==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER C-DI-GMP BINDING PROTEIN 02-DEC-10 2L74 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN PA4608; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR J.HABAZETTL,M.ALLAN,U.JENAL,S.GRZESIEK . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9420.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 66.4 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 . 44 35.2 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 . 11 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 12.8 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+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 1 0 0 0 0 0 0 0 0 0 0 1 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 . 0 0 0 1 2 1 1 1 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 0 1 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 M 0 0 183 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -2.0 109.3 22.9 7.2 2 2 A S > - 0 0 82 0, 0.0 3,-0.6 0, 0.0 0, 0.0 0.443 360.0 -30.2-102.0-119.4 111.6 23.3 4.3 3 3 A D T 3 S+ 0 0 144 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.023 126.8 72.2 -92.8 27.0 113.1 20.5 2.1 4 4 A Q T > - 0 0 81 2,-0.0 3,-1.0 3,-0.0 -1,-0.2 0.573 67.0-169.4-112.8 -18.0 113.1 18.1 5.1 5 5 A H T < - 0 0 129 -3,-0.6 -2,-0.1 1,-0.2 0, 0.0 0.730 66.5 -83.3 31.4 27.8 109.3 17.5 5.4 6 6 A D T 3 - 0 0 78 1,-0.2 2,-0.4 2,-0.1 -1,-0.2 0.945 60.6-152.8 43.4 74.6 110.4 15.9 8.6 7 7 A E < + 0 0 107 -3,-1.0 -1,-0.2 1,-0.1 3,-0.1 -0.655 31.9 159.7 -82.1 128.1 111.4 12.5 7.2 8 8 A R + 0 0 189 -2,-0.4 2,-0.8 1,-0.1 -1,-0.1 0.422 54.1 81.4-124.9 -6.2 111.1 9.6 9.6 9 9 A R S S- 0 0 99 1,-0.2 -1,-0.1 4,-0.0 -2,-0.0 -0.776 86.9-125.8-108.3 88.8 110.9 6.6 7.2 10 10 A R S S+ 0 0 176 -2,-0.8 2,-0.3 -3,-0.1 -1,-0.2 0.399 90.1 11.1 8.8 -71.3 114.5 5.8 6.2 11 11 A F S S- 0 0 59 1,-0.2 -3,-0.1 -3,-0.1 108,-0.0 -0.873 89.8 -96.3-124.8 158.4 113.6 6.1 2.6 12 12 A H - 0 0 118 -2,-0.3 2,-0.4 1,-0.1 -1,-0.2 0.226 41.2-113.1 -54.5-172.4 110.5 7.3 0.6 13 13 A R - 0 0 66 24,-0.1 2,-0.3 25,-0.0 24,-0.2 -0.990 28.7-101.4-136.0 127.1 107.9 4.8 -0.5 14 14 A I - 0 0 39 -2,-0.4 22,-1.9 22,-0.1 2,-0.6 -0.207 46.1-160.0 -46.5 100.1 107.0 3.9 -4.1 15 15 A A + 0 0 78 -2,-0.3 2,-0.3 20,-0.2 20,-0.2 -0.806 28.0 140.1 -95.0 120.2 103.9 6.1 -4.5 16 16 A F - 0 0 34 -2,-0.6 2,-0.3 18,-0.2 0, 0.0 -0.966 47.4-108.0-150.3 158.9 101.6 5.1 -7.3 17 17 A D + 0 0 146 -2,-0.3 2,-0.3 18,-0.0 17,-0.1 -0.712 52.3 123.6 -95.5 146.0 97.8 4.9 -7.7 18 18 A A E -A 33 0A 30 15,-0.8 15,-1.6 -2,-0.3 2,-0.4 -0.969 57.9 -75.8-178.5 176.6 95.8 1.7 -7.9 19 19 A D E -AB 32 62A 75 43,-0.9 43,-2.1 -2,-0.3 2,-0.3 -0.796 43.6-180.0 -96.5 133.6 93.0 -0.3 -6.4 20 20 A S E -AB 31 61A 0 11,-2.5 11,-2.9 -2,-0.4 2,-0.4 -0.961 11.3-161.6-132.5 149.9 93.4 -2.1 -3.1 21 21 A E E -AB 30 60A 19 39,-2.4 39,-3.1 -2,-0.3 2,-0.4 -0.987 6.5-155.2-131.0 139.0 91.2 -4.2 -0.9 22 22 A I E -AB 29 59A 0 7,-1.8 7,-1.8 -2,-0.4 2,-0.5 -0.949 5.3-167.5-120.3 136.4 91.6 -5.1 2.8 23 23 A L E +AB 28 58A 38 35,-2.8 35,-1.7 -2,-0.4 2,-0.5 -0.977 8.8 174.8-126.1 123.4 90.2 -8.1 4.6 24 24 A Q E > -A 27 0A 17 3,-2.3 3,-1.1 -2,-0.5 2,-0.4 -0.905 65.4 -45.9-129.3 102.2 90.0 -8.5 8.3 25 25 A G T 3 S- 0 0 77 -2,-0.5 26,-0.0 1,-0.2 32,-0.0 -0.641 121.2 -21.2 80.3-127.3 88.2 -11.6 9.6 26 26 A E T 3 S+ 0 0 175 -2,-0.4 2,-0.4 -3,-0.0 -1,-0.2 0.215 121.0 92.7-100.2 11.3 84.9 -12.2 7.8 27 27 A R E < -A 24 0A 114 -3,-1.1 -3,-2.3 23,-0.0 2,-0.3 -0.914 51.8-176.5-113.1 133.8 84.7 -8.5 6.8 28 28 A R E +A 23 0A 123 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.941 2.1 178.6-128.3 149.2 86.0 -7.0 3.5 29 29 A W E -A 22 0A 3 -7,-1.8 -7,-1.8 -2,-0.3 2,-0.4 -0.981 26.2-120.3-146.7 155.8 86.1 -3.5 2.2 30 30 A E E +A 21 0A 124 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.825 36.8 168.1-100.6 135.4 87.3 -1.7 -0.9 31 31 A V E -A 20 0A 9 -11,-2.9 -11,-2.5 -2,-0.4 2,-0.5 -0.983 34.2-117.8-145.6 157.3 90.0 1.0 -0.6 32 32 A L E -A 19 0A 94 -2,-0.3 12,-1.2 -13,-0.2 2,-0.5 -0.812 27.6-136.7 -96.9 130.6 92.3 3.1 -2.8 33 33 A L E -AC 18 43A 5 -15,-1.6 -15,-0.8 -2,-0.5 10,-0.2 -0.773 19.4-177.3 -92.0 125.0 96.0 2.6 -2.2 34 34 A H E - 0 0 88 8,-1.1 2,-0.3 -2,-0.5 -18,-0.2 0.774 65.5 -18.9 -91.4 -28.5 98.0 5.9 -2.1 35 35 A D E - C 0 42A 12 7,-1.0 7,-2.7 -20,-0.2 -1,-0.3 -0.979 55.3-162.5-172.7 161.1 101.5 4.3 -1.7 36 36 A V E - C 0 41A 0 -22,-1.9 2,-0.3 -2,-0.3 5,-0.3 -0.934 3.1-158.1-145.6 169.1 103.4 1.2 -0.7 37 37 A S E > - C 0 40A 30 3,-2.9 3,-1.2 -2,-0.3 -24,-0.1 -0.886 45.3 -93.7-142.2 169.6 106.9 -0.0 0.3 38 38 A L T 3 S+ 0 0 91 -2,-0.3 3,-0.1 1,-0.3 61,-0.1 0.531 128.8 18.8 -66.4 -0.8 108.7 -3.3 0.2 39 39 A H T 3 S+ 0 0 103 1,-0.2 48,-0.9 50,-0.0 -1,-0.3 -0.006 124.4 41.9-159.7 40.2 107.5 -3.6 3.8 40 40 A G E < -CD 37 86A 15 -3,-1.2 -3,-2.9 46,-0.2 2,-0.3 -0.937 54.0-154.6-179.8 157.7 104.6 -1.3 4.4 41 41 A I E -CD 36 85A 6 44,-2.8 44,-2.0 -2,-0.3 2,-0.4 -0.999 4.8-152.8-148.5 148.8 101.4 0.1 2.8 42 42 A L E +CD 35 84A 11 -7,-2.7 -8,-1.1 -2,-0.3 -7,-1.0 -0.959 23.5 167.3-121.9 137.4 99.2 3.3 3.0 43 43 A V E -CD 33 83A 0 40,-2.7 40,-3.0 -2,-0.4 2,-0.3 -0.887 35.4 -98.5-142.0 174.5 95.4 3.3 2.3 44 44 A G E - D 0 82A 8 -12,-1.2 38,-0.2 -2,-0.3 37,-0.1 -0.717 37.3-117.8 -96.4 145.5 92.3 5.4 2.6 45 45 A Q - 0 0 80 36,-2.1 2,-0.1 -2,-0.3 -14,-0.0 -0.742 29.4-154.7 -86.9 115.2 89.8 4.8 5.4 46 46 A P > - 0 0 19 0, 0.0 3,-1.2 0, 0.0 -15,-0.1 -0.443 22.8-119.0 -84.9 160.6 86.3 3.7 4.1 47 47 A Q T 3 S+ 0 0 168 1,-0.3 -2,-0.0 -2,-0.1 0, 0.0 0.876 112.1 58.5 -65.3 -40.4 83.1 4.3 6.0 48 48 A D T 3 + 0 0 100 1,-0.1 2,-3.6 2,-0.1 -1,-0.3 0.357 69.5 134.5 -73.1 8.4 82.3 0.6 6.3 49 49 A W < + 0 0 37 -3,-1.2 2,-1.4 1,-0.1 -1,-0.1 -0.249 23.3 163.6 -59.3 69.6 85.6 0.2 8.1 50 50 A N + 0 0 85 -2,-3.6 2,-0.3 2,-0.1 -1,-0.1 -0.629 29.0 115.8 -93.2 79.1 84.1 -2.0 10.8 51 51 A G - 0 0 24 -2,-1.4 6,-0.1 -26,-0.0 -26,-0.0 -0.953 68.4-109.2-142.9 161.3 87.3 -3.6 12.3 52 52 A D > - 0 0 68 -2,-0.3 3,-3.0 1,-0.1 -2,-0.1 -0.823 19.6-147.8 -95.4 109.9 89.3 -3.6 15.5 53 53 A P T 3 S+ 0 0 61 0, 0.0 22,-0.4 0, 0.0 -1,-0.1 0.712 99.5 61.0 -46.3 -23.0 92.6 -1.7 15.1 54 54 A Q T 3 S+ 0 0 157 20,-0.1 -2,-0.0 2,-0.1 0, 0.0 0.754 94.3 73.2 -79.9 -24.2 94.0 -4.2 17.5 55 55 A R S < S- 0 0 163 -3,-3.0 20,-0.3 1,-0.1 -4,-0.0 -0.640 92.4-100.2 -92.2 148.8 93.4 -7.1 15.2 56 56 A P - 0 0 75 0, 0.0 2,-0.3 0, 0.0 18,-0.2 -0.131 32.0-151.3 -63.2 160.9 95.4 -7.8 12.1 57 57 A F E - E 0 73A 0 16,-2.8 16,-2.4 -33,-0.1 2,-0.4 -0.922 4.3-139.9-131.1 157.3 94.3 -6.9 8.5 58 58 A E E -BE 23 72A 78 -35,-1.7 -35,-2.8 -2,-0.3 2,-0.4 -0.956 14.2-156.1-122.2 138.5 95.1 -8.4 5.1 59 59 A A E -BE 22 71A 0 12,-3.2 12,-2.8 -2,-0.4 2,-0.4 -0.945 7.4-170.0-119.0 137.1 95.7 -6.3 1.9 60 60 A R E -BE 21 70A 64 -39,-3.1 -39,-2.4 -2,-0.4 2,-0.4 -0.982 10.2-159.2-123.1 127.7 95.3 -7.4 -1.7 61 61 A L E -BE 20 69A 10 8,-1.9 8,-2.4 -2,-0.4 2,-0.5 -0.855 3.5-158.4-109.9 144.2 96.6 -5.1 -4.5 62 62 A Y E +BE 19 68A 60 -43,-2.1 -43,-0.9 -2,-0.4 6,-0.2 -0.934 31.2 140.4-125.5 109.5 95.4 -5.2 -8.1 63 63 A L + 0 0 75 4,-1.4 -1,-0.1 -2,-0.5 5,-0.1 0.714 65.7 23.9-106.2 -85.9 97.8 -3.7 -10.8 64 64 A G S S- 0 0 36 1,-0.1 3,-0.3 3,-0.0 -1,-0.2 -0.152 87.0-105.7 -74.6 176.1 97.9 -5.7 -14.0 65 65 A L S S+ 0 0 189 1,-0.2 -1,-0.1 -3,-0.1 0, 0.0 0.857 125.0 33.0 -73.1 -33.2 95.0 -7.9 -15.1 66 66 A D S S+ 0 0 154 1,-0.1 2,-0.8 -4,-0.0 -1,-0.2 0.235 100.0 98.2-102.3 8.8 97.0 -11.0 -14.2 67 67 A V + 0 0 20 -3,-0.3 -4,-1.4 2,-0.0 2,-0.6 -0.804 42.7 163.4-106.0 96.7 98.8 -9.3 -11.3 68 68 A L E -E 62 0A 83 -2,-0.8 2,-0.4 -6,-0.2 -6,-0.2 -0.950 15.1-169.5-113.0 117.4 97.2 -10.2 -8.0 69 69 A I E -E 61 0A 2 -8,-2.4 -8,-1.9 -2,-0.6 2,-0.4 -0.875 4.6-163.9-111.6 142.5 99.3 -9.4 -5.0 70 70 A R E +E 60 0A 120 -2,-0.4 21,-1.4 -10,-0.2 2,-0.3 -0.986 12.7 167.4-128.5 130.6 98.6 -10.5 -1.4 71 71 A M E -EF 59 90A 3 -12,-2.8 -12,-3.2 -2,-0.4 2,-0.5 -0.990 28.2-135.6-139.4 147.6 100.2 -9.1 1.8 72 72 A E E +EF 58 89A 61 17,-3.7 16,-2.4 -2,-0.3 17,-1.7 -0.899 34.8 173.1-104.7 124.5 99.4 -9.4 5.5 73 73 A I E -EF 57 87A 0 -16,-2.4 -16,-2.8 -2,-0.5 2,-0.3 -0.926 23.8-145.2-134.3 160.7 99.6 -6.2 7.4 74 74 A S E - F 0 86A 26 12,-2.1 12,-2.3 -2,-0.3 2,-0.3 -0.883 39.0 -91.8-121.1 152.2 98.8 -4.7 10.9 75 75 A L E + F 0 85A 42 -22,-0.4 10,-0.2 -2,-0.3 3,-0.1 -0.476 42.3 171.5 -66.4 123.4 97.6 -1.2 11.8 76 76 A A E - 0 0 49 8,-1.5 2,-0.3 1,-0.4 9,-0.2 0.804 61.8 -32.8 -97.7 -41.7 100.6 1.1 12.4 77 77 A W E - F 0 84A 100 7,-0.9 7,-3.0 2,-0.0 -1,-0.4 -0.972 46.8-142.1-171.2 165.0 98.8 4.4 12.6 78 78 A A E + F 0 83A 64 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.968 26.5 158.6-143.6 124.0 95.8 6.5 11.4 79 79 A R E > - F 0 82A 201 3,-1.7 3,-1.4 -2,-0.4 -2,-0.0 -0.954 60.1 -6.0-152.1 133.5 95.7 10.2 10.7 80 80 A D T 3 S- 0 0 146 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.889 124.7 -51.9 57.0 47.0 93.6 12.6 8.6 81 81 A G T 3 S+ 0 0 50 1,-0.3 -36,-2.1 -37,-0.1 -1,-0.3 0.105 118.9 104.0 82.6 -26.7 91.4 10.0 6.9 82 82 A L E < -DF 44 79A 69 -3,-1.4 -3,-1.7 -38,-0.2 2,-0.4 -0.525 57.5-149.8 -89.7 159.2 94.5 8.0 5.8 83 83 A L E -DF 43 78A 11 -40,-3.0 -40,-2.7 -5,-0.2 2,-0.3 -0.993 1.4-150.1-132.0 135.7 95.6 4.8 7.3 84 84 A G E -DF 42 77A 1 -7,-3.0 -8,-1.5 -2,-0.4 -7,-0.9 -0.718 12.1-169.9-102.6 154.0 99.1 3.3 7.6 85 85 A F E -DF 41 75A 7 -44,-2.0 -44,-2.8 -2,-0.3 2,-0.5 -0.994 14.2-144.4-145.4 136.5 100.0 -0.4 7.7 86 86 A E E -DF 40 74A 80 -12,-2.3 -12,-2.1 -2,-0.3 2,-0.4 -0.871 28.1-118.4-104.0 129.0 103.2 -2.3 8.4 87 87 A C E + F 0 73A 2 -48,-0.9 -14,-0.2 -2,-0.5 3,-0.1 -0.512 33.6 172.7 -69.4 120.4 103.8 -5.5 6.5 88 88 A Q E S- 0 0 91 -16,-2.4 2,-0.3 -2,-0.4 -15,-0.2 0.785 70.9 -4.8 -94.6 -34.8 104.0 -8.5 8.8 89 89 A H E - F 0 72A 85 -17,-1.7 -17,-3.7 2,-0.0 -1,-0.4 -0.963 61.8-175.1-161.4 141.9 104.2 -11.1 6.1 90 90 A I E - F 0 71A 28 -2,-0.3 -19,-0.2 -19,-0.2 5,-0.1 -1.000 35.2 -96.7-145.0 140.9 104.0 -11.2 2.3 91 91 A D > - 0 0 52 -21,-1.4 4,-2.8 -2,-0.3 5,-0.2 -0.202 30.2-123.4 -56.9 142.9 103.9 -14.0 -0.3 92 92 A L H > S+ 0 0 155 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.889 115.4 46.1 -54.3 -42.0 107.2 -14.8 -2.0 93 93 A D H > S+ 0 0 102 1,-0.2 4,-1.9 2,-0.2 3,-0.4 0.913 110.6 52.4 -68.3 -42.7 105.6 -14.2 -5.4 94 94 A S H > S+ 0 0 6 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.882 103.5 59.0 -60.1 -38.4 104.0 -10.9 -4.2 95 95 A I H X S+ 0 0 59 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.871 105.7 49.0 -58.8 -38.5 107.5 -9.8 -3.0 96 96 A S H X S+ 0 0 51 -4,-1.2 4,-2.7 -3,-0.4 -1,-0.2 0.902 106.5 53.5 -71.0 -40.8 108.8 -10.1 -6.5 97 97 A H H X S+ 0 0 31 -4,-1.9 4,-2.1 1,-0.3 -2,-0.2 0.905 108.9 51.4 -61.5 -34.9 106.0 -8.2 -8.1 98 98 A L H X S+ 0 0 4 -4,-2.1 4,-2.1 2,-0.2 -1,-0.3 0.872 107.7 52.5 -67.2 -34.0 106.8 -5.5 -5.6 99 99 A R H X S+ 0 0 141 -4,-1.4 4,-3.0 1,-0.2 -2,-0.2 0.923 107.8 51.7 -66.0 -41.2 110.4 -5.7 -6.7 100 100 A R H X S+ 0 0 114 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.895 109.0 49.9 -59.8 -43.0 109.2 -5.3 -10.3 101 101 A L H X S+ 0 0 23 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.892 113.2 46.6 -64.5 -39.5 107.2 -2.1 -9.3 102 102 A V H X S+ 0 0 23 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.905 112.5 49.4 -68.6 -43.6 110.3 -0.8 -7.6 103 103 A E H X S+ 0 0 96 -4,-3.0 4,-1.3 2,-0.2 -2,-0.2 0.929 114.4 43.5 -62.8 -47.7 112.6 -1.6 -10.5 104 104 A L H < S+ 0 0 130 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.886 115.0 49.7 -66.3 -38.6 110.4 0.0 -13.1 105 105 A N H < S+ 0 0 88 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.783 102.8 63.1 -70.5 -26.3 109.8 3.0 -10.9 106 106 A L H < S- 0 0 116 -4,-1.7 2,-0.8 1,-0.2 -1,-0.2 0.917 85.8-168.1 -63.8 -43.7 113.5 3.4 -10.3 107 107 A G < - 0 0 55 -4,-1.3 2,-0.3 -3,-0.1 -1,-0.2 -0.807 34.3 -63.3 95.0-107.1 114.1 4.0 -14.0 108 108 A D S S- 0 0 122 -2,-0.8 -4,-0.0 -3,-0.1 0, 0.0 -0.936 75.6 -29.8-163.9-177.2 117.8 3.8 -14.8 109 109 A E + 0 0 179 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.078 66.0 166.9 -45.3 143.3 121.2 5.4 -14.2 110 110 A E - 0 0 112 1,-0.2 3,-0.1 -3,-0.1 -1,-0.1 -0.750 28.7-121.7-145.3-168.7 121.0 9.1 -13.4 111 111 A L + 0 0 141 -2,-0.2 5,-0.4 1,-0.1 -1,-0.2 0.145 66.3 102.4-114.1-130.8 123.0 12.0 -12.0 112 112 A L > - 0 0 129 3,-0.1 3,-0.9 2,-0.1 2,-0.6 0.484 64.5-154.4 59.2 -1.1 122.4 14.4 -9.1 113 113 A E T >> S+ 0 0 118 1,-0.3 3,-2.7 2,-0.1 4,-1.6 -0.016 82.2 66.1 36.1 -83.2 125.0 12.2 -7.5 114 114 A R H >> S+ 0 0 195 -2,-0.6 4,-2.4 1,-0.3 3,-0.5 0.797 96.7 54.1 -24.0 -68.4 123.8 13.0 -3.9 115 115 A E H <4 S+ 0 0 87 -3,-0.9 4,-0.5 1,-0.3 -1,-0.3 0.849 111.0 47.6 -39.6 -43.9 120.5 11.2 -4.5 116 116 A L H X4 S+ 0 0 97 -3,-2.7 3,-1.1 -5,-0.4 -1,-0.3 0.909 111.6 48.8 -67.2 -42.4 122.5 8.2 -5.6 117 117 A A H X< S+ 0 0 49 -4,-1.6 3,-2.9 -3,-0.5 4,-0.5 0.732 91.1 81.6 -69.0 -23.1 124.8 8.4 -2.5 118 118 A L G >< S+ 0 0 69 -4,-2.4 3,-1.2 -5,-0.3 4,-0.4 0.828 77.8 69.2 -53.7 -30.4 121.7 8.8 -0.3 119 119 A L G X> S+ 0 0 86 -3,-1.1 3,-1.3 -4,-0.5 4,-0.8 0.797 87.6 70.0 -57.6 -24.9 121.4 5.0 -0.5 120 120 A V G <4 S+ 0 0 83 -3,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.881 88.9 58.3 -58.4 -43.7 124.6 5.1 1.7 121 121 A S G <4 S+ 0 0 99 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.610 119.7 29.1 -65.6 -11.3 122.7 6.4 4.7 122 122 A A T <4 S- 0 0 58 -3,-1.3 -2,-0.2 -4,-0.4 3,-0.2 0.686 118.0 -39.9-111.0 -86.9 120.5 3.3 4.6 123 123 A H S < S+ 0 0 146 -4,-0.8 -1,-0.3 1,-0.2 0, 0.0 -0.383 100.5 60.5-127.6-154.6 121.9 0.0 3.2 124 124 A D 0 0 122 -2,-0.1 -1,-0.2 0, 0.0 -5,-0.0 0.798 360.0 360.0 27.9 51.7 124.1 -1.4 0.4 125 125 A D 0 0 163 -3,-0.2 -3,-0.1 -5,-0.1 0, 0.0 -0.565 360.0 360.0 82.5 360.0 126.9 0.7 1.8