==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 06-MAY-04 1VK9 . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN TM1506; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 147 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8820.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 6 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 1 0 3 1 0 0 1 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 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 PARALLEL BRIDGES PER LADDER . 1 0 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 -10 A G 0 0 126 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.3 41.2 59.4 31.8 2 -9 A S > - 0 0 62 1,-0.1 3,-1.2 2,-0.0 0, 0.0 -0.575 360.0-149.5 -73.7 130.4 41.8 57.8 28.3 3 -8 A D T 3 S+ 0 0 151 -2,-0.3 -1,-0.1 1,-0.2 3,-0.0 0.531 100.5 62.2 -73.9 -4.7 39.4 58.9 25.5 4 -7 A K T 3 S+ 0 0 190 1,-0.1 2,-0.6 2,-0.0 -1,-0.2 0.580 91.0 76.8 -92.1 -10.5 39.9 55.4 24.2 5 -6 A I < + 0 0 114 -3,-1.2 2,-0.5 2,-0.0 -1,-0.1 -0.875 58.0 175.9-109.5 112.2 38.4 53.8 27.3 6 -5 A H - 0 0 133 -2,-0.6 2,-0.2 2,-0.0 -3,-0.0 -0.962 20.0-145.1-115.9 120.1 34.6 53.8 27.6 7 -4 A H - 0 0 111 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.582 10.0-154.1 -73.7 143.0 32.7 52.1 30.5 8 -3 A H + 0 0 139 -2,-0.2 2,-0.6 2,-0.0 76,-0.0 -0.934 21.9 166.0-121.4 105.0 29.3 50.5 29.5 9 -2 A H + 0 0 73 -2,-0.5 96,-0.2 1,-0.1 3,-0.1 -0.945 15.3 145.9-115.7 102.7 26.9 50.3 32.5 10 -1 A H + 0 0 120 -2,-0.6 2,-0.3 1,-0.1 -1,-0.1 0.576 52.9 52.6-120.7 -12.4 23.5 49.6 30.9 11 0 A H - 0 0 165 94,-0.1 2,-0.4 74,-0.1 -1,-0.1 -0.914 63.3-145.5-123.7 149.9 21.7 47.3 33.4 12 1 A V - 0 0 25 -2,-0.3 2,-0.3 72,-0.1 51,-0.0 -0.925 29.6-110.2-109.0 142.8 20.9 47.5 37.1 13 2 A E >> - 0 0 81 -2,-0.4 4,-1.5 1,-0.1 3,-1.4 -0.588 27.2-135.4 -71.1 128.5 20.8 44.5 39.5 14 3 A K H 3> S+ 0 0 107 -2,-0.3 4,-1.6 1,-0.3 -1,-0.1 0.695 99.5 54.7 -64.2 -20.8 17.1 44.0 40.4 15 4 A N H 3> S+ 0 0 101 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.654 102.8 55.4 -89.7 -14.5 17.8 43.5 44.1 16 5 A L H <> S+ 0 0 49 -3,-1.4 4,-2.7 2,-0.2 5,-0.2 0.869 109.6 46.6 -79.8 -42.4 19.8 46.7 44.6 17 6 A L H X S+ 0 0 25 -4,-1.5 4,-2.4 2,-0.2 5,-0.2 0.960 111.9 52.5 -58.7 -50.2 16.9 48.7 43.2 18 7 A R H X S+ 0 0 118 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.899 112.8 44.5 -49.9 -47.6 14.7 46.6 45.6 19 8 A S H X S+ 0 0 47 -4,-1.7 4,-1.3 1,-0.2 -1,-0.2 0.862 112.3 50.1 -67.1 -41.0 17.0 47.5 48.5 20 9 A A H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.856 108.2 53.8 -68.4 -34.2 17.2 51.2 47.6 21 10 A L H X S+ 0 0 44 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.911 103.9 55.3 -67.8 -44.1 13.5 51.5 47.3 22 11 A K H X S+ 0 0 147 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.849 113.5 42.9 -53.3 -38.4 13.0 50.0 50.8 23 12 A I H X S+ 0 0 53 -4,-1.3 4,-1.4 2,-0.2 -2,-0.2 0.935 113.7 49.6 -74.3 -51.3 15.3 52.8 52.1 24 13 A F H <>S+ 0 0 18 -4,-2.9 5,-1.9 2,-0.2 -2,-0.2 0.883 116.7 43.1 -50.3 -45.0 13.7 55.6 50.0 25 14 A E H ><5S+ 0 0 151 -4,-3.0 3,-1.3 1,-0.2 -2,-0.2 0.953 112.1 51.4 -73.0 -49.2 10.3 54.5 51.2 26 15 A K H 3<5S+ 0 0 189 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.679 117.1 39.8 -60.4 -20.7 11.2 54.0 54.9 27 16 A K T 3<5S- 0 0 99 -4,-1.4 -1,-0.2 -3,-0.1 -2,-0.2 0.218 102.0-122.7-117.1 14.3 12.8 57.5 55.2 28 17 A D T < 5 + 0 0 123 -3,-1.3 -3,-0.2 -4,-0.2 2,-0.1 0.901 50.5 177.0 35.1 58.0 10.4 59.7 53.1 29 18 A L < - 0 0 7 -5,-1.9 14,-0.3 -6,-0.2 3,-0.1 -0.423 34.9-160.8 -83.4 159.1 13.3 60.7 50.9 30 19 A S S S+ 0 0 13 12,-3.1 38,-2.0 1,-0.4 39,-0.4 0.583 81.3 15.8-110.7 -16.2 13.1 63.0 47.8 31 20 A L E +AB 42 67A 0 11,-1.7 11,-2.0 36,-0.2 -1,-0.4 -0.970 64.9 175.7-153.7 140.2 16.5 61.9 46.3 32 21 A L E -AB 41 66A 0 34,-2.0 34,-2.7 -2,-0.3 2,-0.4 -0.985 15.9-161.3-147.3 135.0 18.8 58.9 46.9 33 22 A A E -AB 40 65A 0 7,-2.2 6,-3.0 -2,-0.3 7,-1.3 -0.990 22.9-173.9-113.6 132.4 22.0 57.6 45.3 34 23 A Y E +AB 38 64A 20 30,-3.1 30,-2.7 -2,-0.4 4,-0.2 -0.978 27.8 164.8-134.5 133.8 22.7 54.0 46.1 35 24 A S S S- 0 0 46 2,-3.0 3,-0.1 -2,-0.4 -1,-0.1 0.353 89.3 -58.0-124.8 3.6 25.7 51.6 45.4 36 25 A G S S+ 0 0 42 1,-0.5 2,-0.3 -20,-0.1 27,-0.1 -0.178 138.5 45.4 130.3 -36.3 25.0 48.7 47.8 37 26 A R S S- 0 0 179 -17,-0.0 -2,-3.0 -4,-0.0 -1,-0.5 -0.887 105.4 -93.3-122.2 163.8 25.1 51.3 50.5 38 27 A S E +A 34 0A 36 -2,-0.3 -4,-0.2 -4,-0.2 3,-0.1 -0.634 41.6 173.1 -75.5 124.2 23.4 54.7 50.6 39 28 A I E + 0 0 42 -6,-3.0 2,-0.3 -2,-0.4 -5,-0.2 0.665 67.2 19.4-109.9 -17.9 25.8 57.4 49.3 40 29 A F E +A 33 0A 18 -7,-1.3 -7,-2.2 2,-0.0 2,-0.4 -0.946 63.7 178.7-150.7 131.9 23.6 60.5 49.1 41 30 A E E +A 32 0A 69 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -1.000 8.0 163.5-133.9 131.7 20.2 61.1 50.9 42 31 A S E -A 31 0A 12 -11,-2.0 -12,-3.1 -2,-0.4 -11,-1.7 -0.992 25.0-176.2-144.5 154.3 18.0 64.2 50.7 43 32 A K + 0 0 148 -2,-0.3 -1,-0.1 -14,-0.3 -11,-0.0 0.284 49.4 116.6-126.8 9.4 14.5 65.2 51.5 44 33 A D - 0 0 78 1,-0.1 2,-0.2 -13,-0.1 -2,-0.1 -0.088 63.5-105.4 -64.7 173.7 14.4 68.9 50.4 45 34 A S S > S+ 0 0 115 4,-0.0 3,-0.7 3,-0.0 -1,-0.1 -0.660 70.2 1.2-105.4 158.3 12.1 70.1 47.5 46 35 A G T 3 S- 0 0 64 -2,-0.2 4,-0.3 1,-0.2 23,-0.1 -0.305 114.4 -34.6 71.7-148.4 12.8 71.1 43.9 47 36 A L T 3> S+ 0 0 20 1,-0.2 4,-2.5 2,-0.1 5,-0.3 0.602 105.7 98.4 -86.8 -12.0 16.2 71.0 42.4 48 37 A K H <> S+ 0 0 48 -3,-0.7 4,-2.7 1,-0.2 -1,-0.2 0.863 89.1 44.3 -43.6 -50.8 18.3 72.0 45.4 49 38 A P H > S+ 0 0 4 0, 0.0 4,-3.9 0, 0.0 -1,-0.2 0.901 110.3 52.5 -62.0 -46.2 19.2 68.3 46.2 50 39 A V H > S+ 0 0 2 -4,-0.3 4,-2.9 2,-0.2 -2,-0.2 0.922 114.1 45.1 -56.6 -43.9 20.0 67.3 42.6 51 40 A V H X S+ 0 0 8 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.940 111.7 51.2 -63.3 -47.9 22.4 70.3 42.5 52 41 A E H X S+ 0 0 92 -4,-2.7 4,-1.2 -5,-0.3 3,-0.3 0.973 113.2 47.2 -51.8 -53.4 23.8 69.3 45.9 53 42 A L H >X S+ 0 0 0 -4,-3.9 4,-1.4 1,-0.2 3,-0.7 0.906 111.5 50.1 -54.4 -47.6 24.3 65.8 44.5 54 43 A F H 3< S+ 0 0 48 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.873 109.4 51.1 -56.5 -41.0 25.9 67.2 41.3 55 44 A K H 3< S+ 0 0 154 -4,-2.7 -1,-0.2 -3,-0.3 -2,-0.2 0.719 110.3 52.7 -71.1 -20.4 28.3 69.3 43.3 56 45 A R H << S+ 0 0 177 -4,-1.2 2,-0.4 -3,-0.7 -2,-0.2 0.788 110.2 31.9 -90.6 -33.1 29.3 66.2 45.4 57 46 A F < - 0 0 62 -4,-1.4 -1,-0.2 -3,-0.1 3,-0.1 -0.993 56.4-146.4-133.7 138.8 30.3 63.5 42.9 58 47 A D S S- 0 0 140 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.899 87.1 -10.7 -67.5 -39.4 31.9 63.6 39.5 59 48 A N - 0 0 65 2,-0.1 23,-0.2 23,-0.0 -1,-0.2 -0.969 50.7-139.7-154.4 169.2 29.9 60.6 38.4 60 49 A L > + 0 0 4 21,-3.0 3,-1.7 -2,-0.3 24,-0.7 -0.133 39.5 154.7-128.6 34.0 27.7 57.8 39.7 61 50 A E T 3 S+ 0 0 62 1,-0.3 3,-0.1 22,-0.2 -2,-0.1 -0.446 72.9 26.0 -62.3 135.5 28.8 54.7 37.8 62 51 A G T 3 S+ 0 0 37 1,-0.4 2,-0.3 -2,-0.1 -1,-0.3 0.410 113.1 93.6 88.0 -1.7 28.1 51.6 39.7 63 52 A S < - 0 0 8 -3,-1.7 21,-2.5 19,-0.2 22,-0.8 -0.805 63.1-142.9-122.4 161.0 25.3 53.4 41.4 64 53 A L E -Bc 34 85A 0 -30,-2.7 -30,-3.1 -2,-0.3 2,-0.4 -0.930 12.1-146.2-118.7 152.3 21.6 53.9 41.0 65 54 A V E -Bc 33 86A 0 20,-2.4 22,-2.6 -2,-0.3 2,-0.4 -0.965 5.7-163.2-116.5 132.4 19.5 57.1 41.6 66 55 A I E +Bc 32 87A 2 -34,-2.7 -34,-2.0 -2,-0.4 2,-0.4 -0.955 14.3 179.8-109.2 134.7 16.0 57.3 42.9 67 56 A D E -Bc 31 88A 11 20,-2.3 22,-2.6 -2,-0.4 23,-0.4 -0.995 29.1-146.3-139.4 139.7 14.1 60.5 42.5 68 57 A K E S+ 0 0 96 -38,-2.0 22,-1.1 -2,-0.4 2,-0.4 0.882 92.8 16.6 -68.8 -41.2 10.5 61.6 43.4 69 58 A X E - c 0 90A 85 -39,-0.4 2,-0.8 20,-0.2 -1,-0.3 -0.926 68.7-167.4-144.7 107.0 10.0 63.9 40.5 70 59 A V E + c 0 91A 0 20,-2.9 22,-2.6 -2,-0.4 25,-0.2 -0.856 16.8 164.4-108.5 106.2 12.2 63.9 37.4 71 60 A G > - 0 0 8 -2,-0.8 4,-2.8 20,-0.2 5,-0.2 -0.463 56.5 -86.7-101.0-178.5 11.8 66.8 35.0 72 61 A K H > S+ 0 0 19 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.883 126.8 56.2 -56.0 -41.5 14.1 67.8 32.1 73 62 A A H > S+ 0 0 5 2,-0.2 4,-1.6 1,-0.2 3,-0.2 0.972 113.4 38.5 -57.2 -55.5 16.2 69.9 34.5 74 63 A A H > S+ 0 0 4 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.864 111.7 59.2 -62.9 -40.1 16.9 66.9 36.8 75 64 A A H X S+ 0 0 0 -4,-2.8 4,-3.3 1,-0.2 -1,-0.2 0.925 104.7 51.4 -54.4 -43.5 17.3 64.5 33.9 76 65 A S H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.932 112.4 44.2 -60.8 -49.3 20.1 66.7 32.5 77 66 A F H X S+ 0 0 0 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.968 117.0 45.8 -59.3 -51.2 22.0 66.7 35.8 78 67 A L H X S+ 0 0 0 -4,-3.1 4,-0.8 1,-0.2 3,-0.3 0.896 109.9 54.9 -61.5 -40.5 21.4 63.0 36.3 79 68 A L H >< S+ 0 0 16 -4,-3.3 3,-1.0 -5,-0.3 -1,-0.2 0.914 106.9 51.0 -59.6 -43.4 22.4 62.2 32.6 80 69 A K H 3< S+ 0 0 114 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.846 105.6 56.2 -63.5 -31.0 25.7 64.0 33.0 81 70 A X H 3< S- 0 0 1 -4,-1.5 -21,-3.0 -3,-0.3 -1,-0.2 0.628 99.4-139.3 -81.9 -11.2 26.5 62.0 36.2 82 71 A K << - 0 0 117 -3,-1.0 -19,-0.2 -4,-0.8 -3,-0.1 0.937 26.8-176.8 57.1 56.2 26.1 58.7 34.3 83 72 A P - 0 0 5 0, 0.0 22,-0.3 0, 0.0 -22,-0.2 -0.498 34.3-122.4 -74.8 157.4 24.3 56.6 36.9 84 73 A D S S- 0 0 23 -21,-2.5 21,-0.5 -24,-0.7 2,-0.3 0.911 91.4 -0.2 -66.5 -41.9 23.6 52.9 35.9 85 74 A H E -c 64 0A 14 -22,-0.8 -20,-2.4 19,-0.1 2,-0.5 -0.998 59.3-153.2-149.2 143.9 19.8 53.4 36.4 86 75 A I E -cd 65 106A 0 19,-1.7 21,-2.2 -2,-0.3 2,-0.6 -0.992 9.7-164.4-116.7 125.8 17.4 56.2 37.4 87 76 A H E -cd 66 107A 14 -22,-2.6 -20,-2.3 -2,-0.5 2,-0.5 -0.965 8.8-167.3-107.8 118.5 14.1 55.2 39.0 88 77 A A E -cd 67 108A 0 19,-2.7 21,-1.5 -2,-0.6 22,-0.3 -0.903 20.1-156.8-106.8 126.7 11.7 58.1 39.0 89 78 A K E S+ 0 0 116 -22,-2.6 21,-1.3 -2,-0.5 20,-0.4 0.937 94.8 11.0 -66.2 -42.7 8.5 57.9 41.0 90 79 A V E S-cd 69 110A 16 -22,-1.1 -20,-2.9 -23,-0.4 2,-0.4 -0.998 77.2-173.6-131.2 133.4 7.0 60.5 38.6 91 80 A I E -cd 70 111A 0 19,-2.2 21,-2.2 -2,-0.4 2,-0.2 -0.965 18.9-131.5-122.8 141.7 8.7 61.5 35.3 92 81 A S E > - d 0 112A 0 -22,-2.6 4,-2.5 -2,-0.4 5,-0.2 -0.610 25.9-113.9 -88.3 155.0 7.7 64.2 32.9 93 82 A K H > S+ 0 0 98 19,-2.3 4,-2.4 1,-0.2 5,-0.2 0.851 115.6 54.1 -54.9 -44.5 7.4 63.6 29.2 94 83 A P H > S+ 0 0 18 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.927 110.8 47.4 -56.0 -44.5 10.3 65.9 28.3 95 84 A A H > S+ 0 0 0 -25,-0.2 4,-2.6 1,-0.2 5,-0.2 0.950 111.9 48.7 -63.0 -48.8 12.6 64.0 30.8 96 85 A L H X S+ 0 0 18 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.908 111.2 50.5 -56.8 -43.5 11.5 60.6 29.4 97 86 A K H X S+ 0 0 122 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.889 111.7 49.2 -62.2 -39.9 12.1 61.8 25.8 98 87 A L H X S+ 0 0 7 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.914 108.4 50.5 -68.1 -48.0 15.6 63.0 26.8 99 88 A X H <>S+ 0 0 0 -4,-2.6 5,-2.3 1,-0.2 -1,-0.2 0.840 109.7 51.8 -65.3 -33.8 16.7 59.9 28.6 100 89 A N H ><5S+ 0 0 94 -4,-2.0 3,-1.4 -5,-0.2 -1,-0.2 0.899 106.0 54.0 -64.2 -40.5 15.7 57.8 25.6 101 90 A E H 3<5S+ 0 0 136 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.863 113.9 43.8 -59.5 -32.1 17.7 60.0 23.3 102 91 A Y T 3<5S- 0 0 106 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.365 107.7-124.2 -98.2 4.7 20.7 59.4 25.5 103 92 A G T < 5 + 0 0 54 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.824 52.5 160.9 54.8 32.9 20.2 55.7 26.0 104 93 A Q < - 0 0 27 -5,-2.3 2,-0.5 -6,-0.1 -1,-0.2 -0.660 42.4-119.9 -81.0 141.9 20.1 56.1 29.8 105 94 A S + 0 0 26 -21,-0.5 -19,-1.7 -22,-0.3 2,-0.3 -0.713 50.6 148.8 -84.7 127.5 18.5 53.2 31.7 106 95 A F E -d 86 0A 33 -2,-0.5 2,-0.3 -21,-0.2 -19,-0.2 -0.984 29.1-162.0-155.5 160.7 15.6 54.3 33.7 107 96 A S E -d 87 0A 36 -21,-2.2 -19,-2.7 -2,-0.3 2,-0.3 -0.947 11.3-165.6-143.6 161.3 12.2 53.2 35.1 108 97 A Y E -d 88 0A 99 -2,-0.3 -19,-0.2 -21,-0.2 3,-0.1 -0.977 25.4-150.7-149.4 157.5 9.1 55.1 36.4 109 98 A D E S+ 0 0 108 -21,-1.5 2,-0.3 -20,-0.4 -19,-0.2 0.842 89.0 12.5 -95.3 -40.7 5.9 54.7 38.3 110 99 A E E -d 90 0A 113 -21,-1.3 -19,-2.2 -22,-0.3 -1,-0.4 -0.971 64.9-150.8-136.6 146.0 3.8 57.5 36.7 111 100 A K E -d 91 0A 107 -2,-0.3 -19,-0.2 -21,-0.2 3,-0.0 -0.918 17.4-177.2-114.7 141.3 4.4 59.6 33.6 112 101 A I E -d 92 0A 28 -21,-2.2 -19,-2.3 -2,-0.4 3,-0.1 -0.977 37.5-114.5-136.2 154.3 3.1 63.2 33.3 113 102 A P S S- 0 0 92 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.863 93.2 -19.3 -53.1 -43.3 3.1 65.9 30.5 114 103 A F S S- 0 0 72 -22,-0.1 -43,-0.1 -21,-0.1 -23,-0.0 -0.947 77.2 -88.5-164.2 151.0 5.4 68.3 32.5 115 104 A V - 0 0 17 -2,-0.3 9,-2.0 -3,-0.1 2,-0.3 -0.306 50.0-129.9 -62.4 143.7 6.4 68.9 36.1 116 105 A L B -E 123 0B 78 7,-0.3 7,-0.3 1,-0.1 -1,-0.1 -0.685 9.7-113.0-107.1 153.7 4.1 71.3 37.9 117 106 A G - 0 0 15 5,-3.5 3,-0.3 -2,-0.3 7,-0.2 0.085 50.7 -79.3 -64.8-178.8 4.5 74.4 40.1 118 107 A K S S+ 0 0 118 1,-0.2 -2,-0.1 5,-0.1 6,-0.1 0.925 131.1 51.9 -52.3 -45.1 3.8 74.8 43.8 119 108 A D S S- 0 0 114 1,-0.1 -1,-0.2 2,-0.0 -3,-0.0 0.837 98.1-133.4 -60.4 -39.5 0.0 75.1 43.0 120 109 A G S S+ 0 0 45 2,-0.3 -1,-0.1 -3,-0.3 -2,-0.1 0.444 88.6 92.2 89.6 3.2 -0.3 71.9 40.8 121 110 A K S S+ 0 0 86 1,-0.1 2,-0.3 2,-0.1 -3,-0.1 0.325 88.9 19.5-107.7 6.0 -2.2 74.0 38.3 122 111 A S S S- 0 0 56 -5,-0.1 -5,-3.5 -8,-0.0 -2,-0.3 -0.977 92.3 -62.5-167.3 172.2 0.7 75.1 36.0 123 112 A X B -E 116 0B 49 -7,-0.3 -7,-0.3 -2,-0.3 -5,-0.1 -0.352 52.2-106.1 -74.9 139.0 4.2 74.3 34.9 124 113 A C > - 0 0 28 -9,-2.0 4,-2.4 -7,-0.2 3,-0.4 -0.412 29.2-126.3 -55.7 129.9 7.3 74.5 37.3 125 114 A P H > S+ 0 0 101 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.803 111.0 51.4 -51.9 -33.9 9.2 77.7 36.5 126 115 A F H > S+ 0 0 52 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.865 109.3 49.3 -69.9 -38.4 12.4 75.5 36.1 127 116 A E H > S+ 0 0 5 -3,-0.4 4,-1.0 2,-0.2 -1,-0.2 0.915 112.3 48.0 -65.7 -41.6 10.7 73.1 33.7 128 117 A K H >X S+ 0 0 157 -4,-2.4 3,-0.6 1,-0.2 4,-0.5 0.921 108.9 55.9 -64.2 -44.1 9.4 76.1 31.6 129 118 A L H 3< S+ 0 0 60 -4,-2.1 3,-0.3 1,-0.2 -1,-0.2 0.926 119.6 28.8 -50.3 -50.8 12.9 77.6 31.6 130 119 A V H >< S+ 0 0 0 -4,-1.9 3,-1.6 1,-0.2 -1,-0.2 0.444 92.9 102.4 -95.9 -0.1 14.5 74.5 30.1 131 120 A L H << S+ 0 0 50 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.1 0.875 88.5 34.3 -57.1 -49.5 11.5 73.2 28.1 132 121 A E T 3< S+ 0 0 180 -4,-0.5 2,-0.4 -3,-0.3 -1,-0.3 0.211 98.0 104.5 -95.1 20.8 12.6 74.3 24.6 133 122 A X < - 0 0 45 -3,-1.6 -3,-0.0 1,-0.1 6,-0.0 -0.797 50.3-166.6 -97.6 142.6 16.3 73.7 25.3 134 123 A D + 0 0 131 -2,-0.4 -1,-0.1 1,-0.1 -4,-0.0 0.817 57.9 76.4 -99.9 -34.2 18.0 70.7 23.8 135 124 A D > - 0 0 72 1,-0.1 4,-2.6 2,-0.0 5,-0.1 -0.737 58.5-152.9 -97.5 121.6 21.4 70.2 25.4 136 125 A P H > S+ 0 0 10 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.883 99.6 51.5 -55.2 -41.9 21.8 68.7 28.9 137 126 A E H > S+ 0 0 48 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.918 110.3 47.9 -63.1 -43.2 25.2 70.6 29.4 138 127 A E H > S+ 0 0 59 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.910 112.9 51.2 -61.5 -39.2 23.6 74.0 28.4 139 128 A I H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.947 108.4 48.5 -62.9 -53.7 20.7 73.1 30.8 140 129 A I H X S+ 0 0 10 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.925 111.7 52.2 -46.6 -52.2 22.9 72.3 33.8 141 130 A R H X S+ 0 0 160 -4,-2.2 4,-1.4 -5,-0.2 -2,-0.2 0.966 112.3 43.4 -55.3 -52.8 24.8 75.6 33.1 142 131 A I H < S+ 0 0 51 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.900 113.3 51.4 -65.3 -38.1 21.6 77.7 33.1 143 132 A V H >X S+ 0 0 0 -4,-2.8 3,-1.8 1,-0.2 4,-0.8 0.932 107.3 53.4 -64.1 -41.8 20.1 76.0 36.1 144 133 A L H >< S+ 0 0 49 -4,-2.6 3,-0.6 1,-0.3 -1,-0.2 0.826 96.5 67.1 -61.0 -30.1 23.2 76.6 38.1 145 134 A S T 3< S+ 0 0 84 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.294 99.0 52.5 -78.7 13.2 23.1 80.3 37.3 146 135 A K T <4 0 0 129 -3,-1.8 -1,-0.2 0, 0.0 -2,-0.2 0.557 360.0 360.0-111.2 -24.8 19.9 80.4 39.5 147 136 A F << 0 0 120 -4,-0.8 -2,-0.2 -3,-0.6 -3,-0.1 0.762 360.0 360.0-102.1 360.0 21.7 78.7 42.4