==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-OCT-10 3P2C . COMPND 2 MOLECULE: PUTATIVE GLYCOSYL HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES OVATUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 890 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30320.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 608 68.3 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 . 90 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 2 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 . 55 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 325 36.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.2 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 4 4 0 2 0 2 4 0 0 4 0 0 4 0 2 0 4 2 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 . 9 10 4 2 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 ANTIPARALLEL BRIDGES PER LADDER . 6 4 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 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 43 A D 0 0 106 0, 0.0 34,-0.1 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0 170.8 15.7 1.9 40.0 2 44 A N + 0 0 77 32,-0.3 3,-0.1 397,-0.1 33,-0.0 0.168 360.0 120.0-100.5 17.5 15.5 1.1 36.3 3 45 A R S S- 0 0 20 1,-0.1 3,-0.1 6,-0.0 35,-0.1 -0.397 75.9 -90.6 -70.2 158.7 19.3 0.7 35.7 4 46 A P - 0 0 32 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.286 55.9 -81.6 -56.7 157.1 20.4 -2.7 34.3 5 47 A E >> - 0 0 143 1,-0.1 3,-2.1 -3,-0.1 4,-0.7 -0.322 49.7-106.0 -51.4 145.6 21.3 -5.3 36.9 6 48 A I G >4 S+ 0 0 128 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.842 119.8 53.9 -49.2 -44.7 24.9 -4.7 38.0 7 49 A S G 34 S+ 0 0 111 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.662 107.9 51.5 -70.9 -13.2 26.3 -7.7 36.0 8 50 A N G <4 S+ 0 0 113 -3,-2.1 2,-0.3 0, 0.0 -1,-0.2 0.480 82.0 109.6 -97.0 -4.4 24.7 -6.3 32.8 9 51 A R << - 0 0 56 -3,-1.2 37,-0.2 -4,-0.7 36,-0.2 -0.559 60.3-149.7 -74.6 135.0 26.2 -2.8 33.1 10 52 A L S S+ 0 0 82 35,-1.8 2,-0.4 -2,-0.3 35,-0.2 0.883 73.6 17.4 -79.1 -38.2 28.9 -2.2 30.5 11 53 A F - 0 0 26 33,-1.9 2,-0.5 38,-0.1 -1,-0.2 -1.000 65.5-155.3-140.0 133.5 31.2 0.3 32.3 12 54 A R - 0 0 149 -2,-0.4 2,-0.5 -3,-0.1 3,-0.1 -0.924 6.3-171.7-112.1 130.8 31.5 1.2 35.9 13 55 A S > - 0 0 0 -2,-0.5 4,-2.3 1,-0.1 5,-0.1 -0.987 15.9-155.9-119.0 120.8 32.8 4.4 37.3 14 56 A N H > S+ 0 0 91 -2,-0.5 4,-2.2 2,-0.2 5,-0.1 0.877 98.3 52.7 -50.2 -46.1 33.5 4.8 41.0 15 57 A A H > S+ 0 0 8 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.887 108.4 49.3 -67.1 -39.6 33.1 8.6 40.7 16 58 A V H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.929 110.9 49.9 -64.5 -44.4 29.7 8.3 39.0 17 59 A E H X S+ 0 0 34 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.903 109.5 51.9 -61.7 -37.0 28.4 5.9 41.6 18 60 A K H X S+ 0 0 152 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.858 108.8 50.4 -66.9 -38.1 29.6 8.3 44.4 19 61 A E H X S+ 0 0 31 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.851 107.4 54.1 -68.7 -35.7 27.7 11.2 42.7 20 62 A I H X S+ 0 0 3 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.944 110.2 45.7 -62.7 -48.1 24.5 9.2 42.5 21 63 A L H X S+ 0 0 103 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.914 112.4 53.3 -59.3 -40.0 24.6 8.4 46.2 22 64 A R H X S+ 0 0 88 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.938 112.9 41.8 -58.1 -51.1 25.4 12.1 46.9 23 65 A V H >X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 3,-0.6 0.915 111.0 56.2 -68.8 -40.7 22.4 13.3 44.9 24 66 A Q H 3< S+ 0 0 77 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.890 109.5 47.2 -54.4 -41.0 20.1 10.6 46.3 25 67 A K H 3< S+ 0 0 138 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.714 115.2 45.8 -76.7 -21.6 20.9 11.8 49.9 26 68 A L H << S+ 0 0 67 -4,-1.1 2,-0.5 -3,-0.6 -2,-0.2 0.787 95.2 82.9 -88.8 -34.0 20.3 15.5 49.0 27 69 A L < - 0 0 13 -4,-2.3 6,-0.1 1,-0.2 412,-0.1 -0.667 49.5-173.2 -88.5 125.4 17.1 15.3 47.0 28 70 A K + 0 0 129 -2,-0.5 2,-0.8 4,-0.0 -1,-0.2 0.694 68.0 87.3 -84.4 -22.3 13.8 15.1 49.0 29 71 A N > - 0 0 12 1,-0.2 4,-2.2 416,-0.1 5,-0.2 -0.717 65.8-160.7 -83.9 113.2 11.8 14.5 45.9 30 72 A A H > S+ 0 0 80 -2,-0.8 4,-2.3 1,-0.2 5,-0.2 0.885 87.5 50.7 -64.9 -44.9 11.8 10.7 45.5 31 73 A K H > S+ 0 0 69 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.916 111.4 49.7 -62.1 -38.4 10.8 10.6 41.8 32 74 A L H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.916 111.3 47.6 -67.3 -44.3 13.6 13.2 40.9 33 75 A A H X S+ 0 0 13 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.899 113.6 49.7 -59.9 -41.0 16.3 11.2 42.8 34 76 A W H X S+ 0 0 74 -4,-2.3 4,-2.6 2,-0.2 -32,-0.3 0.926 110.8 49.0 -65.2 -45.6 15.1 8.0 41.0 35 77 A X H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.927 110.7 49.8 -60.2 -45.6 15.2 9.7 37.6 36 78 A F H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.914 110.9 50.1 -56.6 -45.4 18.7 11.0 38.3 37 79 A T H < S+ 0 0 4 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.898 115.7 42.7 -62.3 -42.7 19.8 7.5 39.3 38 80 A N H < S+ 0 0 0 -4,-2.6 -2,-0.2 361,-0.1 -1,-0.2 0.915 124.4 34.4 -64.7 -43.6 18.2 6.0 36.1 39 81 A C H >< S+ 0 0 0 -4,-2.9 3,-1.5 -5,-0.2 4,-0.4 0.914 104.2 60.3 -88.3 -50.4 19.5 8.7 33.8 40 82 A F T 3< S+ 0 0 0 -4,-2.4 3,-0.3 -5,-0.3 4,-0.2 0.871 115.8 33.9 -55.1 -43.1 23.0 10.1 34.8 41 83 A P T 3> S+ 0 0 0 0, 0.0 4,-3.0 0, 0.0 3,-0.3 0.393 87.3 107.1 -91.0 3.2 24.8 6.7 34.5 42 84 A N H <> S+ 0 0 4 -3,-1.5 4,-2.2 1,-0.2 5,-0.3 0.835 76.8 52.2 -56.2 -40.0 22.8 5.4 31.5 43 85 A T H >>S+ 0 0 0 -4,-0.4 4,-2.5 -3,-0.3 5,-1.0 0.951 115.0 41.0 -59.6 -50.4 25.6 5.9 29.0 44 86 A L H 45S+ 0 0 2 -3,-0.3 -33,-1.9 -4,-0.2 4,-0.3 0.905 117.2 50.5 -64.2 -42.9 28.0 3.9 31.1 45 87 A D H <5S+ 0 0 2 -4,-3.0 -35,-1.8 -35,-0.2 -1,-0.2 0.842 129.8 10.7 -61.1 -36.8 25.4 1.4 32.0 46 88 A T H <5S+ 0 0 30 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.568 127.6 33.1-129.2 -11.8 24.2 0.6 28.5 47 89 A T T <5S+ 0 0 0 -4,-2.5 16,-2.0 -5,-0.3 2,-0.5 0.513 80.5 102.0-132.1 -7.0 26.3 2.1 25.6 48 90 A V E < -A 62 0A 1 -5,-1.0 2,-0.6 -4,-0.3 14,-0.2 -0.764 36.3-178.9 -98.8 121.0 30.1 2.2 26.5 49 91 A H E -A 61 0A 68 12,-2.7 12,-2.5 -2,-0.5 2,-0.4 -0.893 15.3-175.4-115.5 95.7 32.5 -0.4 25.1 50 92 A F E +A 60 0A 58 -2,-0.6 2,-0.3 10,-0.2 10,-0.2 -0.752 12.1 152.2 -93.0 137.1 35.9 0.5 26.5 51 93 A R E -A 59 0A 72 8,-2.6 8,-2.4 -2,-0.4 2,-0.5 -0.961 46.1-107.4-150.5 166.2 39.1 -1.4 25.5 52 94 A K E -A 58 0A 98 -2,-0.3 5,-0.1 6,-0.2 -2,-0.0 -0.893 42.2-127.6 -93.2 130.8 42.8 -1.0 25.2 53 95 A G > - 0 0 23 4,-3.3 3,-1.5 -2,-0.5 6,-0.0 -0.208 25.4-103.1 -70.5 168.6 43.8 -0.9 21.5 54 96 A S T 3 S+ 0 0 145 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.843 123.7 57.0 -57.5 -36.1 46.5 -3.2 20.1 55 97 A D T 3 S- 0 0 94 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.311 122.3-104.3 -80.6 3.7 48.8 -0.1 20.2 56 98 A G S < S+ 0 0 54 -3,-1.5 -2,-0.1 1,-0.3 -1,-0.1 0.027 82.0 124.2 96.4 -25.6 48.4 0.5 23.9 57 99 A K - 0 0 83 -5,-0.1 -4,-3.3 1,-0.1 -1,-0.3 -0.288 68.1-104.7 -77.4 145.4 46.0 3.5 23.5 58 100 A P E -A 52 0A 27 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.459 38.0-173.2 -64.5 147.7 42.5 3.7 25.1 59 101 A D E -A 51 0A 16 -8,-2.4 -8,-2.6 -2,-0.1 2,-0.4 -0.986 4.7-174.3-146.5 126.1 39.7 3.1 22.6 60 102 A T E -A 50 0A 0 38,-1.7 2,-0.5 -2,-0.4 -10,-0.2 -0.976 9.8-160.8-129.2 123.0 36.0 3.5 23.5 61 103 A F E -A 49 0A 0 -12,-2.5 -12,-2.7 -2,-0.4 2,-0.5 -0.852 12.3-166.2 -98.1 129.8 33.1 2.7 21.2 62 104 A V E -A 48 0A 0 -2,-0.5 9,-0.3 -14,-0.2 -14,-0.2 -0.946 4.4-155.9-125.4 108.9 29.8 4.4 22.2 63 105 A Y - 0 0 30 -16,-2.0 7,-0.2 -2,-0.5 5,-0.1 -0.448 22.8-126.5 -75.4 154.8 26.5 3.3 20.7 64 106 A T - 0 0 2 5,-1.7 355,-1.0 3,-0.9 2,-0.5 0.787 48.4-119.7 -71.9 -27.0 23.5 5.8 20.7 65 107 A G B S+B 418 0B 3 2,-0.8 -1,-0.2 4,-0.2 353,-0.2 -0.977 92.9 25.8 126.7-110.2 21.4 3.2 22.4 66 108 A D S S+ 0 0 71 351,-1.5 2,-0.5 -2,-0.5 352,-0.1 0.546 119.1 62.8 -75.0 -6.3 18.3 2.1 20.6 67 109 A I S S- 0 0 67 2,-0.1 2,-1.6 0, 0.0 -3,-0.9 -0.987 91.9-136.0-104.5 122.1 19.9 2.9 17.2 68 110 A H + 0 0 129 -2,-0.5 2,-0.3 -4,-0.2 -2,-0.1 -0.399 66.3 68.2 -86.9 70.3 23.0 0.6 17.1 69 111 A A S S- 0 0 0 -2,-1.6 -5,-1.7 48,-0.1 2,-0.6 -0.909 81.6 -93.1-158.8 178.0 26.1 2.7 15.8 70 112 A X E -C 116 0C 0 46,-2.6 46,-2.4 -2,-0.3 2,-0.4 -0.910 31.0-162.2-106.3 118.0 28.3 5.5 17.1 71 113 A W E > -C 115 0C 9 -2,-0.6 4,-2.5 -9,-0.3 5,-0.3 -0.785 20.4-138.3 -90.9 141.2 27.4 9.1 16.2 72 114 A L H > S+ 0 0 0 42,-1.7 4,-2.0 -2,-0.4 -1,-0.2 0.955 107.5 45.1 -58.1 -48.7 30.2 11.8 16.5 73 115 A R H > S+ 0 0 2 41,-0.3 4,-1.7 2,-0.2 5,-0.2 0.975 115.3 43.0 -58.0 -59.7 27.5 14.0 18.0 74 116 A D H >> S+ 0 0 7 1,-0.2 4,-3.3 2,-0.2 3,-0.5 0.934 116.0 47.9 -62.0 -44.2 25.8 11.6 20.4 75 117 A S H 3X S+ 0 0 0 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.912 110.0 53.4 -61.2 -41.2 29.0 10.1 21.6 76 118 A G H 3< S+ 0 0 0 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.776 118.1 36.7 -58.5 -34.5 30.4 13.6 22.2 77 119 A A H X< S+ 0 0 4 -4,-1.7 3,-0.5 -3,-0.5 -2,-0.2 0.821 106.5 65.8 -87.6 -37.1 27.4 14.5 24.3 78 120 A Q H 3< S+ 0 0 0 -4,-3.3 -35,-0.2 1,-0.2 -2,-0.2 0.809 112.6 31.6 -58.7 -37.5 26.8 11.3 26.0 79 121 A V T >X S+ 0 0 0 -4,-1.3 3,-1.7 -5,-0.2 4,-0.6 0.512 91.3 100.8-101.0 -5.5 30.0 11.4 28.0 80 122 A W G X4 S+ 0 0 41 -3,-0.5 3,-1.6 1,-0.3 4,-0.4 0.866 78.6 52.7 -44.0 -51.1 30.3 15.2 28.4 81 123 A P G 34 S+ 0 0 2 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.650 101.8 62.2 -69.7 -9.0 29.0 15.4 31.9 82 124 A Y G X4 S+ 0 0 0 -3,-1.7 3,-1.8 1,-0.2 4,-0.4 0.641 80.6 80.2 -85.3 -17.2 31.5 12.8 33.1 83 125 A V G X< S+ 0 0 0 -3,-1.6 3,-2.0 -4,-0.6 4,-0.4 0.911 84.0 62.9 -58.3 -37.9 34.5 14.9 32.2 84 126 A Q G 3 S+ 0 0 87 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.633 106.3 46.8 -59.3 -16.8 34.1 17.0 35.5 85 127 A L G X S+ 0 0 15 -3,-1.8 3,-1.7 1,-0.1 4,-0.4 0.455 82.9 97.7 -99.2 -5.7 34.7 13.7 37.4 86 128 A A G X S+ 0 0 1 -3,-2.0 3,-0.8 -4,-0.4 7,-0.3 0.759 74.6 60.6 -64.0 -30.8 37.8 12.6 35.4 87 129 A N G 3 S+ 0 0 102 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.656 108.6 45.9 -70.9 -14.0 40.4 13.9 37.9 88 130 A S G < S+ 0 0 83 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.481 113.7 47.5-100.1 -4.0 38.9 11.6 40.6 89 131 A D <> - 0 0 2 -3,-0.8 4,-2.5 -4,-0.4 -1,-0.2 -0.810 56.4-171.0-147.8 96.9 38.6 8.5 38.6 90 132 A P H > S+ 0 0 89 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.803 91.2 52.4 -59.1 -36.1 41.5 7.1 36.5 91 133 A E H > S+ 0 0 95 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.927 111.8 45.7 -68.6 -45.3 39.4 4.4 34.8 92 134 A L H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.936 112.3 52.7 -58.9 -45.4 36.7 7.0 33.8 93 135 A K H X S+ 0 0 62 -4,-2.5 4,-2.4 -7,-0.3 -2,-0.2 0.927 109.1 47.6 -60.5 -45.4 39.4 9.3 32.6 94 136 A E H X S+ 0 0 74 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.889 109.9 53.6 -63.4 -38.7 41.0 6.7 30.4 95 137 A X H X S+ 0 0 0 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.926 109.1 49.1 -60.6 -41.9 37.6 5.8 29.0 96 138 A L H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 3,-0.4 0.920 108.3 52.6 -66.6 -41.4 37.0 9.4 28.1 97 139 A A H X S+ 0 0 5 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.893 107.9 54.1 -57.7 -41.8 40.4 9.6 26.4 98 140 A G H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -38,-1.7 0.818 104.5 52.4 -64.2 -32.2 39.3 6.6 24.4 99 141 A V H X S+ 0 0 0 -4,-1.6 4,-2.8 -3,-0.4 -1,-0.2 0.952 111.5 47.6 -64.0 -49.1 36.1 8.2 23.2 100 142 A I H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.924 112.6 47.2 -60.6 -47.9 38.1 11.1 21.9 101 143 A L H X S+ 0 0 16 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.892 112.1 50.7 -63.6 -38.1 40.7 9.0 20.2 102 144 A R H X S+ 0 0 38 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.912 108.6 53.3 -64.0 -40.2 38.0 6.9 18.6 103 145 A Q H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.919 108.0 49.6 -59.7 -43.5 36.3 10.1 17.4 104 146 A F H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.905 109.3 51.9 -64.1 -39.5 39.5 11.3 15.7 105 147 A K H X S+ 0 0 67 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.915 109.3 50.7 -60.3 -43.8 39.8 7.9 14.0 106 148 A C H X S+ 0 0 2 -4,-2.3 4,-2.2 2,-0.2 3,-0.3 0.947 108.2 51.5 -56.5 -51.5 36.2 8.3 12.7 107 149 A I H < S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.902 109.6 50.5 -55.6 -39.6 36.9 11.7 11.4 108 150 A N H < S+ 0 0 26 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.817 106.1 55.2 -74.7 -26.4 40.0 10.4 9.5 109 151 A I H < S- 0 0 51 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.948 139.2 -18.9 -65.1 -46.7 38.0 7.5 8.0 110 152 A D >< - 0 0 13 -4,-2.2 3,-1.4 -5,-0.1 -1,-0.2 -0.723 53.7-163.1-166.2 103.8 35.5 10.1 6.5 111 153 A P T 3 S+ 0 0 18 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.570 93.5 58.6 -71.3 -5.9 35.1 13.7 7.8 112 154 A Y T 3 S+ 0 0 10 -5,-0.1 2,-0.3 30,-0.1 31,-0.2 0.594 87.0 99.0 -89.7 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H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.935 111.5 48.6 -58.5 -46.7 -4.9 26.0 -37.3 463 59 B E H X S+ 0 0 33 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.919 111.7 49.7 -62.4 -41.7 -3.6 25.0 -40.8 464 60 B K H X S+ 0 0 164 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.902 110.7 49.7 -63.4 -41.8 -4.8 28.3 -42.3 465 61 B E H X S+ 0 0 29 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.892 107.2 54.3 -65.4 -36.3 -3.2 30.3 -39.5 466 62 B I H X S+ 0 0 3 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.924 109.4 48.8 -62.2 -42.4 0.1 28.4 -40.0 467 63 B L H X S+ 0 0 110 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.926 110.5 51.1 -63.5 -40.9 0.0 29.4 -43.6 468 64 B R H X S+ 0 0 90 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.902 112.8 44.0 -62.0 -45.4 -0.7 33.0 -42.8 469 65 B V H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.911 108.9 57.6 -68.0 -42.3 2.2 33.4 -40.3 470 66 B Q H < S+ 0 0 72 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.888 108.4 47.9 -54.8 -40.2 4.6 31.6 -42.7 471 67 B K H < S+ 0 0 90 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.845 113.6 46.4 -72.2 -32.1 3.8 34.2 -45.3 472 68 B L H < 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< S+ 0 0 0 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.805 118.7 36.7 -64.7 -28.7 -5.6 23.5 -20.1 523 119 B A H >< S+ 0 0 3 -4,-1.7 3,-0.8 -3,-0.4 -2,-0.2 0.782 107.1 67.6 -87.0 -33.3 -2.5 25.4 -21.4 524 120 B Q H 3< S+ 0 0 0 -4,-3.5 -35,-0.2 -5,-0.3 -2,-0.2 0.789 112.5 30.0 -62.5 -31.5 -2.0 23.0 -24.5 525 121 B V T >X S+ 0 0 0 -4,-1.1 3,-1.4 -5,-0.2 4,-0.6 0.425 91.7 104.0-106.0 -1.1 -5.2 24.1 -26.2 526 122 B W G X4 S+ 0 0 40 -3,-0.8 3,-1.4 1,-0.3 4,-0.4 0.873 78.2 48.9 -49.1 -52.4 -5.4 27.6 -24.9 527 123 B P G 34 S+ 0 0 2 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.636 101.8 65.2 -71.5 -6.1 -4.2 29.5 -28.0 528 124 B Y G X4 S+ 0 0 0 -3,-1.4 3,-1.9 1,-0.2 4,-0.4 0.680 80.9 79.4 -81.7 -20.2 -6.7 27.6 -30.2 529 125 B V G X< S+ 0 0 0 -3,-1.4 3,-1.9 -4,-0.6 4,-0.4 0.902 84.8 61.1 -54.6 -39.1 -9.7 29.1 -28.5 530 126 B Q G 3 S+ 0 0 91 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.624 106.6 46.9 -64.9 -12.8 -9.3 32.3 -30.5 531 127 B L G X S+ 0 0 16 -3,-1.9 3,-1.4 1,-0.1 -1,-0.3 0.389 84.9 95.8-100.8 -2.7 -9.8 30.2 -33.7 532 128 B A G X S+ 0 0 2 -3,-1.9 3,-1.2 -4,-0.4 7,-0.4 0.785 72.9 62.6 -67.7 -28.7 -12.9 28.3 -32.5 533 129 B N G 3 S+ 0 0 106 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.689 107.9 44.7 -71.7 -16.3 -15.6 30.5 -34.1 534 130 B S G < S+ 0 0 89 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.389 114.1 50.8-101.0 -0.9 -14.3 29.7 -37.6 535 131 B D <> - 0 0 5 -3,-1.2 4,-2.7 -4,-0.3 3,-0.3 -0.780 56.5-171.4-148.8 90.3 -13.9 25.9 -37.1 536 132 B P H > S+ 0 0 101 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.830 90.8 51.8 -53.2 -38.4 -16.7 23.8 -35.7 537 133 B E H > S+ 0 0 104 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.896 110.8 47.8 -68.9 -40.8 -14.5 20.7 -35.3 538 134 B L H > S+ 0 0 0 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.937 111.4 52.0 -61.2 -47.5 -11.9 22.7 -33.4 539 135 B K H X S+ 0 0 64 -4,-2.7 4,-2.3 -7,-0.4 -2,-0.2 0.905 109.2 47.8 -56.6 -46.8 -14.6 24.1 -31.2 540 136 B E H X S+ 0 0 69 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.874 110.0 53.6 -67.9 -35.7 -16.2 20.8 -30.3 541 137 B X H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.935 109.1 49.2 -61.0 -42.0 -12.7 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