==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 07-FEB-09 3G6O . COMPND 2 MOLECULE: BACTERIOPHYTOCHROME; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR X.YANG,J.KUK,K.MOFFAT . 914 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44369.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 614 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 197 21.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 94 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 257 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 4 2 0 0 1 4 0 0 3 0 2 2 3 0 0 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 6 9 2 4 3 6 1 4 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 . 1 2 0 2 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 6 A P 0 0 160 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.4 71.9 69.0 8.9 2 7 A V + 0 0 59 3,-0.0 2,-0.2 8,-0.0 5,-0.1 -0.908 360.0 148.3-118.5 116.7 68.7 68.7 11.0 3 8 A T >> - 0 0 76 -2,-0.5 4,-0.8 415,-0.0 3,-0.7 -0.734 60.7 -88.9-131.4-178.9 66.9 71.6 12.6 4 9 A L T 34 S+ 0 0 74 1,-0.3 4,-0.3 2,-0.2 -2,-0.0 0.698 127.8 51.6 -68.0 -21.4 63.4 72.7 13.6 5 10 A A T 34 S+ 0 0 70 1,-0.1 -1,-0.3 2,-0.1 4,-0.2 0.729 116.7 42.4 -79.5 -21.9 62.9 74.3 10.2 6 11 A N T <4 S+ 0 0 85 -3,-0.7 -2,-0.2 1,-0.1 3,-0.2 0.395 89.8 81.5-110.2 -1.2 64.0 71.0 8.7 7 12 A C S >< S+ 0 0 28 -4,-0.8 3,-1.0 1,-0.2 -1,-0.1 0.817 83.2 66.0 -76.7 -27.1 62.2 68.4 10.7 8 13 A E T 3 S+ 0 0 133 -4,-0.3 184,-0.3 1,-0.2 185,-0.3 0.874 111.6 33.0 -57.1 -36.7 59.0 68.8 8.7 9 14 A D T 3 S+ 0 0 136 -3,-0.2 -1,-0.2 -4,-0.2 -2,-0.1 -0.198 82.4 140.7-119.7 42.1 60.7 67.5 5.5 10 15 A E < - 0 0 32 -3,-1.0 2,-1.6 1,-0.1 183,-0.1 -0.738 49.5-133.8 -95.9 131.6 63.2 64.9 6.7 11 16 A P > + 0 0 71 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 -0.604 35.6 162.6 -82.1 81.9 63.8 61.6 4.7 12 17 A I T 3 + 0 0 20 -2,-1.6 -2,-0.0 1,-0.2 218,-0.0 0.482 68.6 67.9 -79.0 -2.5 63.8 59.1 7.6 13 18 A H T 3 S+ 0 0 49 1,-0.2 217,-2.1 -3,-0.1 -1,-0.2 0.710 108.2 32.4 -88.7 -20.8 63.2 56.3 5.0 14 19 A V < + 0 0 40 -3,-0.7 -1,-0.2 215,-0.2 -2,-0.1 -0.366 69.5 144.1-131.9 56.0 66.6 56.6 3.4 15 20 A P - 0 0 50 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.815 54.3-133.3 -65.8 -34.1 69.0 57.6 6.2 16 21 A G S S+ 0 0 10 212,-0.3 200,-2.4 1,-0.2 2,-0.3 0.704 77.4 74.1 81.0 22.7 72.0 55.6 4.9 17 22 A A E -A 215 0A 12 198,-0.3 220,-1.6 220,-0.1 198,-0.3 -0.958 58.6-160.0-161.8 145.7 72.6 54.2 8.4 18 23 A I E -AB 214 236A 0 196,-2.6 196,-1.8 -2,-0.3 218,-0.2 -0.327 35.0 -85.7-106.2-164.8 71.2 51.7 10.9 19 24 A Q > - 0 0 2 216,-1.2 3,-0.6 194,-0.2 -1,-0.1 -0.636 36.2-118.6-100.4 165.6 71.4 51.2 14.6 20 25 A P T 3 S+ 0 0 42 0, 0.0 -1,-0.0 0, 0.0 215,-0.0 0.479 94.3 84.2 -92.7 -0.2 74.3 49.2 16.2 21 26 A H T 3 S+ 0 0 35 214,-0.1 86,-1.4 187,-0.1 2,-0.3 0.290 107.3 14.1 -83.8 13.6 72.4 46.3 17.9 22 27 A G E < S-C 106 0B 0 -3,-0.6 2,-0.3 84,-0.2 84,-0.2 -0.880 77.1-121.5-159.0-172.5 72.4 44.6 14.5 23 28 A A E -C 105 0B 0 82,-0.8 82,-2.7 -2,-0.3 2,-0.4 -0.950 16.5-142.7-139.4 163.2 74.0 44.8 11.1 24 29 A L E -C 104 0B 1 -2,-0.3 13,-3.3 80,-0.2 2,-0.4 -0.980 12.9-177.8-132.4 140.0 72.7 45.2 7.6 25 30 A V E -CD 103 36B 2 78,-0.8 78,-2.6 -2,-0.4 2,-0.4 -0.994 11.8-159.6-131.6 129.1 73.7 43.8 4.2 26 31 A T E -CD 102 35B 1 9,-3.1 8,-2.5 -2,-0.4 9,-1.6 -0.892 13.9-178.6-103.9 137.9 71.9 44.8 1.1 27 32 A L E -CD 101 33B 0 74,-2.6 74,-3.1 -2,-0.4 6,-0.2 -0.940 21.2-121.3-133.0 156.7 72.1 42.6 -1.9 28 33 A R > - 0 0 71 4,-2.2 3,-3.1 -2,-0.3 72,-0.1 -0.318 48.5 -77.3 -91.4-179.0 70.7 42.8 -5.4 29 34 A A T 3 S+ 0 0 67 70,-0.5 71,-0.1 1,-0.3 -1,-0.1 0.616 132.9 46.9 -58.4 -14.1 68.4 40.4 -7.2 30 35 A D T 3 S- 0 0 62 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.103 120.1-106.0-109.6 17.1 71.2 38.0 -7.9 31 36 A G < + 0 0 5 -3,-3.1 23,-0.6 1,-0.2 2,-0.2 0.420 68.9 148.1 76.5 -1.6 72.6 38.1 -4.3 32 37 A M B -H 53 0C 35 21,-0.1 -4,-2.2 1,-0.1 -1,-0.2 -0.471 57.1-107.6 -67.4 134.3 75.6 40.2 -5.1 33 38 A V E +D 27 0B 1 19,-3.3 18,-2.1 16,-0.3 -6,-0.3 -0.443 40.7 173.0 -65.0 128.8 76.5 42.5 -2.2 34 39 A L E - 0 0 6 -8,-2.5 2,-0.3 1,-0.4 -7,-0.2 0.667 65.9 -16.4-105.9 -27.8 75.6 46.1 -3.0 35 40 A A E -D 26 0B 0 -9,-1.6 -9,-3.1 14,-0.1 -1,-0.4 -0.971 54.9-157.8-172.4 160.1 76.3 47.5 0.5 36 41 A A E -DE 25 217B 8 181,-1.7 181,-1.5 -2,-0.3 -11,-0.2 -0.985 32.9 -99.8-143.6 148.5 76.8 46.7 4.1 37 42 A S E > - E 0 216B 2 -13,-3.3 3,-0.6 -2,-0.3 179,-0.2 -0.213 41.5-116.2 -55.4 165.0 76.5 48.4 7.5 38 43 A E T 3 S+ 0 0 59 177,-1.1 4,-0.2 1,-0.2 -1,-0.1 0.380 108.6 60.1 -94.2 4.5 80.0 49.5 8.7 39 44 A N T 3> + 0 0 6 176,-0.1 4,-3.3 2,-0.1 5,-0.4 0.256 68.7 106.2-110.6 7.3 80.1 47.3 11.8 40 45 A I H <> S+ 0 0 10 -3,-0.6 4,-3.6 1,-0.2 6,-0.1 0.943 84.0 46.6 -49.5 -51.8 79.8 44.0 9.8 41 46 A Q H 4 S+ 0 0 137 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.904 115.2 47.8 -57.2 -41.3 83.4 43.3 10.5 42 47 A A H 4 S+ 0 0 85 -4,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.846 121.1 34.6 -70.0 -36.5 82.8 44.2 14.2 43 48 A L H < S+ 0 0 28 -4,-3.3 45,-0.3 3,-0.1 44,-0.3 0.823 130.9 15.0 -85.5 -36.4 79.7 42.1 14.6 44 49 A L S < S- 0 0 3 -4,-3.6 -1,-0.1 -5,-0.4 15,-0.1 -0.801 80.8-103.9-135.1 174.1 80.7 39.2 12.3 45 50 A G S S+ 0 0 64 13,-0.3 -4,-0.1 -2,-0.2 14,-0.1 0.826 85.2 83.4 -71.9 -34.2 83.8 37.9 10.6 46 51 A F - 0 0 14 12,-0.3 2,-0.5 -6,-0.1 -2,-0.2 -0.081 65.4-139.9 -73.7 163.6 83.3 39.0 7.0 47 52 A V - 0 0 86 -7,-0.1 2,-0.5 -6,-0.1 -1,-0.1 -0.821 25.7-146.9-118.5 90.3 84.1 42.2 5.2 48 53 A A - 0 0 10 -2,-0.5 -12,-0.1 -11,-0.1 -8,-0.1 -0.406 22.4-173.6 -59.4 107.5 81.0 42.5 3.0 49 54 A S > - 0 0 63 -2,-0.5 3,-2.8 -14,-0.1 -16,-0.3 -0.934 33.0-102.8-114.9 126.0 82.4 44.2 -0.1 50 55 A P T 3 S+ 0 0 81 0, 0.0 -16,-0.2 0, 0.0 3,-0.1 -0.177 112.5 32.8 -42.7 126.0 80.3 45.4 -3.0 51 56 A G T 3 S+ 0 0 35 -18,-2.1 -17,-0.1 1,-0.5 -3,-0.0 -0.271 95.3 111.5 111.7 -43.4 80.7 42.8 -5.8 52 57 A S < - 0 0 32 -3,-2.8 -19,-3.3 -20,-0.1 -1,-0.5 -0.110 58.3-142.6 -56.6 155.2 81.1 39.8 -3.4 53 58 A Y B -H 32 0C 114 -21,-0.2 -21,-0.1 -3,-0.1 -22,-0.1 -0.996 30.5-105.5-118.1 134.7 78.6 37.0 -3.0 54 59 A L - 0 0 22 -23,-0.6 2,-0.3 -2,-0.4 3,-0.0 -0.203 37.3-157.5 -58.3 146.4 78.0 35.6 0.5 55 60 A T >> - 0 0 63 1,-0.1 3,-2.8 9,-0.0 4,-1.5 -0.939 30.8-111.4-128.3 151.4 79.5 32.2 1.2 56 61 A Q H 3> S+ 0 0 114 -2,-0.3 4,-1.7 1,-0.3 6,-0.1 0.808 117.0 62.6 -46.0 -34.4 78.7 29.4 3.7 57 62 A E H 34 S+ 0 0 173 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.314 111.4 36.8 -79.3 10.6 82.0 30.2 5.4 58 63 A Q H <4 S+ 0 0 48 -3,-2.8 -13,-0.3 2,-0.1 -12,-0.3 0.644 134.1 12.0-120.8 -40.3 80.8 33.7 6.2 59 64 A V H < S- 0 0 1 -4,-1.5 4,-0.5 1,-0.3 -3,-0.2 0.369 101.4-107.8-132.9 -4.1 77.2 33.5 7.1 60 65 A G X - 0 0 13 -4,-1.7 4,-1.2 -5,-0.4 -1,-0.3 -0.108 30.9 -90.5 88.1 166.6 76.3 29.8 7.5 61 66 A P H > S+ 0 0 65 0, 0.0 4,-3.5 0, 0.0 5,-0.3 0.739 120.7 65.7 -82.9 -28.8 74.2 27.5 5.3 62 67 A E H > S+ 0 0 89 2,-0.2 4,-2.1 1,-0.2 -2,-0.1 0.891 105.3 42.9 -64.1 -40.3 71.0 28.4 7.1 63 68 A V H > S+ 0 0 0 -4,-0.5 4,-4.1 2,-0.2 5,-0.3 0.967 115.6 47.5 -69.7 -53.9 71.3 32.0 5.9 64 69 A L H X S+ 0 0 38 -4,-1.2 4,-2.7 2,-0.2 -2,-0.2 0.935 112.8 49.5 -50.8 -52.2 72.3 31.0 2.3 65 70 A R H X S+ 0 0 159 -4,-3.5 4,-2.1 2,-0.2 -1,-0.2 0.948 115.4 45.5 -48.8 -50.3 69.5 28.5 2.2 66 71 A M H X S+ 0 0 7 -4,-2.1 4,-1.1 -5,-0.3 -2,-0.2 0.957 111.7 49.6 -59.0 -54.8 67.2 31.2 3.5 67 72 A L H X S+ 0 0 9 -4,-4.1 4,-2.1 1,-0.2 -1,-0.2 0.821 108.3 55.9 -56.9 -33.4 68.4 33.8 1.1 68 73 A E H X S+ 0 0 114 -4,-2.7 4,-1.8 -5,-0.3 5,-0.5 0.951 99.6 56.5 -65.6 -48.0 68.0 31.4 -1.8 69 74 A E H X S+ 0 0 101 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.817 111.9 49.3 -49.2 -27.5 64.3 30.8 -1.0 70 75 A G H < S+ 0 0 5 -4,-1.1 -2,-0.2 2,-0.2 -1,-0.2 0.934 106.4 49.1 -81.2 -48.9 64.2 34.6 -1.5 71 76 A L H < S+ 0 0 46 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.662 123.2 34.0 -67.0 -19.1 66.1 35.0 -4.8 72 77 A T H < S+ 0 0 94 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.638 97.6 94.0-111.0 -25.8 63.9 32.3 -6.4 73 78 A G S < S- 0 0 38 -4,-1.2 4,-0.1 -5,-0.5 -3,-0.0 -0.131 71.0-138.3 -54.4 168.7 60.7 32.9 -4.6 74 79 A N + 0 0 169 2,-0.1 3,-0.1 0, 0.0 -1,-0.1 0.907 65.1 40.9-105.6 -60.3 58.4 35.2 -6.5 75 80 A G S S- 0 0 56 1,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.286 108.8 -33.4 -75.2-158.6 56.5 37.9 -4.5 76 81 A P - 0 0 127 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.320 69.7-132.2 -51.0 143.9 57.6 40.1 -1.6 77 82 A W + 0 0 20 19,-0.3 19,-1.3 -3,-0.1 2,-0.3 -0.906 34.9 159.1-111.4 133.0 60.1 38.2 0.5 78 83 A S E +F 95 0B 68 -2,-0.5 2,-0.3 17,-0.2 17,-0.2 -0.971 19.2 118.8-146.2 135.7 60.0 38.0 4.3 79 84 A N E -F 94 0B 3 15,-1.4 15,-2.0 -2,-0.3 2,-0.3 -0.962 30.2-156.3-178.3 164.8 61.7 35.3 6.4 80 85 A S E -F 93 0B 7 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.948 1.3-161.0-149.0 176.8 64.2 34.6 9.1 81 86 A V E -F 92 0B 43 11,-0.9 11,-1.9 -2,-0.3 2,-0.9 -0.972 23.8-127.2-158.5 144.3 66.4 31.9 10.5 82 87 A E E +F 91 0B 58 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.838 45.1 167.1-101.8 98.5 68.2 31.4 13.9 83 88 A T E -F 90 0B 4 7,-1.1 7,-3.1 -2,-0.9 2,-0.7 -0.808 37.6-123.7-116.7 148.8 71.8 30.7 13.0 84 89 A R E -F 89 0B 174 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.852 27.0-174.4 -87.4 115.7 75.0 30.6 14.9 85 90 A I E > -F 88 0B 11 3,-2.0 3,-0.8 -2,-0.7 -26,-0.1 -0.958 44.7 -90.6-112.5 145.0 77.6 33.0 13.5 86 91 A G T 3 S+ 0 0 59 -2,-0.4 -42,-0.1 1,-0.3 3,-0.1 0.455 117.1 29.1 -35.0 -53.2 80.9 32.8 15.1 87 92 A E T 3 S+ 0 0 134 -44,-0.3 -1,-0.3 1,-0.1 2,-0.2 0.953 128.2 7.4 -70.7 -49.4 80.9 35.3 18.0 88 93 A H E < S-F 85 0B 87 -3,-0.8 -3,-2.0 -45,-0.3 2,-0.4 -0.751 74.6 -97.8-132.5 170.8 77.2 35.1 18.7 89 94 A L E -F 84 0B 62 19,-0.5 19,-2.5 -2,-0.2 2,-0.3 -0.757 50.6-151.7 -89.8 140.3 73.8 33.5 18.0 90 95 A F E -FG 83 107B 0 -7,-3.1 -7,-1.1 -2,-0.4 2,-0.7 -0.859 32.4-150.9-127.9 146.9 71.7 35.4 15.6 91 96 A D E -FG 82 106B 2 15,-2.9 15,-2.6 -2,-0.3 2,-0.8 -0.945 27.9-164.6-100.5 103.4 68.3 36.4 14.3 92 97 A V E -FG 81 105B 0 -11,-1.9 -11,-0.9 -2,-0.7 2,-0.6 -0.827 6.5-169.0 -93.4 112.4 68.9 37.0 10.6 93 98 A I E -FG 80 104B 4 11,-3.7 11,-2.4 -2,-0.8 -13,-0.2 -0.871 6.7-177.0-113.2 110.5 65.9 38.9 9.3 94 99 A G E +FG 79 103B 4 -15,-2.0 -15,-1.4 -2,-0.6 2,-0.3 -0.591 11.1 155.6-104.1 160.5 65.5 39.4 5.6 95 100 A H E -FG 78 102B 14 7,-1.8 7,-3.8 -2,-0.2 2,-0.4 -0.930 31.7-125.2-166.7 163.4 63.2 41.1 3.2 96 101 A S E + G 0 101B 29 -19,-1.3 2,-0.3 -2,-0.3 -19,-0.3 -0.951 26.5 174.5-113.4 137.0 63.0 42.5 -0.3 97 102 A Y E > - G 0 100B 56 3,-2.7 3,-2.0 -2,-0.4 132,-0.1 -0.994 64.4 -22.2-140.0 147.5 61.9 46.1 -1.0 98 103 A K T 3 S- 0 0 138 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.418 129.4 -36.2 46.8-123.2 62.0 47.9 -4.3 99 104 A E T 3 S+ 0 0 167 -2,-0.1 -70,-0.5 -3,-0.1 2,-0.3 -0.238 119.9 95.1-119.6 46.3 64.6 45.8 -6.1 100 105 A V E < - G 0 97B 7 -3,-2.0 -3,-2.7 -72,-0.1 2,-0.6 -0.993 60.7-143.3-140.2 139.4 66.8 45.1 -3.1 101 106 A F E -CG 27 96B 22 -74,-3.1 -74,-2.6 -2,-0.3 2,-0.4 -0.913 18.1-157.9-105.2 121.2 67.2 42.3 -0.6 102 107 A Y E -CG 26 95B 1 -7,-3.8 -7,-1.8 -2,-0.6 2,-0.4 -0.791 8.9-168.6 -99.7 141.2 68.0 43.3 2.9 103 108 A L E -CG 25 94B 0 -78,-2.6 -78,-0.8 -2,-0.4 2,-0.5 -0.831 9.1-170.7-125.1 92.1 69.6 40.9 5.4 104 109 A E E -CG 24 93B 0 -11,-2.4 -11,-3.7 -2,-0.4 2,-0.8 -0.744 8.0-157.0 -87.7 126.4 69.5 42.4 8.9 105 110 A F E +CG 23 92B 1 -82,-2.7 -82,-0.8 -2,-0.5 2,-0.3 -0.835 16.8 179.9-105.1 94.9 71.5 40.5 11.5 106 111 A E E -CG 22 91B 1 -15,-2.6 -15,-2.9 -2,-0.8 2,-0.4 -0.684 31.8-100.9-100.1 152.1 70.2 41.2 15.0 107 112 A I E - G 0 90B 43 -86,-1.4 2,-0.3 -2,-0.3 -17,-0.2 -0.540 30.0-147.1 -83.5 128.4 71.6 39.7 18.2 108 113 A R - 0 0 25 -19,-2.5 -19,-0.5 -2,-0.4 2,-0.4 -0.684 9.2-166.8 -93.9 141.9 70.0 36.8 19.9 109 114 A T - 0 0 120 -2,-0.3 -21,-0.0 2,-0.1 -19,-0.0 -0.998 50.1 -53.4-125.5 121.1 70.0 36.1 23.7 110 115 A A S S+ 0 0 79 -2,-0.4 2,-0.1 2,-0.0 -1,-0.0 0.173 84.7 33.1 -60.8 162.9 68.8 32.6 24.5 111 116 A D - 0 0 88 -3,-0.0 2,-0.2 2,-0.0 -2,-0.1 0.624 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