==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 22-JUN-04 1W1L . COMPND 2 MOLECULE: VANILLYL-ALCOHOL OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PENICILLIUM SIMPLICISSIMUM; . AUTHOR R.H.VAN DEN HEUVEL . 1100 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37589.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 750 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 150 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 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 . 74 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 153 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 274 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 1.9 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 2 0 2 2 5 1 1 1 1 1 2 4 0 4 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 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 0 PARALLEL BRIDGES PER LADDER . 7 2 11 6 2 3 0 2 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 . 2 1 1 3 0 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 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 6 A E 0 0 44 0, 0.0 19,-0.1 0, 0.0 20,-0.1 0.000 360.0 360.0 360.0 152.3 80.6 57.5 92.3 2 7 A F + 0 0 131 1,-0.2 15,-0.2 32,-0.1 18,-0.1 0.776 360.0 37.7 -97.6 -39.5 79.7 61.2 91.6 3 8 A R - 0 0 175 13,-0.1 -1,-0.2 14,-0.0 2,-0.1 -0.841 52.4-173.6-134.8 96.4 82.5 63.6 90.4 4 9 A P - 0 0 17 0, 0.0 32,-0.2 0, 0.0 3,-0.1 -0.344 33.0-124.2 -74.6 165.4 85.3 62.7 87.9 5 10 A L S S+ 0 0 114 30,-1.3 2,-0.4 57,-0.3 31,-0.1 0.834 98.0 32.9 -77.1 -35.6 88.0 65.3 87.2 6 11 A T S S- 0 0 45 29,-0.3 -1,-0.2 56,-0.3 29,-0.1 -0.984 70.4-156.7-124.8 129.4 87.3 65.1 83.5 7 12 A L - 0 0 71 -2,-0.4 102,-0.1 -3,-0.1 3,-0.1 -0.828 30.7-108.4 -96.6 143.6 84.0 64.6 81.7 8 13 A P > - 0 0 2 0, 0.0 3,-1.3 0, 0.0 100,-0.1 -0.303 58.7 -68.3 -55.8 153.4 83.8 63.2 78.2 9 14 A P T 3 S+ 0 0 35 0, 0.0 3,-0.1 0, 0.0 97,-0.0 -0.143 116.0 4.0 -54.1 137.0 82.8 65.8 75.5 10 15 A K T 3 S+ 0 0 189 1,-0.2 2,-0.4 -3,-0.1 0, 0.0 0.634 100.2 130.4 66.8 18.1 79.2 67.1 75.5 11 16 A L < - 0 0 21 -3,-1.3 2,-0.2 4,-0.0 -1,-0.2 -0.845 46.6-142.5-110.3 144.6 78.3 65.1 78.7 12 17 A S > - 0 0 52 -2,-0.4 4,-3.2 -3,-0.1 5,-0.1 -0.620 23.0-118.1-100.0 159.5 76.7 66.4 81.9 13 18 A L H > S+ 0 0 79 -2,-0.2 4,-2.2 2,-0.2 5,-0.2 0.877 116.0 49.0 -61.5 -39.7 77.3 65.5 85.5 14 19 A S H > S+ 0 0 90 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.969 112.8 46.8 -66.4 -50.7 73.8 64.0 86.0 15 20 A D H > S+ 0 0 69 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.916 110.0 55.0 -53.9 -47.6 74.1 62.0 82.8 16 21 A F H X S+ 0 0 0 -4,-3.2 4,-2.8 1,-0.2 -1,-0.2 0.911 109.1 46.2 -53.6 -49.0 77.6 60.8 83.9 17 22 A N H X S+ 0 0 41 -4,-2.2 4,-3.6 2,-0.2 5,-0.3 0.862 111.0 52.4 -62.2 -40.6 76.2 59.5 87.3 18 23 A E H X S+ 0 0 95 -4,-2.3 4,-3.1 2,-0.2 5,-0.2 0.977 111.3 47.7 -57.5 -51.6 73.3 57.8 85.6 19 24 A F H X S+ 0 0 0 -4,-2.8 4,-3.3 1,-0.2 -2,-0.2 0.952 116.5 43.2 -51.7 -55.2 75.7 56.1 83.3 20 25 A I H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.905 115.2 46.2 -61.9 -44.6 78.0 55.1 86.2 21 26 A Q H X S+ 0 0 91 -4,-3.6 4,-1.9 2,-0.2 -1,-0.2 0.901 115.4 51.2 -63.2 -38.5 75.2 53.9 88.6 22 27 A D H X S+ 0 0 30 -4,-3.1 4,-0.9 -5,-0.3 -2,-0.2 0.943 110.5 46.4 -55.2 -56.9 73.8 52.1 85.5 23 28 A I H X S+ 0 0 0 -4,-3.3 4,-2.4 1,-0.2 3,-0.4 0.829 108.4 56.9 -61.1 -33.8 77.2 50.4 84.8 24 29 A I H X S+ 0 0 31 -4,-2.4 4,-3.1 1,-0.2 -1,-0.2 0.949 99.1 58.8 -65.5 -46.5 77.6 49.4 88.5 25 30 A R H < S+ 0 0 174 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.750 113.3 40.7 -50.8 -31.2 74.3 47.5 88.4 26 31 A I H < S+ 0 0 44 -4,-0.9 -2,-0.2 -3,-0.4 -1,-0.2 0.966 128.7 23.8 -79.7 -62.3 75.7 45.4 85.7 27 32 A V H < S- 0 0 4 -4,-2.4 -2,-0.2 1,-0.1 4,-0.2 0.425 106.4-115.3 -92.5 -1.8 79.3 44.7 86.7 28 33 A G >< - 0 0 35 -4,-3.1 3,-2.3 -5,-0.3 -3,-0.1 0.396 32.2 -87.3 72.4 145.1 79.1 45.3 90.4 29 34 A S G > S+ 0 0 73 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.754 120.8 71.0 -63.3 -24.4 80.9 48.1 92.2 30 35 A E G 3 S+ 0 0 171 1,-0.3 -1,-0.3 -6,-0.1 -2,-0.1 0.609 100.6 48.5 -66.6 -13.0 84.1 46.0 92.7 31 36 A N G < S+ 0 0 25 -3,-2.3 36,-2.7 -4,-0.2 2,-0.4 0.056 102.6 72.4-113.2 21.9 84.7 46.4 88.9 32 37 A V E < +A 66 0A 23 -3,-1.8 2,-0.4 34,-0.2 34,-0.2 -0.999 50.5 174.8-139.0 134.2 84.1 50.1 88.6 33 38 A E E -A 65 0A 118 32,-1.9 32,-2.4 -2,-0.4 2,-0.3 -0.982 14.4-155.6-141.3 129.4 86.3 53.1 89.7 34 39 A V E -A 64 0A 16 -2,-0.4 2,-0.6 30,-0.2 30,-0.3 -0.693 21.3-126.8 -95.6 153.2 85.7 56.8 89.1 35 40 A I 0 0 23 28,-2.3 -30,-1.3 -2,-0.3 -29,-0.3 -0.919 360.0 360.0-109.8 121.9 88.7 59.2 89.1 36 41 A S 0 0 113 -2,-0.6 -31,-0.1 -32,-0.2 27,-0.0 -0.744 360.0 360.0-128.3 360.0 88.4 62.2 91.5 37 ! 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 38 47 A V 0 0 145 0, 0.0 10,-0.2 0, 0.0 11,-0.1 0.000 360.0 360.0 360.0 106.9 99.6 57.7 90.1 39 48 A D - 0 0 26 1,-0.1 7,-0.5 12,-0.1 10,-0.1 0.617 360.0-166.4 -56.2 -21.0 102.1 56.3 87.5 40 49 A G - 0 0 43 5,-0.1 2,-0.2 3,-0.0 -1,-0.1 -0.024 21.4 -87.5 56.8-169.0 102.0 52.7 88.8 41 50 A S - 0 0 67 3,-1.6 5,-0.2 1,-0.1 0, 0.0 -0.594 27.0-105.4-125.7-179.4 104.6 50.2 87.7 42 51 A Y S S+ 0 0 35 -2,-0.2 -1,-0.1 1,-0.1 55,-0.0 0.870 121.8 53.1 -77.4 -37.6 105.0 47.7 84.8 43 52 A M S S+ 0 0 151 1,-0.3 -1,-0.1 -3,-0.0 -3,-0.0 0.803 126.7 24.6 -70.1 -26.3 104.2 44.8 87.2 44 53 A K S S- 0 0 169 0, 0.0 -3,-1.6 0, 0.0 -1,-0.3 -0.650 91.9-158.0-132.7 84.5 101.0 46.6 88.2 45 54 A P - 0 0 31 0, 0.0 -5,-0.1 0, 0.0 -3,-0.1 -0.155 14.4-120.5 -61.3 147.9 100.0 49.0 85.3 46 55 A T - 0 0 20 -7,-0.5 56,-0.4 -5,-0.2 -7,-0.1 -0.401 14.1-161.5 -78.3 166.9 97.8 52.0 85.7 47 56 A H S S+ 0 0 45 -2,-0.1 17,-0.1 55,-0.1 -1,-0.1 0.190 75.7 68.9-133.2 10.4 94.6 52.3 83.8 48 57 A T S S- 0 0 22 -10,-0.2 14,-2.1 1,-0.2 2,-0.3 0.688 105.6 -19.9-110.0 -20.0 93.9 56.0 84.1 49 58 A H S S- 0 0 5 12,-0.2 54,-0.5 54,-0.2 53,-0.5 -0.900 85.4 -52.6-170.2-172.8 96.6 57.8 82.0 50 59 A D > - 0 0 3 10,-0.5 3,-0.8 7,-0.3 51,-0.2 -0.754 37.4-166.1 -91.8 112.1 100.0 57.6 80.3 51 60 A P T 3 S+ 0 0 14 0, 0.0 -1,-0.1 0, 0.0 -12,-0.1 0.732 90.5 48.7 -74.9 -22.6 102.6 56.4 82.9 52 61 A H T 3 S- 0 0 25 361,-0.1 46,-0.1 48,-0.1 360,-0.1 -0.473 91.9-177.0-108.6 49.5 105.5 57.4 80.7 53 62 A H < + 0 0 12 -3,-0.8 4,-0.1 1,-0.2 419,-0.0 -0.277 30.7 173.5 -56.4 129.0 104.0 60.8 80.0 54 63 A V S S+ 0 0 2 2,-0.2 -1,-0.2 -2,-0.1 422,-0.2 0.655 80.7 50.2 -98.6 -36.5 105.6 63.3 77.6 55 64 A M S S- 0 0 32 1,-0.2 5,-0.0 2,-0.1 4,-0.0 -0.248 124.1 -49.8 -81.7-177.1 102.7 65.6 78.0 56 65 A D > - 0 0 97 1,-0.1 3,-2.6 2,-0.1 4,-0.4 -0.271 59.3-108.2 -53.4 146.1 101.4 66.5 81.4 57 66 A Q T 3 S+ 0 0 96 1,-0.3 -7,-0.3 -4,-0.1 3,-0.2 0.782 121.0 39.5 -36.8 -37.4 100.8 63.6 83.7 58 67 A D T 3 S+ 0 0 97 1,-0.2 -1,-0.3 -9,-0.1 3,-0.3 -0.038 79.5 107.7-117.5 28.7 97.1 64.1 83.3 59 68 A Y S < S+ 0 0 90 -3,-2.6 2,-0.7 1,-0.3 48,-0.2 0.928 88.8 36.3 -69.0 -46.0 96.9 65.1 79.6 60 69 A F S S+ 0 0 4 -4,-0.4 -10,-0.5 -3,-0.2 2,-0.4 -0.911 87.3 160.7-108.1 103.1 95.2 61.7 78.7 61 70 A L - 0 0 11 -2,-0.7 47,-2.5 -3,-0.3 48,-0.4 -0.987 33.3-133.6-129.8 131.0 93.0 60.9 81.7 62 71 A A - 0 0 1 -14,-2.1 -57,-0.3 -2,-0.4 -56,-0.3 -0.441 8.2-144.0 -75.0 153.0 90.0 58.6 82.1 63 72 A S S S- 0 0 0 46,-2.6 -28,-2.3 1,-0.4 2,-0.3 0.780 84.4 -23.9 -78.4 -31.3 86.8 59.6 83.8 64 73 A A E -Ab 34 110A 0 45,-0.8 47,-3.4 -30,-0.3 -1,-0.4 -0.966 60.3-119.1-167.0 165.9 86.6 56.1 85.1 65 74 A I E -Ab 33 111A 12 -32,-2.4 -32,-1.9 -2,-0.3 2,-0.4 -0.888 23.9-165.5-113.6 149.2 87.8 52.4 84.5 66 75 A V E -Ab 32 112A 0 45,-2.9 47,-1.8 -2,-0.3 -34,-0.2 -0.971 9.8-161.6-141.4 123.5 85.3 49.5 84.0 67 76 A A - 0 0 4 -36,-2.7 2,-0.2 -2,-0.4 47,-0.1 -0.870 14.8-152.5-104.7 101.9 86.1 45.8 84.2 68 77 A P - 0 0 0 0, 0.0 49,-0.4 0, 0.0 50,-0.2 -0.533 10.4-142.1 -72.4 139.7 83.3 43.8 82.3 69 78 A R S S- 0 0 122 -2,-0.2 2,-0.3 1,-0.1 3,-0.0 0.739 74.6 -24.3 -70.9 -27.4 83.0 40.3 83.8 70 79 A N S > S- 0 0 55 48,-0.1 4,-1.3 1,-0.1 3,-0.4 -0.922 85.0 -65.9-170.5-175.5 82.4 38.8 80.3 71 80 A V H > S+ 0 0 5 -2,-0.3 4,-2.3 1,-0.3 3,-0.4 0.893 122.1 59.4 -63.3 -48.2 81.2 39.5 76.8 72 81 A A H > S+ 0 0 26 1,-0.2 4,-3.4 2,-0.2 -1,-0.3 0.897 104.2 54.0 -45.2 -46.0 77.5 40.2 77.6 73 82 A D H > S+ 0 0 4 -3,-0.4 4,-4.3 1,-0.2 -1,-0.2 0.891 105.0 52.9 -58.9 -42.5 78.8 43.1 79.9 74 83 A V H X S+ 0 0 0 -4,-1.3 4,-3.4 -3,-0.4 -1,-0.2 0.923 112.9 44.4 -57.2 -43.7 80.8 44.5 76.9 75 84 A Q H X S+ 0 0 56 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.954 113.4 50.4 -65.5 -50.0 77.5 44.5 74.9 76 85 A S H X S+ 0 0 54 -4,-3.4 4,-1.7 2,-0.2 -2,-0.2 0.941 114.9 44.0 -49.1 -55.9 75.7 45.9 77.9 77 86 A I H >X S+ 0 0 0 -4,-4.3 4,-2.5 1,-0.2 3,-0.7 0.984 109.8 54.5 -55.6 -59.5 78.3 48.7 78.3 78 87 A V H 3X S+ 0 0 0 -4,-3.4 4,-1.7 1,-0.2 -1,-0.2 0.852 107.4 53.3 -39.1 -44.6 78.4 49.4 74.5 79 88 A G H 3X S+ 0 0 39 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.881 108.1 47.7 -64.7 -43.9 74.7 50.0 74.6 80 89 A L H S+ 0 0 0 -4,-2.5 5,-1.5 1,-0.2 4,-1.3 0.838 110.2 45.8 -57.0 -34.5 77.7 54.3 75.5 82 91 A N H <5S+ 0 0 35 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.810 113.7 52.1 -74.0 -33.2 75.4 54.6 72.4 83 92 A K H <5S+ 0 0 151 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.986 124.8 23.5 -57.6 -61.4 72.6 55.7 74.8 84 93 A F H <5S- 0 0 24 -4,-3.2 -2,-0.2 -5,-0.1 -3,-0.2 0.520 105.8-117.7 -92.1 -5.9 74.6 58.5 76.5 85 94 A S T <5 + 0 0 60 -4,-1.3 -3,-0.2 -5,-0.3 -4,-0.1 0.980 52.7 169.3 63.1 83.0 77.2 59.1 73.7 86 95 A F < - 0 0 0 -5,-1.5 -1,-0.2 -8,-0.2 24,-0.1 -0.917 37.4-121.4-143.3 105.8 80.2 58.1 75.7 87 96 A P - 0 0 3 0, 0.0 23,-2.2 0, 0.0 2,-0.4 -0.214 28.9-161.7 -46.2 121.7 83.8 57.5 74.5 88 97 A L E -cd 110 532A 0 443,-3.9 445,-2.7 21,-0.2 23,-0.2 -0.862 8.0-164.2-101.3 148.6 85.0 54.0 75.3 89 98 A W E -c 111 0A 24 21,-2.2 23,-1.5 -2,-0.4 2,-0.3 -0.747 12.8-154.8-131.7 88.7 88.7 53.1 75.3 90 99 A P E +c 112 0A 38 0, 0.0 2,-0.3 0, 0.0 23,-0.2 -0.429 19.3 168.5 -66.0 122.4 89.3 49.3 75.2 91 100 A I E -c 113 0A 20 21,-2.8 23,-2.2 -2,-0.3 24,-0.3 -0.882 26.1-162.0-122.1 162.1 92.5 47.8 76.7 92 101 A S S S- 0 0 20 -2,-0.3 23,-0.5 22,-0.2 -1,-0.1 0.771 90.7 -16.6 -97.9 -53.4 93.5 44.2 77.5 93 102 A I S S- 0 0 25 22,-0.1 9,-0.1 21,-0.1 -2,-0.1 0.667 76.7-134.7-125.9 -41.0 96.5 44.8 79.9 94 103 A G + 0 0 10 7,-0.1 8,-0.6 1,-0.1 -48,-0.2 0.713 61.8 132.1 87.9 20.3 97.4 48.4 79.3 95 104 A R + 0 0 58 6,-0.2 2,-0.5 1,-0.2 70,-0.1 -0.094 24.7 125.0 -88.4 33.2 101.1 47.7 79.1 96 105 A N > > + 0 0 43 3,-0.1 5,-2.7 2,-0.1 3,-1.4 -0.126 35.0 160.8 -86.1 40.8 101.4 49.9 76.0 97 106 A S T 3 5 + 0 0 18 -2,-0.5 317,-0.1 1,-0.3 -2,-0.1 -0.301 62.2 37.6 -59.2 146.9 104.1 52.1 77.5 98 107 A G T 3 5S+ 0 0 0 315,-0.5 317,-1.8 -46,-0.1 -1,-0.3 0.333 121.9 52.1 88.0 -3.3 106.1 54.0 75.0 99 108 A Y T < 5S- 0 0 11 -3,-1.4 399,-0.4 315,-0.1 -2,-0.2 0.259 135.2 -71.9-148.4 2.0 102.8 54.4 73.1 100 109 A G T > 5 - 0 0 0 397,-0.2 3,-1.3 -4,-0.1 -3,-0.2 -0.010 56.6-137.3 125.4 -24.8 100.5 55.8 75.8 101 110 A G T 3 S- 0 0 0 428,-0.3 3,-1.2 -46,-0.1 -1,-0.1 -0.796 94.1-126.9 -88.8 123.7 90.2 61.4 74.4 107 116 A S T 3 S+ 0 0 26 -2,-0.5 -45,-0.2 1,-0.2 3,-0.1 -0.249 94.6 37.4 -64.7 159.1 90.1 62.5 78.1 108 117 A G T 3 S+ 0 0 0 -47,-2.5 -1,-0.2 1,-0.2 -46,-0.2 0.460 86.8 138.0 73.0 -1.2 86.9 61.7 80.0 109 118 A S < - 0 0 0 -3,-1.2 -46,-2.6 -48,-0.4 -45,-0.8 -0.295 61.2-113.2 -68.0 159.0 86.8 58.3 78.1 110 119 A V E -bc 64 88A 0 -23,-2.2 -21,-2.2 -48,-0.2 2,-0.7 -0.864 25.7-134.4 -88.5 130.4 85.9 55.3 80.1 111 120 A V E -bc 65 89A 0 -47,-3.4 -45,-2.9 -2,-0.5 2,-0.9 -0.811 14.4-151.2 -88.6 119.4 88.8 52.9 80.3 112 121 A L E -bc 66 90A 0 -23,-1.5 -21,-2.8 -2,-0.7 2,-1.6 -0.819 3.1-158.2 -91.9 102.0 87.5 49.4 79.5 113 122 A D E + c 0 91A 12 -47,-1.8 4,-0.4 -2,-0.9 3,-0.2 -0.685 20.3 170.0 -82.4 88.3 89.8 47.1 81.4 114 123 A M > + 0 0 3 -23,-2.2 4,-1.0 -2,-1.6 22,-0.4 0.713 67.1 62.9 -68.2 -24.9 89.1 44.0 79.3 115 124 A G T 4 S+ 0 0 5 -23,-0.5 21,-0.2 -24,-0.3 -1,-0.2 0.811 81.9 73.5 -75.7 -32.5 91.9 42.0 81.0 116 125 A K T 4 S+ 0 0 99 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.896 121.0 5.5 -56.0 -54.3 90.9 41.9 84.7 117 126 A N T 4 S+ 0 0 52 -49,-0.4 2,-1.2 -4,-0.4 -1,-0.2 0.660 114.8 79.3-102.1 -20.9 88.2 39.3 84.3 118 127 A M < + 0 0 0 -4,-1.0 18,-3.2 -50,-0.2 19,-0.2 -0.726 63.7 129.6 -97.3 95.1 88.4 38.3 80.7 119 128 A N + 0 0 78 -2,-1.2 2,-0.3 17,-0.2 -1,-0.2 0.319 19.8 125.9-135.5 -18.8 91.3 36.1 81.3 120 129 A R - 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0 0 12 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.0 -0.810 69.4 -98.4-179.6 140.8 93.4 11.2 27.8 866 323 B D > - 0 0 57 -2,-0.2 3,-1.1 -3,-0.1 93,-0.2 0.078 45.2-101.9 -51.2 168.4 89.6 11.8 27.9 867 324 B K G >> S+ 0 0 17 92,-1.2 3,-2.0 91,-0.3 4,-1.6 0.837 117.7 68.1 -68.0 -33.8 87.2 9.3 29.6 868 325 B R G 34 S+ 0 0 191 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.687 95.9 58.5 -59.1 -18.6 86.2 7.7 26.3 869 326 B S G <4 S+ 0 0 73 -3,-1.1 -1,-0.3 1,-0.1 -2,-0.2 0.449 110.8 37.1 -91.7 -4.7 89.8 6.3 26.2 870 327 B Y T <4 S+ 0 0 43 -3,-2.0 2,-0.3 1,-0.4 -2,-0.2 0.587 129.1 5.0-114.1 -23.0 89.7 4.4 29.5 871 328 B S < - 0 0 19 -4,-1.6 -1,-0.4 2,-0.1 6,-0.0 -0.980 46.4-146.2-161.6 145.6 86.1 3.1 29.4 872 329 B S + 0 0 128 -2,-0.3 2,-0.2 -3,-0.1 -4,-0.1 0.099 66.4 123.0 -99.5 19.6 83.1 3.1 27.2 873 330 B R - 0 0 113 -6,-0.2 -2,-0.1 1,-0.1 -3,-0.1 -0.514 50.7-160.6 -83.1 149.1 80.9 3.3 30.3 874 331 B T S S+ 0 0 129 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.834 75.8 69.6 -92.2 -45.1 78.4 6.1 30.9 875 332 B E S S- 0 0 126 1,-0.1 3,-0.1 120,-0.0 121,-0.1 -0.144 104.2 -76.9 -63.7 166.0 78.1 5.7 34.7 876 333 B P - 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