==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 04-DEC-06 2JB7 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PAE2307; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROBACULUM AEROPHILUM; . AUTHOR K.RAJASEKARAN,J.S.LOTT,J.M.JOHNSTON . 487 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18064.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 353 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 137 28.1 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 . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 27 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 0 0 0 3 3 0 0 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 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 . 0 0 0 0 6 7 2 3 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 3 0 0 3 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 5 A S 0 0 149 0, 0.0 2,-0.4 0, 0.0 167,-0.0 0.000 360.0 360.0 360.0-121.6 22.6 13.0 8.7 2 6 A I - 0 0 30 165,-0.0 2,-0.5 119,-0.0 121,-0.2 -0.987 360.0-162.8-132.4 126.8 26.2 14.4 8.4 3 7 A K E -A 122 0A 54 119,-2.7 119,-3.0 -2,-0.4 2,-0.4 -0.911 9.7-152.7-105.4 129.8 27.6 17.6 9.9 4 8 A F E -A 121 0A 58 -2,-0.5 2,-0.3 117,-0.2 117,-0.2 -0.845 13.7-173.9-100.6 140.9 30.8 19.0 8.5 5 9 A E E -A 120 0A 79 115,-2.7 115,-2.8 -2,-0.4 2,-0.5 -0.972 16.8-138.8-134.6 144.8 33.1 21.1 10.7 6 10 A L E -A 119 0A 72 -2,-0.3 2,-0.5 113,-0.2 113,-0.2 -0.933 13.8-164.4-108.8 126.0 36.2 23.1 10.0 7 11 A I E -A 118 0A 12 111,-2.7 111,-2.3 -2,-0.5 2,-0.3 -0.950 11.8-144.0-111.6 120.9 39.2 22.9 12.4 8 12 A D E -A 117 0A 85 -2,-0.5 109,-0.2 109,-0.2 -2,-0.0 -0.632 14.2-142.4 -82.4 138.3 41.9 25.6 12.1 9 13 A V E -A 116 0A 5 107,-2.4 107,-0.5 -2,-0.3 2,-0.3 -0.905 7.5-141.7-108.2 113.2 45.4 24.2 12.8 10 14 A P - 0 0 63 0, 0.0 63,-0.1 0, 0.0 -2,-0.0 -0.576 19.6-177.2 -69.8 132.2 47.7 26.6 14.7 11 15 A I - 0 0 39 -2,-0.3 3,-0.1 102,-0.1 6,-0.1 -0.856 13.4-151.9-133.2 95.8 51.3 26.3 13.3 12 16 A P > - 0 0 46 0, 0.0 3,-2.0 0, 0.0 0, 0.0 -0.309 39.7 -80.0 -63.4 153.1 53.8 28.5 15.3 13 17 A Q T 3 S+ 0 0 184 1,-0.3 3,-0.1 3,-0.0 100,-0.0 -0.216 118.5 24.8 -57.4 138.3 56.8 29.8 13.4 14 18 A G T 3 S+ 0 0 44 1,-0.3 75,-0.5 -3,-0.1 2,-0.3 0.415 103.4 103.9 85.3 -3.7 59.5 27.1 13.2 15 19 A T < - 0 0 3 -3,-2.0 2,-0.3 73,-0.1 -1,-0.3 -0.774 50.5-160.2-106.0 159.8 57.1 24.2 13.5 16 20 A N E -C 87 0B 13 71,-1.7 71,-2.3 -2,-0.3 2,-0.4 -0.944 12.3-144.5-126.3 150.1 55.7 21.7 11.1 17 21 A V E -CD 86 112B 0 95,-2.9 95,-2.4 -2,-0.3 2,-0.4 -0.936 9.8-169.3-115.2 143.7 52.6 19.6 11.6 18 22 A I E -CD 85 111B 0 67,-2.5 67,-2.7 -2,-0.4 2,-0.4 -0.999 10.1-175.0-125.7 126.7 51.9 16.0 10.5 19 23 A I E +CD 84 110B 0 91,-2.1 90,-2.9 -2,-0.4 91,-1.4 -0.986 18.5 137.7-124.2 132.2 48.3 14.7 10.8 20 24 A G E -CD 83 108B 0 63,-2.3 63,-2.5 -2,-0.4 2,-0.4 -0.812 44.0-103.0-152.1-168.7 47.3 11.1 10.0 21 25 A Q E +CD 82 107B 3 86,-2.5 85,-2.6 61,-0.3 86,-1.9 -0.992 38.8 150.9-133.0 139.4 45.2 8.1 11.0 22 26 A A - 0 0 0 59,-2.8 252,-0.3 -2,-0.4 2,-0.3 -0.390 28.6-130.0-137.2-151.2 46.4 4.9 12.6 23 27 A H + 0 0 11 1,-0.3 4,-0.2 -2,-0.2 252,-0.1 -0.903 57.2 43.0-168.8 154.3 45.0 2.3 15.0 24 28 A F S > S- 0 0 51 -2,-0.3 3,-2.1 1,-0.1 -1,-0.3 0.532 80.1 -96.5 78.7 138.3 45.9 0.5 18.2 25 29 A I T > S+ 0 0 18 1,-0.3 3,-1.4 2,-0.2 4,-0.5 0.761 114.6 73.0 -59.4 -24.2 47.4 2.1 21.3 26 30 A K T 3> S+ 0 0 24 1,-0.3 4,-2.7 2,-0.2 3,-0.4 0.691 74.6 87.7 -67.3 -16.4 51.0 1.2 20.4 27 31 A T H <> S+ 0 0 0 -3,-2.1 4,-2.6 1,-0.2 5,-0.3 0.873 82.7 56.0 -42.6 -47.2 50.7 3.9 17.8 28 32 A V H <> S+ 0 0 0 -3,-1.4 4,-2.0 -4,-0.2 -1,-0.2 0.921 111.4 40.6 -63.4 -43.0 51.9 6.5 20.4 29 33 A E H > S+ 0 0 14 -4,-0.5 4,-2.5 -3,-0.4 -1,-0.2 0.902 114.9 51.5 -70.6 -41.0 55.1 4.7 21.3 30 34 A D H X S+ 0 0 17 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.901 111.5 47.0 -66.4 -37.7 55.9 3.7 17.7 31 35 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.3 5,-0.2 0.932 109.9 54.3 -69.0 -39.9 55.5 7.3 16.5 32 36 A Y H X S+ 0 0 83 -4,-2.0 4,-2.8 -5,-0.3 5,-0.2 0.948 112.4 44.9 -52.5 -50.7 57.7 8.6 19.4 33 37 A E H X S+ 0 0 81 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.906 108.7 54.6 -63.8 -41.8 60.3 6.1 18.3 34 38 A A H < S+ 0 0 10 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.908 114.7 42.4 -59.8 -38.6 60.1 7.0 14.6 35 39 A L H >X S+ 0 0 0 -4,-2.4 3,-1.5 1,-0.2 4,-1.1 0.974 115.0 45.1 -74.7 -52.4 60.6 10.6 15.5 36 40 A V H 3< S+ 0 0 55 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.816 114.4 49.5 -68.2 -22.9 63.4 10.4 18.1 37 41 A T T 3< S+ 0 0 114 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.429 105.2 60.5 -93.9 1.1 65.5 7.9 16.0 38 42 A S T <4 S+ 0 0 45 -3,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.836 114.1 16.3 -92.6 -41.5 65.2 10.0 12.8 39 43 A V >< - 0 0 26 -4,-1.1 3,-1.4 1,-0.1 -1,-0.3 -0.989 65.7-141.3-139.5 124.1 67.0 13.2 13.8 40 44 A P T 3 S+ 0 0 138 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.889 99.8 38.5 -56.8 -40.8 69.2 13.8 16.8 41 45 A G T 3 S+ 0 0 45 48,-0.2 49,-0.1 2,-0.0 -5,-0.1 0.322 83.9 142.5 -92.4 11.9 68.0 17.3 17.8 42 46 A V < - 0 0 2 -3,-1.4 2,-0.4 -7,-0.2 47,-0.2 -0.236 33.4-162.2 -65.0 140.5 64.4 16.8 17.1 43 47 A K E +E 88 0B 79 45,-2.4 45,-2.7 47,-0.1 2,-0.3 -0.961 26.2 155.8-115.5 133.7 61.8 18.4 19.3 44 48 A F E -E 87 0B 0 -2,-0.4 18,-1.8 43,-0.2 19,-0.9 -0.994 38.3-152.4-155.1 159.2 58.3 17.1 19.1 45 49 A G E -EF 86 61B 0 41,-2.1 41,-2.3 -2,-0.3 2,-0.4 -0.993 19.9-172.2-128.9 136.4 54.9 16.5 20.6 46 50 A I E +EF 85 60B 0 14,-3.0 14,-2.0 -2,-0.4 2,-0.3 -0.998 4.4 178.7-129.9 132.9 52.8 13.5 19.4 47 51 A A E -EF 84 59B 0 37,-2.5 37,-2.6 -2,-0.4 2,-0.4 -0.985 5.6-167.7-133.3 146.0 49.2 12.9 20.4 48 52 A F E -EF 83 58B 0 10,-2.5 10,-3.0 -2,-0.3 2,-1.2 -1.000 22.1-129.6-140.2 132.2 46.9 10.0 19.3 49 53 A C E - F 0 57B 0 33,-3.0 32,-2.9 -2,-0.4 8,-0.2 -0.701 20.0-150.4 -85.8 92.1 43.1 9.6 19.7 50 54 A E - 0 0 23 6,-1.8 32,-0.0 -2,-1.2 -27,-0.0 -0.478 9.6-159.6 -55.6 128.5 42.6 6.1 21.2 51 55 A A + 0 0 2 -2,-0.2 249,-2.0 29,-0.1 2,-0.2 0.399 64.5 20.7-104.3 -2.0 39.2 5.2 19.8 52 56 A S S > S+ 0 0 55 247,-0.2 3,-2.3 4,-0.1 4,-0.3 -0.724 102.8 40.8-146.4-168.6 38.0 2.6 22.2 53 57 A G T 3 S- 0 0 65 1,-0.3 0, 0.0 -2,-0.2 0, 0.0 -0.309 133.3 -10.8 59.6-135.1 38.8 1.6 25.7 54 58 A K T 3 S- 0 0 104 1,-0.1 249,-0.4 2,-0.0 -1,-0.3 0.583 88.0-139.1 -72.9 -9.3 39.3 4.7 27.9 55 59 A R < + 0 0 39 -3,-2.3 248,-2.7 1,-0.2 249,-1.0 0.896 42.5 162.6 56.4 44.0 39.3 6.8 24.7 56 60 A L E - g 0 304B 18 -4,-0.3 -6,-1.8 246,-0.2 2,-0.8 -0.689 50.5-112.7 -95.9 150.4 42.1 9.0 25.8 57 61 A V E -Fg 49 305B 1 247,-2.9 249,-2.9 -2,-0.3 2,-0.3 -0.733 41.2-154.2 -72.9 114.4 44.3 11.3 23.9 58 62 A R E +F 48 0B 7 -10,-3.0 -10,-2.5 -2,-0.8 2,-0.3 -0.733 19.3 179.7 -95.3 140.1 47.6 9.5 24.3 59 63 A H E +F 47 0B 24 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.991 25.0 179.5-152.0 148.3 50.8 11.6 24.1 60 64 A E E +F 46 0B 15 -14,-2.0 -14,-3.0 -2,-0.3 2,-0.3 -0.957 20.2 154.6-139.2 157.1 54.6 11.7 24.2 61 65 A A E -F 45 0B 14 -2,-0.3 -16,-0.2 -16,-0.2 3,-0.1 -0.966 42.4-151.9-171.6 157.0 56.9 14.6 23.8 62 66 A N S S+ 0 0 59 -18,-1.8 2,-0.3 -2,-0.3 -17,-0.1 0.116 94.5 56.0-119.1 15.7 60.3 16.1 24.6 63 67 A D > - 0 0 29 -19,-0.9 4,-2.4 1,-0.1 -1,-0.2 -0.937 69.4-154.2-148.6 117.7 58.9 19.6 24.3 64 68 A E H > S+ 0 0 106 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.859 94.4 53.5 -67.0 -36.9 56.0 20.7 26.4 65 69 A E H > S+ 0 0 75 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.939 113.9 44.1 -59.0 -46.8 54.7 23.5 24.0 66 70 A L H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -21,-0.3 0.874 109.9 55.8 -69.9 -35.8 54.6 20.9 21.2 67 71 A R H X S+ 0 0 41 -4,-2.4 4,-2.6 -23,-0.2 -1,-0.2 0.945 110.2 45.7 -56.6 -51.2 53.0 18.3 23.4 68 72 A N H X S+ 0 0 79 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.853 110.8 52.4 -65.7 -34.1 50.2 20.8 24.2 69 73 A L H X S+ 0 0 32 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.930 112.2 46.5 -63.1 -47.1 49.7 21.8 20.6 70 74 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.935 115.0 45.9 -61.7 -48.9 49.4 18.1 19.6 71 75 A I H X S+ 0 0 11 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.934 112.1 51.1 -58.7 -49.8 47.0 17.4 22.4 72 76 A D H X S+ 0 0 76 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.894 109.7 49.0 -61.2 -38.2 44.9 20.4 21.8 73 77 A L H X S+ 0 0 3 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.893 109.6 52.2 -71.4 -37.8 44.5 19.7 18.1 74 78 A C H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 5,-0.3 0.903 109.6 50.8 -57.6 -42.7 43.5 16.1 18.8 75 79 A K H < S+ 0 0 115 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.863 113.3 44.9 -62.1 -38.0 40.9 17.4 21.2 76 80 A K H < S+ 0 0 129 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.899 116.7 42.5 -76.6 -42.7 39.5 19.8 18.6 77 81 A I H < S- 0 0 0 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.952 84.6-176.9 -67.1 -46.1 39.5 17.2 15.7 78 82 A A < + 0 0 16 -4,-2.7 2,-0.4 -5,-0.3 50,-0.2 0.876 24.7 142.2 53.2 49.3 38.1 14.7 18.2 79 83 A A > - 0 0 1 -5,-0.3 3,-1.7 222,-0.1 -30,-0.2 -0.971 57.2-102.7-124.5 128.2 38.1 11.8 15.7 80 84 A G T 3 S+ 0 0 3 48,-0.6 218,-0.5 -2,-0.4 -30,-0.2 -0.235 99.7 6.6 -50.2 129.5 38.9 8.2 16.6 81 85 A H T 3 S+ 0 0 8 -32,-2.9 -59,-2.8 1,-0.3 -1,-0.2 0.397 88.8 137.3 78.3 3.0 42.4 7.1 15.6 82 86 A V E < -C 21 0B 1 -3,-1.7 -33,-3.0 -61,-0.2 2,-0.3 -0.529 35.4-160.7 -69.4 143.4 43.7 10.4 14.3 83 87 A F E -CE 20 48B 0 -63,-2.5 -63,-2.3 -35,-0.2 2,-0.4 -0.962 5.0-159.6-124.6 152.7 47.2 11.3 15.3 84 88 A V E -CE 19 47B 0 -37,-2.6 -37,-2.5 -2,-0.3 2,-0.4 -0.995 5.3-172.6-132.0 132.3 49.0 14.7 15.4 85 89 A I E -CE 18 46B 0 -67,-2.7 -67,-2.5 -2,-0.4 2,-0.4 -0.997 3.5-171.1-125.7 125.5 52.7 15.5 15.3 86 90 A Y E -CE 17 45B 0 -41,-2.3 -41,-2.1 -2,-0.4 2,-0.4 -0.983 15.9-172.9-110.3 135.2 54.3 18.8 15.8 87 91 A I E -CE 16 44B 0 -71,-2.3 -71,-1.7 -2,-0.4 2,-0.3 -0.963 17.1-177.5-131.9 144.0 58.0 19.1 15.2 88 92 A R E S+ E 0 43B 55 -45,-2.7 -45,-2.4 -2,-0.4 -73,-0.1 -0.928 74.3 28.3-124.9 157.4 60.8 21.6 15.5 89 93 A N S S+ 0 0 115 -75,-0.5 2,-0.3 -2,-0.3 -48,-0.2 0.686 115.0 64.6 66.1 19.4 64.5 21.1 14.5 90 94 A A S S- 0 0 8 -47,-0.1 -1,-0.1 -49,-0.1 -74,-0.1 -0.959 74.9-129.2-162.5 152.5 63.5 18.7 11.8 91 95 A W >> - 0 0 142 -2,-0.3 3,-2.0 1,-0.1 4,-0.6 -0.764 29.6-112.7 -99.4 153.5 61.5 18.8 8.6 92 96 A P H >> S+ 0 0 2 0, 0.0 4,-2.4 0, 0.0 3,-1.7 0.877 117.2 60.9 -51.7 -35.8 58.7 16.4 7.6 93 97 A I H 34 S+ 0 0 30 1,-0.3 4,-0.3 2,-0.2 338,-0.1 0.746 98.0 60.7 -65.6 -20.1 60.8 15.0 4.8 94 98 A N H <4 S+ 0 0 69 -3,-2.0 -1,-0.3 1,-0.1 4,-0.1 0.709 122.3 18.3 -73.9 -23.0 63.3 13.9 7.6 95 99 A V H S+ 0 0 46 -4,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.905 110.9 51.9 -68.9 -33.2 59.0 7.6 5.5 98 102 A A H 4 S+ 0 0 37 -3,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.922 111.4 47.7 -62.0 -43.0 59.7 6.3 9.0 99 103 A I H >< S+ 0 0 0 -4,-2.0 3,-1.6 1,-0.2 6,-0.2 0.942 108.3 53.9 -65.5 -47.9 56.1 7.4 9.9 100 104 A K H 3< S+ 0 0 27 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.833 108.6 52.1 -51.6 -34.9 54.6 5.7 6.7 101 105 A N T 3< S+ 0 0 68 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.426 75.5 112.4 -90.2 -0.8 56.3 2.5 7.7 102 106 A V S X S- 0 0 11 -3,-1.6 3,-1.6 -4,-0.4 -75,-0.0 -0.616 72.0-133.9 -67.4 123.5 55.0 2.3 11.3 103 107 A P T 3 S+ 0 0 39 0, 0.0 -1,-0.1 0, 0.0 156,-0.1 0.800 101.9 54.5 -58.5 -26.2 52.7 -0.7 11.1 104 108 A E T 3 S+ 0 0 0 -78,-0.1 2,-0.3 152,-0.1 170,-0.1 0.734 87.3 96.9 -74.3 -22.9 49.8 1.0 12.9 105 109 A V < + 0 0 3 -3,-1.6 -83,-0.3 -6,-0.2 3,-0.1 -0.539 42.3 169.9 -78.3 128.8 49.9 4.0 10.5 106 110 A V - 0 0 11 -85,-2.6 165,-0.6 1,-0.4 2,-0.3 0.762 61.4 -6.2-108.1 -32.6 47.2 3.7 7.8 107 111 A R E -D 21 0B 24 -86,-1.9 -86,-2.5 163,-0.1 2,-0.4 -0.991 50.6-139.2-159.1 157.6 47.3 7.1 6.2 108 112 A I E -D 20 0B 5 324,-0.6 -88,-0.3 -2,-0.3 3,-0.1 -0.989 11.4-173.6-119.2 130.9 48.7 10.6 6.4 109 113 A F E - 0 0 1 -90,-2.9 2,-0.3 -2,-0.4 -89,-0.2 0.789 66.5 -2.9 -91.1 -34.5 46.5 13.6 5.6 110 114 A A E -D 19 0B 0 -91,-1.4 -91,-2.1 322,-0.1 -1,-0.3 -0.976 41.0-173.3-158.1 144.3 48.9 16.5 5.7 111 115 A A E +D 18 0B 0 237,-0.3 2,-0.3 -2,-0.3 -93,-0.2 -0.892 49.2 114.2-138.2 112.7 52.6 17.3 6.3 112 116 A T E -D 17 0B 2 -95,-2.4 -95,-2.9 -2,-0.3 4,-0.1 -0.994 61.6-144.9-169.9 159.4 53.0 21.1 6.3 113 117 A A S S+ 0 0 50 -2,-0.3 -98,-0.1 -97,-0.2 3,-0.1 0.226 72.5 109.0-120.8 8.8 53.7 24.5 7.9 114 118 A N S S- 0 0 20 1,-0.2 264,-0.1 264,-0.0 -2,-0.1 -0.329 91.1 -73.5 -73.1 159.9 51.1 26.3 5.8 115 119 A P - 0 0 71 0, 0.0 21,-2.8 0, 0.0 2,-0.4 -0.360 69.1-169.2 -47.0 132.8 47.8 27.8 6.9 116 120 A L E -AB 9 135A 0 -107,-0.5 -107,-2.4 19,-0.2 2,-0.3 -1.000 23.7-171.0-145.1 132.7 45.9 24.5 7.4 117 121 A K E -AB 8 134A 36 17,-1.6 17,-2.4 -2,-0.4 2,-0.4 -0.940 13.4-147.8-118.9 148.4 42.3 23.4 8.0 118 122 A V E -AB 7 133A 0 -111,-2.3 -111,-2.7 -2,-0.3 2,-0.6 -0.958 11.0-145.1-112.8 130.7 41.0 19.9 8.8 119 123 A I E -AB 6 132A 0 13,-3.0 12,-2.9 -2,-0.4 13,-1.3 -0.898 21.8-172.4 -96.7 118.6 37.6 19.0 7.5 120 124 A V E -AB 5 130A 0 -115,-2.8 -115,-2.7 -2,-0.6 2,-0.5 -0.918 13.3-150.5-116.7 140.2 35.8 16.7 10.0 121 125 A A E -AB 4 129A 0 8,-2.8 8,-2.3 -2,-0.4 2,-0.5 -0.927 4.0-163.0-105.5 128.3 32.4 14.8 9.6 122 126 A E E +AB 3 128A 67 -119,-3.0 -119,-2.7 -2,-0.5 6,-0.2 -0.983 15.4 169.4-110.1 121.9 30.3 14.1 12.6 123 127 A V E - 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