==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-SEP-12 4H2K . COMPND 2 MOLECULE: SUCCINYL-DIAMINOPIMELATE DESUCCINYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR B.NOCEK,R.JEDRZEJCZAK,M.MAKOWSKA-GRZYSKA,A.STARUS,R.HOLZ, . 511 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19956.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 352 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 4 0.8 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 . 32 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.2 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 0 0 0 2 0 0 3 1 1 0 3 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 2 4 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 PARALLEL BRIDGES PER LADDER . 4 2 2 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 0 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 -1 A N > 0 0 116 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -22.1 56.8 -19.6 6.6 2 0 A A H > + 0 0 81 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.920 360.0 46.9 -57.5 -47.1 55.3 -22.6 8.3 3 1 A M H > S+ 0 0 42 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.900 107.8 54.7 -66.2 -41.2 53.2 -20.1 10.3 4 2 A K H > S+ 0 0 80 1,-0.2 4,-2.7 2,-0.2 3,-0.2 0.967 107.6 51.9 -56.2 -48.4 52.3 -18.1 7.2 5 3 A E H X S+ 0 0 58 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.829 107.4 51.5 -55.5 -39.1 51.0 -21.3 5.7 6 4 A K H X S+ 0 0 76 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.908 108.8 50.4 -67.9 -38.7 48.9 -22.0 8.8 7 5 A V H X S+ 0 0 1 -4,-2.1 4,-2.5 -3,-0.2 -2,-0.2 0.932 112.7 47.4 -61.5 -48.3 47.3 -18.5 8.6 8 6 A V H X S+ 0 0 15 -4,-2.7 4,-2.5 -5,-0.2 5,-0.2 0.939 110.9 50.0 -63.2 -48.2 46.5 -18.9 4.9 9 7 A S H X S+ 0 0 60 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.913 113.2 46.9 -56.5 -44.7 44.9 -22.4 5.4 10 8 A L H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.923 109.6 53.2 -64.3 -40.2 42.7 -21.2 8.3 11 9 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.907 110.3 48.2 -61.7 -38.3 41.6 -18.1 6.3 12 10 A Q H X S+ 0 0 37 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.917 108.6 53.5 -70.6 -45.2 40.5 -20.3 3.4 13 11 A D H < S+ 0 0 57 -4,-2.1 4,-0.3 -5,-0.2 -1,-0.2 0.881 114.7 42.2 -53.3 -43.9 38.6 -22.7 5.8 14 12 A L H >< S+ 0 0 1 -4,-2.0 3,-1.3 2,-0.2 5,-0.3 0.879 111.1 54.1 -68.2 -45.5 36.8 -19.6 7.2 15 13 A I H 3< S+ 0 0 0 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.922 99.6 63.0 -63.4 -39.5 36.2 -17.9 3.8 16 14 A R T 3< S+ 0 0 111 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.702 87.1 83.6 -58.2 -24.3 34.6 -21.1 2.4 17 15 A R S < S- 0 0 95 -3,-1.3 2,-2.5 -4,-0.3 9,-0.0 -0.788 80.4-139.5 -84.0 114.6 31.8 -20.8 5.1 18 16 A P + 0 0 53 0, 0.0 2,-2.1 0, 0.0 7,-0.1 -0.351 30.9 173.6 -81.8 73.9 29.1 -18.3 3.8 19 17 A S + 0 0 0 -2,-2.5 53,-2.1 -5,-0.3 2,-0.2 -0.283 1.5 175.1 -88.9 56.4 28.5 -16.6 7.0 20 18 A I B > -a 72 0A 53 -2,-2.1 3,-2.0 51,-0.2 53,-0.2 -0.429 53.6 -48.4 -59.0 129.2 26.2 -13.9 6.0 21 19 A S T 3 S+ 0 0 23 51,-1.8 114,-0.1 1,-0.3 -1,-0.1 -0.087 125.0 4.2 -46.3 135.4 25.2 -12.0 9.2 22 20 A P T 3 S+ 0 0 33 0, 0.0 29,-0.5 0, 0.0 2,-0.5 -0.895 105.2 95.5-100.7 20.8 24.2 -13.4 11.7 23 21 A N < - 0 0 87 -3,-2.0 27,-0.1 1,-0.1 26,-0.0 -0.544 50.8-166.0 -78.4 112.8 24.7 -17.0 10.6 24 22 A D > - 0 0 12 -2,-0.5 3,-2.0 47,-0.1 -5,-0.2 0.751 12.8-156.4 -74.9 -22.2 28.1 -18.3 11.8 25 23 A E T 3 - 0 0 94 1,-0.3 -6,-0.1 -7,-0.1 -1,-0.1 0.820 66.3 -59.4 48.8 36.8 28.1 -21.3 9.5 26 24 A G T 3> S+ 0 0 26 1,-0.1 4,-1.5 -9,-0.0 -1,-0.3 0.497 103.7 123.6 76.0 7.9 30.5 -23.2 11.8 27 25 A C H <> S+ 0 0 0 -3,-2.0 4,-2.1 1,-0.2 5,-0.2 0.934 74.9 49.8 -67.0 -47.4 33.3 -20.7 11.7 28 26 A Q H > S+ 0 0 0 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.903 107.9 55.7 -61.8 -38.1 33.4 -20.3 15.5 29 27 A Q H > S+ 0 0 122 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.891 106.5 49.1 -55.3 -45.7 33.4 -24.1 16.0 30 28 A I H X S+ 0 0 31 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.953 115.2 45.9 -55.9 -46.6 36.6 -24.5 13.8 31 29 A I H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.928 112.8 47.5 -68.1 -49.4 38.2 -21.7 15.8 32 30 A A H X S+ 0 0 4 -4,-3.2 4,-2.7 1,-0.2 5,-0.3 0.873 108.1 57.5 -63.0 -38.5 37.2 -23.1 19.3 33 31 A E H X S+ 0 0 112 -4,-2.3 4,-1.5 -5,-0.2 -1,-0.2 0.946 108.7 45.4 -57.7 -47.2 38.3 -26.7 18.3 34 32 A R H < S+ 0 0 57 -4,-2.0 4,-0.4 1,-0.2 -2,-0.2 0.924 116.9 43.8 -61.6 -46.3 41.9 -25.4 17.5 35 33 A L H ><>S+ 0 0 0 -4,-2.0 5,-2.1 1,-0.2 3,-1.5 0.895 108.3 57.4 -70.0 -39.1 42.1 -23.3 20.7 36 34 A E H ><5S+ 0 0 117 -4,-2.7 3,-1.7 1,-0.3 -1,-0.2 0.883 100.3 60.0 -62.2 -38.8 40.6 -25.9 23.0 37 35 A K T 3<5S+ 0 0 176 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.715 104.5 49.9 -59.6 -22.7 43.4 -28.3 21.9 38 36 A L T < 5S- 0 0 48 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.180 129.7 -91.2-104.7 9.6 46.0 -25.8 23.3 39 37 A G T < 5S+ 0 0 51 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.503 73.1 151.2 96.6 8.7 44.3 -25.5 26.7 40 38 A F < - 0 0 3 -5,-2.1 2,-0.6 -6,-0.1 -1,-0.3 -0.415 47.6-123.6 -69.1 141.4 42.0 -22.5 26.0 41 39 A Q E -B 56 0B 146 15,-3.7 15,-2.1 -2,-0.1 2,-0.5 -0.813 28.2-146.6 -84.1 126.3 38.9 -22.4 28.1 42 40 A I E -B 55 0B 34 -2,-0.6 2,-0.5 13,-0.2 13,-0.2 -0.835 18.6-179.4-102.5 122.0 35.9 -22.2 25.7 43 41 A E E -B 54 0B 62 11,-2.4 11,-2.4 -2,-0.5 2,-0.5 -0.947 12.8-153.2-124.1 123.4 32.7 -20.3 26.6 44 42 A W E -B 53 0B 105 -2,-0.5 9,-0.2 9,-0.2 -2,-0.0 -0.723 11.4-178.4 -95.0 126.2 29.7 -20.1 24.3 45 43 A M + 0 0 9 7,-2.6 8,-0.1 -2,-0.5 -1,-0.1 -0.439 11.4 172.8-121.6 68.2 27.4 -17.1 24.5 46 44 A P + 0 0 76 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.253 3.2 178.1 -69.2 143.1 24.5 -17.6 22.0 47 45 A F B > -I 50 0C 90 3,-2.4 3,-2.2 95,-0.1 2,-0.1 -0.874 56.4 -43.2-150.3 125.7 21.7 -15.1 22.1 48 46 A N T 3 S- 0 0 122 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 -0.362 124.9 -20.7 52.1-119.1 18.7 -15.1 19.7 49 47 A D T 3 S+ 0 0 134 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.2 0.235 119.2 94.5-101.1 10.3 20.1 -15.8 16.2 50 48 A T B < -I 47 0C 8 -3,-2.2 -3,-2.4 92,-0.1 2,-0.4 -0.847 60.1-150.1-111.8 135.8 23.7 -14.7 17.0 51 49 A L - 0 0 48 -29,-0.5 83,-1.6 -2,-0.4 2,-0.3 -0.894 17.3-175.2-104.2 131.4 26.7 -17.0 18.1 52 50 A N E - C 0 133B 0 -2,-0.4 -7,-2.6 81,-0.2 2,-0.4 -0.980 8.4-157.6-131.0 141.3 29.4 -15.5 20.3 53 51 A L E -BC 44 132B 0 79,-2.5 79,-2.2 -2,-0.3 2,-0.5 -0.993 10.1-176.1-122.2 129.2 32.7 -17.0 21.6 54 52 A W E +BC 43 131B 2 -11,-2.4 -11,-2.4 -2,-0.4 2,-0.4 -0.983 16.2 175.1-122.8 110.3 34.7 -16.1 24.6 55 53 A A E -BC 42 130B 0 75,-2.5 75,-2.2 -2,-0.5 2,-0.3 -0.975 4.5-176.0-124.2 133.0 38.0 -18.2 24.7 56 54 A K E -BC 41 129B 59 -15,-2.1 -15,-3.7 -2,-0.4 2,-0.4 -0.986 17.8-169.1-138.0 142.1 40.7 -17.6 27.3 57 55 A H E + C 0 128B 27 71,-2.0 71,-2.4 -2,-0.3 2,-0.2 -0.986 65.3 22.3-125.6 118.6 44.2 -19.0 28.1 58 56 A G - 0 0 36 -2,-0.4 69,-0.2 69,-0.2 -17,-0.1 -0.476 63.4-127.8 115.5 167.3 45.7 -18.0 31.5 59 57 A T S S+ 0 0 142 67,-0.5 68,-0.2 -2,-0.2 66,-0.1 0.699 72.4 74.6-119.2 -50.5 44.3 -16.7 34.8 60 58 A S S S- 0 0 60 66,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.133 79.4 -76.7 -65.9 159.5 45.9 -13.6 35.9 61 59 A E S S+ 0 0 123 65,-0.2 65,-0.6 2,-0.1 2,-0.1 -0.498 89.4 78.9 -73.7 159.0 45.6 -10.0 34.7 62 60 A P - 0 0 40 0, 0.0 65,-2.9 0, 0.0 2,-0.6 0.628 66.2-162.1 -70.7 149.2 46.5 -8.3 32.4 63 61 A V E -d 127 0B 12 63,-0.2 97,-2.5 -2,-0.1 96,-1.5 -0.956 6.1-169.4-106.8 117.2 43.9 -9.6 30.0 64 62 A I E -de 128 160B 0 63,-2.8 65,-2.9 -2,-0.6 2,-0.4 -0.959 9.6-167.6-106.9 117.0 44.7 -9.1 26.3 65 63 A A E -de 129 161B 0 95,-2.5 97,-2.3 -2,-0.5 2,-0.5 -0.909 15.5-150.7-108.1 134.3 41.7 -9.9 24.1 66 64 A F E -de 130 162B 1 63,-2.4 65,-2.8 -2,-0.4 2,-0.4 -0.897 25.5-166.2 -91.1 129.5 41.7 -10.3 20.3 67 65 A A E +de 131 163B 4 95,-2.4 97,-2.1 -2,-0.5 2,-0.3 -0.922 21.9 124.7-124.7 146.1 38.3 -9.3 19.0 68 66 A G E -d 132 0B 6 63,-1.9 65,-1.6 -2,-0.4 2,-0.3 -0.977 43.2-102.7-175.7-176.1 36.6 -9.8 15.6 69 67 A H E -d 133 0B 1 -2,-0.3 65,-0.2 63,-0.2 38,-0.1 -0.964 0.7-156.1-134.7 150.1 33.7 -11.2 13.7 70 68 A T + 0 0 0 63,-2.6 -51,-0.2 -2,-0.3 64,-0.2 0.493 67.5 98.9 -97.2 -9.8 32.9 -14.2 11.6 71 69 A D - 0 0 0 62,-0.5 2,-0.3 -53,-0.1 -51,-0.2 -0.433 54.0-160.0 -86.8 159.2 30.1 -12.7 9.7 72 70 A V B -a 20 0A 1 -53,-2.1 -51,-1.8 -2,-0.1 31,-0.1 -0.913 19.4-108.5-134.5 158.4 30.3 -11.2 6.3 73 71 A V - 0 0 23 -2,-0.3 161,-0.1 29,-0.2 65,-0.0 -0.421 54.2 -76.0 -79.5 152.3 28.3 -8.8 4.1 74 72 A P - 0 0 93 0, 0.0 -1,-0.2 0, 0.0 160,-0.0 -0.120 35.9-134.5 -48.1 156.6 26.2 -10.0 1.0 75 73 A T - 0 0 24 1,-0.2 2,-0.1 -3,-0.1 -2,-0.0 0.736 30.0-142.5 -87.0 -26.3 28.1 -10.8 -2.1 76 74 A G - 0 0 44 160,-0.1 -1,-0.2 3,-0.0 5,-0.1 -0.250 59.1 -12.8 72.0-177.4 26.0 -9.1 -4.7 77 75 A D > - 0 0 111 1,-0.2 3,-1.4 -2,-0.1 4,-0.2 -0.277 60.4-141.4 -56.1 128.7 25.5 -10.6 -8.2 78 76 A E G > S+ 0 0 119 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.693 95.7 73.6 -66.0 -16.7 27.8 -13.5 -8.8 79 77 A N G 3 S+ 0 0 146 1,-0.2 -1,-0.2 5,-0.0 -2,-0.1 0.700 92.0 59.2 -70.7 -16.3 28.3 -12.5 -12.5 80 78 A Q G < S+ 0 0 105 -3,-1.4 2,-0.3 2,-0.0 -1,-0.2 0.629 90.5 88.2 -84.0 -16.4 30.4 -9.6 -11.1 81 79 A W < - 0 0 20 -3,-1.2 155,-0.0 -4,-0.2 -5,-0.0 -0.677 59.3-159.9 -91.5 138.7 32.9 -12.0 -9.4 82 80 A S S S+ 0 0 109 -2,-0.3 -1,-0.1 1,-0.2 -4,-0.0 0.840 91.5 27.0 -81.2 -45.4 36.0 -13.4 -11.2 83 81 A S S S- 0 0 10 6,-0.1 -1,-0.2 2,-0.0 154,-0.2 -0.924 109.1 -92.2-105.4 147.6 36.3 -16.2 -8.6 84 82 A P > - 0 0 80 0, 0.0 3,-2.0 0, 0.0 4,-0.4 -0.363 41.8-116.0 -62.4 143.8 33.1 -17.4 -6.9 85 83 A P T 3 S+ 0 0 1 0, 0.0 13,-2.5 0, 0.0 3,-0.1 0.643 110.7 38.2 -61.8 -21.1 32.8 -15.4 -3.6 86 84 A F T 3 S+ 0 0 48 11,-0.2 11,-0.1 1,-0.1 13,-0.0 0.152 88.0 96.9-115.8 19.7 33.2 -18.4 -1.2 87 85 A S S < S- 0 0 39 -3,-2.0 -71,-0.1 2,-0.1 -1,-0.1 0.778 71.3-148.9 -78.5 -29.2 35.8 -20.3 -3.2 88 86 A A + 0 0 1 -4,-0.4 2,-0.2 8,-0.3 9,-0.2 0.859 32.7 174.6 61.5 36.9 38.9 -19.0 -1.2 89 87 A E - 0 0 82 -5,-0.3 7,-2.8 7,-0.2 2,-0.6 -0.473 28.2-139.4 -76.1 138.4 41.0 -19.2 -4.4 90 88 A I E +J 95 0D 71 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.925 25.3 176.1-104.4 116.5 44.5 -18.0 -4.4 91 89 A I E > -J 94 0D 62 3,-2.6 3,-1.8 -2,-0.6 -2,-0.0 -0.992 66.9 -22.8-129.8 116.2 45.5 -16.1 -7.7 92 90 A D T 3 S- 0 0 162 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.924 129.5 -44.7 46.8 56.2 48.9 -14.4 -8.2 93 91 A G T 3 S+ 0 0 37 1,-0.2 149,-2.5 148,-0.1 150,-0.5 0.465 116.1 114.3 72.8 2.5 49.5 -14.1 -4.5 94 92 A M E < -JK 91 241D 56 -3,-1.8 -3,-2.6 147,-0.2 2,-0.8 -0.906 57.9-145.6-109.8 124.1 46.0 -12.8 -3.6 95 93 A L E -JK 90 240D 0 145,-3.2 145,-2.2 -2,-0.5 2,-0.3 -0.828 26.5-155.0 -84.5 112.1 43.4 -14.7 -1.6 96 94 A Y E + K 0 239D 55 -7,-2.8 -8,-0.3 -2,-0.8 -7,-0.2 -0.635 33.6 89.6 -92.3 145.5 40.0 -14.0 -3.0 97 95 A G S > S- 0 0 0 141,-2.6 3,-2.3 -2,-0.3 4,-0.4 -0.630 75.1 -71.4 145.2 161.4 36.6 -14.0 -1.4 98 96 A R T 3 S+ 0 0 7 -13,-2.5 -23,-0.1 1,-0.3 135,-0.1 -0.531 124.1 21.2 -71.6 127.3 33.9 -12.4 0.5 99 97 A G T 3 >S+ 0 0 0 -2,-0.2 5,-3.0 3,-0.1 6,-0.7 0.288 87.9 114.2 96.4 -11.4 35.5 -12.0 4.0 100 98 A A T < >S+ 0 0 0 -3,-2.3 5,-1.1 4,-0.2 6,-0.3 0.911 95.1 19.4 -61.3 -45.4 39.1 -12.3 2.9 101 99 A A T 5S+ 0 0 0 -4,-0.4 2,-0.5 1,-0.2 5,-0.2 0.794 118.8 69.0 -84.1 -42.4 39.9 -8.7 3.9 102 100 A D T 5S- 0 0 7 1,-0.2 -29,-0.2 63,-0.1 -1,-0.2 -0.800 126.1 -59.2-126.9 86.4 36.9 -8.1 6.3 103 101 A M T >5S+ 0 0 0 -2,-0.5 4,-2.3 -3,-0.2 5,-0.2 -0.812 112.9 87.8-142.8 30.9 37.8 -9.9 8.4 104 102 A K H > S+ 0 0 0 -6,-0.3 4,-2.6 2,-0.2 5,-0.2 0.871 111.8 55.8 -71.9 -35.3 43.0 -11.1 10.0 107 105 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.955 109.4 48.2 -58.6 -49.2 40.9 -13.3 12.3 108 106 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.918 110.1 51.5 -58.5 -39.8 43.1 -16.2 11.1 109 107 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.895 110.6 48.5 -65.1 -42.9 46.3 -14.3 11.7 110 108 A M H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.883 113.1 48.3 -61.6 -43.8 45.2 -13.3 15.4 111 109 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.2 5,-0.2 0.953 112.3 46.3 -63.4 -50.7 44.3 -16.9 16.1 112 110 A V H X S+ 0 0 3 -4,-2.6 4,-2.6 -5,-0.2 5,-0.2 0.931 112.9 51.8 -61.8 -41.0 47.6 -18.3 14.7 113 111 A A H X S+ 0 0 2 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215 B S H > S+ 0 0 63 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.919 117.9 56.8 -52.8 -49.5 19.6 0.7 23.9 467 216 B D H > S+ 0 0 10 1,-0.3 4,-1.9 2,-0.2 3,-0.4 0.944 106.3 49.6 -56.2 -46.6 20.2 3.9 25.7 468 217 B G H > S+ 0 0 5 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.915 106.8 56.8 -54.3 -40.4 19.4 2.3 29.0 469 218 B R H X S+ 0 0 52 -4,-1.8 4,-1.0 1,-0.2 -1,-0.2 0.888 107.4 48.1 -65.1 -33.3 21.8 -0.5 28.1 470 219 B F H < S+ 0 0 19 -4,-2.1 4,-0.3 -3,-0.4 -1,-0.2 0.875 108.8 51.8 -73.2 -38.7 24.7 2.0 27.6 471 220 B I H ><>S+ 0 0 1 -4,-1.9 3,-1.3 -5,-0.2 5,-0.9 0.857 104.6 58.5 -63.3 -40.5 24.1 3.8 30.9 472 221 B A H ><5S+ 0 0 41 -4,-1.8 3,-2.2 1,-0.2 -1,-0.2 0.835 93.6 65.6 -57.1 -36.8 24.1 0.4 32.7 473 222 B L T 3<5S+ 0 0 10 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.659 90.7 65.9 -65.1 -14.4 27.6 -0.2 31.4 474 223 B M T < 5S- 0 0 33 -3,-1.3 -1,-0.3 -4,-0.3 -57,-0.3 0.516 125.5-104.4 -76.1 -11.2 28.6 2.8 33.6 475 224 B G T < 5S+ 0 0 64 -3,-2.2 2,-0.2 1,-0.3 -3,-0.2 0.449 75.4 143.7 96.4 2.4 27.7 0.6 36.6 476 225 B A < - 0 0 7 -5,-0.9 2,-0.6 -57,-0.1 -1,-0.3 -0.503 57.7-119.5 -67.8 137.7 24.4 2.4 37.2 477 226 B E E -r 419 0G 46 -59,-2.3 -57,-2.5 -2,-0.2 2,-0.5 -0.739 39.0-159.3 -70.0 120.3 21.4 0.6 38.3 478 227 B V E +r 420 0G 26 -2,-0.6 2,-0.4 -59,-0.2 -57,-0.2 -0.919 18.1 172.5-117.4 127.6 19.0 1.3 35.5 479 228 B V E -r 421 0G 1 -59,-2.5 -57,-2.1 -2,-0.5 2,-0.5 -1.000 18.5-147.4-133.3 131.0 15.2 1.0 35.7 480 229 B E E +rT 422 436G 8 -44,-3.0 -44,-2.7 -2,-0.4 2,-0.3 -0.876 24.2 163.8 -96.6 129.4 12.6 2.1 33.1 481 230 B F + 0 0 0 -59,-1.5 -46,-0.1 -2,-0.5 -2,-0.0 -0.955 12.3 112.3-146.8 127.9 9.2 3.4 34.0 482 231 B G - 0 0 0 -48,-0.4 -55,-1.1 -2,-0.3 -50,-0.5 -0.978 52.1 -44.4-164.1-168.3 6.4 5.3 32.2 483 232 B P S S- 0 0 0 0, 0.0 -56,-1.6 0, 0.0 -1,-0.2 0.196 77.9 -56.9 -57.1 179.8 3.0 5.7 30.7 484 233 B L B -x 427 0J 49 -58,-0.2 3,-0.2 1,-0.1 -56,-0.2 -0.391 43.1-160.1 -64.4 140.0 1.1 3.3 28.4 485 234 B N > + 0 0 43 -58,-1.9 3,-0.9 1,-0.1 -1,-0.1 0.250 61.4 103.4-109.8 8.4 3.1 2.4 25.3 486 235 B S T 3 S+ 0 0 63 1,-0.2 -1,-0.1 -59,-0.2 -58,-0.0 0.776 84.7 44.3 -67.7 -28.3 0.3 1.1 23.1 487 236 B T T > S+ 0 0 35 7,-0.2 3,-1.5 -3,-0.2 -1,-0.2 0.485 82.9 129.4 -94.6 -6.7 0.1 4.2 20.9 488 237 B I T < S+ 0 0 46 -3,-0.9 3,-0.1 1,-0.2 -131,-0.1 -0.196 79.9 2.4 -56.8 137.4 3.9 4.7 20.4 489 238 B H T 3 S+ 0 0 88 1,-0.2 2,-0.3 -128,-0.1 -1,-0.2 0.627 112.6 110.4 62.3 18.3 5.2 5.2 16.8 490 239 B K S X S- 0 0 115 -3,-1.5 3,-1.0 1,-0.1 -1,-0.2 -0.810 78.9 -86.1-125.2 160.0 1.6 5.1 15.6 491 240 B V T 3 S+ 0 0 62 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.324 113.1 21.0 -64.1 141.7 -1.0 7.4 14.1 492 241 B N T 3 S- 0 0 43 1,-0.2 -1,-0.2 -150,-0.2 -152,-0.0 0.794 83.4-172.9 68.0 32.3 -3.0 9.3 16.7 493 242 B E < + 0 0 1 -3,-1.0 -137,-2.3 -138,-0.1 2,-0.3 -0.268 14.6 165.6 -50.9 141.4 -0.4 8.8 19.3 494 243 B C E -W 355 0I 16 -139,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.982 28.1-151.5-162.8 156.1 -1.8 10.0 22.6 495 244 B V E -W 354 0I 7 -141,-2.1 -141,-3.7 -2,-0.3 2,-0.5 -0.989 30.0-107.2-133.8 147.3 -1.3 10.0 26.3 496 245 B S E > -W 353 0I 24 -2,-0.3 4,-2.6 -143,-0.2 -143,-0.2 -0.576 18.9-150.4 -74.0 121.7 -3.7 10.3 29.3 497 246 B V H > S+ 0 0 21 -145,-2.1 4,-1.7 -2,-0.5 -1,-0.2 0.890 100.3 52.6 -61.0 -35.2 -3.4 13.7 31.0 498 247 B E H > S+ 0 0 136 -146,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.909 107.8 51.0 -63.5 -43.4 -4.4 12.1 34.3 499 248 B D H > S+ 0 0 36 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.918 107.7 52.4 -59.7 -42.1 -1.7 9.4 33.8 500 249 B L H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.883 109.6 51.7 -61.6 -36.6 0.9 12.3 33.2 501 250 B G H X S+ 0 0 7 -4,-1.7 4,-1.4 -5,-0.2 -1,-0.2 0.951 110.4 45.8 -59.1 -55.5 -0.3 13.7 36.4 502 251 B K H X S+ 0 0 9 -4,-2.6 4,-3.3 1,-0.2 -2,-0.2 0.910 110.0 54.8 -56.5 -46.2 0.2 10.4 38.2 503 252 B C H X S+ 0 0 0 -4,-3.3 4,-3.3 1,-0.2 5,-0.3 0.906 104.8 53.8 -56.0 -44.1 3.7 9.9 36.7 504 253 B G H X S+ 0 0 10 -4,-1.9 4,-1.3 -5,-0.2 -1,-0.2 0.882 112.9 43.3 -58.2 -37.7 4.8 13.3 37.9 505 254 B E H X S+ 0 0 100 -4,-1.4 4,-2.9 -3,-0.2 5,-0.2 0.906 113.7 52.0 -71.3 -44.7 3.7 12.2 41.4 506 255 B I H X S+ 0 0 0 -4,-3.3 4,-2.6 2,-0.2 -2,-0.2 0.952 110.4 46.7 -56.4 -52.6 5.3 8.8 40.9 507 256 B Y H X S+ 0 0 0 -4,-3.3 4,-1.2 1,-0.2 -1,-0.2 0.879 115.1 47.8 -60.7 -38.1 8.7 10.2 39.8 508 257 B H H >X S+ 0 0 53 -4,-1.3 4,-1.8 -5,-0.3 3,-0.5 0.947 111.7 47.8 -67.9 -50.3 8.7 12.7 42.8 509 258 B K H 3X S+ 0 0 82 -4,-2.9 4,-3.4 1,-0.2 5,-0.3 0.899 108.4 58.8 -57.6 -38.6 7.7 10.0 45.4 510 259 B M H 3X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.849 105.5 47.6 -58.8 -39.4 10.5 7.9 43.8 511 260 B L H