==== 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 TRANSFERASE 11-FEB-06 2G0B . COMPND 2 MOLECULE: FEEM; . SOURCE 2 ORGANISM_SCIENTIFIC: UNCULTURED BACTERIUM; . AUTHOR R.M.VAN WAGONER,J.CLARDY . 1459 27 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 66330.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1091 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 333 22.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 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 . 13 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 118 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 160 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 389 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 39 2.7 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 2 8 8 2 1 1 0 1 5 3 0 1 8 3 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 PARALLEL BRIDGES PER LADDER . 4 1 3 4 4 24 6 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 . 0 0 0 0 0 0 0 0 0 0 0 0 4 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 -1 A G 0 0 42 0, 0.0 107,-0.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 80.9 14.1 166.8 1.3 2 0 A S + 0 0 14 3,-0.1 318,-0.1 105,-0.1 105,-0.0 0.357 360.0 40.9-152.1 -15.7 16.9 167.8 3.6 3 1 A M S S+ 0 0 88 1,-0.1 314,-0.0 317,-0.1 310,-0.0 0.499 133.3 25.1-116.5 -13.5 18.1 171.1 2.2 4 2 A T S S+ 0 0 99 194,-0.0 -1,-0.1 233,-0.0 194,-0.1 -0.401 95.9 177.9-135.6 60.3 14.6 172.4 1.5 5 3 A P - 0 0 4 0, 0.0 193,-1.4 0, 0.0 2,-0.2 -0.172 21.7-177.2 -74.4 157.3 12.7 170.3 4.1 6 4 A R E +A 197 0A 131 191,-0.2 51,-2.5 -5,-0.2 2,-0.5 -0.688 9.3 178.0-151.8 90.7 9.0 170.3 4.9 7 5 A K E -AB 196 56A 32 189,-3.3 189,-2.7 49,-0.2 2,-0.5 -0.864 5.7-170.0-102.8 124.1 8.0 168.0 7.8 8 6 A V E -AB 195 55A 6 47,-2.6 47,-3.2 -2,-0.5 2,-0.5 -0.953 4.6-170.2-116.5 123.0 4.4 167.9 9.0 9 7 A A E +AB 194 54A 0 185,-3.5 185,-2.5 -2,-0.5 2,-0.3 -0.950 26.4 142.0-109.9 123.1 3.2 166.1 12.2 10 8 A R E - B 0 53A 42 43,-1.7 43,-2.5 -2,-0.5 2,-0.3 -0.947 54.1 -79.9-150.8 168.6 -0.5 165.7 12.7 11 9 A I E - B 0 52A 52 -2,-0.3 2,-0.6 41,-0.2 41,-0.3 -0.569 46.7-125.3 -71.6 133.0 -3.4 163.4 13.9 12 10 A L + 0 0 4 39,-3.3 39,-0.4 -2,-0.3 -1,-0.1 -0.757 46.5 151.6 -85.7 120.2 -4.3 160.8 11.3 13 11 A V + 0 0 101 -2,-0.6 -1,-0.2 1,-0.0 5,-0.0 0.767 42.0 83.2-117.0 -45.7 -8.0 161.0 10.6 14 12 A A S >> S- 0 0 34 1,-0.1 4,-1.6 2,-0.0 3,-1.3 -0.438 77.6-126.8 -69.2 135.4 -8.6 159.8 7.0 15 13 A P H 3> S+ 0 0 91 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.776 110.0 54.8 -50.8 -33.8 -8.9 155.9 6.5 16 14 A N H 3> S+ 0 0 116 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.759 105.9 51.9 -73.8 -26.2 -6.2 156.0 3.8 17 15 A E H <> S+ 0 0 43 -3,-1.3 4,-1.6 2,-0.2 -1,-0.2 0.839 110.7 47.7 -74.7 -36.0 -3.8 157.7 6.1 18 16 A R H X S+ 0 0 90 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.813 110.1 52.1 -74.9 -32.3 -4.3 155.1 8.8 19 17 A D H X S+ 0 0 85 -4,-1.5 4,-1.5 -5,-0.2 -2,-0.2 0.877 110.7 48.8 -65.7 -41.2 -3.9 152.3 6.2 20 18 A A H X S+ 0 0 36 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.824 108.7 53.2 -68.1 -34.8 -0.6 154.0 5.2 21 19 A A H X S+ 0 0 4 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.931 108.6 49.1 -64.9 -44.8 0.4 154.2 8.8 22 20 A R H X S+ 0 0 115 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.820 108.2 56.1 -62.0 -33.1 -0.2 150.4 9.2 23 21 A R H X S+ 0 0 168 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.861 105.9 48.8 -67.5 -40.1 1.8 149.8 6.1 24 22 A I H X S+ 0 0 10 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.965 113.2 47.9 -63.1 -48.3 4.8 151.6 7.5 25 23 A V H X S+ 0 0 5 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.901 112.7 49.6 -58.7 -42.8 4.5 149.6 10.8 26 24 A R H X S+ 0 0 122 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.912 114.5 42.5 -62.2 -46.6 4.2 146.4 8.7 27 25 A T H X S+ 0 0 67 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.908 115.4 49.4 -70.3 -41.7 7.2 147.0 6.6 28 26 A T H X S+ 0 0 20 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.914 113.3 45.9 -62.8 -44.9 9.4 148.3 9.4 29 27 A Y H <>S+ 0 0 6 -4,-2.3 5,-3.5 -5,-0.2 4,-0.4 0.838 111.6 51.6 -71.8 -33.7 8.5 145.3 11.7 30 28 A E H <5S+ 0 0 114 -4,-1.8 -1,-0.2 3,-0.2 -2,-0.2 0.798 109.4 51.2 -71.1 -30.3 9.1 142.7 8.9 31 29 A A H <5S+ 0 0 87 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.825 113.7 43.1 -75.9 -33.3 12.5 144.3 8.2 32 30 A Q T <5S- 0 0 85 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.436 119.5-111.0 -90.9 -1.7 13.5 144.0 11.8 33 31 A G T 5 + 0 0 58 -4,-0.4 2,-0.3 1,-0.3 -3,-0.2 0.713 67.3 145.5 79.9 22.3 12.1 140.5 12.1 34 32 A Y < - 0 0 25 -5,-3.5 2,-0.3 -6,-0.2 -1,-0.3 -0.673 50.1-116.0 -86.3 147.2 9.2 141.4 14.4 35 33 A A - 0 0 45 130,-3.0 2,-0.7 -2,-0.3 132,-0.0 -0.617 20.1-131.8 -83.7 139.8 5.9 139.6 13.9 36 34 A I - 0 0 87 -2,-0.3 2,-0.4 -10,-0.0 129,-0.1 -0.846 25.2-168.5 -95.7 116.7 2.8 141.5 12.9 37 35 A D >> - 0 0 73 -2,-0.7 3,-0.9 1,-0.1 4,-0.6 -0.839 25.8-136.7-106.9 143.5 -0.2 140.7 15.1 38 36 A E H 3> S+ 0 0 168 -2,-0.4 4,-1.6 1,-0.2 -1,-0.1 0.574 94.4 78.6 -76.8 -8.8 -3.8 141.7 14.3 39 37 A S H 3> S+ 0 0 40 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.825 88.9 55.3 -66.3 -34.3 -4.4 142.8 18.0 40 38 A F H <> S+ 0 0 6 -3,-0.9 4,-1.8 2,-0.2 -1,-0.2 0.891 106.9 48.8 -68.6 -41.0 -2.6 146.1 17.4 41 39 A A H X S+ 0 0 26 -4,-0.6 4,-1.5 2,-0.2 -1,-0.2 0.878 109.4 54.7 -64.4 -38.5 -4.8 147.1 14.5 42 40 A T H < S+ 0 0 88 -4,-1.6 3,-0.5 1,-0.2 4,-0.3 0.944 107.7 48.0 -58.1 -52.7 -7.9 146.2 16.6 43 41 A F H >< S+ 0 0 37 -4,-2.1 3,-1.5 1,-0.2 -1,-0.2 0.902 108.9 56.3 -54.5 -42.6 -6.8 148.5 19.5 44 42 A L H 3< S+ 0 0 31 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.771 105.8 47.3 -68.6 -31.6 -6.1 151.3 17.0 45 43 A E T 3< S+ 0 0 151 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.344 98.1 102.0 -89.6 6.8 -9.6 151.4 15.5 46 44 A G S X S- 0 0 25 -3,-1.5 3,-1.1 -4,-0.3 -3,-0.0 -0.375 87.7-106.6 -82.8 168.4 -11.0 151.3 19.0 47 45 A P T 3 S+ 0 0 139 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.878 113.0 54.2 -64.1 -40.3 -12.4 154.4 20.9 48 46 A S T 3 S+ 0 0 31 20,-0.1 20,-3.6 -5,-0.1 2,-0.3 0.253 93.7 90.6 -85.8 12.9 -9.5 154.9 23.3 49 47 A A E < - C 0 67A 15 -3,-1.1 2,-0.3 18,-0.2 18,-0.2 -0.743 49.0-171.6-111.9 157.6 -6.7 155.0 20.6 50 48 A T E - C 0 66A 30 16,-1.5 16,-2.0 -2,-0.3 2,-0.5 -0.960 9.3-153.4-148.3 126.7 -5.2 157.9 18.6 51 49 A T E - C 0 65A 7 -39,-0.4 -39,-3.3 -2,-0.3 2,-0.3 -0.884 7.7-165.8-107.4 130.6 -2.8 157.7 15.7 52 50 A F E -BC 11 64A 4 12,-3.7 12,-1.6 -2,-0.5 2,-0.3 -0.748 8.1-158.9-105.6 158.8 -0.3 160.5 14.8 53 51 A G E -BC 10 63A 0 -43,-2.5 -43,-1.7 -2,-0.3 2,-0.4 -0.948 12.6-144.8-138.9 159.7 1.6 160.7 11.5 54 52 A L E -BC 9 62A 1 8,-2.7 7,-3.1 -2,-0.3 8,-1.6 -0.989 19.8-161.2-130.1 122.9 4.7 162.4 10.1 55 53 A F E -BC 8 60A 8 -47,-3.2 -47,-2.6 -2,-0.4 2,-1.1 -0.888 18.3-153.3-114.9 129.4 4.8 163.7 6.6 56 54 A N E > S-BC 7 59A 23 3,-3.0 3,-1.4 -2,-0.4 -49,-0.2 -0.828 91.9 -36.6 -93.7 93.1 7.7 164.5 4.3 57 55 A G T 3 S- 0 0 34 -51,-2.5 -1,-0.2 -2,-1.1 -50,-0.1 0.924 127.1 -39.9 53.5 49.1 5.9 167.1 2.1 58 56 A E T 3 S+ 0 0 158 1,-0.2 2,-0.5 -52,-0.2 -1,-0.3 0.215 115.8 107.1 85.4 -11.4 2.6 165.2 2.2 59 57 A V E < S-C 56 0A 75 -3,-1.4 -3,-3.0 47,-0.1 2,-0.4 -0.871 73.0-122.6 -93.9 133.3 3.9 161.6 1.9 60 58 A L E +C 55 0A 19 -2,-0.5 -5,-0.3 -5,-0.3 3,-0.1 -0.619 42.9 157.6 -78.5 127.4 3.7 159.7 5.2 61 59 A Y E + 0 0 4 -7,-3.1 42,-3.3 -2,-0.4 2,-0.3 0.550 59.8 31.2-123.1 -14.9 6.9 158.4 6.5 62 60 A G E -CD 54 102A 0 -8,-1.6 -8,-2.7 40,-0.3 2,-0.3 -0.994 56.7-177.3-149.5 150.9 6.5 157.9 10.2 63 61 A T E -CD 53 101A 2 38,-2.9 38,-2.4 -2,-0.3 2,-0.3 -0.987 6.8-179.4-149.2 152.4 3.7 157.1 12.7 64 62 A I E -C 52 0A 0 -12,-1.6 -12,-3.7 -2,-0.3 2,-0.3 -0.973 10.2-164.4-150.5 140.6 3.0 156.8 16.4 65 63 A S E -CD 51 98A 0 33,-2.8 33,-2.4 -2,-0.3 2,-0.4 -0.842 7.4-152.1-122.7 165.3 -0.1 155.9 18.3 66 64 A I E -CD 50 97A 0 -16,-2.0 -16,-1.5 -2,-0.3 2,-0.5 -0.997 6.6-157.6-137.8 129.4 -1.3 156.1 21.9 67 65 A I E -CD 49 96A 0 29,-2.8 29,-2.3 -2,-0.4 2,-0.3 -0.945 13.9-140.2-111.3 123.7 -3.9 153.8 23.6 68 66 A N E - D 0 95A 19 -20,-3.6 2,-0.7 -2,-0.5 27,-0.2 -0.591 30.0-101.2 -83.4 140.1 -5.8 155.0 26.6 69 67 A D + 0 0 47 25,-2.3 2,-0.2 -2,-0.3 5,-0.1 -0.447 66.1 142.9 -61.4 104.6 -6.5 152.6 29.5 70 68 A G B > S-N 73 0B 38 -2,-0.7 3,-1.3 3,-0.6 -1,-0.0 -0.380 70.0 -62.2-122.7-154.7 -10.1 151.6 28.9 71 69 A A T 3 S+ 0 0 107 1,-0.3 -2,-0.1 -2,-0.2 0, 0.0 0.601 131.9 57.8 -74.2 -12.1 -12.2 148.4 29.3 72 70 A Q T 3 S- 0 0 154 1,-0.3 -1,-0.3 -29,-0.0 -3,-0.1 0.384 99.6-148.0 -96.1 0.8 -10.0 146.7 26.7 73 71 A G B < -N 70 0B 9 -3,-1.3 -3,-0.6 -5,-0.0 -1,-0.3 -0.314 29.7 -58.6 72.1-151.8 -6.8 147.3 28.8 74 72 A L > - 0 0 4 -5,-0.1 3,-1.9 21,-0.1 4,-0.2 -0.939 36.8-117.0-128.1 151.2 -3.4 147.9 27.2 75 73 A P T > S+ 0 0 9 0, 0.0 3,-1.2 0, 0.0 4,-0.2 0.812 113.9 69.6 -54.8 -29.2 -1.4 145.6 24.8 76 74 A M T >> S+ 0 0 0 1,-0.2 4,-3.7 2,-0.1 3,-2.3 0.742 77.5 82.7 -53.9 -30.4 1.2 145.6 27.6 77 75 A D H <> S+ 0 0 51 -3,-1.9 4,-0.9 1,-0.3 -1,-0.2 0.739 78.3 64.1 -54.1 -30.6 -1.3 143.4 29.7 78 76 A S H <4 S+ 0 0 76 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.1 0.743 126.2 11.5 -66.7 -20.4 -0.2 140.2 28.0 79 77 A I H <4 S+ 0 0 41 -3,-2.3 -2,-0.2 -4,-0.2 3,-0.2 0.689 138.0 32.5-124.4 -40.8 3.3 140.6 29.4 80 78 A Y H X S+ 0 0 2 -4,-3.7 4,-0.6 1,-0.1 3,-0.4 -0.049 71.5 124.1-120.0 32.1 3.3 143.4 32.0 81 79 A A H >X S+ 0 0 41 -4,-0.9 3,-1.5 -5,-0.3 4,-1.2 0.936 77.8 46.5 -55.8 -52.5 -0.2 143.2 33.7 82 80 A V H 34 S+ 0 0 124 1,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.674 105.0 61.8 -72.1 -15.7 1.0 142.8 37.3 83 81 A E H 34 S+ 0 0 53 -3,-0.4 -1,-0.3 1,-0.2 4,-0.2 0.689 112.4 38.0 -78.0 -18.7 3.5 145.6 36.9 84 82 A L H S+ 0 0 70 -4,-0.5 4,-1.5 1,-0.2 -1,-0.2 0.929 110.1 45.6 -57.8 -47.7 -0.7 148.7 41.6 87 85 A W H 4>S+ 0 0 43 -3,-0.4 5,-1.8 1,-0.2 4,-0.4 0.875 110.3 53.5 -65.4 -38.5 -1.2 151.9 39.6 88 86 A R H <5S+ 0 0 71 -4,-2.0 3,-0.5 1,-0.2 -1,-0.2 0.792 105.9 55.1 -68.2 -28.1 -4.7 150.7 38.4 89 87 A G H <5S+ 0 0 70 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.870 105.6 51.1 -69.8 -37.5 -5.6 150.1 42.1 90 88 A E T <5S- 0 0 130 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.473 120.2-110.4 -78.9 -3.9 -4.7 153.7 43.0 91 89 A G T 5 + 0 0 63 -3,-0.5 2,-0.4 -4,-0.4 -3,-0.2 0.920 57.0 169.1 76.0 46.4 -6.9 154.9 40.1 92 90 A K < - 0 0 59 -5,-1.8 2,-0.7 42,-0.0 -1,-0.2 -0.765 38.1-121.8 -97.5 134.9 -4.1 156.2 37.9 93 91 A K - 0 0 94 -2,-0.4 42,-2.0 39,-0.2 41,-1.7 -0.638 38.6-175.5 -74.8 113.8 -4.7 157.2 34.3 94 92 A L E + e 0 135A 0 -2,-0.7 -25,-2.3 40,-0.2 2,-0.3 -0.809 11.9 178.3-109.8 155.2 -2.4 155.1 32.2 95 93 A A E -De 68 136A 0 40,-1.6 42,-3.1 -2,-0.3 2,-0.5 -0.967 18.6-141.3-152.8 140.4 -1.7 155.1 28.5 96 94 A E E -De 67 137A 0 -29,-2.3 -29,-2.8 -2,-0.3 2,-0.6 -0.916 11.4-140.9-107.9 127.6 0.6 153.1 26.3 97 95 A V E +D 66 0A 0 40,-2.5 42,-0.5 -2,-0.5 2,-0.3 -0.799 40.1 168.7 -85.5 126.2 2.5 154.6 23.5 98 96 A V E +D 65 0A 0 -33,-2.4 -33,-2.8 -2,-0.6 40,-0.0 -0.834 34.8 30.7-143.4 160.2 2.4 152.0 20.7 99 97 A Q E + 0 0 13 1372,-1.1 2,-0.5 -2,-0.3 -1,-0.1 0.839 62.7 173.3 55.2 41.8 3.1 151.3 16.9 100 98 A F E + 0 0 26 -36,-0.2 2,-0.3 -3,-0.1 -36,-0.2 -0.716 10.7 154.3 -79.2 123.2 6.0 153.7 16.6 101 99 A A E -D 63 0A 3 -38,-2.4 -38,-2.9 -2,-0.5 2,-0.4 -0.990 26.7-167.7-154.3 142.7 7.5 153.3 13.1 102 100 A M E -D 62 0A 22 -2,-0.3 2,-0.8 -40,-0.2 -40,-0.3 -0.987 22.5-132.9-129.4 141.6 9.5 155.3 10.6 103 101 A D > - 0 0 30 -42,-3.3 3,-1.1 -2,-0.4 4,-0.4 -0.860 13.9-162.4 -96.2 109.4 10.2 154.3 7.0 104 102 A H T 3 S+ 0 0 142 -2,-0.8 5,-0.4 1,-0.3 3,-0.3 0.669 85.8 60.2 -66.2 -20.1 14.0 154.9 6.4 105 103 A T T 3 S+ 0 0 97 1,-0.2 -1,-0.3 3,-0.1 -44,-0.0 0.791 102.6 51.1 -77.6 -27.8 13.6 154.9 2.6 106 104 A L S < S+ 0 0 68 -3,-1.1 2,-0.4 -45,-0.2 -1,-0.2 0.437 108.2 55.6 -93.6 -4.2 11.2 157.9 2.6 107 105 A Y S S- 0 0 16 -4,-0.4 2,-1.3 -3,-0.3 -1,-0.1 -0.988 83.1-122.5-134.6 130.0 13.3 160.2 4.7 108 106 A E - 0 0 79 -2,-0.4 -3,-0.1 -107,-0.3 212,-0.1 -0.531 52.2-158.4 -60.8 93.4 16.9 161.4 4.3 109 107 A A - 0 0 27 -2,-1.3 -1,-0.0 -5,-0.4 -5,-0.0 -0.117 32.5-120.3 -78.6 172.8 17.9 160.0 7.7 110 108 A V 0 0 12 1,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.836 360.0 360.0 -73.3 -32.4 20.7 160.7 10.0 111 109 A A 0 0 109 2,-0.0 -1,-0.2 -7,-0.0 -3,-0.0 -0.452 360.0 360.0 59.7 360.0 21.7 157.0 9.6 112 ! 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 0.0 113 114 A S > 0 0 44 0, 0.0 3,-1.3 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 119.6 17.3 157.1 14.6 114 115 A P G > + 0 0 8 0, 0.0 3,-1.7 0, 0.0 30,-0.0 0.682 360.0 72.1 -62.7 -24.0 14.4 157.9 17.1 115 116 A F G 3 S+ 0 0 46 1,-0.3 3,-0.5 2,-0.2 197,-0.2 0.405 84.7 69.0 -77.9 5.5 15.3 161.6 17.6 116 117 A E G < S+ 0 0 17 -3,-1.3 -1,-0.3 1,-0.2 3,-0.2 0.316 91.0 62.5 -97.6 3.4 14.1 162.4 14.1 117 118 A A <> + 0 0 0 -3,-1.7 4,-2.1 1,-0.1 3,-0.4 0.004 66.6 122.2-109.3 22.6 10.7 161.6 15.5 118 119 A A H > S+ 0 0 3 -3,-0.5 4,-2.2 1,-0.2 5,-0.1 0.848 72.4 51.0 -53.4 -40.1 10.9 164.5 17.9 119 120 A S H > S+ 0 0 16 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.836 108.3 52.1 -73.0 -30.5 7.8 166.2 16.5 120 121 A L H > S+ 0 0 0 -3,-0.4 4,-1.5 2,-0.2 -2,-0.2 0.880 110.3 49.7 -66.1 -38.9 5.8 163.0 16.8 121 122 A F H X S+ 0 0 7 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.884 106.0 54.8 -68.1 -41.0 7.0 162.8 20.5 122 123 A T H X S+ 0 0 1 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.885 107.0 52.2 -58.2 -39.8 5.9 166.4 21.2 123 124 A M H 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0, 0.0 0.802 46.6 71.9-114.6 -51.3 10.8 181.0 1.9 201 12 B A S > S- 0 0 29 1,-0.1 4,-2.0 2,-0.0 3,-0.4 -0.382 78.0-124.2 -73.1 146.8 8.6 184.1 1.9 202 13 B P H > S+ 0 0 89 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.870 111.8 54.9 -53.4 -41.9 9.9 187.5 3.3 203 14 B N H > S+ 0 0 117 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.757 108.3 48.7 -67.6 -28.1 7.0 187.7 5.7 204 15 B E H > S+ 0 0 40 -3,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.875 112.3 48.2 -72.3 -43.6 7.9 184.3 7.2 205 16 B R H X S+ 0 0 64 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.754 109.3 55.0 -67.8 -26.5 11.5 185.4 7.5 206 17 B D H X S+ 0 0 74 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.870 106.7 48.4 -73.1 -41.1 10.3 188.6 9.1 207 18 B A H X S+ 0 0 35 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.833 110.5 53.5 -66.9 -33.2 8.3 186.7 11.8 208 19 B A H X S+ 0 0 4 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.900 108.5 48.1 -64.5 -43.6 11.5 184.6 12.3 209 20 B R H X S+ 0 0 54 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.820 108.0 56.7 -65.7 -34.0 13.5 187.8 12.8 210 21 B R H X S+ 0 0 173 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.912 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101 B D > - 0 0 38 -42,-3.5 4,-2.0 -2,-0.4 5,-0.2 -0.797 21.7-174.4 -89.3 104.8 9.1 182.1 21.6 291 102 B H H > S+ 0 0 99 -2,-0.9 4,-1.7 1,-0.2 -1,-0.2 0.863 79.3 46.7 -70.9 -40.1 8.0 180.2 24.7 292 103 B T H > S+ 0 0 114 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.794 112.4 51.6 -75.0 -27.5 4.8 182.1 25.5 293 104 B L H > S+ 0 0 58 2,-0.2 4,-1.6 1,-0.2 3,-0.2 0.916 110.0 47.7 -72.9 -45.1 3.6 181.9 21.9 294 105 B Y H X S+ 0 0 2 -4,-2.0 4,-2.0 1,-0.2 6,-0.4 0.869 109.1 57.0 -58.7 -39.4 4.2 178.2 21.7 295 106 B E H < S+ 0 0 65 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.860 105.6 50.7 -58.4 -37.9 2.3 177.9 25.1 296 107 B A H < S+ 0 0 80 -4,-1.2 3,-0.3 -3,-0.2 -2,-0.2 0.892 112.7 41.7 -73.3 -42.4 -0.7 179.7 23.6 297 108 B V H < S+ 0 0 46 -4,-1.6 2,-0.5 1,-0.3 -2,-0.2 0.890 129.3 27.0 -76.5 -41.6 -1.2 177.5 20.4 298 109 B A S < S- 0 0 2 -4,-2.0 2,-4.4 2,-0.2 -1,-0.3 -0.915 94.7-125.1-121.9 105.1 -0.5 174.2 22.2 299 110 B G S S+ 0 0 54 -2,-0.5 2,-0.3 -3,-0.3 -4,-0.1 -0.016 79.7 74.8 -54.9 52.0 -1.5 174.5 25.8 300 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