==== 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 15-APR-09 3H35 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN ABO_0056; . SOURCE 2 ORGANISM_SCIENTIFIC: ALCANIVORAX BORKUMENSIS; . AUTHOR M.E.CUFF,E.EVDOKIMOVA,O.KAGAN,A.EDWARDS,A.SAVCHENKO,A.JOACHI . 425 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18928.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 309 72.7 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 . 60 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 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 . 17 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 37.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.6 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 0 0 4 7 3 0 4 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 . 0 0 0 3 3 0 3 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 3 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 31 A V 0 0 183 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.2 -36.2 49.5 51.8 2 32 A S + 0 0 116 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.653 360.0 133.3-149.8 87.0 -37.4 48.8 48.2 3 33 A I + 0 0 133 -2,-0.2 -1,-0.1 1,-0.1 4,-0.1 0.243 32.4 110.0-126.3 12.0 -36.8 45.4 46.8 4 34 A E S S+ 0 0 194 2,-0.1 2,-0.4 0, 0.0 -1,-0.1 0.910 82.4 51.0 -59.2 -46.6 -40.2 44.3 45.1 5 35 A Q S S- 0 0 169 -3,-0.1 2,-0.4 1,-0.0 -3,-0.0 -0.805 100.2-125.0 -89.1 134.8 -38.6 44.5 41.7 6 36 A S - 0 0 100 -2,-0.4 -2,-0.1 1,-0.0 -3,-0.1 -0.666 4.4-130.5 -93.3 134.5 -35.4 42.5 41.8 7 37 A V - 0 0 140 -2,-0.4 -1,-0.0 -4,-0.1 2,-0.0 -0.652 44.7-108.2 -72.4 131.4 -31.9 43.8 40.8 8 38 A P - 0 0 73 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 -0.329 27.1-109.0 -73.6 146.1 -30.6 41.2 38.4 9 39 A Q > - 0 0 134 1,-0.1 4,-2.4 296,-0.1 3,-0.4 -0.251 33.3-107.2 -54.4 153.6 -27.8 38.8 39.3 10 40 A A H > S+ 0 0 25 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.897 121.3 57.2 -48.9 -47.3 -24.4 39.3 37.6 11 41 A Q H > S+ 0 0 76 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.897 107.5 46.5 -51.6 -46.8 -25.1 36.2 35.5 12 42 A T H > S+ 0 0 53 -3,-0.4 4,-2.8 1,-0.2 -1,-0.2 0.922 112.1 49.3 -68.6 -46.8 -28.2 37.8 34.2 13 43 A X H X S+ 0 0 56 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.902 110.0 53.5 -58.2 -38.9 -26.6 41.1 33.5 14 44 A L H X S+ 0 0 0 -4,-3.0 4,-2.2 -5,-0.2 5,-0.3 0.946 112.6 41.9 -64.3 -46.5 -23.8 39.3 31.6 15 45 A V H X>S+ 0 0 21 -4,-2.3 4,-2.5 1,-0.2 5,-2.4 0.900 116.0 49.6 -71.7 -36.8 -26.1 37.4 29.3 16 46 A E H <>S+ 0 0 109 -4,-2.8 5,-1.1 3,-0.2 -1,-0.2 0.950 115.2 43.9 -58.6 -49.5 -28.4 40.5 28.8 17 47 A R H <5S+ 0 0 23 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.844 127.7 25.2 -68.9 -37.8 -25.4 42.7 27.9 18 48 A H H <5S+ 0 0 1 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.760 134.9 21.8-103.4 -25.9 -23.5 40.3 25.7 19 49 A L T ><5S+ 0 0 17 -4,-2.5 3,-1.4 -5,-0.3 -3,-0.2 0.807 120.7 48.7-111.5 -46.9 -26.1 37.9 24.2 20 50 A A T 3 - 0 0 6 1,-0.1 4,-2.6 -2,-0.1 5,-0.2 -0.433 35.1-102.7 -71.6 161.1 -29.0 41.2 16.6 24 54 A G H > S+ 0 0 31 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.913 124.4 51.4 -51.9 -43.6 -30.9 38.0 15.5 25 55 A D H > S+ 0 0 9 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.946 110.8 47.1 -62.8 -46.5 -28.4 37.4 12.8 26 56 A E H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.876 112.9 49.8 -59.1 -40.3 -25.4 37.7 15.2 27 57 A A H X S+ 0 0 34 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.861 108.7 51.8 -67.4 -40.5 -27.2 35.4 17.7 28 58 A R H X S+ 0 0 137 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.881 109.9 50.3 -64.8 -38.4 -27.9 32.8 14.9 29 59 A L H X S+ 0 0 3 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.929 111.6 46.9 -62.0 -47.2 -24.1 32.9 14.0 30 60 A L H X S+ 0 0 0 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.922 110.7 53.2 -62.5 -42.7 -23.2 32.4 17.7 31 61 A A H >< S+ 0 0 42 -4,-2.8 3,-0.7 1,-0.2 4,-0.4 0.912 106.3 52.3 -54.8 -45.2 -25.7 29.5 17.9 32 62 A A H 3< S+ 0 0 25 -4,-2.1 3,-0.4 1,-0.3 5,-0.4 0.843 114.2 44.2 -65.0 -30.3 -24.1 27.9 14.8 33 63 A L H >< S+ 0 0 2 -4,-1.6 3,-1.9 1,-0.2 99,-0.5 0.649 91.0 87.4 -83.1 -14.3 -20.8 28.1 16.6 34 64 A S T << S+ 0 0 40 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.1 0.697 83.1 53.6 -68.4 -23.5 -22.0 26.9 20.0 35 65 A D T 3 S- 0 0 122 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.1 0.256 126.1 -94.0 -91.2 11.8 -21.5 23.2 19.4 36 66 A G S < S+ 0 0 40 -3,-1.9 -2,-0.1 1,-0.3 -3,-0.1 0.372 70.9 158.3 94.2 -3.8 -17.9 23.6 18.3 37 67 A S - 0 0 45 -5,-0.4 2,-0.4 1,-0.1 95,-0.3 -0.248 29.7-145.6 -57.3 139.8 -18.5 23.9 14.6 38 68 A A - 0 0 32 93,-0.1 2,-0.3 91,-0.0 93,-0.2 -0.883 14.2-166.2-111.6 137.7 -15.7 25.6 12.7 39 69 A F E -A 130 0A 37 91,-1.9 91,-3.0 -2,-0.4 2,-0.2 -0.866 30.5 -91.8-122.7 160.1 -16.3 27.8 9.6 40 70 A A E -A 129 0A 0 -2,-0.3 21,-0.5 89,-0.2 22,-0.4 -0.456 42.8-170.6 -66.4 137.3 -14.1 29.3 6.9 41 71 A L E -A 128 0A 0 87,-2.3 87,-3.3 -2,-0.2 2,-0.5 -0.998 13.7-159.7-132.9 128.4 -12.8 32.8 7.7 42 72 A L E -AB 127 59A 0 17,-2.7 17,-2.1 -2,-0.4 2,-0.5 -0.950 14.3-166.4-104.8 128.9 -11.0 35.2 5.4 43 73 A T E -AB 126 58A 0 83,-2.6 83,-2.5 -2,-0.5 2,-0.6 -0.968 11.6-147.6-117.7 129.2 -9.1 37.9 7.2 44 74 A L E -AB 125 57A 0 13,-2.7 12,-3.8 -2,-0.5 13,-1.0 -0.885 18.7-165.4 -96.2 120.4 -7.7 41.0 5.6 45 75 A Y E -AB 124 55A 22 79,-2.7 79,-2.4 -2,-0.6 10,-0.2 -0.871 26.2-127.4-107.3 144.8 -4.5 42.1 7.2 46 76 A S S S+ 0 0 32 8,-2.5 76,-0.3 -2,-0.4 7,-0.2 0.744 90.9 41.1 -64.8 -28.4 -2.9 45.5 6.7 47 77 A G S S- 0 0 11 5,-3.1 77,-0.6 7,-0.2 -2,-0.2 -0.564 93.7 -84.2-113.1 179.9 0.4 44.0 5.8 48 78 A S > - 0 0 43 3,-0.3 3,-2.5 -2,-0.2 -1,-0.2 -0.193 49.4 -92.1 -77.3 170.4 1.7 41.1 3.7 49 79 A R T 3 S+ 0 0 170 1,-0.3 3,-0.2 2,-0.2 -1,-0.1 0.538 127.5 56.0 -63.5 -9.6 2.1 37.5 4.8 50 80 A F T 3 S+ 0 0 186 1,-0.2 -1,-0.3 2,-0.0 -2,-0.0 0.367 128.5 13.9-103.5 4.3 5.7 38.3 5.8 51 81 A S S < S- 0 0 87 -3,-2.5 -3,-0.3 1,-0.0 -1,-0.2 -0.224 73.3-176.9-166.4 75.8 4.5 41.1 8.1 52 82 A R - 0 0 58 -3,-0.2 -5,-3.1 -5,-0.2 72,-0.2 0.692 11.6-177.7 -56.6 -32.4 0.8 40.8 8.7 53 83 A G - 0 0 55 -7,-0.2 2,-0.2 -8,-0.1 -1,-0.2 -0.459 48.3 -9.2 63.9-134.5 0.2 43.9 10.9 54 84 A E - 0 0 84 -2,-0.2 -8,-2.5 1,-0.1 2,-0.4 -0.626 67.3-105.5-105.9 156.8 -3.4 44.4 12.0 55 85 A V E +B 45 0A 50 -2,-0.2 -10,-0.2 -10,-0.2 3,-0.1 -0.570 38.4 169.6 -73.8 125.9 -6.7 42.7 11.2 56 86 A L E + 0 0 34 -12,-3.8 2,-0.3 1,-0.4 -11,-0.2 0.729 58.6 1.1-107.2 -29.0 -8.9 45.0 9.1 57 87 A Y E -B 44 0A 17 -13,-1.0 -13,-2.7 217,-0.1 -1,-0.4 -0.976 55.9-155.1-166.1 142.9 -11.8 43.1 7.9 58 88 A R E -B 43 0A 14 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.989 10.5-178.3-136.3 143.7 -13.3 39.6 8.2 59 89 A Y E +B 42 0A 8 -17,-2.1 -17,-2.7 -2,-0.4 2,-0.3 -0.978 5.8 165.5-139.8 147.0 -15.6 37.6 6.0 60 90 A S - 0 0 0 -2,-0.3 3,-0.2 -19,-0.2 -19,-0.1 -0.979 38.4-138.7-154.7 159.8 -17.2 34.2 6.2 61 91 A N S >> S+ 0 0 24 -21,-0.5 3,-1.8 -2,-0.3 4,-0.7 0.248 76.6 107.5 -99.6 9.9 -19.9 32.1 4.5 62 92 A A H 3> + 0 0 3 -22,-0.4 4,-2.1 1,-0.3 5,-0.2 0.767 65.4 73.1 -57.8 -27.0 -21.0 30.8 8.0 63 93 A G H 3>>S+ 0 0 1 -3,-0.2 5,-2.0 2,-0.2 4,-0.9 0.843 89.7 59.0 -54.8 -33.3 -24.1 33.0 7.6 64 94 A R H X45S+ 0 0 157 -3,-1.8 3,-1.1 1,-0.2 -1,-0.2 0.971 111.4 36.4 -66.0 -53.8 -25.5 30.7 5.0 65 95 A A H 3<5S+ 0 0 83 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.832 115.2 58.0 -68.2 -29.0 -25.6 27.6 7.2 66 96 A A H 3<5S- 0 0 7 -4,-2.1 -1,-0.2 1,-0.0 -2,-0.2 0.616 107.0-127.1 -76.2 -13.5 -26.5 29.8 10.2 67 97 A G T <<5 + 0 0 43 -3,-1.1 -3,-0.2 -4,-0.9 -2,-0.1 0.770 40.5 176.8 74.1 28.8 -29.7 31.1 8.3 68 98 A I < - 0 0 17 -5,-2.0 3,-0.3 -6,-0.1 -1,-0.2 -0.364 30.0-137.3 -65.3 146.5 -28.9 34.8 8.8 69 99 A Q S S+ 0 0 105 1,-0.2 2,-0.7 2,-0.1 -1,-0.1 0.951 92.0 35.7 -65.9 -51.3 -31.4 37.2 7.2 70 100 A C > + 0 0 16 1,-0.2 3,-1.7 3,-0.0 -1,-0.2 -0.803 56.8 174.6-117.0 93.8 -28.9 39.7 5.7 71 101 A N G > S+ 0 0 14 -2,-0.7 3,-1.6 -3,-0.3 4,-0.2 0.670 74.8 77.2 -70.0 -18.2 -25.7 38.0 4.5 72 102 A D G 3 S+ 0 0 103 1,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.716 93.2 52.5 -60.5 -23.2 -24.6 41.4 3.2 73 103 A F G <> S+ 0 0 9 -3,-1.7 4,-2.9 1,-0.2 -1,-0.3 0.157 71.8 113.5 -97.3 13.4 -23.8 42.4 6.9 74 104 A I H <> S+ 0 0 2 -3,-1.6 4,-3.1 1,-0.2 5,-0.2 0.932 77.5 50.0 -56.8 -42.7 -21.6 39.4 7.6 75 105 A A H > S+ 0 0 3 -3,-0.3 4,-2.4 -4,-0.2 -1,-0.2 0.925 112.3 47.9 -62.7 -41.2 -18.4 41.5 7.9 76 106 A L H > S+ 0 0 11 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.917 112.3 50.1 -60.2 -44.1 -20.2 43.9 10.3 77 107 A Y H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.909 110.9 48.1 -62.4 -45.2 -21.5 41.0 12.3 78 108 A L H X S+ 0 0 0 -4,-3.1 4,-2.7 -5,-0.2 5,-0.3 0.894 106.9 56.5 -65.7 -36.4 -18.0 39.4 12.6 79 109 A N H X S+ 0 0 40 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.938 111.8 43.9 -58.8 -44.4 -16.5 42.7 13.7 80 110 A H H X S+ 0 0 18 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.923 112.1 50.4 -65.5 -48.2 -19.0 42.8 16.6 81 111 A L H <>S+ 0 0 0 -4,-2.5 5,-2.3 1,-0.2 6,-0.7 0.913 117.0 42.7 -58.7 -42.4 -18.6 39.1 17.6 82 112 A F H ><5S+ 0 0 33 -4,-2.7 3,-1.8 3,-0.2 -2,-0.2 0.926 112.0 52.4 -66.3 -45.1 -14.8 39.6 17.6 83 113 A A H 3<5S+ 0 0 40 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.852 110.0 50.8 -63.6 -32.6 -14.9 42.9 19.4 84 114 A Q T 3<5S- 0 0 20 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.445 112.6-120.9 -83.1 -3.3 -17.1 41.3 22.0 85 115 A G T < 5S+ 0 0 15 -3,-1.8 51,-0.5 -4,-0.2 50,-0.4 0.699 76.7 124.9 75.3 21.0 -14.6 38.4 22.5 86 116 A L < + 0 0 0 -5,-2.3 47,-2.1 -6,-0.2 2,-0.3 0.662 69.3 28.8 -89.0 -20.1 -17.3 35.9 21.6 87 117 A V E -C 132 0A 6 -6,-0.7 2,-0.3 45,-0.3 45,-0.3 -0.883 66.2-151.4-134.8 164.3 -15.4 34.1 18.8 88 118 A I E -C 131 0A 14 43,-2.9 43,-2.2 -2,-0.3 2,-0.4 -0.904 12.6-130.8-133.2 162.5 -11.7 33.4 17.9 89 119 A A E +C 130 0A 7 -2,-0.3 2,-0.2 41,-0.2 41,-0.2 -0.938 28.2 173.5-109.9 134.8 -9.7 32.9 14.7 90 120 A S E -C 129 0A 3 39,-2.1 39,-2.6 -2,-0.4 312,-0.1 -0.745 38.8 -58.5-128.1-176.1 -7.3 30.0 14.3 91 121 A D E -C 128 0A 90 310,-0.6 37,-0.2 -2,-0.2 -1,-0.2 -0.139 68.4 -68.3 -67.5 162.1 -5.3 28.7 11.4 92 122 A F - 0 0 70 35,-0.7 2,-0.5 36,-0.1 37,-0.1 0.015 42.7-143.6 -38.2 137.7 -6.4 27.5 8.0 93 123 A T > - 0 0 37 35,-0.3 3,-1.8 1,-0.1 4,-0.1 -0.972 2.1-150.2-114.9 118.7 -8.4 24.2 7.9 94 124 A E G > S+ 0 0 108 -2,-0.5 3,-1.6 1,-0.3 -1,-0.1 0.831 94.7 59.0 -55.4 -37.3 -7.7 22.1 4.9 95 125 A S G 3 S+ 0 0 102 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.693 98.0 59.9 -70.8 -18.8 -11.2 20.6 4.9 96 126 A L G <> S+ 0 0 22 -3,-1.8 4,-2.2 1,-0.2 -1,-0.3 0.304 70.1 115.5 -87.1 9.9 -12.7 24.0 4.4 97 127 A R H <> S+ 0 0 96 -3,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.892 74.7 49.9 -46.9 -50.2 -10.8 24.6 1.1 98 128 A T H > S+ 0 0 91 -3,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.931 109.8 52.2 -56.8 -45.2 -14.0 24.8 -1.0 99 129 A D H > S+ 0 0 48 -3,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.880 106.3 52.0 -60.3 -42.0 -15.5 27.3 1.4 100 130 A Y H X S+ 0 0 0 -4,-2.2 4,-3.2 2,-0.2 -1,-0.2 0.927 110.2 50.8 -57.1 -43.6 -12.5 29.6 1.3 101 131 A E H X S+ 0 0 102 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.926 110.1 48.3 -62.3 -47.6 -12.8 29.5 -2.5 102 132 A L H X S+ 0 0 110 -4,-2.7 4,-0.5 1,-0.2 -1,-0.2 0.906 114.7 46.8 -55.8 -45.1 -16.5 30.3 -2.4 103 133 A C H >< S+ 0 0 2 -4,-2.7 3,-1.2 1,-0.2 -2,-0.2 0.908 109.3 52.4 -64.9 -43.9 -15.7 33.2 -0.0 104 134 A E H 3< S+ 0 0 31 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.818 108.0 54.1 -64.3 -25.6 -12.8 34.5 -2.1 105 135 A G H 3< S+ 0 0 61 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.626 80.3 116.6 -82.0 -12.6 -15.2 34.6 -5.1 106 136 A D S+ 0 0 86 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.829 97.2 52.0 -67.9 -33.2 -18.3 40.0 -5.0 108 138 A D H > S+ 0 0 65 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.903 110.4 47.9 -70.3 -45.4 -18.9 42.0 -1.8 109 139 A F H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.932 111.9 50.7 -55.6 -45.6 -15.7 40.7 -0.2 110 140 A R H X S+ 0 0 101 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.880 109.0 51.4 -64.8 -38.4 -13.8 41.5 -3.3 111 141 A K H X S+ 0 0 132 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.917 111.0 47.2 -60.2 -46.5 -15.2 45.0 -3.3 112 142 A A H X S+ 0 0 3 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.933 112.4 50.6 -62.6 -44.9 -14.2 45.5 0.4 113 143 A Q H X S+ 0 0 21 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.922 109.9 49.5 -59.3 -46.4 -10.7 44.1 -0.4 114 144 A A H X S+ 0 0 51 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.914 109.9 51.4 -63.1 -41.3 -10.3 46.5 -3.4 115 145 A E H X S+ 0 0 51 -4,-2.4 4,-0.6 1,-0.2 3,-0.4 0.933 112.7 45.9 -59.7 -44.6 -11.4 49.5 -1.2 116 146 A L H >X S+ 0 0 2 -4,-2.4 4,-1.9 1,-0.2 3,-0.6 0.846 104.7 61.4 -68.4 -35.1 -8.8 48.6 1.4 117 147 A Q H 3< S+ 0 0 83 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.821 88.0 73.1 -64.3 -29.4 -6.0 48.0 -1.1 118 148 A I H 3< S+ 0 0 127 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.920 117.5 17.0 -48.7 -45.7 -6.2 51.6 -2.3 119 149 A H H << S+ 0 0 70 -3,-0.6 112,-0.5 -4,-0.6 -1,-0.2 0.589 128.5 51.5-106.6 -16.0 -4.5 52.8 0.9 120 150 A L >< + 0 0 15 -4,-1.9 3,-2.0 1,-0.1 -1,-0.2 -0.759 66.5 176.7-118.3 80.0 -3.0 49.6 2.3 121 151 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.760 76.4 51.4 -66.3 -25.0 -1.1 48.4 -0.7 122 152 A K T 3 S+ 0 0 155 -76,-0.3 -77,-0.1 -3,-0.1 -73,-0.1 0.422 78.7 145.5 -88.9 1.2 0.4 45.3 1.0 123 153 A L < - 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