==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-JUN-08 3DME . COMPND 2 MOLECULE: CONSERVED EXPORTED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BORDETELLA PERTUSSIS; . AUTHOR J.SEETHARAMAN,M.ABASHIDZE,D.WANG,H.JANJUA,E.L.FOOTE,R.XIAO,J . 732 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28162.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 495 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 117 16.0 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 . 4 0.5 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 . 60 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 4 2 0 0 2 0 2 0 2 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 4 4 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 PARALLEL BRIDGES PER LADDER . 2 6 6 2 6 0 0 0 1 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 2 0 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 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 3 A T 0 0 180 0, 0.0 194,-0.4 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 158.4 25.7 62.8 5.0 2 4 A D - 0 0 73 192,-0.1 2,-0.3 194,-0.1 194,-0.3 -0.440 360.0-135.1 -64.7 137.5 23.6 62.4 8.1 3 5 A I E -a 196 0A 23 192,-2.6 194,-1.5 1,-0.2 195,-0.3 -0.732 22.2-131.7 -76.6 145.4 20.5 60.3 7.9 4 6 A D E S+ 0 0 36 -2,-0.3 194,-2.7 1,-0.2 193,-1.2 0.999 80.8 10.7 -66.7 -63.2 17.9 62.3 9.7 5 7 A C E -ab 198 28A 0 22,-2.0 24,-2.3 192,-0.2 2,-0.5 -0.958 60.5-169.1-122.0 131.0 16.4 59.6 12.0 6 8 A I E -ab 199 29A 0 192,-2.5 194,-2.7 -2,-0.4 2,-0.5 -0.982 6.3-164.1-115.0 129.7 17.6 56.0 12.7 7 9 A V E -ab 200 30A 0 22,-2.2 24,-2.4 -2,-0.5 2,-0.7 -0.968 11.1-146.8-109.4 125.4 15.3 53.6 14.5 8 10 A I E +ab 201 31A 12 192,-3.3 194,-1.9 -2,-0.5 24,-0.2 -0.858 67.7 30.3 -93.8 115.9 17.0 50.5 16.0 9 11 A G - 0 0 8 22,-2.6 23,-0.2 -2,-0.7 22,-0.1 0.284 58.9-141.8 107.3 129.0 14.6 47.6 15.9 10 12 A A + 0 0 1 26,-0.2 28,-1.7 4,-0.1 -1,-0.1 -0.213 58.1 125.2-113.3 38.5 11.8 46.6 13.6 11 13 A G S > S- 0 0 20 191,-0.3 4,-2.7 26,-0.2 5,-0.2 -0.201 84.4 -83.2 -77.8-175.1 9.4 45.2 16.2 12 14 A V H > S+ 0 0 6 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.862 131.8 44.4 -63.4 -34.9 5.9 46.5 16.5 13 15 A V H > S+ 0 0 19 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.919 112.7 49.1 -75.9 -47.1 7.0 49.4 18.6 14 16 A G H > S+ 0 0 1 188,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.903 114.1 48.4 -55.5 -42.5 10.0 50.3 16.5 15 17 A L H X S+ 0 0 1 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.893 107.8 53.0 -68.8 -39.8 7.8 50.2 13.4 16 18 A A H X S+ 0 0 1 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.908 112.7 46.5 -60.1 -41.3 5.1 52.4 15.0 17 19 A I H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.926 111.1 49.7 -66.2 -45.3 7.8 54.9 15.8 18 20 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.927 111.1 52.1 -57.5 -45.3 9.3 54.8 12.3 19 21 A R H X S+ 0 0 58 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.922 111.6 45.4 -55.3 -48.7 5.8 55.3 10.9 20 22 A A H X S+ 0 0 22 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.926 114.4 47.9 -63.8 -47.1 5.2 58.3 13.1 21 23 A L H <>S+ 0 0 3 -4,-3.0 5,-1.9 2,-0.2 3,-0.4 0.929 113.6 47.1 -58.8 -44.5 8.6 59.9 12.3 22 24 A A H ><5S+ 0 0 3 -4,-2.9 3,-1.9 1,-0.3 -2,-0.2 0.908 108.9 54.0 -68.3 -38.5 8.1 59.3 8.6 23 25 A A H 3<5S+ 0 0 66 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.755 101.9 60.8 -65.2 -23.6 4.6 60.7 8.6 24 26 A G T 3<5S- 0 0 52 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.350 127.5 -99.9 -84.9 5.0 6.1 63.8 10.3 25 27 A G T < 5S+ 0 0 71 -3,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.535 77.3 138.2 92.9 9.1 8.2 64.4 7.2 26 28 A H < - 0 0 68 -5,-1.9 2,-0.3 -22,-0.0 -1,-0.3 -0.677 58.3-118.1 -93.2 140.9 11.5 62.9 8.4 27 29 A E - 0 0 105 -2,-0.3 -22,-2.0 136,-0.1 2,-0.4 -0.606 41.1-165.8 -69.0 130.2 13.8 60.6 6.5 28 30 A V E -b 5 0A 3 -2,-0.3 136,-2.4 134,-0.2 2,-0.5 -0.985 21.4-173.3-129.2 130.2 13.9 57.4 8.4 29 31 A L E -bc 6 164A 18 -24,-2.3 -22,-2.2 -2,-0.4 2,-0.6 -0.992 12.6-158.5-115.0 124.5 16.2 54.3 8.3 30 32 A V E -bc 7 165A 1 134,-2.9 136,-3.1 -2,-0.5 2,-0.6 -0.917 5.5-159.8-101.7 121.4 15.2 51.3 10.4 31 33 A A E -bc 8 166A 2 -24,-2.4 -22,-2.6 -2,-0.6 2,-0.4 -0.888 10.7-177.7-103.6 122.8 18.0 49.0 11.2 32 34 A E - 0 0 30 134,-2.6 137,-2.7 -2,-0.6 -24,-0.0 -0.975 22.8-153.4-123.3 131.0 17.1 45.4 12.3 33 35 A A S S+ 0 0 39 -2,-0.4 -1,-0.1 135,-0.3 611,-0.1 0.832 76.7 74.1 -70.6 -34.4 19.5 42.7 13.3 34 36 A A S S- 0 0 27 2,-0.2 134,-3.1 135,-0.1 135,-0.3 -0.175 96.1-105.0 -73.6 172.8 17.3 39.8 12.3 35 37 A E S S+ 0 0 124 132,-0.2 2,-0.2 133,-0.1 132,-0.1 0.671 96.4 7.0 -75.6 -18.2 16.5 38.7 8.7 36 38 A G S S- 0 0 21 130,-0.1 3,-0.4 131,-0.0 2,-0.2 -0.811 89.9 -71.2-143.9-170.6 13.0 40.3 8.6 37 39 A I S S+ 0 0 15 -2,-0.2 -26,-0.2 1,-0.2 115,-0.1 -0.589 102.7 9.9 -84.1 151.1 10.5 42.4 10.6 38 40 A G S S+ 0 0 3 -28,-1.7 -1,-0.2 -2,-0.2 -27,-0.1 0.754 76.4 128.8 60.7 34.9 8.7 41.3 13.7 39 41 A T + 0 0 73 -3,-0.4 -1,-0.1 3,-0.1 4,-0.1 0.653 62.9 63.8 -89.1 -17.0 10.6 38.1 14.4 40 42 A G S > S- 0 0 31 2,-0.1 3,-1.9 1,-0.1 4,-0.1 0.623 121.0 -31.1 -82.8-130.2 11.3 39.1 18.1 41 43 A T T 3 S+ 0 0 45 1,-0.3 3,-0.3 2,-0.2 -1,-0.1 0.523 129.9 70.1 -72.6 -3.7 9.1 39.7 21.0 42 44 A S T 3 S+ 0 0 15 1,-0.2 -1,-0.3 2,-0.1 109,-0.1 0.382 101.3 44.6 -90.1 1.7 6.5 40.9 18.5 43 45 A S S < S+ 0 0 57 -3,-1.9 -2,-0.2 -4,-0.1 -1,-0.2 0.227 107.3 59.8-123.0 9.9 6.1 37.3 17.3 44 46 A R S S+ 0 0 69 -3,-0.3 2,-0.2 -4,-0.1 -1,-0.1 -0.299 83.2 92.9-137.3 49.9 5.9 35.6 20.7 45 47 A N S S- 0 0 32 -3,-0.1 102,-0.1 267,-0.1 -3,-0.0 -0.751 82.7-102.0-132.9-179.2 2.9 37.1 22.5 46 48 A S - 0 0 15 -2,-0.2 214,-0.1 2,-0.1 99,-0.1 0.653 46.0-133.2 -80.2 -18.6 -0.8 36.4 23.0 47 49 A E + 0 0 41 1,-0.2 98,-2.3 97,-0.1 2,-0.4 0.823 48.3 160.4 69.0 31.6 -1.8 39.0 20.5 48 50 A V E -I 144 0B 4 96,-0.2 2,-1.0 94,-0.0 304,-0.3 -0.717 41.6-141.8 -88.6 131.6 -4.4 40.4 22.9 49 51 A I E -I 143 0B 0 94,-2.4 94,-2.1 -2,-0.4 2,-0.1 -0.826 33.2-143.6 -86.7 104.1 -5.7 43.9 22.5 50 52 A H - 0 0 18 -2,-1.0 19,-0.1 92,-0.2 94,-0.0 -0.440 13.1-143.0 -78.7 145.5 -5.9 44.9 26.2 51 53 A A - 0 0 1 -2,-0.1 -1,-0.1 18,-0.1 18,-0.1 0.829 43.0-111.1 -72.6 -34.4 -8.7 47.0 27.7 52 54 A G + 0 0 1 61,-0.1 61,-0.2 17,-0.0 14,-0.1 0.675 66.1 146.0 105.4 34.3 -6.4 48.9 30.2 53 55 A I + 0 0 9 1,-0.2 58,-0.2 59,-0.1 57,-0.1 0.946 62.5 19.7 -74.9 -55.9 -7.9 47.3 33.3 54 56 A Y S S+ 0 0 74 53,-0.1 -1,-0.2 54,-0.1 3,-0.1 0.411 81.6 118.8-111.8 5.8 -5.4 46.8 36.1 55 57 A Y S S- 0 0 39 1,-0.1 3,-0.1 6,-0.1 271,-0.0 -0.406 75.7 -92.6 -68.6 147.4 -2.4 49.1 35.4 56 58 A P > - 0 0 79 0, 0.0 3,-2.2 0, 0.0 6,-0.4 -0.282 56.1 -80.5 -66.0 146.8 -1.8 51.7 38.1 57 59 A A T 3 S- 0 0 69 1,-0.3 3,-0.1 5,-0.1 54,-0.1 -0.107 110.3 -0.4 -49.7 133.9 -3.4 55.1 37.7 58 60 A D T 3 S+ 0 0 140 1,-0.2 -1,-0.3 -3,-0.1 53,-0.0 0.465 93.4 140.8 64.5 4.6 -1.6 57.5 35.3 59 61 A S <> - 0 0 15 -3,-2.2 4,-2.8 1,-0.1 5,-0.3 -0.293 67.1-114.2 -62.1 159.2 1.2 55.0 34.6 60 62 A L H > S+ 0 0 9 267,-0.2 4,-2.9 2,-0.2 5,-0.5 0.912 119.8 56.2 -62.6 -40.0 2.4 54.8 31.0 61 63 A K H > S+ 0 0 14 1,-0.2 4,-1.7 3,-0.2 5,-0.2 0.939 112.1 41.9 -55.5 -46.9 1.0 51.3 30.9 62 64 A A H > S+ 0 0 4 -6,-0.4 4,-1.9 2,-0.2 5,-0.2 0.966 120.5 40.3 -66.0 -51.2 -2.4 52.6 31.9 63 65 A R H X S+ 0 0 107 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.926 121.0 41.1 -66.8 -45.6 -2.4 55.8 29.7 64 66 A L H X S+ 0 0 6 -4,-2.9 4,-2.2 -5,-0.3 292,-0.3 0.788 111.3 56.7 -77.5 -27.4 -0.9 54.3 26.6 65 67 A C H X S+ 0 0 0 -4,-1.7 4,-2.3 -5,-0.5 -1,-0.2 0.946 113.1 40.3 -66.3 -43.5 -2.8 51.0 26.8 66 68 A V H X S+ 0 0 18 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.955 121.2 41.4 -74.6 -47.7 -6.1 52.8 26.8 67 69 A R H X S+ 0 0 116 -4,-2.2 4,-2.5 -5,-0.2 5,-0.2 0.926 116.2 51.4 -58.6 -46.1 -5.2 55.4 24.2 68 70 A G H X S+ 0 0 0 -4,-2.2 4,-2.8 -5,-0.2 -2,-0.2 0.868 105.5 55.6 -61.5 -39.5 -3.3 52.8 22.1 69 71 A K H X S+ 0 0 7 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.936 109.7 45.8 -59.2 -48.7 -6.4 50.5 22.2 70 72 A H H X S+ 0 0 107 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.950 115.6 45.7 -60.9 -48.6 -8.6 53.2 20.7 71 73 A L H X S+ 0 0 30 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.888 114.5 49.5 -59.5 -39.6 -6.0 54.1 18.0 72 74 A L H X S+ 0 0 0 -4,-2.8 4,-3.0 280,-0.3 5,-0.2 0.900 108.4 49.7 -73.5 -41.5 -5.4 50.4 17.2 73 75 A Y H X S+ 0 0 21 -4,-2.6 4,-2.0 2,-0.2 5,-0.2 0.935 115.3 45.7 -62.7 -41.1 -9.0 49.4 16.8 74 76 A E H X S+ 0 0 136 -4,-2.0 4,-2.7 -5,-0.3 -2,-0.2 0.939 113.3 49.7 -63.5 -46.3 -9.5 52.4 14.5 75 77 A Y H X S+ 0 0 11 -4,-2.6 4,-2.4 1,-0.2 6,-0.3 0.914 110.2 50.3 -58.4 -45.3 -6.2 51.5 12.6 76 78 A C H X>S+ 0 0 1 -4,-3.0 4,-1.4 1,-0.2 5,-1.4 0.909 114.2 43.4 -64.9 -41.6 -7.3 47.9 12.1 77 79 A A H <5S+ 0 0 75 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.900 115.9 48.9 -67.8 -40.1 -10.7 48.8 10.8 78 80 A A H <5S+ 0 0 75 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.861 122.8 31.1 -68.4 -34.9 -9.2 51.6 8.6 79 81 A R H <5S- 0 0 115 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.486 106.7-115.2-107.3 -8.4 -6.5 49.4 7.1 80 82 A G T <5 + 0 0 61 -4,-1.4 -3,-0.2 1,-0.2 -4,-0.1 0.812 51.4 164.7 77.3 31.1 -8.1 46.0 7.1 81 83 A V < - 0 0 9 -5,-1.4 -1,-0.2 -6,-0.3 -2,-0.1 -0.703 47.0-105.9 -78.6 127.6 -5.8 44.3 9.6 82 84 A P + 0 0 67 0, 0.0 64,-1.9 0, 0.0 2,-0.3 -0.308 62.0 138.6 -58.1 127.8 -7.3 41.1 10.8 83 85 A H E -J 145 0B 51 62,-0.2 2,-0.4 179,-0.1 62,-0.2 -0.975 36.2-147.1-162.4 162.8 -8.6 41.5 14.4 84 86 A Q E -J 144 0B 79 60,-2.3 60,-2.2 -2,-0.3 2,-1.5 -0.985 12.5-148.5-142.6 129.8 -11.6 40.5 16.6 85 87 A R + 0 0 147 -2,-0.4 58,-0.2 58,-0.2 57,-0.1 -0.582 42.8 151.7 -90.2 73.2 -13.3 42.3 19.5 86 88 A L - 0 0 35 -2,-1.5 57,-0.2 1,-0.2 -1,-0.2 0.653 43.3-130.5 -89.8 -12.9 -14.2 39.1 21.1 87 89 A G - 0 0 2 55,-2.6 157,-2.2 -3,-0.2 2,-0.3 -0.009 13.6-121.1 87.9 166.7 -14.3 40.1 24.8 88 90 A K E -Kl 139 244C 14 51,-1.2 51,-3.3 155,-0.2 2,-0.5 -0.982 5.0-143.8-146.8 148.1 -12.7 38.7 27.9 89 91 A L E -Kl 138 245C 0 155,-2.8 157,-2.7 -2,-0.3 2,-0.7 -0.987 6.5-153.6-113.1 128.6 -13.8 37.3 31.3 90 92 A I E -Kl 137 246C 6 47,-2.7 47,-2.3 -2,-0.5 2,-0.4 -0.931 30.5-154.4 -90.9 117.7 -11.7 37.9 34.4 91 93 A V E -Kl 136 247C 1 155,-2.6 157,-0.8 -2,-0.7 2,-0.5 -0.840 17.2-153.7-110.1 132.9 -12.9 34.9 36.4 92 94 A A E -K 135 0C 0 43,-2.8 42,-3.2 -2,-0.4 43,-1.0 -0.865 7.5-173.7 -95.5 131.5 -12.9 34.4 40.2 93 95 A T + 0 0 39 -2,-0.5 2,-0.3 40,-0.2 -1,-0.1 0.166 67.1 34.5-116.1 19.7 -12.7 30.7 41.2 94 96 A S S > S- 0 0 45 1,-0.1 4,-2.1 41,-0.1 5,-0.1 -0.958 86.3-106.0-155.6 165.5 -13.2 31.1 45.0 95 97 A D H > S+ 0 0 128 -2,-0.3 4,-1.6 2,-0.2 5,-0.1 0.890 120.6 54.4 -61.4 -39.8 -15.2 33.4 47.3 96 98 A A H 4 S+ 0 0 71 1,-0.2 4,-0.5 2,-0.2 3,-0.2 0.940 110.9 45.3 -61.5 -44.8 -12.0 35.2 48.3 97 99 A E H >> S+ 0 0 19 1,-0.2 3,-1.3 2,-0.2 4,-0.5 0.874 107.3 57.9 -64.3 -37.3 -11.3 35.9 44.6 98 100 A A H >< S+ 0 0 21 -4,-2.1 3,-1.1 1,-0.3 4,-0.4 0.855 100.9 58.4 -61.1 -33.4 -14.9 36.9 43.9 99 101 A S T 3< S+ 0 0 98 -4,-1.6 4,-0.4 -3,-0.2 -1,-0.3 0.659 98.4 60.8 -69.0 -17.4 -14.4 39.6 46.6 100 102 A Q T <> S+ 0 0 58 -3,-1.3 4,-1.6 -4,-0.5 -1,-0.2 0.631 84.5 79.9 -82.3 -16.0 -11.5 41.1 44.6 101 103 A L H S+ 0 0 74 -4,-0.4 4,-1.9 -3,-0.3 -1,-0.2 0.939 108.7 44.5 -61.0 -44.8 -15.2 45.1 42.8 103 105 A S H > S+ 0 0 66 -4,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.880 110.8 54.7 -68.6 -37.0 -11.8 46.9 43.4 104 106 A I H X S+ 0 0 4 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.939 108.5 48.6 -60.4 -45.6 -10.5 45.6 40.0 105 107 A A H X S+ 0 0 29 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.871 109.8 52.8 -63.4 -36.2 -13.5 47.1 38.2 106 108 A R H X S+ 0 0 171 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.888 108.0 50.5 -66.7 -37.3 -13.0 50.4 40.1 107 109 A R H X S+ 0 0 86 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.946 110.4 49.4 -64.3 -44.0 -9.4 50.5 39.0 108 110 A A H ><>S+ 0 0 0 -4,-2.2 5,-2.7 1,-0.2 3,-0.7 0.924 108.8 53.3 -59.3 -46.2 -10.4 49.9 35.4 109 111 A G H ><5S+ 0 0 23 -4,-2.4 3,-1.5 1,-0.3 -1,-0.2 0.900 106.3 52.2 -56.3 -40.9 -13.0 52.7 35.6 110 112 A A H 3<5S+ 0 0 79 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.747 106.4 54.2 -69.9 -23.9 -10.4 55.1 36.8 111 113 A N T <<5S- 0 0 21 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.434 128.4 -97.9 -84.1 -1.8 -8.2 54.2 33.8 112 114 A G T < 5S+ 0 0 42 -3,-1.5 2,-0.8 -4,-0.4 -3,-0.2 0.664 86.6 127.8 88.4 20.4 -11.1 55.1 31.5 113 115 A V < + 0 0 4 -5,-2.7 3,-0.3 -61,-0.2 -1,-0.2 -0.889 21.8 157.8-104.0 99.8 -12.4 51.5 31.0 114 116 A D + 0 0 131 -2,-0.8 -1,-0.1 1,-0.2 -5,-0.1 0.333 48.9 79.7-115.4 15.3 -16.0 52.0 31.9 115 117 A D + 0 0 61 -7,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.200 57.0 129.2-105.8 15.0 -17.6 49.0 30.1 116 118 A L - 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