==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-OCT-08 3F3B . COMPND 2 MOLECULE: PHAGE-LIKE ELEMENT PBSX PROTEIN XKDH; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR A.P.KUZIN,H.NEELY,J.SEETHARAMAN,G.CLAYTON,C.K.HO,H.JANJUA, . 115 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8364.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 57.4 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 . 49 42.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 9 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 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 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 . 1 0 4 2 0 0 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 . 1 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 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 4 A R 0 0 276 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.7 22.2 6.5 145.4 2 5 A Q - 0 0 161 1,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.403 360.0-162.9 -66.3 137.9 19.6 9.3 145.3 3 6 A X - 0 0 119 -2,-0.1 2,-0.2 45,-0.0 -1,-0.1 -0.706 3.8-167.6-128.4 83.7 18.8 10.7 141.9 4 7 A L - 0 0 110 -2,-0.4 45,-0.4 45,-0.1 2,-0.4 -0.466 21.3-126.4 -71.5 138.5 17.1 14.1 141.9 5 8 A I - 0 0 98 -2,-0.2 43,-0.2 43,-0.1 2,-0.2 -0.720 26.6-169.5 -88.5 128.3 15.6 15.2 138.6 6 9 A H E -A 47 0A 38 41,-3.7 41,-1.7 -2,-0.4 2,-0.4 -0.666 13.5-134.3-110.3 169.0 16.6 18.6 137.2 7 10 A R E +A 46 0A 121 -2,-0.2 81,-0.5 39,-0.2 2,-0.3 -0.992 27.4 167.3-128.5 132.3 15.1 20.6 134.4 8 11 A C E -A 45 0A 2 37,-1.7 37,-2.7 -2,-0.4 2,-0.4 -0.931 31.1-126.6-139.9 162.2 17.1 22.4 131.6 9 12 A D E - B 0 86A 43 77,-1.6 77,-2.6 -2,-0.3 2,-0.4 -0.884 27.3-147.7-106.8 142.8 16.6 24.1 128.3 10 13 A I E -AB 42 85A 0 32,-1.7 31,-2.2 -2,-0.4 32,-1.8 -0.926 11.4-169.1-118.2 139.1 18.8 22.8 125.4 11 14 A Y E - B 0 84A 28 73,-2.5 73,-2.9 -2,-0.4 2,-0.3 -0.992 13.3-145.5-126.0 129.1 20.1 24.8 122.4 12 15 A H - 0 0 9 -2,-0.4 71,-0.1 71,-0.2 23,-0.1 -0.710 23.7-110.2 -96.4 143.7 21.7 23.2 119.4 13 16 A E - 0 0 65 -2,-0.3 2,-0.3 68,-0.3 23,-0.2 -0.447 44.5-169.2 -64.9 142.0 24.6 24.8 117.5 14 17 A A E -H 35 0B 42 21,-2.1 21,-2.1 -2,-0.1 2,-0.4 -0.990 27.2-111.6-140.0 148.4 23.3 25.8 114.1 15 18 A A E -H 34 0B 68 -2,-0.3 19,-0.2 19,-0.2 2,-0.2 -0.656 39.0-138.7 -77.5 127.4 24.7 27.0 110.8 16 19 A Q E -H 33 0B 73 17,-3.3 17,-0.6 -2,-0.4 3,-0.1 -0.559 30.7 -82.7 -88.7 153.1 23.8 30.6 110.2 17 20 A A - 0 0 83 -2,-0.2 -1,-0.1 1,-0.1 16,-0.0 -0.253 61.8 -91.1 -52.8 131.8 22.7 32.2 106.9 18 21 A P + 0 0 112 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.183 51.5 177.2 -49.2 129.6 25.8 33.0 104.8 19 22 A S - 0 0 89 -3,-0.1 6,-0.1 6,-0.1 5,-0.1 -0.851 30.5-124.1-143.7 103.9 26.9 36.6 105.5 20 23 A A - 0 0 46 -2,-0.3 2,-0.3 4,-0.2 4,-0.2 -0.168 33.1-161.0 -46.3 126.1 30.0 37.9 103.8 21 24 A G B > +I 25 0C 41 4,-0.7 4,-1.5 1,-0.2 -1,-0.1 -0.820 53.7 16.2-114.9 156.7 32.4 39.2 106.5 22 25 A R T >4 S- 0 0 227 -2,-0.3 3,-1.5 1,-0.2 -1,-0.2 0.918 144.5 -3.4 48.8 100.1 35.4 41.6 106.2 23 26 A F T 34 S- 0 0 213 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.674 121.1 -85.7 63.4 13.5 35.1 43.5 103.0 24 27 A G T 34 - 0 0 40 -4,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.830 64.2-174.3 57.7 35.3 32.1 41.2 102.5 25 28 A I B << -I 21 0C 94 -4,-1.5 -4,-0.7 -3,-1.5 -1,-0.2 -0.370 42.1 -89.0 -58.2 138.7 34.2 38.4 101.0 26 29 A P - 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 -0.239 49.5-106.9 -53.3 136.8 31.7 35.7 99.9 27 30 A A - 0 0 49 -3,-0.1 2,-0.4 1,-0.1 -7,-0.1 -0.322 27.7-121.3 -66.9 146.9 30.9 33.2 102.7 28 31 A D > - 0 0 100 3,-0.5 3,-0.8 1,-0.1 -1,-0.1 -0.760 9.4-153.0 -90.9 132.7 32.4 29.7 102.5 29 32 A R T 3 S+ 0 0 236 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.817 98.6 54.4 -73.6 -30.5 29.8 26.9 102.6 30 33 A L T 3 S+ 0 0 154 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.338 115.7 42.1 -84.1 6.5 32.3 24.5 104.1 31 34 A Q S < S+ 0 0 136 -3,-0.8 -3,-0.5 2,-0.0 -1,-0.3 -0.393 79.2 171.2-151.4 66.0 32.8 27.0 106.9 32 35 A P - 0 0 48 0, 0.0 2,-0.7 0, 0.0 -15,-0.1 -0.119 44.8 -94.1 -70.4 172.0 29.5 28.5 108.0 33 36 A V E -H 16 0B 86 -17,-0.6 -17,-3.3 2,-0.0 2,-0.5 -0.841 43.9-154.0 -92.1 117.3 28.9 30.8 111.0 34 37 A I E +H 15 0B 86 -2,-0.7 2,-0.3 -19,-0.2 -19,-0.2 -0.819 30.6 133.9 -98.9 129.9 27.9 28.5 113.9 35 38 A S E -H 14 0B 40 -21,-2.1 -21,-2.1 -2,-0.5 -23,-0.0 -0.958 49.5 -92.7-160.6 173.3 25.9 29.9 116.8 36 39 A Y - 0 0 54 -2,-0.3 -23,-0.1 -23,-0.2 2,-0.0 -0.653 39.4-112.4 -96.8 153.6 22.9 29.2 119.0 37 40 A P - 0 0 45 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.296 25.7-112.6 -78.0 167.0 19.3 30.4 118.4 38 41 A D S S+ 0 0 163 2,-0.1 -2,-0.0 -2,-0.0 -27,-0.0 0.896 99.5 45.5 -66.1 -42.9 17.5 33.0 120.6 39 42 A T S S- 0 0 99 1,-0.1 3,-0.0 2,-0.0 0, 0.0 -0.732 98.3 -91.1-106.4 154.8 15.0 30.5 122.0 40 43 A P - 0 0 26 0, 0.0 -29,-0.2 0, 0.0 3,-0.1 -0.279 19.1-152.3 -60.6 141.0 15.5 26.9 123.3 41 44 A D S S+ 0 0 84 -31,-2.2 2,-0.4 1,-0.2 -30,-0.2 0.858 90.7 24.6 -79.9 -37.9 15.2 24.0 120.8 42 45 A E E S-A 10 0A 38 -32,-1.8 -32,-1.7 36,-0.0 2,-0.4 -0.946 83.0-151.2-124.9 146.1 14.0 21.8 123.6 43 46 A Q E - 0 0 140 -2,-0.4 -34,-0.2 -34,-0.2 -35,-0.0 -0.939 61.5 -6.6-128.4 145.5 12.4 23.0 126.8 44 47 A D E S- 0 0 92 -2,-0.4 -35,-0.2 1,-0.2 -1,-0.2 0.882 77.9-176.8 44.8 50.0 12.1 21.9 130.4 45 48 A V E -A 8 0A 13 -37,-2.7 -37,-1.7 -3,-0.2 2,-0.2 -0.607 22.8-122.0 -80.9 134.7 13.9 18.6 129.7 46 49 A P E +A 7 0A 43 0, 0.0 2,-0.3 0, 0.0 -39,-0.2 -0.545 46.0 142.0 -79.2 139.2 14.2 16.1 132.6 47 50 A C E -A 6 0A 4 -41,-1.7 -41,-3.7 -2,-0.2 2,-0.3 -0.957 31.7-146.9-161.9 172.4 17.7 14.9 133.6 48 51 A Y E -C 72 0A 30 24,-1.3 24,-2.1 -2,-0.3 2,-0.3 -0.986 18.2-132.1-149.2 150.9 19.8 14.0 136.7 49 52 A F E +C 71 0A 23 -45,-0.4 2,-0.3 -2,-0.3 22,-0.2 -0.762 21.7 168.9-113.9 157.0 23.5 14.4 137.4 50 53 A T E +C 70 0A 49 20,-1.5 20,-2.3 -2,-0.3 3,-0.1 -0.808 65.7 43.5-142.3-179.2 26.4 12.4 138.8 51 54 A E E S- 0 0 138 -2,-0.3 -1,-0.1 18,-0.2 2,-0.1 0.841 79.8-174.6 43.3 40.4 30.2 12.9 138.9 52 55 A K E - 0 0 102 17,-0.2 2,-0.4 -3,-0.1 17,-0.2 -0.408 8.5-166.1 -69.3 140.5 29.4 16.5 140.0 53 56 A T E -C 68 0A 62 15,-2.4 14,-3.1 -3,-0.1 15,-1.1 -0.981 2.5-163.6-129.1 138.3 32.3 18.8 140.4 54 57 A Q E -C 66 0A 123 -2,-0.4 2,-0.3 12,-0.3 12,-0.2 -0.731 4.4-168.4-116.3 167.0 32.4 22.2 142.0 55 58 A Q E -C 65 0A 62 10,-2.2 10,-2.1 -2,-0.2 2,-0.6 -0.988 26.4-116.2-155.8 148.7 35.0 25.1 141.8 56 59 A L E +C 64 0A 80 -2,-0.3 8,-0.2 8,-0.2 3,-0.1 -0.789 31.4 172.1 -89.1 122.2 35.7 28.3 143.6 57 60 A I E + 0 0 61 6,-2.7 2,-0.3 -2,-0.6 7,-0.1 0.414 63.5 22.1-110.0 -0.6 35.2 31.2 141.3 58 61 A Q E > -C 63 0A 82 5,-0.9 5,-1.8 0, 0.0 2,-0.3 -0.984 61.0-154.3-161.7 154.2 35.6 34.1 143.7 59 62 A E T 5 + 0 0 137 -2,-0.3 3,-0.2 3,-0.3 -3,-0.0 -0.914 63.3 51.5-132.2 158.9 37.1 34.9 147.2 60 63 A E T 5S+ 0 0 187 -2,-0.3 -1,-0.2 0, 0.0 2,-0.1 0.919 132.6 27.2 41.7 69.3 36.4 37.4 149.9 61 64 A P T 5S- 0 0 89 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.571 114.1-129.5 -84.5 166.0 33.7 36.5 149.8 62 65 A D T 5 - 0 0 109 -3,-0.2 2,-0.3 -2,-0.1 -3,-0.3 -0.382 21.3-168.4 -75.5 152.8 33.9 32.9 148.5 63 66 A Q E < -C 58 0A 88 -5,-1.8 -6,-2.7 -2,-0.1 -5,-0.9 -0.959 3.7-175.0-146.2 123.6 31.9 31.7 145.6 64 67 A T E +C 56 0A 80 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.2 -0.977 8.2 168.4-125.6 132.0 31.4 28.1 144.6 65 68 A V E -C 55 0A 29 -10,-2.1 -10,-2.2 -2,-0.4 2,-0.4 -0.795 44.5 -85.7-129.9 171.1 29.6 26.8 141.5 66 69 A Y E -C 54 0A 66 -2,-0.3 -12,-0.3 -12,-0.2 3,-0.1 -0.683 33.6-171.2 -80.5 129.9 29.3 23.5 139.6 67 70 A H E - 0 0 55 -14,-3.1 44,-3.3 -2,-0.4 2,-0.3 0.843 63.3 -28.1 -88.8 -39.1 32.1 23.2 137.2 68 71 A S E -CD 53 110A 19 -15,-1.1 -15,-2.4 42,-0.2 -1,-0.4 -0.985 54.7-175.3-167.6 167.7 30.8 20.1 135.4 69 72 A F E - D 0 109A 2 40,-1.6 40,-2.9 -2,-0.3 2,-0.8 -0.966 37.0-102.3-167.8 156.2 28.7 16.9 135.8 70 73 A L E -CD 50 108A 17 -20,-2.3 -20,-1.5 -2,-0.3 2,-0.4 -0.800 42.3-149.1 -87.3 114.7 27.7 13.9 133.9 71 74 A V E -CD 49 107A 0 36,-3.3 36,-2.0 -2,-0.8 2,-0.5 -0.707 5.8-155.0 -89.4 137.7 24.2 14.5 132.6 72 75 A H E -CD 48 106A 5 -24,-2.1 -24,-1.3 -2,-0.4 34,-0.2 -0.964 18.5-178.4-113.5 121.4 21.7 11.7 132.2 73 76 A F E - D 0 105A 3 32,-2.6 32,-2.4 -2,-0.5 -26,-0.2 -0.827 34.4 -95.7-118.9 157.1 18.9 12.3 129.7 74 77 A P E > - D 0 104A 36 0, 0.0 3,-1.5 0, 0.0 30,-0.2 -0.389 36.0-121.1 -67.6 149.7 15.9 10.3 128.5 75 78 A L T 3 S+ 0 0 56 28,-0.8 4,-0.2 1,-0.3 29,-0.1 0.816 111.4 63.8 -62.7 -30.8 16.7 8.4 125.3 76 79 A S T 3 S+ 0 0 121 2,-0.1 -1,-0.3 29,-0.0 2,-0.1 0.655 84.4 102.0 -68.0 -15.6 13.9 10.2 123.5 77 80 A A S < S- 0 0 11 -3,-1.5 2,-1.1 1,-0.1 -4,-0.1 -0.435 78.7-123.5 -73.5 145.0 15.7 13.5 124.0 78 81 A D + 0 0 68 -2,-0.1 2,-0.5 -68,-0.0 -1,-0.1 -0.766 39.2 178.3 -89.6 97.5 17.7 15.1 121.1 79 82 A I + 0 0 4 -2,-1.1 2,-0.3 -4,-0.2 19,-0.1 -0.900 5.5 171.6-108.7 129.1 21.2 15.4 122.6 80 83 A R > - 0 0 116 -2,-0.5 3,-1.3 17,-0.0 14,-0.2 -0.979 36.8-105.0-134.1 145.4 24.1 16.8 120.5 81 84 A V T 3 S+ 0 0 54 -2,-0.3 -68,-0.3 1,-0.3 14,-0.2 -0.392 107.7 31.9 -69.6 149.8 27.6 17.7 121.5 82 85 A N T 3 S+ 0 0 76 12,-2.7 -1,-0.3 1,-0.3 13,-0.1 0.551 87.8 148.3 78.3 9.3 28.3 21.4 121.8 83 86 A D < - 0 0 1 -3,-1.3 11,-2.0 11,-0.2 2,-0.5 -0.437 45.6-134.2 -68.6 150.4 24.7 21.8 122.9 84 87 A K E -BE 11 93A 27 -73,-2.9 -73,-2.5 9,-0.2 2,-0.4 -0.947 22.7-168.7-108.7 124.5 24.1 24.6 125.3 85 88 A I E -BE 10 92A 0 7,-2.8 7,-1.8 -2,-0.5 2,-0.6 -0.932 10.9-150.4-116.0 141.2 22.0 23.7 128.3 86 89 A I E +BE 9 91A 31 -77,-2.6 -77,-1.6 -2,-0.4 2,-0.5 -0.946 20.0 171.6-111.4 116.0 20.5 26.1 130.8 87 90 A W E > S- E 0 90A 15 3,-2.0 3,-1.4 -2,-0.6 -79,-0.1 -0.987 72.8 -17.6-127.7 119.4 20.0 24.8 134.3 88 91 A E T 3 S- 0 0 123 -81,-0.5 -1,-0.1 -2,-0.5 3,-0.1 0.900 127.9 -51.9 51.9 48.2 19.0 27.2 137.0 89 92 A N T 3 S+ 0 0 156 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.559 113.6 114.0 69.8 9.8 20.1 30.2 135.0 90 93 A H E < -E 87 0A 89 -3,-1.4 -3,-2.0 22,-0.0 2,-0.3 -0.896 61.5-126.8-116.0 148.4 23.6 28.9 134.2 91 94 A K E +E 86 0A 110 -2,-0.4 21,-2.3 -5,-0.2 2,-0.3 -0.688 26.9 176.7 -91.6 139.3 25.0 27.9 130.9 92 95 A Y E -EF 85 111A 6 -7,-1.8 -7,-2.8 -2,-0.3 2,-0.4 -0.985 16.4-148.5-139.5 146.9 26.7 24.6 130.3 93 96 A I E -EF 84 110A 4 17,-2.3 17,-2.4 -2,-0.3 2,-0.7 -0.962 21.3-124.1-118.6 136.1 28.1 23.0 127.1 94 97 A L E + F 0 109A 0 -11,-2.0 -12,-2.7 -2,-0.4 15,-0.2 -0.695 43.1 166.1 -77.8 116.3 28.1 19.3 126.4 95 98 A K + 0 0 68 13,-2.0 -1,-0.2 -2,-0.7 14,-0.1 0.870 42.7 49.6 -97.5 -86.0 31.8 18.5 125.8 96 99 A L S S- 0 0 96 1,-0.1 12,-0.2 -15,-0.1 -14,-0.1 -0.033 101.6 -73.2 -53.1 164.4 33.1 14.9 125.7 97 100 A P - 0 0 103 0, 0.0 11,-0.4 0, 0.0 2,-0.2 -0.169 49.1-126.9 -58.5 154.4 31.2 12.4 123.5 98 101 A K + 0 0 68 9,-0.1 2,-0.3 -3,-0.1 9,-0.2 -0.519 29.8 178.8 -98.0 170.5 27.8 11.2 124.6 99 102 A R E -G 106 0A 141 7,-1.8 7,-3.3 -2,-0.2 2,-0.5 -0.986 29.2-100.7-165.9 165.1 26.8 7.5 125.0 100 103 A I E +G 105 0A 99 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.837 43.1 150.2-101.2 127.5 24.0 5.1 125.9 101 104 A R E > S+G 104 0A 107 3,-1.8 3,-1.1 -2,-0.5 -2,-0.1 -0.945 71.4 2.8-154.2 130.3 23.9 3.4 129.3 102 105 A H T 3 S- 0 0 129 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.864 128.1 -62.1 59.7 38.0 20.9 2.3 131.3 103 106 A H T 3 S+ 0 0 138 1,-0.2 -28,-0.8 -29,-0.1 2,-0.3 0.731 116.0 108.2 62.2 24.9 18.6 3.4 128.4 104 107 A H E < S-DG 74 101A 55 -3,-1.1 -3,-1.8 -30,-0.2 2,-0.5 -0.904 74.9-115.1-129.9 157.1 19.8 7.0 128.9 105 108 A W E -DG 73 100A 51 -32,-2.4 -32,-2.6 -2,-0.3 2,-0.5 -0.805 34.9-162.9 -87.8 130.0 22.0 9.5 127.0 106 109 A E E +DG 72 99A 3 -7,-3.3 -7,-1.8 -2,-0.5 2,-0.3 -0.966 20.8 151.7-116.1 133.8 25.0 10.2 129.1 107 110 A V E -D 71 0A 2 -36,-2.0 -36,-3.3 -2,-0.5 2,-0.3 -0.973 42.3-111.8-160.8 144.8 27.2 13.2 128.4 108 111 A V E -D 70 0A 31 -11,-0.4 -13,-2.0 -2,-0.3 2,-0.4 -0.624 26.2-159.5 -82.8 133.4 29.5 15.5 130.3 109 112 A A E -DF 69 94A 0 -40,-2.9 -40,-1.6 -2,-0.3 2,-0.4 -0.904 7.7-160.9-110.4 140.5 28.3 19.2 130.7 110 113 A V E -DF 68 93A 21 -17,-2.4 -17,-2.3 -2,-0.4 -42,-0.2 -0.985 32.1 -93.5-129.9 136.6 30.9 21.9 131.5 111 114 A R E > - F 0 92A 44 -44,-3.3 3,-1.8 -2,-0.4 -19,-0.2 -0.152 36.4-137.7 -43.3 117.9 30.5 25.4 132.9 112 115 A D G > S+ 0 0 42 -21,-2.3 3,-2.0 1,-0.3 -20,-0.1 0.918 97.2 51.0 -47.8 -59.5 30.2 27.7 129.9 113 116 A E G 3 S+ 0 0 164 1,-0.3 -1,-0.3 -22,-0.3 -2,-0.1 0.324 99.2 66.1 -68.6 10.6 32.4 30.5 131.1 114 117 A S G < 0 0 46 -3,-1.8 -1,-0.3 -47,-0.1 -2,-0.2 0.356 360.0 360.0-107.8 0.8 35.3 28.2 132.0 115 118 A L < 0 0 109 -3,-2.0 -3,-0.0 -4,-0.2 -4,-0.0 -0.193 360.0 360.0 -81.9 360.0 35.8 27.3 128.4