==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 12-SEP-05 2AZP . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PA1268; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR Y.LIU,E.GORODICHTCHENSKAIA,T.SKARINA,C.YANG,A.JOACHIMIAK, . 318 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13620.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 89 28.0 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 . 5 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 30 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 1 0 0 1 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 PARALLEL BRIDGES PER LADDER . 4 0 0 3 2 3 1 1 0 1 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 0 0 0 0 0 1 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 -2 A G 0 0 115 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.4 3.3 59.9 -1.1 2 -1 A H + 0 0 162 1,-0.1 2,-0.0 2,-0.0 302,-0.0 0.367 360.0 109.9-162.7 -22.6 5.5 61.0 1.7 3 1 A M - 0 0 77 302,-0.1 302,-0.2 1,-0.1 2,-0.2 -0.371 69.7-116.6 -64.9 145.7 5.0 58.8 4.8 4 2 A Q E -A 304 0A 86 300,-2.5 300,-2.6 -3,-0.0 2,-0.3 -0.563 31.7-140.1 -83.9 152.4 8.0 56.6 5.5 5 3 A R E -A 303 0A 170 298,-0.2 2,-0.4 -2,-0.2 298,-0.2 -0.870 22.6-171.9-122.5 151.0 7.6 52.8 5.3 6 4 A I E -A 302 0A 0 296,-1.5 296,-2.9 -2,-0.3 2,-0.6 -0.967 21.5-149.9-133.8 110.5 8.7 49.6 7.1 7 5 A R E +AB 301 23A 74 16,-2.5 15,-2.1 -2,-0.4 16,-0.9 -0.762 28.9 168.9 -87.6 123.6 7.7 46.5 5.3 8 6 A I E -AB 300 21A 0 292,-3.3 292,-2.8 -2,-0.6 2,-0.4 -0.899 33.1-155.1-135.2 163.0 7.1 43.6 7.7 9 7 A I E -AB 299 20A 0 11,-1.8 11,-2.3 -2,-0.3 2,-0.3 -0.988 22.2-152.6-135.9 122.6 5.7 40.1 8.0 10 8 A D E +AB 298 19A 20 288,-2.8 287,-2.2 -2,-0.4 288,-1.4 -0.679 20.5 162.5 -96.7 153.2 4.5 39.0 11.4 11 9 A S E -AB 296 18A 0 7,-1.5 7,-3.0 285,-0.3 2,-0.4 -0.944 22.6-140.9-156.5 165.8 4.3 35.5 12.7 12 10 A H E -AB 295 17A 63 283,-1.8 283,-2.1 -2,-0.3 2,-0.6 -0.996 2.1-152.0-139.1 145.3 4.0 33.9 16.1 13 11 A T E > S-AB 294 16A 1 3,-2.7 3,-1.8 -2,-0.4 281,-0.2 -0.931 88.4 -25.7-117.8 103.7 5.7 30.8 17.7 14 12 A G T 3 S- 0 0 26 -2,-0.6 255,-0.3 279,-0.6 -1,-0.1 0.790 130.8 -47.2 63.5 25.8 3.4 29.3 20.3 15 13 A G T 3 S+ 0 0 32 1,-0.3 -1,-0.3 221,-0.0 221,-0.1 0.211 110.8 123.8 100.4 -16.6 1.8 32.7 20.7 16 14 A E E < -B 13 0A 2 -3,-1.8 -3,-2.7 218,-0.1 -1,-0.3 -0.713 58.4-135.0 -81.6 116.3 5.2 34.6 20.9 17 15 A P E -B 12 0A 32 0, 0.0 45,-1.1 0, 0.0 2,-0.4 -0.454 19.7-169.6 -77.1 142.3 5.1 37.3 18.1 18 16 A T E -Bc 11 62A 1 -7,-3.0 -7,-1.5 -2,-0.2 2,-0.8 -0.995 8.2-157.6-131.0 123.3 8.0 38.0 15.8 19 17 A R E -Bc 10 63A 24 43,-2.8 45,-2.7 -2,-0.4 2,-0.6 -0.874 12.4-158.8-104.7 102.8 8.0 41.1 13.6 20 18 A L E -Bc 9 64A 0 -11,-2.3 -11,-1.8 -2,-0.8 2,-0.8 -0.717 4.5-150.2 -85.8 121.5 10.3 40.5 10.6 21 19 A V E +Bc 8 65A 0 43,-3.1 45,-2.4 -2,-0.6 -13,-0.2 -0.814 23.1 169.0 -93.4 111.6 11.5 43.6 8.9 22 20 A I E + 0 0 40 -15,-2.1 2,-0.2 -2,-0.8 -14,-0.2 0.345 67.2 3.0-102.8 4.5 12.2 42.9 5.3 23 21 A G E S+B 7 0A 29 -16,-0.9 -16,-2.5 3,-0.0 -1,-0.3 -0.837 96.7 58.3 177.2 145.3 12.6 46.5 4.2 24 22 A G + 0 0 41 1,-0.4 -19,-0.1 -18,-0.2 -16,-0.0 0.146 66.1 115.2 117.9 -23.6 12.6 50.1 5.4 25 23 A F S S- 0 0 27 1,-0.1 -1,-0.4 -4,-0.0 3,-0.1 -0.446 73.0 -92.3 -79.9 156.1 15.4 50.3 8.0 26 24 A P - 0 0 34 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.148 50.7 -86.7 -62.2 162.0 18.5 52.4 7.4 27 25 A D - 0 0 134 1,-0.1 3,-0.1 13,-0.0 0, 0.0 -0.519 36.8-167.1 -70.2 135.6 21.6 50.9 5.8 28 26 A L - 0 0 11 1,-0.4 3,-0.3 -2,-0.2 11,-0.2 0.226 36.9-116.1-110.6 14.4 23.8 49.3 8.5 29 27 A G - 0 0 24 1,-0.2 -1,-0.4 10,-0.1 7,-0.0 -0.447 35.2 -72.1 89.3-163.2 27.0 48.8 6.4 30 28 A Q S S+ 0 0 161 -2,-0.1 -1,-0.2 -3,-0.1 3,-0.1 0.340 88.9 113.6-116.8 0.9 28.7 45.6 5.4 31 29 A G S S- 0 0 32 -3,-0.3 -3,-0.1 1,-0.1 2,-0.0 0.106 77.4 -73.1 -63.9-176.0 30.2 44.6 8.7 32 30 A D >> - 0 0 91 1,-0.1 4,-2.0 37,-0.1 3,-0.6 -0.288 51.9 -96.2 -75.7 168.9 29.1 41.5 10.7 33 31 A M H 3> S+ 0 0 2 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.819 123.6 56.2 -55.1 -37.0 25.8 41.3 12.5 34 32 A A H 3> S+ 0 0 35 82,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.884 109.7 46.6 -64.5 -37.0 27.3 42.3 15.8 35 33 A E H <> S+ 0 0 66 -3,-0.6 4,-2.0 2,-0.2 -2,-0.2 0.867 112.2 49.2 -72.6 -37.4 28.6 45.5 14.2 36 34 A R H X S+ 0 0 14 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.845 108.1 54.6 -71.1 -32.0 25.4 46.3 12.5 37 35 A R H X S+ 0 0 76 -4,-2.2 4,-2.6 -5,-0.2 5,-0.2 0.897 106.7 52.5 -65.8 -38.8 23.5 45.8 15.8 38 36 A R H X S+ 0 0 102 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.954 112.7 43.2 -60.0 -52.2 25.9 48.3 17.3 39 37 A L H X>S+ 0 0 23 -4,-2.0 4,-2.9 2,-0.2 5,-1.0 0.887 112.0 54.5 -60.9 -43.0 25.1 50.9 14.6 40 38 A L H X5S+ 0 0 0 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.963 114.9 38.7 -57.0 -53.8 21.4 50.1 14.7 41 39 A G H <5S+ 0 0 27 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.827 120.7 44.7 -68.5 -33.0 21.2 50.8 18.4 42 40 A E H <5S+ 0 0 125 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.871 132.3 12.2 -81.2 -38.3 23.5 53.7 18.5 43 41 A R H <5S+ 0 0 170 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.667 134.2 34.5-113.3 -21.8 22.3 55.7 15.5 44 42 A H >X< + 0 0 47 -4,-1.5 3,-1.5 -5,-1.0 4,-0.6 -0.028 65.1 126.7-128.2 34.8 19.0 54.2 14.4 45 43 A D H >> + 0 0 56 -4,-0.3 4,-1.9 1,-0.3 3,-0.8 0.768 64.7 75.5 -63.5 -24.1 17.2 53.1 17.6 46 44 A A H 3> S+ 0 0 41 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.797 90.7 57.0 -56.4 -30.7 14.1 55.2 16.6 47 45 A W H <> S+ 0 0 29 -3,-1.5 4,-1.6 2,-0.2 -1,-0.3 0.821 102.7 52.6 -72.7 -31.6 13.3 52.5 14.0 48 46 A R H X S- 0 0 12 -4,-2.0 4,-2.0 -5,-0.4 3,-0.5 -0.444 84.2 -44.9 -90.8 168.9 6.2 49.8 20.5 54 52 A E T 34 S+ 0 0 74 260,-0.3 260,-2.5 1,-0.3 -1,-0.2 -0.313 114.6 32.1 -60.9 155.4 2.7 51.2 20.6 55 53 A P T 34 S+ 0 0 79 0, 0.0 -1,-0.3 0, 0.0 256,-0.1 -0.984 134.6 28.5 -84.5 -14.7 0.8 52.2 18.7 56 54 A R T <4 S+ 0 0 45 -3,-0.5 -2,-0.2 -6,-0.2 2,-0.1 0.707 135.0 3.3 -76.9 -21.5 2.0 49.9 15.9 57 55 A G S < S- 0 0 19 -4,-2.0 2,-0.3 -8,-0.1 -4,-0.3 -0.291 72.6-126.6-133.7-141.2 3.2 47.2 18.2 58 56 A S > - 0 0 49 -6,-1.9 3,-0.8 -4,-0.1 25,-0.0 -0.949 36.9 -87.8-168.4 172.2 3.2 46.4 22.0 59 57 A D T 3 S+ 0 0 79 -2,-0.3 24,-0.5 1,-0.2 173,-0.2 0.698 120.0 60.9 -66.7 -20.8 5.7 45.5 24.7 60 58 A V T 3 S+ 0 0 32 22,-0.1 -1,-0.2 23,-0.1 175,-0.1 0.776 83.6 109.7 -75.7 -26.1 5.3 41.7 24.0 61 59 A L < - 0 0 9 -3,-0.8 2,-0.4 -9,-0.3 22,-0.3 -0.226 50.4-163.4 -62.2 131.0 6.6 42.2 20.5 62 60 A V E -c 18 0A 8 -45,-1.1 -43,-2.8 20,-0.1 2,-0.3 -0.933 13.1-150.5-111.4 134.7 10.1 40.9 19.4 63 61 A G E -cD 19 81A 0 18,-3.4 18,-2.4 -2,-0.4 2,-0.4 -0.791 9.7-164.6-109.4 153.0 11.5 42.3 16.2 64 62 A A E -cD 20 80A 0 -45,-2.7 -43,-3.1 -2,-0.3 2,-0.6 -0.951 8.4-153.6-137.1 114.8 13.9 40.8 13.7 65 63 A L E -cD 21 79A 12 14,-3.0 14,-1.3 -2,-0.4 2,-0.4 -0.788 16.8-138.0 -90.6 121.7 15.7 42.8 11.1 66 64 A L E - D 0 78A 36 -45,-2.4 2,-0.3 -2,-0.6 12,-0.2 -0.630 27.9-178.5 -79.6 130.2 16.6 40.8 8.0 67 65 A C E - D 0 77A 15 10,-2.8 10,-2.4 -2,-0.4 48,-0.1 -0.909 34.9-107.8-128.3 155.9 20.1 41.6 6.7 68 66 A A - 0 0 70 -2,-0.3 8,-0.1 8,-0.2 7,-0.1 -0.699 49.7-118.3 -78.6 131.5 22.2 40.4 3.7 69 67 A P - 0 0 26 0, 0.0 8,-0.1 0, 0.0 -1,-0.1 -0.303 3.4-129.3 -72.4 157.9 24.9 38.1 5.3 70 68 A V S S+ 0 0 76 1,-0.1 -38,-0.1 6,-0.1 7,-0.0 0.981 102.1 62.7 -66.1 -56.9 28.6 38.8 5.1 71 69 A D S > S- 0 0 58 1,-0.2 3,-2.2 5,-0.1 -1,-0.1 -0.585 80.4-152.2 -70.9 108.1 29.3 35.3 3.9 72 70 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.685 93.2 64.0 -57.0 -15.1 27.4 35.3 0.5 73 71 A E T 3 S+ 0 0 147 3,-0.0 40,-0.2 -3,-0.0 2,-0.1 0.707 85.6 88.0 -82.7 -20.3 27.0 31.6 1.0 74 72 A A S < S- 0 0 8 -3,-2.2 40,-0.1 1,-0.1 3,-0.1 -0.368 80.9-127.4 -75.0 159.3 24.9 32.0 4.1 75 73 A C S S- 0 0 50 38,-1.7 2,-0.3 1,-0.2 39,-0.2 0.903 73.7 -29.8 -75.0 -44.2 21.1 32.3 3.7 76 74 A A E - e 0 114A 5 37,-1.7 39,-3.0 -8,-0.1 2,-0.3 -0.989 45.5-126.9-166.0 171.1 20.7 35.5 5.8 77 75 A G E -De 67 115A 0 -10,-2.4 -10,-2.8 -2,-0.3 2,-0.3 -0.879 30.4-173.7-122.5 155.4 21.8 37.7 8.6 78 76 A V E -D 66 0A 0 37,-1.9 2,-0.4 -2,-0.3 -12,-0.2 -0.997 19.9-158.4-153.9 152.6 19.5 38.9 11.4 79 77 A I E -D 65 0A 0 -14,-1.3 -14,-3.0 -2,-0.3 2,-0.3 -0.994 17.7-152.8-133.3 125.0 19.3 41.2 14.4 80 78 A F E +D 64 0A 0 8,-0.5 7,-2.5 -2,-0.4 2,-0.3 -0.759 17.9 170.8-100.9 144.8 16.7 40.7 17.1 81 79 A F E -DF 63 86A 0 -18,-2.4 -18,-3.4 -2,-0.3 5,-0.3 -0.962 11.3-165.2-147.3 162.3 15.3 43.4 19.3 82 80 A N - 0 0 6 3,-2.7 -20,-0.1 -2,-0.3 -30,-0.1 -0.659 49.2 -69.2-134.3-169.4 12.5 43.9 21.9 83 81 A N S S+ 0 0 26 -24,-0.5 3,-0.1 -22,-0.3 -23,-0.1 0.661 129.5 32.8 -63.2 -18.1 10.7 46.7 23.7 84 82 A S S S- 0 0 65 1,-0.1 2,-0.2 -25,-0.1 -1,-0.2 0.710 125.6 -59.4-111.0 -27.5 13.7 47.7 25.8 85 83 A G S S- 0 0 14 -37,-0.1 -3,-2.7 -36,-0.0 2,-0.3 -0.761 73.4 -28.1-176.0-136.1 16.6 47.0 23.5 86 84 A Y B -F 81 0A 49 -5,-0.3 -5,-0.3 -2,-0.2 2,-0.2 -0.806 40.3-149.9-116.2 154.4 18.5 44.4 21.5 87 85 A L - 0 0 10 -7,-2.5 -7,-0.2 -2,-0.3 3,-0.1 -0.513 13.1-136.6-109.4 177.7 19.0 40.6 21.9 88 86 A G S S- 0 0 3 1,-0.6 -8,-0.5 75,-0.2 30,-0.2 0.724 82.5 -10.6 -96.6 -89.5 21.8 38.2 21.0 89 87 A M - 0 0 1 74,-2.2 -1,-0.6 28,-0.1 2,-0.3 -0.599 64.6-153.4-103.0 169.2 20.1 35.2 19.5 90 88 A C > - 0 0 5 -2,-0.2 4,-1.8 1,-0.1 5,-0.2 -0.855 5.7-166.2-149.7 109.6 16.4 34.5 19.6 91 89 A G H >> S+ 0 0 5 -2,-0.3 4,-1.7 2,-0.2 3,-0.6 0.975 91.7 36.7 -59.6 -63.1 15.0 31.0 19.4 92 90 A H H 3> S+ 0 0 7 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.842 116.5 57.8 -61.6 -31.5 11.4 31.6 18.6 93 91 A G H 3> S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.825 104.6 48.4 -68.3 -33.8 12.4 34.5 16.4 94 92 A T H S+ 0 0 8 -4,-2.3 5,-2.8 2,-0.2 6,-0.7 0.896 112.7 48.2 -63.7 -38.7 11.0 33.4 4.5 102 100 A A H ><5S+ 0 0 32 -4,-2.1 3,-1.5 1,-0.2 -1,-0.2 0.902 110.2 51.4 -66.6 -41.7 9.3 30.2 3.4 103 101 A H H 3<5S+ 0 0 97 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.852 106.8 54.0 -63.4 -34.7 5.9 32.0 3.3 104 102 A L T 3<5S- 0 0 48 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.444 116.9-119.8 -78.1 0.6 7.5 34.6 1.1 105 103 A G T < 5S+ 0 0 64 -3,-1.5 -3,-0.2 2,-0.2 -2,-0.1 0.729 81.1 121.8 68.1 22.3 8.5 31.8 -1.1 106 104 A R S - 0 0 9 3,-0.4 3,-1.9 -2,-0.3 -82,-0.3 -0.881 46.6 -97.8-134.8 166.5 23.5 36.6 14.1 117 115 A P T 3 S+ 0 0 13 0, 0.0 -28,-0.1 0, 0.0 3,-0.1 0.627 124.9 42.1 -61.0 -14.0 25.2 39.1 16.4 118 116 A V T 3 S- 0 0 41 1,-0.5 2,-0.2 -30,-0.2 -29,-0.1 0.180 129.7 -62.0-118.4 16.9 26.4 36.2 18.6 119 117 A G < - 0 0 32 -3,-1.9 -1,-0.5 -31,-0.1 -3,-0.4 -0.451 65.9 -57.4 123.8 162.7 27.4 33.8 15.9 120 118 A E - 0 0 85 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.533 45.9-165.3 -80.6 139.9 26.0 31.8 13.0 121 119 A V E -G 114 0A 3 -7,-3.3 -7,-3.0 -2,-0.2 2,-0.5 -0.823 14.5-133.5-119.7 162.8 23.1 29.4 13.6 122 120 A E E -GH 113 134A 67 12,-1.9 12,-3.5 -2,-0.3 2,-0.5 -0.966 18.9-167.7-122.8 116.7 21.8 26.6 11.3 123 121 A A E -GH 112 133A 0 -11,-2.9 -11,-3.2 -2,-0.5 2,-0.6 -0.901 5.6-157.6-108.7 128.9 18.0 26.4 10.8 124 122 A T E -GH 111 132A 34 8,-3.0 8,-2.2 -2,-0.5 2,-0.7 -0.910 5.9-152.6-107.8 116.0 16.4 23.3 9.2 125 123 A L E -GH 110 131A 11 -15,-2.8 -15,-1.7 -2,-0.6 6,-0.2 -0.791 20.9-148.3 -87.4 116.4 13.0 23.8 7.6 126 124 A H > - 0 0 43 4,-2.5 3,-2.3 -2,-0.7 -1,-0.0 -0.437 23.9-110.9 -84.1 159.5 11.2 20.5 7.7 127 125 A E T 3 S+ 0 0 168 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.827 119.2 59.5 -56.7 -32.8 8.7 19.2 5.2 128 126 A D T 3 S- 0 0 79 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.459 119.2-111.7 -77.9 1.0 6.0 19.5 7.9 129 127 A G S < S+ 0 0 29 -3,-2.3 165,-0.4 1,-0.3 -2,-0.1 0.317 78.1 122.9 89.5 -11.1 6.8 23.2 8.1 130 128 A S - 0 0 7 163,-0.1 -4,-2.5 -5,-0.1 2,-0.4 -0.370 54.1-132.2 -79.0 166.0 8.3 23.2 11.6 131 129 A V E -HI 125 292A 1 161,-3.3 161,-2.3 -6,-0.2 2,-0.5 -0.979 11.0-159.1-129.7 130.3 11.8 24.5 12.2 132 130 A S E -HI 124 291A 16 -8,-2.2 -8,-3.0 -2,-0.4 2,-0.6 -0.913 14.5-158.1-103.6 125.4 14.8 23.0 14.1 133 131 A V E -HI 123 290A 3 157,-3.4 157,-2.3 -2,-0.5 2,-1.3 -0.911 10.5-154.2-111.9 114.6 17.4 25.6 15.1 134 132 A R E -HI 122 289A 114 -12,-3.5 -12,-1.9 -2,-0.6 155,-0.3 -0.728 32.2-156.0 -83.6 96.1 20.9 24.4 15.8 135 133 A N - 0 0 7 153,-2.1 3,-0.1 -2,-1.3 28,-0.1 0.003 21.2 -84.2 -69.2 174.5 21.8 27.3 18.1 136 134 A V S S- 0 0 7 1,-0.2 -1,-0.1 26,-0.2 150,-0.1 -0.293 71.7 -63.8 -72.1 166.8 25.2 28.7 19.0 137 135 A P - 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