==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 18-NOV-02 1N7Z . COMPND 2 MOLECULE: BASEPLATE STRUCTURAL PROTEIN GP8; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR P.G.LEIMAN,M.M.SHNEIDER,V.A.KOSTYUCHENKO,P.R.CHIPMAN, . 1312 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 59198.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 798 60.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 312 23.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 . 92 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 151 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 155 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 8 0 10 2 0 0 4 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 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 0 PARALLEL BRIDGES PER LADDER . 8 8 6 18 2 6 8 0 2 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 . 6 0 4 4 4 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 7 A I 0 0 106 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.7 -12.2 37.7 10.8 2 8 A Y - 0 0 113 636,-0.1 2,-1.0 378,-0.1 636,-0.2 -0.836 360.0-162.8 -99.7 99.7 -10.2 35.4 13.2 3 9 A R E +A 637 0A 66 634,-1.4 634,-2.4 -2,-0.9 2,-0.3 -0.727 19.6 165.2 -90.6 101.1 -6.6 35.5 11.9 4 10 A A E -A 636 0A 35 -2,-1.0 2,-0.3 632,-0.3 632,-0.3 -0.812 13.5-172.1-116.0 153.9 -4.6 32.6 13.3 5 11 A I E -A 635 0A 41 630,-2.8 630,-2.2 -2,-0.3 2,-0.5 -0.961 24.1-128.5-141.1 157.9 -1.2 31.1 12.4 6 12 A V E -A 634 0A 81 -2,-0.3 628,-0.3 628,-0.2 2,-0.1 -0.913 37.2-130.5-104.2 134.6 0.8 28.1 13.3 7 13 A T >> - 0 0 3 626,-2.2 3,-1.8 -2,-0.5 4,-0.6 -0.359 20.3-108.8 -84.3 166.5 4.4 29.1 14.3 8 14 A S H >> S+ 0 0 21 1,-0.3 4,-1.2 2,-0.2 3,-0.8 0.787 119.2 68.0 -62.8 -24.7 7.7 27.8 13.0 9 15 A K H 3> S+ 0 0 45 623,-0.3 4,-2.1 1,-0.2 -1,-0.3 0.736 86.9 65.8 -66.5 -23.3 7.9 26.2 16.5 10 16 A F H <> S+ 0 0 4 -3,-1.8 4,-2.3 623,-0.2 -1,-0.2 0.854 98.4 53.0 -67.5 -33.0 5.0 23.9 15.6 11 17 A R H X S+ 0 0 0 -4,-2.6 4,-0.7 2,-0.2 3,-0.6 0.939 111.7 47.8 -59.5 -49.6 7.9 12.0 16.7 19 25 A Y H >< S+ 0 0 49 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.956 114.9 45.3 -57.2 -52.1 11.3 11.5 18.4 20 26 A N H 3< S+ 0 0 84 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.632 99.6 71.7 -69.9 -11.5 9.8 11.1 21.9 21 27 A S H << S+ 0 0 10 -4,-1.1 8,-3.3 -3,-0.6 2,-0.3 0.753 73.6 101.7 -76.3 -22.0 7.0 8.8 20.6 22 28 A I B << +f 29 0B 21 -3,-1.2 2,-0.3 -4,-0.7 8,-0.2 -0.475 58.5 69.3 -69.8 123.0 9.5 5.9 20.1 23 29 A G S S- 0 0 27 6,-2.5 2,-0.4 -2,-0.3 5,-0.1 -0.981 84.2 -51.2 163.9-164.4 9.4 3.3 22.9 24 30 A S S S+ 0 0 79 -2,-0.3 3,-0.1 3,-0.1 5,-0.1 -0.866 81.3 65.4-106.5 136.8 7.2 0.6 24.5 25 31 A G S > S- 0 0 26 -2,-0.4 3,-1.2 3,-0.2 -2,-0.1 -0.646 86.4 -81.3 138.9 163.7 3.6 1.2 25.5 26 32 A P T 3 S+ 0 0 45 0, 0.0 -1,-0.1 0, 0.0 1174,-0.1 0.775 128.7 45.1 -68.5 -26.8 0.1 1.9 24.2 27 33 A D T 3 S+ 0 0 34 -3,-0.1 2,-0.2 2,-0.0 -3,-0.1 0.166 109.8 70.7-102.9 17.9 0.9 5.7 24.0 28 34 A K S < S- 0 0 44 -3,-1.2 2,-0.4 -5,-0.1 -6,-0.2 -0.781 72.9-128.1-126.0 169.6 4.3 5.0 22.3 29 35 A N B -f 22 0B 6 -8,-3.3 -6,-2.5 -2,-0.2 2,-0.4 -0.939 2.1-152.6-124.9 145.0 5.4 3.8 18.9 30 36 A T - 0 0 6 -2,-0.4 241,-2.6 -8,-0.2 2,-0.4 -0.897 24.0-156.1-106.7 141.1 7.8 1.1 17.8 31 37 A I E -GH 75 270C 0 44,-0.5 44,-3.7 -2,-0.4 2,-0.4 -0.984 10.5-171.5-127.6 135.2 9.3 2.0 14.4 32 38 A F E -GH 74 269C 2 237,-2.5 237,-2.7 -2,-0.4 2,-0.5 -0.957 15.2-148.5-127.0 144.1 10.8 -0.4 11.8 33 39 A I E -GH 73 268C 1 40,-2.6 40,-2.8 -2,-0.4 2,-0.3 -0.942 22.4-158.3-109.1 126.2 12.7 0.1 8.6 34 40 A T E -GH 72 267C 1 233,-3.1 233,-1.5 -2,-0.5 2,-0.3 -0.745 7.5-164.6-106.6 155.9 12.1 -2.6 6.0 35 41 A F E +GH 71 266C 0 36,-2.2 35,-2.9 -2,-0.3 36,-1.8 -0.993 26.6 118.6-137.8 143.0 14.2 -3.6 3.1 36 42 A G E +GH 69 265C 2 229,-1.7 228,-2.3 -2,-0.3 229,-1.9 -0.965 9.7 106.4-174.2-167.8 13.2 -5.7 0.0 37 43 A R + 0 0 36 31,-2.6 227,-0.7 -2,-0.3 -1,-0.2 0.965 20.1 176.0 71.0 92.0 12.7 -6.3 -3.7 38 44 A S + 0 0 55 225,-0.2 3,-0.1 30,-0.1 225,-0.1 0.645 54.1 102.8 -93.6 -20.1 15.3 -8.5 -5.2 39 45 A E S S- 0 0 111 1,-0.1 225,-0.0 29,-0.1 29,-0.0 -0.452 84.0-108.8 -65.5 129.8 13.5 -8.5 -8.6 40 46 A P - 0 0 51 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.177 10.9-136.9 -58.5 152.7 15.2 -6.1 -11.0 41 47 A W S S- 0 0 32 1,-0.4 2,-0.3 -4,-0.1 -2,-0.0 0.899 74.1 -56.7 -74.5 -43.1 13.5 -2.8 -11.9 42 48 A S > - 0 0 75 1,-0.0 3,-1.0 10,-0.0 -1,-0.4 -0.928 63.3 -74.3 178.9 179.7 14.5 -3.4 -15.5 43 49 A S G > S+ 0 0 118 -2,-0.3 3,-0.7 1,-0.2 4,-0.2 0.784 126.6 53.5 -67.8 -29.6 17.6 -3.9 -17.6 44 50 A N G > S+ 0 0 60 1,-0.2 3,-1.4 2,-0.1 -1,-0.2 0.530 77.1 109.2 -81.7 -3.4 18.9 -0.3 -17.4 45 51 A E G < S+ 0 0 11 -3,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.708 81.1 44.3 -41.4 -28.2 18.6 -0.7 -13.7 46 52 A N G < S+ 0 0 130 -3,-0.7 -1,-0.3 -4,-0.1 -2,-0.1 0.751 87.9 110.2 -92.7 -28.0 22.4 -0.7 -13.5 47 53 A E S X S- 0 0 126 -3,-1.4 3,-1.4 -4,-0.2 2,-0.1 -0.055 80.7 -94.7 -49.2 147.7 23.1 2.2 -15.9 48 54 A V T 3 S+ 0 0 149 1,-0.3 -1,-0.1 3,-0.0 3,-0.1 -0.435 110.1 21.0 -68.6 136.4 24.5 5.4 -14.4 49 55 A G T 3 S+ 0 0 62 1,-0.3 -1,-0.3 -2,-0.1 2,-0.1 0.561 86.4 159.4 82.8 7.2 21.9 8.0 -13.6 50 56 A F < - 0 0 26 -3,-1.4 -1,-0.3 -6,-0.1 -5,-0.0 -0.423 23.5-162.7 -64.8 135.9 19.2 5.4 -13.5 51 57 A A - 0 0 33 -2,-0.1 280,-0.1 -3,-0.1 3,-0.1 -0.973 9.9-140.7-125.1 117.5 16.1 6.4 -11.5 52 58 A P - 0 0 1 0, 0.0 256,-0.1 0, 0.0 2,-0.0 -0.206 35.4 -91.1 -67.8 167.7 13.6 3.8 -10.3 53 59 A P - 0 0 76 0, 0.0 279,-0.2 0, 0.0 255,-0.1 -0.311 48.7 -92.8 -74.6 166.6 9.9 4.7 -10.5 54 60 A Y - 0 0 130 1,-0.1 279,-0.1 -3,-0.1 253,-0.1 -0.555 40.8-111.1 -79.7 144.6 8.2 6.3 -7.5 55 61 A P - 0 0 13 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.278 35.4-115.6 -66.4 163.8 6.5 4.0 -5.0 56 62 A T - 0 0 88 2,-0.1 2,-1.5 5,-0.1 280,-0.1 -0.916 10.9-139.4-110.9 127.6 2.7 4.2 -4.9 57 63 A D + 0 0 67 -2,-0.5 2,-0.3 4,-0.1 3,-0.1 -0.627 66.4 91.1 -84.1 85.8 0.9 5.5 -1.9 58 64 A S S > S- 0 0 47 -2,-1.5 4,-2.1 1,-0.1 5,-0.2 -0.965 90.9 -90.9-164.0 170.1 -2.1 3.1 -1.8 59 65 A V H > S+ 0 0 115 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.886 126.2 52.9 -58.4 -40.4 -3.2 -0.2 -0.4 60 66 A L H > S+ 0 0 115 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.902 108.0 51.4 -62.4 -40.1 -1.9 -2.0 -3.5 61 67 A G H > S+ 0 0 6 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.878 110.2 47.3 -65.3 -38.5 1.5 -0.3 -2.9 62 68 A V H X S+ 0 0 23 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.929 111.0 53.2 -67.7 -41.5 1.6 -1.4 0.7 63 69 A T H X S+ 0 0 44 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.873 110.7 46.8 -58.7 -40.4 0.7 -4.9 -0.5 64 70 A D H X S+ 0 0 75 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.865 108.0 55.0 -70.5 -38.3 3.5 -4.9 -3.0 65 71 A X H X S+ 0 0 3 -4,-2.1 4,-0.9 1,-0.2 -2,-0.2 0.944 112.1 44.7 -60.7 -44.7 6.0 -3.6 -0.5 66 72 A W H < S+ 0 0 16 -4,-2.3 3,-0.3 2,-0.2 -2,-0.2 0.892 109.1 56.0 -66.4 -40.4 5.1 -6.5 1.8 67 73 A T H < S+ 0 0 100 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.946 116.6 35.9 -56.7 -48.4 5.2 -9.0 -1.0 68 74 A H H < S+ 0 0 45 -4,-2.4 -31,-2.6 -5,-0.1 -1,-0.2 0.538 90.2 126.9 -82.9 -7.6 8.8 -8.0 -1.9 69 75 A X E < +G 36 0C 16 -4,-0.9 -33,-0.3 -3,-0.3 3,-0.1 -0.235 30.0 175.5 -56.7 137.5 9.9 -7.4 1.7 70 76 A X E - 0 0 42 -35,-2.9 2,-0.3 1,-0.4 -34,-0.2 0.680 60.8 -15.1-112.4 -31.9 13.0 -9.3 2.8 71 77 A G E -G 35 0C 0 -36,-1.8 -36,-2.2 221,-0.2 -1,-0.4 -0.987 50.0-139.5-166.1 167.4 13.6 -8.1 6.3 72 78 A T E -GI 34 291C 1 219,-1.5 219,-1.4 -2,-0.3 2,-0.4 -0.999 11.5-160.7-139.4 138.6 12.7 -5.4 9.0 73 79 A V E -GI 33 290C 24 -40,-2.8 -40,-2.6 -2,-0.3 217,-0.2 -0.978 24.7-117.9-124.8 129.6 15.0 -3.7 11.5 74 80 A K E -G 32 0C 36 215,-2.2 2,-0.5 -2,-0.4 -42,-0.3 -0.388 27.3-133.8 -64.5 135.4 13.8 -1.9 14.7 75 81 A V E -G 31 0C 2 -44,-3.7 -44,-0.5 -2,-0.1 -1,-0.1 -0.814 19.9-158.0 -93.8 129.9 14.6 1.8 14.7 76 82 A L > - 0 0 68 -2,-0.5 3,-2.4 1,-0.1 4,-0.2 -0.782 28.3-115.4-107.0 151.6 16.2 3.1 17.9 77 83 A P G > S+ 0 0 47 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.829 112.7 67.0 -52.2 -32.5 16.2 6.8 19.2 78 84 A S G 3 S+ 0 0 80 1,-0.3 -3,-0.0 3,-0.0 0, 0.0 0.665 91.9 62.3 -64.9 -14.8 20.0 6.8 18.8 79 85 A X G < S+ 0 0 37 -3,-2.4 165,-1.8 164,-0.0 2,-0.5 0.460 91.3 83.5 -89.5 -1.2 19.6 6.5 15.1 80 86 A L E < -L 243 0D 2 -3,-2.0 2,-0.4 -4,-0.2 163,-0.2 -0.905 53.4-179.8-112.0 128.5 17.8 9.8 14.8 81 87 A D E -L 242 0D 14 161,-1.9 161,-2.5 -2,-0.5 2,-0.5 -0.943 24.9-133.3-122.7 144.2 19.4 13.3 14.7 82 88 A A E -LM 241 204D 0 122,-0.6 122,-2.5 -2,-0.4 2,-0.3 -0.820 37.7-176.5 -91.8 134.4 17.7 16.7 14.5 83 89 A V E -LM 240 203D 1 157,-2.6 157,-0.9 -2,-0.5 156,-0.6 -0.912 23.0-168.1-135.9 161.9 19.4 18.7 11.8 84 90 A I E - M 0 202D 10 118,-1.8 118,-2.0 -2,-0.3 154,-0.1 -0.943 47.8 -73.8-139.3 157.1 19.4 22.1 10.1 85 91 A P E - M 0 201D 95 0, 0.0 2,-0.6 0, 0.0 116,-0.3 -0.242 46.7-125.9 -55.3 140.3 21.1 23.3 6.9 86 92 A R + 0 0 59 114,-2.6 2,-0.5 20,-0.0 20,-0.1 -0.792 29.4 176.9 -92.4 122.2 24.9 23.7 7.2 87 93 A R - 0 0 65 -2,-0.6 20,-2.9 18,-0.3 2,-0.4 -0.875 14.9-157.2-127.5 95.6 26.2 27.2 6.1 88 94 A D B > -o 107 0E 13 -2,-0.5 3,-1.7 18,-0.2 20,-0.2 -0.608 23.4-115.6 -78.8 125.4 29.9 27.4 6.6 89 95 A W T 3 S+ 0 0 11 18,-3.0 9,-0.2 -2,-0.4 21,-0.2 -0.355 96.2 3.4 -58.2 131.3 31.3 31.0 7.0 90 96 A G T 3 S+ 0 0 1 7,-2.6 2,-1.3 1,-0.2 -1,-0.3 0.544 81.8 148.9 70.6 8.5 33.6 31.8 4.1 91 97 A D X - 0 0 9 -3,-1.7 3,-1.8 6,-0.3 -1,-0.2 -0.630 27.7-168.9 -78.2 98.3 33.1 28.6 2.1 92 98 A T T 3 S+ 0 0 98 -2,-1.3 -1,-0.2 1,-0.3 4,-0.1 0.603 73.9 82.8 -65.0 -10.1 33.6 29.8 -1.4 93 99 A R T 3 S+ 0 0 172 2,-0.1 -1,-0.3 4,-0.1 -2,-0.1 0.675 97.6 44.0 -67.3 -14.5 32.3 26.5 -2.8 94 100 A Y S < S- 0 0 109 -3,-1.8 -7,-0.0 -6,-0.1 -4,-0.0 -0.778 101.6 -75.3-126.2 170.1 28.8 27.9 -2.2 95 101 A P S S+ 0 0 103 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 -0.251 105.5 9.7 -64.6 149.7 26.9 31.2 -2.8 96 102 A D + 0 0 71 1,-0.1 3,-0.2 2,-0.1 -6,-0.2 0.916 66.2 173.6 47.9 58.8 27.4 34.2 -0.6 97 103 A P S S+ 0 0 28 0, 0.0 -7,-2.6 0, 0.0 -6,-0.3 0.824 83.0 23.7 -65.0 -26.5 30.4 33.0 1.3 98 104 A Y S S+ 0 0 66 -9,-0.2 62,-3.7 -8,-0.1 2,-0.5 0.349 106.8 85.2-119.8 4.4 30.8 36.4 3.0 99 105 A T + 0 0 31 60,-0.2 2,-0.3 -3,-0.2 60,-0.1 -0.936 52.6 174.3-116.4 125.4 27.3 37.9 2.9 100 106 A F - 0 0 0 -2,-0.5 2,-0.3 4,-0.0 -4,-0.0 -0.866 20.3-145.0-129.1 160.4 24.7 37.2 5.5 101 107 A R > - 0 0 73 -2,-0.3 3,-2.0 54,-0.1 26,-0.3 -0.824 45.7 -76.3-118.7 158.1 21.2 38.3 6.5 102 108 A I T 3 S+ 0 0 27 52,-0.4 26,-0.2 -2,-0.3 3,-0.1 -0.287 117.7 19.6 -56.3 133.6 19.6 38.6 9.9 103 109 A N T 3 S+ 0 0 102 24,-3.5 -1,-0.3 1,-0.3 2,-0.2 0.440 83.5 142.0 83.2 4.4 18.8 35.2 11.4 104 110 A D < - 0 0 39 -3,-2.0 23,-2.3 23,-0.1 2,-0.6 -0.519 47.6-137.6 -70.4 144.9 21.1 33.2 9.1 105 111 A I E - P 0 126E 33 21,-0.2 2,-0.3 -2,-0.2 -18,-0.3 -0.943 28.3-173.3-109.6 117.5 22.6 30.3 11.1 106 112 A V E - P 0 125E 0 19,-2.5 19,-2.8 -2,-0.6 2,-0.4 -0.827 20.0-137.1-117.2 151.9 26.3 30.0 10.3 107 113 A V E +oP 88 124E 0 -20,-2.9 -18,-3.0 -2,-0.3 2,-0.2 -0.886 24.6 176.2-108.0 131.9 29.1 27.6 11.1 108 114 A C E + P 0 123E 0 15,-2.7 15,-2.4 -2,-0.4 7,-0.2 -0.768 55.8 42.7-125.3 171.9 32.7 28.7 12.0 109 115 A N S S+ 0 0 20 5,-1.9 6,-0.2 -2,-0.2 -1,-0.2 0.875 79.9 109.5 58.7 41.5 35.9 27.0 13.1 110 116 A S S S+ 0 0 31 1,-0.3 -1,-0.1 -3,-0.2 12,-0.1 0.503 81.7 10.7-116.7 -18.8 35.4 24.2 10.5 111 117 A A S >> S- 0 0 22 1,-0.1 3,-1.8 0, 0.0 4,-1.7 -0.939 85.8 -89.1-153.3 172.5 38.2 25.2 8.2 112 118 A P T 34 S+ 0 0 123 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.889 127.3 50.9 -54.7 -42.8 41.3 27.5 7.7 113 119 A Y T 34 S+ 0 0 85 1,-0.2 -22,-0.0 -23,-0.0 -4,-0.0 0.568 120.9 38.3 -72.3 -5.2 39.1 30.2 6.3 114 120 A N T <4 S+ 0 0 0 -3,-1.8 -5,-1.9 -6,-0.1 -1,-0.2 0.494 82.2 133.8-118.6 -15.2 36.9 29.7 9.3 115 121 A A < + 0 0 64 -4,-1.7 3,-0.1 -3,-0.3 -5,-0.0 -0.104 5.7 143.7 -48.1 132.9 39.4 29.1 12.2 116 122 A T S S+ 0 0 29 1,-0.1 2,-0.2 4,-0.1 -1,-0.1 0.343 70.0 26.4-147.1 -8.5 38.8 31.0 15.4 117 123 A E > - 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