==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-AUG-08 2VZV . COMPND 2 MOLECULE: EXO-BETA-D-GLUCOSAMINIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AMYCOLATOPSIS ORIENTALIS; . AUTHOR A.LAMMERTS VAN BUEREN,M.G.GHINET,K.GREGG,A.FLEURY, . 1714 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 57729.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1137 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 67 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 429 25.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 16 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.2 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 . 147 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 160 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 227 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.5 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 4 0 4 2 2 0 2 2 0 2 0 0 0 0 0 0 0 0 1 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 3 0 6 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 PARALLEL BRIDGES PER LADDER . 13 11 5 9 10 7 1 4 11 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 6 12 0 1 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 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 42 A L 0 0 58 0, 0.0 86,-3.8 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 121.6 -11.5 19.2 -60.8 2 43 A S - 0 0 65 84,-0.2 2,-0.3 138,-0.1 86,-0.2 -0.522 360.0-140.2-114.1-178.7 -13.1 21.7 -63.3 3 44 A V - 0 0 6 -2,-0.2 86,-1.0 84,-0.1 2,-0.5 -0.981 11.4-133.8-143.9 146.6 -13.6 25.4 -63.7 4 45 A G - 0 0 40 -2,-0.3 5,-0.2 2,-0.1 178,-0.1 -0.875 18.0-135.2 -96.1 129.1 -16.5 27.5 -65.0 5 46 A A + 0 0 24 -2,-0.5 -1,-0.1 2,-0.1 3,-0.1 0.650 67.6 123.6 -57.6 -19.7 -15.6 30.3 -67.5 6 47 A A S > S- 0 0 81 1,-0.1 3,-1.3 2,-0.1 2,-0.4 -0.257 72.9-118.6 -44.3 115.1 -17.9 32.7 -65.5 7 48 A A T 3 S+ 0 0 31 276,-0.2 176,-0.3 1,-0.2 278,-0.1 -0.520 97.4 48.2 -70.6 122.3 -15.4 35.5 -64.6 8 49 A G T 3 S+ 0 0 18 174,-3.1 278,-0.2 -2,-0.4 -1,-0.2 -0.178 75.2 139.0 139.2 -42.6 -15.2 35.8 -60.8 9 50 A N < + 0 0 31 -3,-1.3 173,-2.0 -5,-0.2 -1,-0.3 0.116 24.6 176.2 -31.6 133.1 -14.7 32.1 -60.0 10 51 A A E +A 181 0A 40 171,-0.2 171,-0.2 2,-0.0 -1,-0.1 -0.492 13.0 175.6-143.1 68.0 -12.1 31.1 -57.3 11 52 A T E -A 180 0A 53 169,-1.3 169,-3.3 168,-0.1 2,-0.2 -0.620 24.4-133.5 -79.1 124.4 -12.5 27.3 -56.9 12 53 A P E -A 179 0A 53 0, 0.0 167,-0.2 0, 0.0 33,-0.1 -0.581 25.9-106.6 -74.1 141.4 -10.0 25.6 -54.5 13 54 A I - 0 0 0 165,-2.6 165,-0.3 -2,-0.2 3,-0.1 -0.567 29.7-154.6 -61.5 114.8 -8.2 22.4 -55.7 14 55 A P - 0 0 84 0, 0.0 31,-1.1 0, 0.0 2,-0.3 0.660 62.0 -15.4 -73.0 -19.1 -10.1 19.7 -53.6 15 56 A G E -D 44 0B 19 29,-0.2 2,-0.3 2,-0.0 29,-0.2 -0.987 52.9-148.2-169.8 174.5 -7.2 17.1 -53.7 16 57 A Y E -D 43 0B 11 27,-2.3 27,-2.9 -2,-0.3 2,-0.5 -0.942 21.6-124.4-143.0 163.8 -3.9 15.9 -55.0 17 58 A V E -DE 42 83B 34 66,-2.8 66,-1.6 -2,-0.3 2,-0.3 -0.980 38.8-161.8-104.5 130.6 -1.9 12.7 -55.7 18 59 A I E +DE 41 82B 0 23,-3.3 23,-2.5 -2,-0.5 2,-0.3 -0.845 18.2 159.7-115.8 153.4 1.5 13.0 -53.9 19 60 A Q E - E 0 81B 16 62,-1.5 62,-3.8 -2,-0.3 21,-0.1 -0.969 41.7 -91.0-162.4 151.6 4.8 11.2 -54.2 20 61 A S E > - E 0 80B 11 -2,-0.3 3,-1.4 60,-0.3 60,-0.3 -0.316 31.9-123.9 -57.4 147.4 8.5 11.6 -53.4 21 62 A S G > S+ 0 0 12 58,-2.6 3,-1.6 1,-0.2 59,-0.1 0.623 105.4 81.9 -68.1 -15.1 10.8 13.2 -56.0 22 63 A A G 3 S+ 0 0 30 57,-0.3 -1,-0.2 1,-0.3 58,-0.1 0.789 90.1 51.3 -55.0 -30.3 12.8 10.0 -55.7 23 64 A Q G < S+ 0 0 102 -3,-1.4 2,-0.5 1,-0.1 -1,-0.3 0.425 98.7 79.5 -87.7 -3.5 10.3 8.4 -58.1 24 65 A V < + 0 0 20 -3,-1.6 3,-0.2 1,-0.1 -1,-0.1 -0.923 39.9 166.4-120.7 115.1 10.6 11.2 -60.7 25 66 A S S S+ 0 0 120 -2,-0.5 2,-0.5 1,-0.2 -1,-0.1 0.743 79.4 46.3 -91.8 -28.4 13.5 11.4 -63.2 26 67 A D >> - 0 0 71 1,-0.2 3,-2.5 1098,-0.1 4,-0.6 -0.791 65.3-169.9-123.9 86.8 11.9 14.0 -65.4 27 68 A D G >4 S+ 0 0 35 -2,-0.5 3,-1.3 1,-0.3 4,-0.4 0.851 85.2 59.3 -37.3 -52.6 10.5 16.9 -63.4 28 69 A S G 34 S+ 0 0 26 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.630 94.8 65.1 -59.0 -19.7 8.7 18.3 -66.5 29 70 A A G X4 S+ 0 0 22 -3,-2.5 3,-1.7 1,-0.2 -1,-0.3 0.841 84.3 72.7 -71.5 -35.5 6.6 15.1 -67.1 30 71 A V T << S+ 0 0 0 -3,-1.3 -1,-0.2 -4,-0.6 5,-0.2 0.801 99.8 44.2 -55.8 -36.7 4.6 15.3 -63.9 31 72 A S T 3 S+ 0 0 0 -4,-0.4 80,-1.0 -3,-0.3 111,-0.3 0.500 87.4 105.0 -91.7 -6.4 2.5 18.3 -65.1 32 73 A K S X S- 0 0 99 -3,-1.7 3,-1.7 -4,-0.3 111,-0.1 -0.664 84.8-104.6 -72.2 123.3 1.8 16.9 -68.6 33 74 A P T 3 S+ 0 0 52 0, 0.0 109,-0.1 0, 0.0 -1,-0.1 -0.160 105.6 26.7 -42.3 137.3 -1.8 15.5 -68.8 34 75 A G T 3 S+ 0 0 73 1,-0.3 -3,-0.1 -4,-0.1 -4,-0.1 0.455 78.4 155.5 78.0 2.4 -1.9 11.7 -68.8 35 76 A F < - 0 0 40 -3,-1.7 -1,-0.3 -6,-0.2 2,-0.2 -0.430 53.3-107.9 -51.8 128.7 1.4 11.3 -66.8 36 77 A P - 0 0 103 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.491 36.7-177.7 -72.3 130.4 1.1 7.9 -65.0 37 78 A T > + 0 0 48 -2,-0.2 3,-1.6 3,-0.1 -19,-0.1 -0.060 21.7 153.9-119.7 29.8 0.5 8.3 -61.2 38 79 A S T 3 S+ 0 0 118 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.289 70.1 16.8 -57.8 141.5 0.4 4.6 -60.2 39 80 A G T 3 S+ 0 0 58 1,-0.2 -1,-0.3 -20,-0.0 2,-0.2 0.620 94.7 136.4 68.3 12.6 1.4 4.0 -56.6 40 81 A W < - 0 0 29 -3,-1.6 -1,-0.2 -21,-0.1 -21,-0.2 -0.633 56.8-117.7 -89.6 151.3 0.9 7.7 -55.7 41 82 A Y E -D 18 0B 44 -23,-2.5 -23,-3.3 -2,-0.2 2,-0.4 -0.791 18.5-139.6 -95.3 120.3 -0.9 8.7 -52.5 42 83 A P E -D 17 0B 74 0, 0.0 2,-0.3 0, 0.0 -25,-0.2 -0.645 27.9-178.0 -75.6 131.8 -4.2 10.6 -52.9 43 84 A V E -D 16 0B 6 -27,-2.9 -27,-2.3 -2,-0.4 3,-0.1 -0.962 24.0-119.3-130.1 148.7 -4.5 13.3 -50.3 44 85 A S E -D 15 0B 55 -2,-0.3 3,-0.3 -29,-0.2 -29,-0.2 -0.198 50.8 -72.2 -75.6 175.7 -7.2 15.8 -49.4 45 86 A S S S+ 0 0 24 -31,-1.1 285,-0.2 1,-0.2 -1,-0.2 -0.375 114.4 31.3 -68.1 149.7 -6.6 19.6 -49.6 46 87 A R S S+ 0 0 25 130,-0.5 2,-0.5 128,-0.3 284,-0.4 0.892 87.1 157.5 69.5 45.0 -4.4 21.3 -47.0 47 88 A S E -I 174 0C 6 127,-0.7 127,-1.7 -3,-0.3 -1,-0.2 -0.874 40.8-148.2-108.7 130.2 -2.1 18.3 -46.4 48 89 A T E > -I 173 0C 0 279,-0.6 4,-2.2 -2,-0.5 125,-0.3 -0.527 39.6-110.3 -69.6 155.1 1.4 18.0 -45.1 49 90 A V H > S+ 0 0 0 123,-2.8 4,-2.3 2,-0.2 5,-0.2 0.942 120.6 46.9 -53.0 -49.9 3.1 15.0 -46.7 50 91 A Y H > S+ 0 0 0 122,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.906 110.9 49.8 -65.2 -43.3 3.0 13.1 -43.5 51 92 A A H > S+ 0 0 6 276,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.853 110.8 53.6 -57.8 -35.1 -0.7 13.9 -42.9 52 93 A G H X S+ 0 0 0 -4,-2.2 4,-0.6 2,-0.2 -2,-0.2 0.889 108.1 47.5 -66.8 -43.4 -1.2 12.7 -46.5 53 94 A L H ><>S+ 0 0 0 -4,-2.3 5,-2.0 2,-0.2 3,-0.7 0.880 111.2 51.0 -63.0 -41.1 0.5 9.4 -45.8 54 95 A L H ><5S+ 0 0 29 -4,-2.3 3,-2.9 1,-0.3 -2,-0.2 0.910 101.2 61.4 -65.8 -41.2 -1.5 8.8 -42.6 55 96 A Q H 3<5S+ 0 0 103 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.765 106.0 49.2 -50.4 -28.0 -4.7 9.6 -44.5 56 97 A N T <<5S- 0 0 65 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.202 115.6-118.3 -98.5 12.0 -3.6 6.5 -46.5 57 98 A G T < 5S+ 0 0 64 -3,-2.9 -3,-0.2 1,-0.1 -2,-0.1 0.751 70.6 137.6 57.9 27.7 -3.0 4.4 -43.4 58 99 A K < + 0 0 93 -5,-2.0 2,-0.3 2,-0.1 -4,-0.2 0.712 67.3 29.9 -79.4 -21.2 0.6 4.0 -44.3 59 100 A Y S S- 0 0 55 -6,-0.2 -2,-0.1 -5,-0.1 9,-0.1 -0.941 90.5 -98.2-132.8 162.3 1.8 4.5 -40.7 60 101 A A - 0 0 58 -2,-0.3 -2,-0.1 7,-0.2 10,-0.1 -0.276 60.0 -70.1 -72.4 161.8 0.4 3.8 -37.3 61 102 A D > - 0 0 81 1,-0.2 3,-1.6 2,-0.1 6,-0.3 -0.339 39.1-156.3 -56.3 113.0 -1.4 6.5 -35.2 62 103 A P T 3 S+ 0 0 2 0, 0.0 6,-0.4 0, 0.0 -1,-0.2 0.601 87.5 71.3 -71.1 -8.8 1.3 9.0 -34.0 63 104 A F T 3 S+ 0 0 16 4,-0.1 2,-0.6 1,-0.1 -2,-0.1 0.650 88.0 79.7 -76.7 -14.1 -0.9 10.0 -31.1 64 105 A Y S X S- 0 0 81 -3,-1.6 3,-1.8 453,-0.0 453,-0.2 -0.859 105.1 -65.0-104.3 118.4 -0.2 6.7 -29.5 65 106 A S T 3 S- 0 0 12 451,-3.2 3,-0.4 -2,-0.6 4,-0.1 -0.083 105.8 -22.0 53.4-137.9 3.0 6.0 -27.7 66 107 A T T > S+ 0 0 48 1,-0.2 3,-1.2 2,-0.1 4,-0.5 0.091 95.5 119.4 -98.0 24.3 6.3 6.0 -29.7 67 108 A N G X S+ 0 0 35 -3,-1.8 3,-1.5 -6,-0.3 -1,-0.2 0.883 70.9 57.7 -52.8 -44.7 4.6 5.4 -33.2 68 109 A M G > S+ 0 0 6 -3,-0.4 3,-0.9 -6,-0.4 -1,-0.3 0.779 99.0 62.5 -61.9 -23.6 5.8 8.7 -34.6 69 110 A Q G < S+ 0 0 121 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.664 90.9 64.4 -75.1 -19.1 9.4 7.5 -33.8 70 111 A N G < S+ 0 0 111 -3,-1.5 -1,-0.2 -4,-0.5 -2,-0.1 0.231 78.7 104.9 -88.7 13.7 9.2 4.5 -36.2 71 112 A V S < S- 0 0 12 -3,-0.9 2,-0.2 -4,-0.0 -12,-0.0 -0.860 76.4-126.4 -99.6 114.2 8.9 6.8 -39.2 72 113 A P - 0 0 77 0, 0.0 3,-0.3 0, 0.0 -2,-0.1 -0.422 18.9-162.5 -59.3 122.6 12.0 7.1 -41.3 73 114 A A S > S+ 0 0 48 1015,-0.2 3,-2.4 -2,-0.2 1016,-0.1 0.791 73.9 78.9 -76.8 -31.8 12.8 10.8 -41.5 74 115 A A G > S+ 0 0 17 1014,-0.4 3,-2.4 1,-0.3 4,-0.2 0.794 79.9 68.0 -50.6 -38.3 15.2 10.6 -44.5 75 116 A Q G 3 S+ 0 0 48 1,-0.3 3,-0.3 -3,-0.3 -1,-0.3 0.629 98.4 55.2 -60.1 -14.2 12.4 10.2 -47.1 76 117 A F G < S+ 0 0 8 -3,-2.4 74,-0.3 92,-0.2 -1,-0.3 0.137 83.6 82.8-106.1 16.7 11.5 13.8 -46.3 77 118 A S S < S+ 0 0 47 -3,-2.4 -1,-0.2 1010,-0.2 -2,-0.2 0.458 90.2 57.8 -94.7 -5.6 14.9 15.3 -47.0 78 119 A V S S- 0 0 12 -3,-0.3 -56,-0.1 -4,-0.2 69,-0.0 -0.815 101.1 -87.3-116.1 160.9 14.1 15.4 -50.7 79 120 A P - 0 0 0 0, 0.0 -58,-2.6 0, 0.0 2,-0.3 -0.254 36.4-146.1 -63.3 154.1 11.2 17.3 -52.4 80 121 A W E -EF 20 147B 3 67,-2.5 67,-2.4 -60,-0.3 2,-0.4 -0.922 13.7-122.5-119.7 152.6 7.8 15.7 -52.8 81 122 A W E -EF 19 146B 0 -62,-3.8 -62,-1.5 -2,-0.3 2,-0.5 -0.792 15.1-165.2 -98.5 132.7 5.4 16.2 -55.7 82 123 A Y E +EF 18 145B 0 63,-2.8 63,-3.1 -2,-0.4 2,-0.4 -0.980 23.6 176.6-113.0 124.3 1.8 17.5 -55.3 83 124 A R E +EF 17 144B 8 -66,-1.6 -66,-2.8 -2,-0.5 2,-0.3 -0.988 13.2 162.3-142.7 135.5 -0.2 16.9 -58.5 84 125 A T E - F 0 143B 20 59,-2.2 59,-2.3 -2,-0.4 2,-0.2 -0.992 31.8-120.1-147.4 154.4 -3.7 17.3 -59.9 85 126 A D E - F 0 142B 65 -2,-0.3 2,-0.3 57,-0.2 57,-0.2 -0.551 24.3-159.5 -85.1 157.5 -5.7 17.4 -63.1 86 127 A L E - F 0 141B 0 55,-2.4 55,-1.9 -2,-0.2 2,-0.3 -0.864 6.1-149.2-148.1 103.3 -7.6 20.5 -64.0 87 128 A N E - F 0 140B 54 -86,-3.8 2,-0.5 -2,-0.3 53,-0.2 -0.557 10.6-167.0 -71.6 133.9 -10.5 20.6 -66.5 88 129 A V E - F 0 139B 0 51,-2.5 51,-2.2 -2,-0.3 3,-0.2 -0.948 6.9-171.5-126.6 107.9 -10.9 23.9 -68.3 89 130 A D S S+ 0 0 128 -86,-1.0 2,-0.2 -2,-0.5 -1,-0.1 0.705 75.9 4.3 -72.5 -20.1 -14.2 24.1 -70.2 90 131 A D > - 0 0 73 -87,-0.1 3,-0.7 47,-0.1 2,-0.6 -0.763 55.0-152.9-173.8 108.5 -13.4 27.4 -72.1 91 132 A T T 3 + 0 0 67 1,-0.2 4,-0.1 -2,-0.2 47,-0.0 -0.089 67.7 110.5 -85.9 38.7 -10.2 29.3 -72.1 92 133 A S T 3 S+ 0 0 97 -2,-0.6 -1,-0.2 2,-0.1 2,-0.1 0.961 74.3 52.9 -71.9 -53.7 -12.1 32.6 -72.9 93 134 A S S < S- 0 0 13 -3,-0.7 91,-0.3 1,-0.1 -3,-0.1 -0.459 98.9-105.3 -74.5 152.2 -11.3 33.9 -69.4 94 135 A R E -B 183 0A 48 89,-2.8 89,-1.1 90,-0.2 2,-0.4 -0.240 33.6-131.9 -66.9 165.1 -7.7 34.0 -68.1 95 136 A T E -B 182 0A 2 87,-0.2 37,-2.4 -4,-0.1 38,-0.4 -0.988 22.2-175.1-130.4 134.7 -6.6 31.5 -65.5 96 137 A Y E -BC 181 131A 0 85,-2.9 85,-2.9 -2,-0.4 2,-0.5 -0.944 22.0-149.7-128.0 147.4 -4.8 32.0 -62.2 97 138 A L E -BC 180 130A 0 33,-1.9 33,-3.1 -2,-0.3 2,-0.4 -0.992 25.2-179.4-106.1 121.3 -3.3 29.9 -59.4 98 139 A D E +BC 179 129A 6 81,-2.5 81,-3.0 -2,-0.5 2,-0.3 -0.994 20.3 129.0-125.5 124.9 -3.5 32.0 -56.2 99 140 A F E -BC 178 128A 5 29,-2.1 29,-1.9 -2,-0.4 2,-0.3 -0.981 31.9-171.0-162.9 169.2 -2.1 30.4 -53.0 100 141 A S + 0 0 17 77,-0.6 76,-0.4 -2,-0.3 25,-0.2 -0.899 54.7 82.4-154.2-178.5 -0.1 30.4 -49.8 101 142 A G + 0 0 0 23,-2.6 74,-3.2 22,-0.3 2,-0.6 0.725 51.9 151.1 87.3 25.0 0.9 27.7 -47.2 102 143 A V E -J 174 0C 4 21,-0.4 2,-0.5 24,-0.3 21,-0.3 -0.812 40.2-131.4 -89.1 118.5 3.8 26.1 -49.0 103 144 A L E S-J 173 0C 0 70,-2.9 70,-2.5 -2,-0.6 47,-0.2 -0.972 76.4 -22.3-114.4 118.7 6.4 24.6 -46.7 104 145 A S S S- 0 0 0 -2,-0.5 19,-2.6 68,-0.2 2,-0.3 -0.933 114.1 -48.1-107.2 -26.4 9.1 25.3 -47.4 105 146 A K B -K 122 0D 25 43,-0.5 43,-3.5 17,-0.2 2,-0.3 -0.942 51.0-158.2-161.9 165.3 9.3 26.4 -51.1 106 147 A A E -G 147 0B 0 15,-2.0 15,-0.4 -2,-0.3 2,-0.4 -0.996 21.0-130.6-153.8 149.8 8.1 25.0 -54.4 107 148 A D E -G 146 0B 4 39,-1.6 39,-2.2 -2,-0.3 2,-0.5 -0.845 29.7-147.5 -93.5 143.2 8.4 24.8 -58.2 108 149 A V E -GH 145 116B 0 8,-2.3 7,-2.5 -2,-0.4 8,-1.3 -0.961 15.9-174.0-119.4 127.0 5.1 25.2 -60.0 109 150 A W E -GH 144 114B 26 35,-2.5 35,-2.3 -2,-0.5 2,-0.4 -0.950 9.4-175.3-123.1 135.4 4.5 23.4 -63.3 110 151 A V E > S-GH 143 113B 0 3,-3.4 3,-2.0 -2,-0.4 33,-0.2 -0.978 73.8 -23.4-131.6 123.2 1.6 23.6 -65.7 111 152 A N T 3 S- 0 0 24 31,-2.2 -79,-0.2 -80,-1.0 -1,-0.1 0.898 129.9 -42.8 45.3 57.4 1.4 21.4 -68.8 112 153 A G T 3 S+ 0 0 17 -84,-0.2 2,-0.5 1,-0.2 -1,-0.3 0.394 117.9 112.9 75.2 0.6 5.1 20.7 -68.9 113 154 A T E < -H 110 0B 63 -3,-2.0 -3,-3.4 -82,-0.1 2,-0.9 -0.919 64.6-138.7-110.9 124.5 6.0 24.3 -68.2 114 155 A K E +H 109 0B 98 -2,-0.5 -5,-0.3 -5,-0.3 3,-0.1 -0.727 25.5 177.7 -77.9 108.0 7.7 25.5 -65.0 115 156 A V E + 0 0 34 -7,-2.5 2,-0.3 -2,-0.9 -6,-0.2 0.605 63.4 15.9 -93.6 -14.4 5.8 28.7 -64.3 116 157 A A E S-H 108 0B 4 -8,-1.3 -8,-2.3 14,-0.1 -1,-0.2 -0.982 70.3-136.5-155.5 147.9 7.5 29.6 -61.0 117 158 A T >> - 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