==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-APR-09 3H9X . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN PSPTO_3016; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SYRINGAE PV. TOMATO; . AUTHOR J.SEETHARAMAN,S.LEW,F.FOROUHAR,H.HAMILTON,R.XIAO,C.CICCOSANT . 468 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25143.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 62.8 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 . 104 22.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 30 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 0 0 0 0 0 0 4 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 . 4 0 4 4 4 0 4 0 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 0 0 0 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 1 A X 0 0 34 0, 0.0 96,-2.7 0, 0.0 97,-0.3 0.000 360.0 360.0 360.0 138.9 18.2 51.5 63.4 2 2 A N > - 0 0 50 94,-0.2 4,-2.0 95,-0.1 5,-0.1 -0.629 360.0 -91.7-112.7 172.1 14.8 49.8 63.1 3 3 A R H > S+ 0 0 54 1,-0.2 4,-2.1 -2,-0.2 5,-0.2 0.841 123.0 47.8 -45.0 -48.3 11.5 50.4 61.4 4 4 A Q H > S+ 0 0 113 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.967 110.3 48.0 -61.7 -58.5 10.1 52.4 64.4 5 5 A Q H > S+ 0 0 109 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.783 112.0 54.6 -55.3 -30.2 13.1 54.7 64.9 6 6 A F H X S+ 0 0 2 -4,-2.0 4,-2.1 2,-0.2 5,-0.2 0.977 105.9 45.8 -70.3 -58.5 13.1 55.4 61.2 7 7 A I H X S+ 0 0 40 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.810 115.2 52.1 -57.2 -27.6 9.5 56.6 60.7 8 8 A D H X S+ 0 0 69 -4,-1.8 4,-2.1 2,-0.2 5,-0.2 0.938 105.5 51.8 -73.7 -47.2 10.0 58.7 63.8 9 9 A Y H X S+ 0 0 48 -4,-2.0 4,-2.9 1,-0.2 5,-0.3 0.906 110.4 50.3 -56.2 -40.1 13.2 60.4 62.6 10 10 A A H X S+ 0 0 2 -4,-2.1 4,-1.4 1,-0.2 6,-1.1 0.889 107.9 52.8 -64.2 -41.6 11.4 61.3 59.3 11 11 A Q H < S+ 0 0 71 -4,-1.5 4,-0.4 4,-0.2 -1,-0.2 0.862 119.4 34.4 -62.9 -38.0 8.4 62.8 61.2 12 12 A K H < S+ 0 0 173 -4,-2.1 -2,-0.2 2,-0.2 -3,-0.2 0.947 121.9 41.6 -84.1 -53.4 10.7 65.0 63.3 13 13 A K H < S+ 0 0 97 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.615 138.3 13.6 -71.6 -13.0 13.5 65.9 60.9 14 14 A Y S < S- 0 0 29 -4,-1.4 -3,-0.2 -5,-0.3 -1,-0.2 0.437 90.1-129.1-138.9 -8.6 11.2 66.5 57.9 15 15 A D + 0 0 125 -5,-0.5 2,-0.4 -4,-0.4 -4,-0.2 0.898 56.0 152.4 56.1 42.2 7.7 66.6 59.4 16 16 A T - 0 0 18 -6,-1.1 -1,-0.2 -9,-0.1 -2,-0.1 -0.878 40.4-141.4-108.0 135.2 6.6 64.0 56.8 17 17 A K - 0 0 130 -2,-0.4 15,-0.3 15,-0.1 2,-0.0 -0.820 29.3-111.2 -96.3 129.7 3.7 61.6 57.4 18 18 A P - 0 0 32 0, 0.0 2,-0.3 0, 0.0 13,-0.2 -0.338 31.6-150.9 -61.8 136.4 4.2 58.0 56.1 19 19 A D B -A 30 0A 40 11,-2.3 11,-2.1 -2,-0.0 0, 0.0 -0.785 9.3-155.7-108.6 152.6 2.0 57.0 53.2 20 20 A H + 0 0 100 -2,-0.3 9,-0.1 9,-0.2 8,-0.1 -0.747 19.4 167.2-131.5 85.0 0.8 53.5 52.3 21 21 A P + 0 0 63 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.834 60.0 74.9 -64.0 -38.6 0.0 53.4 48.5 22 22 A W - 0 0 80 3,-0.3 6,-0.1 6,-0.2 3,-0.0 -0.715 55.2-171.1 -87.1 119.9 -0.3 49.6 48.4 23 23 A E S S+ 0 0 150 -2,-0.6 -1,-0.2 1,-0.2 -3,-0.0 0.884 90.0 55.6 -71.9 -39.6 -3.4 48.0 49.9 24 24 A K S S+ 0 0 160 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.771 111.1 46.4 -64.1 -29.1 -1.9 44.6 49.5 25 25 A F + 0 0 77 1,-0.1 3,-0.3 3,-0.1 -3,-0.3 -0.786 60.6 177.5-121.5 89.1 1.1 45.6 51.6 26 26 A P S S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.752 82.6 54.8 -58.4 -26.9 0.2 47.5 54.8 27 27 A D S S+ 0 0 72 18,-0.1 16,-0.1 2,-0.0 -2,-0.0 0.873 80.3 93.9 -76.9 -42.8 3.9 47.6 55.7 28 28 A Y + 0 0 14 -3,-0.3 2,-0.4 17,-0.1 -6,-0.2 -0.352 57.7 179.4 -54.4 126.3 5.3 49.2 52.7 29 29 A A E - B 0 43A 3 14,-2.7 14,-3.5 -9,-0.1 2,-0.3 -1.000 14.6-155.3-136.4 134.3 5.4 52.9 53.4 30 30 A V E -AB 19 42A 1 -11,-2.1 -11,-2.3 -2,-0.4 2,-0.5 -0.776 4.0-151.1-108.8 154.0 6.7 55.8 51.2 31 31 A F E + B 0 41A 0 10,-2.5 9,-3.3 -2,-0.3 10,-1.0 -0.981 27.7 160.1-125.2 118.5 8.0 59.2 52.2 32 32 A R E - B 0 39A 73 -2,-0.5 7,-0.2 -15,-0.3 2,-0.2 -0.796 39.7 -93.4-132.4 174.9 7.6 62.1 49.9 33 33 A H > - 0 0 6 5,-1.2 4,-0.8 -2,-0.3 -17,-0.0 -0.584 22.5-134.8 -86.4 152.2 7.5 65.9 49.7 34 34 A S T 4 S+ 0 0 117 -2,-0.2 -1,-0.1 2,-0.1 -18,-0.0 0.733 101.5 58.9 -77.0 -20.8 4.3 67.8 49.9 35 35 A D T 4 S+ 0 0 107 1,-0.1 -1,-0.1 3,-0.1 82,-0.1 0.985 126.6 2.2 -67.4 -87.7 5.5 69.9 47.0 36 36 A N T 4 S- 0 0 63 80,-0.2 -2,-0.1 2,-0.1 3,-0.1 0.375 90.3-124.2 -87.4 1.8 6.2 67.6 44.0 37 37 A D < + 0 0 89 -4,-0.8 2,-0.4 1,-0.2 -3,-0.1 0.799 53.9 162.5 59.6 27.3 5.0 64.4 45.7 38 38 A K - 0 0 116 78,-0.2 -5,-1.2 1,-0.0 -1,-0.2 -0.684 39.1-124.1 -85.6 129.8 8.4 62.9 45.0 39 39 A W E +B 32 0A 79 -2,-0.4 -7,-0.3 -7,-0.2 3,-0.1 -0.481 34.7 167.2 -69.9 136.4 9.4 59.8 47.0 40 40 A Y E + 0 0 0 -9,-3.3 25,-0.5 1,-0.3 2,-0.3 0.327 68.5 32.8-129.5 0.8 12.7 60.1 48.8 41 41 A A E -BC 31 64A 0 -10,-1.0 -10,-2.5 23,-0.2 2,-0.5 -0.926 57.6-166.0-161.9 130.3 12.3 57.0 51.0 42 42 A L E -BC 30 63A 3 21,-1.9 21,-2.1 -2,-0.3 2,-0.5 -0.942 10.1-164.0-124.9 108.3 10.7 53.6 50.6 43 43 A L E +BC 29 62A 3 -14,-3.5 -14,-2.7 -2,-0.5 2,-0.3 -0.790 19.8 166.5 -93.3 129.5 10.2 51.5 53.7 44 44 A X E - C 0 61A 1 17,-2.7 17,-2.7 -2,-0.5 2,-0.6 -0.995 36.7-142.8-145.8 152.3 9.4 47.8 53.1 45 45 A D E + C 0 60A 32 -2,-0.3 15,-0.2 15,-0.2 -17,-0.1 -0.956 42.2 165.6-111.7 109.2 9.3 44.5 55.0 46 46 A I E - C 0 59A 0 13,-2.7 13,-3.0 -2,-0.6 2,-0.3 -0.836 44.3 -87.6-129.6 164.8 10.6 41.8 52.6 47 47 A P E > - C 0 58A 34 0, 0.0 3,-1.3 0, 0.0 4,-0.4 -0.522 38.6-128.3 -68.4 127.2 11.9 38.2 52.4 48 48 A A G > >S+ 0 0 0 9,-3.0 3,-1.8 -2,-0.3 5,-0.8 0.853 106.1 64.0 -42.7 -42.1 15.7 38.2 53.2 49 49 A E G > 5S+ 0 0 137 8,-0.4 3,-2.6 6,-0.3 -1,-0.3 0.858 84.3 72.1 -52.1 -46.1 16.2 36.2 49.9 50 50 A K G < 5S+ 0 0 105 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.633 107.4 36.9 -47.4 -20.3 14.9 39.0 47.6 51 51 A I G < 5S- 0 0 17 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.009 122.8 -96.3-124.8 29.6 18.1 40.9 48.3 52 52 A G T < 5S+ 0 0 67 -3,-2.6 2,-0.3 1,-0.2 -3,-0.2 0.059 84.8 123.2 86.1 -29.3 20.7 38.1 48.5 53 53 A I < - 0 0 45 -5,-0.8 -2,-0.3 -6,-0.1 -1,-0.2 -0.545 52.8-144.9 -71.5 133.8 20.8 37.6 52.2 54 54 A N + 0 0 128 -2,-0.3 3,-0.3 -3,-0.1 -1,-0.1 0.251 52.7 91.4 -78.4-156.4 19.9 34.0 53.0 55 55 A G S S- 0 0 49 1,-0.2 2,-2.7 -7,-0.1 -6,-0.3 0.570 85.2 -95.1 71.2 130.4 18.0 32.4 55.9 56 56 A D S S+ 0 0 182 -8,-0.1 2,-0.3 -9,-0.1 -1,-0.2 -0.396 89.0 115.7 -77.8 68.2 14.2 31.9 55.6 57 57 A K - 0 0 112 -2,-2.7 -9,-3.0 -3,-0.3 -8,-0.4 -0.899 63.4-120.1-133.9 160.8 13.6 35.2 57.4 58 58 A R E -C 47 0A 137 -2,-0.3 2,-0.3 -11,-0.3 -13,-0.0 -0.569 25.3-161.6 -96.0 165.9 12.1 38.6 56.6 59 59 A V E -C 46 0A 13 -13,-3.0 -13,-2.7 -2,-0.2 2,-0.6 -0.982 17.0-129.8-144.7 152.7 14.0 41.9 56.8 60 60 A D E +C 45 0A 26 36,-0.5 36,-2.6 -2,-0.3 2,-0.3 -0.942 36.1 171.3-107.8 124.0 13.0 45.6 57.0 61 61 A V E -CD 44 95A 0 -17,-2.7 -17,-2.7 -2,-0.6 2,-0.4 -0.878 23.3-147.3-129.9 158.0 14.7 47.8 54.4 62 62 A I E -CD 43 94A 0 32,-2.3 32,-3.3 -2,-0.3 2,-0.5 -0.986 12.7-141.8-126.8 140.0 14.5 51.4 53.2 63 63 A D E -CD 42 93A 0 -21,-2.1 -21,-1.9 -2,-0.4 2,-0.3 -0.881 22.3-177.6-103.5 131.9 15.2 52.6 49.7 64 64 A L E -CD 41 92A 1 28,-2.1 28,-2.1 -2,-0.5 2,-0.4 -0.930 24.8-119.7-128.4 149.5 16.9 55.9 49.3 65 65 A K E + D 0 91A 36 -25,-0.5 2,-0.3 -2,-0.3 26,-0.2 -0.727 36.7 170.5 -92.7 137.7 17.9 57.9 46.2 66 66 A V - 0 0 5 24,-2.7 5,-0.1 -2,-0.4 42,-0.0 -0.840 42.1 -79.4-136.7 173.7 21.5 58.6 45.5 67 67 A Q >> - 0 0 64 -2,-0.3 3,-3.4 1,-0.1 4,-0.8 -0.641 42.3-122.6 -77.9 129.9 23.7 60.1 42.8 68 68 A P T 34 S+ 0 0 11 0, 0.0 4,-0.5 0, 0.0 3,-0.2 0.712 110.2 59.8 -43.6 -28.9 24.5 57.4 40.1 69 69 A E T 34 S+ 0 0 54 1,-0.2 4,-0.3 2,-0.1 21,-0.1 0.546 106.3 48.7 -81.9 -3.2 28.2 57.8 40.6 70 70 A L T <> S+ 0 0 57 -3,-3.4 4,-2.9 2,-0.1 5,-0.3 0.574 87.5 82.1-107.5 -14.2 27.9 56.7 44.2 71 71 A V H X S+ 0 0 8 -4,-0.8 4,-2.0 -3,-0.2 -2,-0.1 0.881 92.2 50.8 -58.9 -40.3 25.7 53.6 43.7 72 72 A G H 4 S+ 0 0 42 -4,-0.5 4,-0.3 2,-0.2 -1,-0.2 0.924 116.1 39.5 -63.7 -46.7 28.7 51.5 42.9 73 73 A S H >4 S+ 0 0 51 -4,-0.3 3,-0.9 2,-0.2 4,-0.4 0.880 115.4 50.5 -71.3 -43.3 30.7 52.6 46.0 74 74 A L H >< S+ 0 0 21 -4,-2.9 3,-3.1 1,-0.2 6,-0.2 0.963 103.7 58.8 -59.9 -52.3 27.8 52.6 48.5 75 75 A R T 3< S+ 0 0 63 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.646 96.7 65.4 -52.0 -17.4 26.7 49.1 47.5 76 76 A K T < S+ 0 0 146 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.665 84.5 91.5 -80.2 -20.0 30.2 47.9 48.5 77 77 A K S X S- 0 0 85 -3,-3.1 3,-1.0 -4,-0.4 2,-0.4 -0.353 91.2-100.3 -73.5 157.5 29.5 48.8 52.1 78 78 A P T 3 S+ 0 0 61 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.666 108.1 25.8 -80.2 131.7 28.1 46.2 54.4 79 79 A G T 3 S+ 0 0 2 -2,-0.4 16,-3.0 1,-0.3 2,-0.5 0.267 99.4 100.2 101.4 -11.4 24.3 46.6 54.9 80 80 A I E < +E 94 0A 6 -3,-1.0 -1,-0.3 14,-0.2 14,-0.2 -0.940 48.3 174.0-111.6 127.4 23.7 48.4 51.6 81 81 A Y E -E 93 0A 62 12,-2.8 12,-2.2 -2,-0.5 3,-0.1 -0.716 40.4 -69.9-124.9 174.1 22.4 46.3 48.7 82 82 A P E -E 92 0A 46 0, 0.0 10,-0.2 0, 0.0 -1,-0.1 -0.358 69.8 -80.5 -65.2 145.5 21.1 46.9 45.1 83 83 A A - 0 0 5 8,-0.8 2,-0.5 5,-0.3 5,-0.1 -0.199 44.6-148.2 -52.0 129.6 17.8 48.8 44.8 84 84 A Y S S- 0 0 30 1,-0.2 3,-0.1 -3,-0.1 -1,-0.1 -0.909 77.2 -8.0-105.7 124.9 14.8 46.5 45.3 85 85 A H S S+ 0 0 125 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.583 124.2 82.7 66.9 11.8 11.7 47.4 43.4 86 86 A X S S- 0 0 44 -3,-0.1 2,-0.3 5,-0.1 -1,-0.2 -0.866 98.1 -69.6-136.2 170.8 13.3 50.7 42.3 87 87 A N >> - 0 0 85 -2,-0.3 4,-2.5 1,-0.1 3,-1.1 -0.462 39.0-148.9 -65.8 121.4 15.7 51.7 39.6 88 88 A K T 34 S+ 0 0 113 -2,-0.3 -5,-0.3 1,-0.2 -1,-0.1 0.736 91.8 56.6 -66.9 -23.3 19.1 50.3 40.4 89 89 A E T 34 S+ 0 0 46 1,-0.1 -1,-0.2 -7,-0.1 -18,-0.2 0.621 122.8 25.1 -83.4 -11.4 21.2 53.1 38.8 90 90 A H T <4 S+ 0 0 29 -3,-1.1 -24,-2.7 -23,-0.1 2,-0.3 0.567 114.4 65.7-124.5 -18.1 19.5 55.7 41.0 91 91 A W E < -D 65 0A 20 -4,-2.5 -8,-0.8 -26,-0.2 2,-0.3 -0.769 52.9-163.4-115.8 159.7 18.3 53.9 44.1 92 92 A I E -DE 64 82A 1 -28,-2.1 -28,-2.1 -2,-0.3 2,-0.6 -0.957 14.1-140.8-134.3 146.4 19.9 52.0 47.0 93 93 A T E -DE 63 81A 0 -12,-2.2 -12,-2.8 -2,-0.3 2,-0.5 -0.956 16.6-163.3-115.2 115.8 18.4 49.6 49.5 94 94 A V E -DE 62 80A 1 -32,-3.3 -32,-2.3 -2,-0.6 2,-0.5 -0.858 17.7-130.2-102.3 129.9 19.6 50.0 53.1 95 95 A L E > -D 61 0A 18 -16,-3.0 3,-0.6 -2,-0.5 5,-0.4 -0.670 20.4-144.1 -81.7 119.4 19.0 47.1 55.5 96 96 A L T 3 S+ 0 0 3 -36,-2.6 -36,-0.5 -2,-0.5 -94,-0.2 -0.536 86.4 29.7 -80.7 151.5 17.5 48.2 58.8 97 97 A N T 3 S+ 0 0 110 -96,-2.7 -1,-0.2 1,-0.2 -95,-0.1 0.846 110.3 119.6 64.7 33.6 18.5 46.5 62.1 98 98 A G S < S- 0 0 23 -3,-0.6 -1,-0.2 -97,-0.3 -19,-0.1 -0.536 84.8 -82.6-120.1-174.6 21.7 46.1 60.1 99 99 A P S S+ 0 0 31 0, 0.0 2,-0.3 0, 0.0 -20,-0.1 0.569 91.2 104.2 -66.6 -12.8 25.4 47.0 60.2 100 100 A L S S- 0 0 16 -5,-0.4 -2,-0.2 -21,-0.1 2,-0.1 -0.568 76.8-116.6 -77.2 133.1 24.9 50.5 58.8 101 101 A G > - 0 0 39 -2,-0.3 4,-3.0 1,-0.1 5,-0.2 -0.434 9.3-128.2 -73.3 141.5 25.2 53.2 61.3 102 102 A A H > S+ 0 0 44 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.873 112.5 53.1 -52.5 -39.1 22.2 55.5 62.2 103 103 A K H > S+ 0 0 180 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.970 111.0 44.0 -62.3 -52.4 24.5 58.5 61.6 104 104 A E H > S+ 0 0 62 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.849 115.5 50.9 -59.3 -35.8 25.5 57.2 58.1 105 105 A I H X S+ 0 0 1 -4,-3.0 4,-2.8 2,-0.2 -1,-0.2 0.915 105.3 54.9 -68.9 -43.2 21.8 56.4 57.5 106 106 A H H X S+ 0 0 58 -4,-3.1 4,-1.6 1,-0.2 -2,-0.2 0.887 109.0 48.2 -57.6 -39.9 20.6 59.9 58.6 107 107 A S H X S+ 0 0 49 -4,-1.9 4,-3.0 2,-0.2 -1,-0.2 0.898 111.2 49.7 -67.8 -40.6 22.9 61.5 56.0 108 108 A L H X S+ 0 0 8 -4,-1.6 4,-2.6 1,-0.2 5,-0.2 0.896 108.4 53.2 -63.9 -40.5 21.8 59.1 53.3 109 109 A I H X S+ 0 0 1 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.878 111.9 47.5 -59.5 -38.8 18.1 60.0 54.2 110 110 A E H X S+ 0 0 56 -4,-1.6 4,-2.8 -5,-0.2 5,-0.3 0.930 109.2 51.7 -68.4 -47.4 19.2 63.7 53.8 111 111 A D H X S+ 0 0 65 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.908 111.2 47.2 -56.0 -44.9 20.9 63.1 50.5 112 112 A S H X S+ 0 0 0 -4,-2.6 4,-0.5 2,-0.2 -1,-0.2 0.850 111.8 52.9 -65.5 -35.0 17.8 61.3 49.1 113 113 A F H >< S+ 0 0 18 -4,-1.5 3,-0.9 -5,-0.2 -2,-0.2 0.952 113.3 40.8 -65.0 -52.1 15.6 64.2 50.4 114 114 A Q H >< S+ 0 0 106 -4,-2.8 3,-0.9 1,-0.2 -2,-0.2 0.773 108.7 61.1 -66.6 -30.2 17.7 66.9 48.7 115 115 A L H 3< S+ 0 0 73 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.659 114.3 36.3 -71.6 -15.4 18.0 64.9 45.5 116 116 A T T << 0 0 6 -3,-0.9 -78,-0.2 -4,-0.5 -1,-0.2 0.169 360.0 360.0-122.7 14.6 14.2 65.0 45.3 117 117 A R < 0 0 144 -3,-0.9 -3,-0.1 -82,-0.1 -84,-0.0 -0.157 360.0 360.0 -65.4 360.0 13.6 68.5 46.6 118 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 119 1 B X 0 0 32 0, 0.0 96,-2.7 0, 0.0 97,-0.3 0.000 360.0 360.0 360.0 139.0 37.7 51.7 62.7 120 2 B N > - 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