 53.9 -61.0 -42.4 28.1 79.7 34.6 78 71 A K H X S+ 0 0 124 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.887 109.7 46.7 -59.4 -43.0 27.3 77.7 31.5 79 72 A V H X S+ 0 0 5 -4,-2.5 4,-2.2 2,-0.2 -22,-0.3 0.875 111.6 51.3 -68.8 -39.8 27.0 74.5 33.5 80 73 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.945 113.7 43.5 -63.0 -44.6 24.8 76.2 36.1 81 74 A I H X S+ 0 0 11 -4,-2.5 4,-3.1 2,-0.2 5,-0.2 0.935 114.8 48.4 -68.3 -45.2 22.3 77.6 33.6 82 75 A S H X S+ 0 0 31 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.880 111.4 52.0 -61.9 -40.6 22.2 74.4 31.5 83 76 A Y H X S+ 0 0 19 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.928 111.2 46.4 -60.6 -49.5 21.6 72.5 34.7 84 77 A X H X S+ 0 0 6 -4,-2.4 4,-2.3 2,-0.2 5,-0.3 0.917 112.9 49.6 -57.0 -49.3 18.7 74.8 35.7 85 78 A D H X S+ 0 0 63 -4,-3.1 4,-1.3 1,-0.2 -2,-0.2 0.893 114.8 44.4 -56.7 -45.3 17.1 74.6 32.2 86 79 A Q H X S+ 0 0 21 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.909 114.6 48.1 -65.9 -43.3 17.3 70.8 32.1 87 80 A T H X S+ 0 0 14 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.841 108.3 51.5 -71.0 -37.3 16.0 70.4 35.6 88 81 A I H X S+ 0 0 6 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.890 113.9 47.0 -66.5 -33.5 13.1 72.7 35.4 89 82 A R H X S+ 0 0 71 -4,-1.3 4,-1.7 -5,-0.3 -2,-0.2 0.861 112.3 48.6 -74.0 -39.1 12.1 70.8 32.2 90 83 A A H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.891 110.1 52.3 -64.3 -41.2 12.7 67.4 34.0 91 84 A A H X S+ 0 0 3 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.891 105.8 56.1 -60.5 -40.9 10.6 68.6 36.9 92 85 A R H X S+ 0 0 28 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.942 110.7 42.0 -52.8 -56.8 7.8 69.6 34.4 93 86 A E H X S+ 0 0 1 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.857 114.5 52.4 -62.2 -34.8 7.7 66.0 33.0 94 87 A T H X S+ 0 0 1 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.905 111.8 44.9 -68.5 -44.1 7.9 64.5 36.5 95 88 A I H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.919 114.7 48.7 -63.2 -47.9 5.0 66.6 37.9 96 89 A V H X S+ 0 0 1 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.894 113.1 47.9 -58.8 -39.5 2.9 65.9 34.8 97 90 A E H X S+ 0 0 6 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.932 110.2 51.5 -70.9 -42.1 3.7 62.2 35.1 98 91 A X H X S+ 0 0 1 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.910 110.4 49.4 -58.8 -43.9 2.8 62.1 38.8 99 92 A V H X>S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.7 0.929 109.1 52.1 -62.7 -40.3 -0.5 63.8 38.0 100 93 A R H X5S+ 0 0 24 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.939 109.3 49.7 -62.4 -43.7 -1.3 61.3 35.3 101 94 A L H <5S+ 0 0 36 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.860 115.8 44.2 -64.1 -34.3 -0.6 58.4 37.7 102 95 A Q H <5S+ 0 0 74 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.865 136.1 2.4 -72.7 -45.7 -2.9 60.1 40.3 103 96 A E H <5S+ 0 0 73 -4,-2.8 -3,-0.2 -5,-0.1 -2,-0.2 0.562 132.7 38.7-127.4 -15.4 -5.9 61.1 38.2 104 97 A F ><< + 0 0 21 -4,-1.8 3,-2.2 -5,-0.7 -3,-0.2 -0.166 57.1 148.8-135.7 47.0 -5.5 60.0 34.6 105 98 A P T 3 + 0 0 81 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.606 67.2 69.5 -60.8 -14.0 -3.9 56.6 34.6 106 99 A E T 3 S+ 0 0 110 -6,-0.1 -5,-0.1 -3,-0.1 -6,-0.0 0.683 84.9 84.0 -76.8 -18.4 -5.7 55.6 31.4 107 100 A Y S < S- 0 0 65 -3,-2.2 43,-0.1 -7,-0.2 81,-0.1 -0.493 89.8 -94.9 -88.7 155.8 -3.7 58.0 29.2 108 101 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 5,-0.1 -0.337 43.1-111.6 -60.6 144.3 -0.3 57.3 27.6 109 102 A S > - 0 0 14 3,-0.4 3,-1.4 1,-0.1 79,-0.1 -0.653 11.8-135.1 -74.8 139.3 2.7 58.6 29.6 110 103 A R T 3 S+ 0 0 11 -2,-0.3 3,-0.3 1,-0.3 -70,-0.2 0.625 109.4 54.0 -66.8 -11.7 4.6 61.5 28.0 111 104 A L T 3 S+ 0 0 11 1,-0.2 -73,-1.8 -18,-0.1 -1,-0.3 0.496 114.8 37.5 -98.0 -6.2 7.7 59.5 28.9 112 105 A S S < S+ 0 0 10 -3,-1.4 -3,-0.4 -75,-0.2 2,-0.3 -0.486 101.9 80.7-147.5 57.6 6.6 56.4 27.1 113 106 A C - 0 0 2 -3,-0.3 2,-0.4 -5,-0.1 76,-0.2 -0.977 69.6-111.7-154.0 167.7 4.8 57.4 24.0 114 107 A L E -D 188 0A 21 74,-2.4 74,-1.8 -2,-0.3 2,-0.5 -0.860 32.7-129.8-102.3 142.9 5.2 58.5 20.4 115 108 A Y E +D 187 0A 52 -2,-0.4 -97,-0.3 72,-0.2 2,-0.2 -0.864 43.3 150.0 -95.9 126.5 4.1 62.0 19.5 116 109 A A E -D 186 0A 10 70,-2.6 70,-2.6 -2,-0.5 2,-0.3 -0.784 41.0-105.4-144.5-179.1 1.8 62.3 16.6 117 110 A A B -B 16 0A 2 -101,-3.6 -101,-2.7 -2,-0.2 68,-0.1 -0.873 21.5-129.6-117.9 153.5 -1.1 64.2 14.9 118 111 A K S S+ 0 0 99 -2,-0.3 2,-0.3 66,-0.3 -104,-0.1 0.751 87.9 11.4 -72.6 -27.1 -4.7 63.3 14.7 119 112 A S S > S- 0 0 37 1,-0.1 4,-2.0 -103,-0.1 -103,-0.1 -0.907 75.3-107.3-145.7 170.1 -5.0 63.8 11.0 120 113 A Y H > S+ 0 0 82 -2,-0.3 4,-2.3 2,-0.2 5,-0.1 0.875 120.2 55.6 -64.4 -42.7 -2.9 64.4 7.8 121 114 A E H > S+ 0 0 125 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.909 109.5 46.9 -54.5 -44.4 -4.1 68.1 7.8 122 115 A D H > S+ 0 0 18 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.876 108.4 54.2 -67.1 -39.1 -2.7 68.4 11.4 123 116 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.899 107.8 51.9 -59.9 -39.8 0.5 66.7 10.4 124 117 A L H X S+ 0 0 74 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.833 109.0 49.2 -65.2 -38.2 0.8 69.4 7.6 125 118 A K H X S+ 0 0 103 -4,-1.5 4,-1.1 2,-0.2 -1,-0.2 0.872 111.7 48.4 -67.8 -41.4 0.3 72.2 10.1 126 119 A W H X S+ 0 0 63 -4,-2.4 4,-2.3 1,-0.2 3,-0.4 0.913 110.2 53.1 -63.7 -40.4 2.9 70.7 12.5 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