==== 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 HYDROLASE 26-APR-07 2POK . COMPND 2 MOLECULE: PEPTIDASE, M20/M25/M40 FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR G.MINASOV,L.SHUVALOVA,J.S.BRUNZELLE,I.I.VORONTSOV,O.KIRYUKHI . 914 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36487.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 622 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 133 14.6 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 . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 49 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 253 27.7 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 0 1 0 1 3 0 8 2 1 0 5 2 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 2 2 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 . 10 2 4 0 5 0 1 3 0 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 . 2 3 2 0 2 0 1 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 0 A A 0 0 157 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 71.9 16.4 59.2 23.5 2 1 A M - 0 0 115 391,-0.1 2,-0.4 387,-0.0 388,-0.0 -0.885 360.0-162.5-106.5 134.2 18.2 60.2 20.4 3 2 A V - 0 0 136 -2,-0.4 0, 0.0 387,-0.1 0, 0.0 -0.904 7.0-160.4-113.3 142.5 17.3 59.0 16.9 4 3 A F - 0 0 51 -2,-0.4 387,-0.1 389,-0.0 388,-0.0 -0.947 21.6-110.2-126.2 144.1 19.7 59.3 13.9 5 4 A P - 0 0 50 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.312 39.6-112.2 -66.9 154.0 19.2 59.2 10.1 6 5 A S > - 0 0 40 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.335 25.1-107.9 -82.6 168.2 20.4 56.2 8.3 7 6 A E H > S+ 0 0 78 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.909 123.8 53.8 -60.5 -40.6 23.3 56.3 5.9 8 7 A Q H > S+ 0 0 146 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.873 109.3 48.6 -60.3 -38.4 20.7 55.8 3.0 9 8 A E H > S+ 0 0 106 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.898 109.5 51.6 -68.3 -42.4 18.8 58.8 4.4 10 9 A Q H X S+ 0 0 7 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.878 109.1 50.5 -61.7 -43.9 21.9 61.0 4.6 11 10 A I H X S+ 0 0 39 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.877 111.8 47.6 -63.5 -39.0 22.8 60.2 1.0 12 11 A E H X S+ 0 0 107 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.926 110.7 51.2 -69.6 -41.0 19.3 61.1 -0.2 13 12 A K H X S+ 0 0 72 -4,-2.8 4,-1.0 1,-0.2 -2,-0.2 0.961 110.8 50.1 -56.6 -47.4 19.3 64.4 1.8 14 13 A F H >< S+ 0 0 8 -4,-2.6 3,-0.9 1,-0.2 -2,-0.2 0.925 110.0 49.6 -55.9 -47.3 22.7 65.1 0.2 15 14 A E H 3< S+ 0 0 139 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.894 114.4 45.2 -63.5 -34.0 21.3 64.4 -3.3 16 15 A K H 3< S+ 0 0 140 -4,-2.4 2,-0.9 -5,-0.1 -1,-0.2 0.521 88.1 99.1 -86.2 -5.6 18.2 66.6 -2.7 17 16 A D S+ 0 0 165 -2,-0.9 4,-2.1 1,-0.2 -1,-0.2 0.851 88.1 48.3 -63.3 -38.2 20.6 72.3 -3.8 19 18 A V H > S+ 0 0 18 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.939 112.6 47.3 -67.6 -48.7 23.2 74.2 -1.8 20 19 A A H > S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.899 113.6 50.3 -58.0 -39.5 25.3 71.1 -0.9 21 20 A Q H X S+ 0 0 54 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.895 106.7 54.3 -67.1 -40.5 25.1 70.1 -4.6 22 21 A H H X S+ 0 0 102 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.953 112.9 42.5 -56.9 -49.4 26.3 73.6 -5.7 23 22 A Y H X S+ 0 0 10 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.718 105.4 63.1 -75.1 -15.1 29.3 73.3 -3.5 24 23 A F H X S+ 0 0 9 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.894 104.8 47.6 -71.9 -41.3 30.0 69.7 -4.5 25 24 A E H X S+ 0 0 90 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.856 110.5 52.3 -61.8 -37.0 30.5 71.0 -8.1 26 25 A V H X S+ 0 0 10 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.938 108.0 51.5 -62.6 -41.7 32.7 73.6 -6.6 27 26 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.903 105.7 55.3 -62.1 -39.1 34.6 70.8 -4.8 28 27 A R H X S+ 0 0 92 -4,-2.1 4,-1.7 2,-0.2 82,-0.3 0.944 110.5 45.2 -57.5 -48.5 34.9 69.0 -8.2 29 28 A T H X S+ 0 0 53 -4,-2.1 4,-1.0 1,-0.2 -2,-0.2 0.941 112.2 51.3 -61.8 -46.9 36.6 72.1 -9.6 30 29 A L H >< S+ 0 0 1 -4,-2.9 3,-1.1 1,-0.2 -2,-0.2 0.923 108.8 49.9 -56.5 -48.8 38.9 72.6 -6.6 31 30 A I H 3< S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.860 106.2 58.1 -56.4 -40.0 40.1 68.9 -6.7 32 31 A S H 3< S+ 0 0 67 -4,-1.7 2,-0.9 -5,-0.2 -1,-0.3 0.697 92.4 77.6 -64.0 -23.0 40.9 69.3 -10.5 33 32 A K S << S- 0 0 47 -3,-1.1 2,-0.2 -4,-1.0 -1,-0.1 -0.813 83.7-138.4 -97.3 105.3 43.2 72.2 -9.7 34 33 A K + 0 0 69 -2,-0.9 2,-0.3 1,-0.1 12,-0.1 -0.463 25.7 177.5 -64.2 125.6 46.5 70.8 -8.5 35 34 A S + 0 0 0 -2,-0.2 59,-2.3 60,-0.1 2,-0.4 -0.771 10.9 156.3-135.9 88.9 47.8 72.9 -5.5 36 35 A V > - 0 0 2 5,-1.6 3,-0.8 -2,-0.3 5,-0.3 -0.951 31.7-155.5-118.3 128.8 51.0 71.6 -4.0 37 36 A F G > S+ 0 0 27 -2,-0.4 3,-2.0 57,-0.4 -1,-0.2 0.965 93.4 54.2 -65.1 -50.3 53.4 73.8 -2.0 38 37 A A G 3 S+ 0 0 76 1,-0.3 -1,-0.2 2,-0.1 57,-0.0 0.292 112.6 41.9 -70.2 3.6 56.5 71.6 -2.6 39 38 A Q G < S- 0 0 68 -3,-0.8 -1,-0.3 2,-0.1 -2,-0.2 0.166 104.2-132.3-129.1 5.9 56.1 71.6 -6.4 40 39 A Q X + 0 0 114 -3,-2.0 3,-0.5 1,-0.2 2,-0.2 0.362 58.0 147.2 59.3 -1.4 55.3 75.3 -6.3 41 40 A V T 3 - 0 0 65 -5,-0.3 -5,-1.6 1,-0.2 -1,-0.2 -0.446 58.2 -17.2 -77.3 127.5 52.4 74.4 -8.5 42 41 A G T 3> S+ 0 0 18 -2,-0.2 4,-2.0 -7,-0.2 5,-0.2 0.497 79.5 128.6 67.3 15.0 49.0 76.1 -8.6 43 42 A L H <> S+ 0 0 6 -3,-0.5 4,-2.8 -7,-0.2 5,-0.2 0.964 79.3 42.9 -64.9 -51.2 48.8 78.0 -5.2 44 43 A K H > S+ 0 0 102 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.920 112.6 55.8 -61.3 -39.6 47.9 81.4 -6.7 45 44 A E H > S+ 0 0 101 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.921 113.4 38.6 -60.0 -44.4 45.4 79.7 -9.0 46 45 A V H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.938 114.5 53.4 -76.5 -44.1 43.5 78.0 -6.2 47 46 A A H X S+ 0 0 0 -4,-2.8 4,-1.8 -5,-0.2 -2,-0.2 0.918 111.8 46.2 -54.0 -45.4 43.8 80.9 -3.7 48 47 A N H X S+ 0 0 70 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.911 111.6 51.4 -64.8 -41.0 42.3 83.3 -6.3 49 48 A Y H X S+ 0 0 34 -4,-1.8 4,-2.6 -5,-0.3 -2,-0.2 0.942 109.6 49.3 -61.4 -47.5 39.5 80.8 -7.2 50 49 A L H X S+ 0 0 1 -4,-2.9 4,-2.5 1,-0.2 5,-0.3 0.895 107.8 57.2 -57.4 -36.9 38.6 80.5 -3.5 51 50 A G H X S+ 0 0 2 -4,-1.8 4,-2.5 -5,-0.3 -2,-0.2 0.951 108.1 45.2 -59.7 -48.1 38.5 84.3 -3.4 52 51 A E H X S+ 0 0 102 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.934 110.5 54.5 -61.7 -45.9 36.0 84.4 -6.1 53 52 A I H X S+ 0 0 10 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.931 113.7 40.5 -50.6 -53.9 33.9 81.7 -4.5 54 53 A F H ><>S+ 0 0 1 -4,-2.5 5,-2.1 1,-0.2 3,-0.7 0.848 110.8 57.1 -70.0 -34.4 33.6 83.5 -1.2 55 54 A K H ><5S+ 0 0 143 -4,-2.5 3,-2.5 -5,-0.3 -1,-0.2 0.932 98.6 63.3 -60.0 -43.2 33.2 87.0 -2.8 56 55 A R H 3<5S+ 0 0 172 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.741 104.7 45.2 -52.2 -29.7 30.1 85.6 -4.6 57 56 A V T <<5S- 0 0 27 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.202 127.3 -94.6-106.5 16.4 28.3 85.0 -1.4 58 57 A G T < 5S+ 0 0 59 -3,-2.5 -3,-0.2 1,-0.2 2,-0.2 0.673 70.7 146.3 91.6 17.0 29.2 88.2 0.2 59 58 A A < - 0 0 10 -5,-2.1 2,-0.7 17,-0.1 -1,-0.2 -0.544 53.0-120.2 -78.5 150.8 32.3 87.7 2.2 60 59 A E E -A 75 0A 102 15,-2.7 15,-2.7 -2,-0.2 2,-0.4 -0.882 41.4-160.3 -85.5 120.6 34.9 90.5 2.5 61 60 A V E -A 74 0A 41 -2,-0.7 2,-0.4 13,-0.2 13,-0.2 -0.858 20.2-177.7-111.5 135.3 37.9 88.7 1.1 62 61 A E E -A 73 0A 102 11,-2.4 11,-2.6 -2,-0.4 2,-0.6 -0.997 7.7-164.8-129.5 126.2 41.6 89.5 1.5 63 62 A I E -A 72 0A 49 -2,-0.4 2,-0.7 9,-0.2 9,-0.2 -0.916 8.9-159.3-111.6 102.5 44.3 87.5 -0.3 64 63 A D E +A 71 0A 10 7,-2.7 7,-2.5 -2,-0.6 3,-0.3 -0.731 13.3 178.8 -83.6 115.9 47.7 88.3 1.2 65 64 A E + 0 0 94 -2,-0.7 -1,-0.1 5,-0.2 7,-0.0 0.123 43.3 116.9-103.8 22.9 50.4 87.3 -1.3 66 65 A S S S+ 0 0 66 5,-0.1 2,-0.2 3,-0.1 -1,-0.2 0.779 76.1 33.7 -61.9 -33.7 53.4 88.4 0.9 67 66 A Y S S- 0 0 75 -3,-0.3 4,-0.1 2,-0.3 97,-0.0 -0.577 105.3 -79.4-119.4-176.3 54.9 84.9 1.2 68 67 A T S S+ 0 0 62 -2,-0.2 96,-0.1 1,-0.1 -25,-0.1 0.883 116.7 43.6 -54.9 -51.8 55.1 81.9 -1.0 69 68 A A S S- 0 0 4 94,-0.3 87,-0.3 -26,-0.1 -2,-0.3 -0.863 94.1-119.7 -97.0 121.6 51.6 80.6 -0.5 70 69 A P - 0 0 0 0, 0.0 2,-0.6 0, 0.0 -5,-0.2 -0.216 19.5-136.7 -58.5 146.6 48.9 83.2 -0.5 71 70 A F E -A 64 0A 0 -7,-2.5 -7,-2.7 84,-0.1 2,-0.4 -0.944 19.3-157.7-111.3 115.3 46.9 83.5 2.7 72 71 A V E -AB 63 154A 0 82,-2.6 82,-2.5 -2,-0.6 2,-0.4 -0.812 10.8-176.6-101.1 129.1 43.1 83.8 2.1 73 72 A M E -AB 62 153A 17 -11,-2.6 -11,-2.4 -2,-0.4 2,-0.4 -0.992 3.8-176.4-125.1 136.3 40.7 85.4 4.5 74 73 A A E -AB 61 152A 1 78,-2.4 78,-2.8 -2,-0.4 2,-0.5 -0.968 7.7-165.1-133.2 116.1 37.0 85.6 4.1 75 74 A H E -AB 60 151A 13 -15,-2.7 -15,-2.7 -2,-0.4 2,-0.5 -0.897 6.3-167.7-108.7 127.8 34.9 87.4 6.7 76 75 A F E - B 0 150A 12 74,-3.1 74,-2.9 -2,-0.5 2,-0.3 -0.960 21.7-143.0-109.4 126.0 31.1 87.1 6.9 77 76 A K - 0 0 103 -2,-0.5 69,-0.4 72,-0.2 2,-0.3 -0.689 6.0-145.4-100.3 142.9 29.6 89.7 9.2 78 77 A S - 0 0 14 -2,-0.3 5,-0.1 2,-0.2 71,-0.1 -0.799 11.0-143.9 -94.1 145.7 26.7 89.5 11.6 79 78 A S S S+ 0 0 98 67,-0.4 -1,-0.1 -2,-0.3 70,-0.0 0.599 71.1 106.6 -80.8 -16.2 24.4 92.6 12.1 80 79 A R S > S- 0 0 111 66,-0.5 3,-0.9 2,-0.1 2,-0.3 -0.408 72.2-130.3 -61.9 138.3 24.0 91.7 15.8 81 80 A P T 3 S+ 0 0 112 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.684 95.6 24.8 -88.2 149.8 26.0 94.0 18.1 82 81 A D T 3 S+ 0 0 167 -2,-0.3 2,-0.1 1,-0.2 -2,-0.1 0.765 90.5 162.8 63.5 23.0 28.1 92.2 20.6 83 82 A A < - 0 0 22 -3,-0.9 -1,-0.2 -5,-0.1 65,-0.2 -0.471 34.3-129.0 -67.8 145.6 28.1 89.3 18.1 84 83 A K - 0 0 116 63,-0.4 65,-3.3 373,-0.2 2,-0.4 -0.289 19.5-118.1 -83.7 177.7 30.8 86.8 18.8 85 84 A T E -c 149 0A 32 93,-0.3 95,-3.1 63,-0.2 96,-1.0 -0.981 17.8-163.1-126.1 139.3 33.2 85.5 16.2 86 85 A L E -cd 150 181A 1 63,-2.8 65,-2.9 -2,-0.4 2,-0.4 -0.972 10.3-157.8-115.1 130.4 33.7 82.0 14.9 87 86 A I E -cd 151 182A 0 94,-2.6 96,-2.8 -2,-0.4 2,-0.5 -0.928 6.9-163.5-113.5 134.6 36.9 81.1 13.0 88 87 A F E -cd 152 183A 2 63,-2.8 65,-2.7 -2,-0.4 2,-0.5 -0.977 10.2-161.5-109.0 118.9 37.3 78.2 10.5 89 88 A Y E +c 153 0A 0 94,-2.7 2,-0.3 -2,-0.5 65,-0.2 -0.870 25.1 149.4 -97.6 131.2 41.0 77.3 9.8 90 89 A N E -c 154 0A 0 63,-2.4 65,-1.8 -2,-0.5 2,-0.4 -0.923 34.0-131.4-146.8 172.0 41.6 75.2 6.6 91 90 A H E -c 155 0A 0 -2,-0.3 65,-0.2 63,-0.2 38,-0.2 -0.997 5.1-162.1-133.3 145.9 44.2 74.7 3.9 92 91 A Y + 0 0 1 63,-2.0 2,-0.3 -2,-0.4 64,-0.2 0.458 67.9 86.7-102.5 -4.1 44.0 74.6 0.2 93 92 A D - 0 0 0 62,-0.5 2,-0.2 -59,-0.1 -57,-0.2 -0.722 57.4-169.3 -91.8 153.8 47.3 72.9 -0.6 94 93 A T - 0 0 1 -59,-2.3 -57,-0.4 -2,-0.3 31,-0.1 -0.779 28.7 -93.1-129.5 171.1 47.5 69.0 -0.7 95 94 A V - 0 0 20 29,-0.3 -60,-0.1 -2,-0.2 337,-0.1 -0.423 57.7 -85.0 -77.9 164.2 50.4 66.5 -0.8 96 95 A P - 0 0 30 0, 0.0 -1,-0.1 0, 0.0 336,-0.0 -0.295 26.5-129.2 -64.8 158.8 51.4 65.2 -4.3 97 96 A A S S+ 0 0 12 -3,-0.1 4,-0.1 23,-0.1 -2,-0.0 0.922 74.3 110.9 -71.7 -51.5 49.4 62.2 -5.8 98 97 A D + 0 0 101 2,-0.1 3,-0.5 1,-0.0 -1,-0.0 0.503 36.2 58.7 45.7-150.2 52.7 60.4 -6.5 99 98 A G S S- 0 0 62 1,-0.2 -1,-0.0 3,-0.0 -2,-0.0 0.571 108.5 -34.4 17.5-143.1 54.7 57.3 -5.3 100 99 A D S S+ 0 0 171 2,-0.1 2,-0.3 334,-0.0 -1,-0.2 0.031 96.1 141.7 -89.2 21.0 53.8 53.7 -5.2 101 100 A Q - 0 0 58 -3,-0.5 2,-0.6 -4,-0.1 334,-0.1 -0.496 48.5-138.2 -71.6 130.1 50.3 55.1 -4.5 102 101 A V - 0 0 110 -2,-0.3 2,-0.5 332,-0.1 -1,-0.1 -0.800 20.0-174.5 -92.4 118.5 47.4 53.2 -6.2 103 102 A W - 0 0 47 -2,-0.6 3,-0.1 331,-0.2 331,-0.0 -0.961 17.1-164.6-116.8 123.5 44.7 55.4 -7.8 104 103 A T S S+ 0 0 87 -2,-0.5 2,-0.3 1,-0.1 -1,-0.2 0.888 84.4 13.6 -69.0 -41.1 41.6 53.8 -9.2 105 104 A E S S- 0 0 93 4,-0.1 330,-0.2 1,-0.1 -1,-0.1 -0.888 113.1 -61.1-129.8 164.3 40.8 57.0 -11.0 106 105 A D > - 0 0 86 -2,-0.3 3,-2.0 1,-0.2 14,-0.1 -0.140 45.2-134.1 -47.1 130.8 42.8 60.1 -11.7 107 106 A P T 3 S+ 0 0 19 0, 0.0 13,-3.2 0, 0.0 -1,-0.2 0.766 105.4 50.0 -61.4 -24.3 43.8 61.7 -8.4 108 107 A F T 3 S+ 0 0 35 11,-0.2 2,-0.5 -76,-0.1 -2,-0.1 0.225 94.7 83.4-101.0 15.2 42.7 65.1 -9.7 109 108 A T S < S- 0 0 76 -3,-2.0 2,-0.3 -4,-0.1 9,-0.1 -0.965 83.0-129.8-117.0 113.6 39.3 63.9 -10.9 110 109 A L - 0 0 6 -2,-0.5 2,-0.4 -82,-0.3 9,-0.2 -0.480 34.4-172.0 -62.5 121.4 36.7 63.8 -8.1 111 110 A S E -F 118 0B 11 7,-2.5 7,-3.2 -2,-0.3 2,-0.5 -0.981 16.5-153.1-126.0 127.7 35.2 60.4 -8.5 112 111 A V E +F 117 0B 68 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.904 25.4 159.9-103.3 122.0 32.2 58.9 -6.7 113 112 A R E > -F 116 0B 49 3,-2.4 3,-1.9 -2,-0.5 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107.9 33.7 31.2 720 262 B E H > S+ 0 0 12 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.909 111.2 45.9 -62.4 -41.5 105.1 35.0 29.0 721 263 B M H X S+ 0 0 54 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.912 111.9 51.1 -68.7 -39.7 104.4 37.9 31.3 722 264 B A H X S+ 0 0 53 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.882 108.0 53.5 -66.3 -37.0 108.2 38.7 31.6 723 265 B L H X S+ 0 0 11 -4,-2.5 4,-3.6 2,-0.2 5,-0.5 0.958 108.9 49.0 -60.6 -46.5 108.4 38.6 27.8 724 266 B L H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.939 111.5 49.5 -54.9 -50.2 105.6 41.2 27.6 725 267 B E H < S+ 0 0 98 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.861 118.5 38.5 -58.4 -40.6 107.2 43.4 30.1 726 268 B T H < S+ 0 0 95 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.924 131.6 22.3 -79.1 -44.6 110.5 43.3 28.3 727 269 B Y H < S+ 0 0 65 -4,-3.6 -3,-0.2 128,-0.3 -2,-0.2 0.576 93.6 104.6-107.0 -12.3 109.4 43.4 24.7 728 270 B G S < S- 0 0 6 -4,-3.0 23,-0.0 -5,-0.5 127,-0.0 -0.240 89.7 -64.5 -64.2 158.7 106.0 44.9 24.6 729 271 B Q - 0 0 53 1,-0.1 -1,-0.2 21,-0.1 25,-0.1 -0.112 41.9-138.5 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29.0 105.1 50.1 7.2 886 428 B S < - 0 0 2 -3,-1.9 8,-2.1 7,-0.1 -1,-0.1 0.656 67.5-143.8 -68.9 -19.8 104.9 47.2 4.7 887 429 B R > - 0 0 112 -3,-0.2 3,-1.9 6,-0.2 6,-0.1 0.897 17.5-163.4 55.3 50.1 101.2 47.9 4.5 888 430 B D T 3 S+ 0 0 54 1,-0.3 -1,-0.1 5,-0.1 3,-0.1 -0.379 78.1 15.6 -55.0 142.3 100.0 44.3 4.2 889 431 B H T 3 S+ 0 0 87 1,-0.2 -1,-0.3 -308,-0.2 2,-0.2 0.519 119.9 91.3 67.3 5.4 96.4 44.2 2.9 890 432 B G S X S- 0 0 18 -3,-1.9 3,-0.7 -4,-0.1 -1,-0.2 -0.590 86.9 -70.0-123.2-178.0 96.8 47.8 1.9 891 433 B G T 3 S+ 0 0 17 1,-0.2 -331,-0.2 -2,-0.2 -1,-0.1 -0.466 112.1 14.8 -75.1 147.1 97.9 50.0 -1.0 892 434 B D T 3 S- 0 0 17 -330,-0.2 -1,-0.2 -2,-0.1 -332,-0.1 0.893 81.3-164.8 54.0 44.2 101.6 50.0 -2.0 893 435 B E < + 0 0 2 -3,-0.7 -317,-1.9 -6,-0.1 2,-0.3 -0.321 20.2 177.7 -53.0 137.6 102.5 46.9 -0.0 894 436 B N E -E 575 0L 3 -8,-2.1 -11,-0.4 -319,-0.2 2,-0.4 -0.981 34.3-155.0-151.9 157.7 106.2 46.8 0.2 895 437 B V E -E 574 0L 0 -321,-2.2 -321,-2.9 -2,-0.3 2,-0.4 -0.993 32.3-117.7-131.6 138.2 109.4 45.2 1.5 896 438 B R E > -E 573 0L 50 -15,-0.4 4,-2.3 -2,-0.4 3,-0.3 -0.611 22.3-135.5 -71.4 127.8 112.7 47.0 2.1 897 439 B I H > S+ 0 0 13 -325,-2.2 4,-2.3 -2,-0.4 5,-0.3 0.925 106.7 51.7 -50.1 -46.7 115.3 45.3 -0.3 898 440 B A H > S+ 0 0 5 -326,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.880 108.9 51.2 -57.0 -41.2 117.9 45.2 2.5 899 441 B D H > S+ 0 0 6 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.852 108.3 52.0 -65.4 -41.5 115.3 43.5 4.8 900 442 B Y H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.925 112.7 44.2 -58.9 -48.2 114.5 40.9 2.2 901 443 B Y H X S+ 0 0 7 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.872 109.9 55.9 -68.7 -34.8 118.3 40.0 1.8 902 444 B T H X S+ 0 0 13 -4,-2.2 4,-2.7 -5,-0.3 -1,-0.2 0.936 104.8 53.2 -63.6 -39.7 118.7 40.0 5.5 903 445 B H H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.907 107.1 52.5 -56.6 -45.1 116.0 37.4 5.8 904 446 B I H X S+ 0 0 0 -4,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.942 110.8 46.3 -55.6 -45.6 117.8 35.3 3.3 905 447 B E H X S+ 0 0 27 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.900 112.6 49.7 -70.0 -39.9 121.0 35.5 5.3 906 448 B L H X S+ 0 0 2 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.909 112.6 47.4 -62.8 -40.0 119.2 34.7 8.6 907 449 B V H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.920 110.4 52.5 -69.9 -39.8 117.5 31.7 7.1 908 450 B E H X S+ 0 0 38 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.897 109.4 49.4 -56.3 -42.3 120.8 30.5 5.6 909 451 B E H X S+ 0 0 25 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.831 105.9 57.8 -68.4 -32.2 122.4 30.8 9.1 910 452 B L H < S+ 0 0 1 -4,-1.8 4,-0.5 2,-0.2 -2,-0.2 0.943 108.1 45.8 -61.0 -49.4 119.5 28.8 10.5 911 453 B I H >< S+ 0 0 0 -4,-2.2 3,-2.0 1,-0.2 -2,-0.2 0.952 111.1 52.7 -55.8 -47.6 120.2 26.0 8.2 912 454 B R H >< S+ 0 0 117 -4,-2.2 3,-2.1 1,-0.3 -1,-0.2 0.816 96.5 68.1 -60.2 -33.2 124.0 26.2 9.0 913 455 B S T 3< S+ 0 0 43 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.674 91.4 62.9 -63.9 -16.4 123.1 26.0 12.7 914 456 B Y T < 0 0 21 -3,-2.0 -1,-0.3 -4,-0.5 -2,-0.2 0.453 360.0 360.0 -83.7 -2.8 122.0 22.3 12.1 915 457 B E < 0 0 122 -3,-2.1 -310,-0.0 -4,-0.2 -312,-0.0 -0.339 360.0 360.0 -63.7 360.0 125.5 21.2 11.0