==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 05-APR-12 4EIU . COMPND 2 MOLECULE: UNCHARACTERIZED HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES UNIFORMIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 242 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11963.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 146 60.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 30.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 23 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 4.1 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 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 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 3 2 2 2 4 1 0 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 2 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 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 30 A P 0 0 81 0, 0.0 59,-0.3 0, 0.0 58,-0.0 0.000 360.0 360.0 360.0 119.4 -2.6 55.6 20.1 2 31 A S + 0 0 94 57,-0.5 2,-0.2 56,-0.2 58,-0.2 0.372 360.0 102.2-126.7 3.2 -3.9 53.9 23.2 3 32 A E E -A 59 0A 39 56,-2.8 56,-2.2 91,-0.1 2,-0.4 -0.566 54.0-141.9 -95.5 161.1 -4.1 50.1 22.7 4 33 A T E - b 0 97A 19 92,-2.7 94,-2.4 -2,-0.2 2,-0.4 -0.957 10.0-164.4-123.9 136.3 -1.6 47.5 24.0 5 34 A I E -Ab 56 98A 0 51,-2.4 51,-2.2 -2,-0.4 2,-0.4 -0.977 9.2-175.8-112.9 134.9 -0.2 44.3 22.6 6 35 A W E +Ab 55 99A 64 92,-2.4 94,-2.1 -2,-0.4 2,-0.3 -0.973 11.7 174.0-122.3 139.4 1.6 41.8 24.9 7 36 A G E -Ab 54 100A 0 47,-2.5 47,-2.3 -2,-0.4 2,-0.3 -0.984 20.4-155.0-144.5 156.1 3.3 38.8 23.5 8 37 A E E -Ab 53 101A 42 92,-1.6 94,-2.9 -2,-0.3 2,-0.5 -0.974 11.1-145.5-130.2 152.4 5.4 35.8 24.4 9 38 A V E + b 0 102A 0 43,-2.1 9,-2.3 -2,-0.3 2,-0.3 -0.974 27.6 172.6-118.9 116.0 7.7 33.7 22.3 10 39 A V E -Cb 17 103A 6 92,-2.8 94,-2.9 -2,-0.5 2,-0.6 -0.905 37.9-102.2-128.3 154.7 7.9 30.0 23.3 11 40 A D E > - b 0 104A 5 5,-3.0 4,-3.2 -2,-0.3 3,-0.4 -0.657 23.9-144.7 -77.1 119.1 9.5 26.9 21.9 12 41 A E T 4 S+ 0 0 97 92,-2.9 -1,-0.2 -2,-0.6 93,-0.1 0.826 98.1 50.5 -45.7 -40.1 6.8 24.7 20.1 13 42 A A T 4 S+ 0 0 84 91,-0.4 -1,-0.2 119,-0.2 92,-0.1 0.867 129.2 12.3 -76.8 -34.9 8.6 21.5 21.3 14 43 A T T 4 S- 0 0 80 -3,-0.4 -2,-0.2 2,-0.2 -1,-0.1 0.612 87.1-123.8-117.5 -19.3 8.9 22.3 25.1 15 44 A G < + 0 0 49 -4,-3.2 2,-0.2 1,-0.3 -3,-0.1 0.445 64.8 140.5 82.1 -1.3 6.8 25.4 25.9 16 45 A K - 0 0 153 -5,-0.2 -5,-3.0 1,-0.1 -1,-0.3 -0.490 59.8 -99.3 -78.1 146.8 9.9 27.1 27.3 17 46 A R B -C 10 0A 97 -7,-0.2 2,-0.9 -2,-0.2 -7,-0.3 -0.315 27.8-125.7 -58.3 141.6 10.5 30.8 26.7 18 47 A V - 0 0 6 -9,-2.3 -9,-0.1 34,-0.2 2,-0.1 -0.851 32.7-147.2 -90.9 104.1 12.9 31.6 23.9 19 48 A L + 0 0 40 -2,-0.9 214,-0.7 214,-0.4 32,-0.2 -0.429 29.2 154.8 -81.4 150.8 15.4 33.9 25.7 20 49 A T - 0 0 0 30,-2.1 2,-0.4 29,-0.2 6,-0.1 -0.666 41.4 -92.6-155.2-166.3 17.0 36.7 23.9 21 50 A D - 0 0 7 -2,-0.2 2,-2.2 2,-0.2 6,-0.3 -0.994 32.7-123.0-130.9 131.6 18.7 40.1 24.2 22 51 A Q S S+ 0 0 92 -2,-0.4 2,-0.3 145,-0.2 27,-0.1 -0.538 79.1 96.3 -80.7 73.3 16.8 43.4 23.9 23 52 A G S > S- 0 0 7 -2,-2.2 3,-2.3 25,-0.1 -2,-0.2 -0.892 97.0 -82.0-142.1 178.7 19.0 44.7 21.0 24 53 A S T 3 S+ 0 0 73 1,-0.3 4,-0.1 -2,-0.3 -2,-0.1 0.686 127.9 57.2 -58.5 -23.9 18.7 44.7 17.2 25 54 A E T 3 S+ 0 0 60 2,-0.1 206,-0.3 204,-0.0 -1,-0.3 0.242 98.1 77.6 -92.1 12.4 20.1 41.2 17.1 26 55 A G S < S- 0 0 0 -3,-2.3 2,-0.7 1,-0.1 -4,-0.1 0.319 103.6 -41.8 -95.7-137.4 17.3 39.9 19.4 27 56 A I - 0 0 0 -6,-0.3 21,-2.3 21,-0.2 2,-0.3 -0.879 60.9-150.8-105.5 108.5 13.7 39.0 18.6 28 57 A R E -DE 47 69B 25 41,-2.1 41,-1.6 -2,-0.7 2,-0.4 -0.593 7.1-160.3 -80.5 138.9 12.1 41.6 16.3 29 58 A V E -DE 46 68B 0 17,-3.3 17,-2.3 -2,-0.3 2,-0.5 -0.979 6.6-173.1-124.5 127.6 8.4 42.5 16.4 30 59 A R E - E 0 67B 70 37,-2.6 37,-2.5 -2,-0.4 2,-0.6 -0.976 4.4-166.0-127.9 119.8 6.8 44.2 13.4 31 60 A L E - E 0 66B 0 -2,-0.5 12,-0.6 12,-0.4 2,-0.5 -0.920 6.6-176.5-107.5 117.6 3.2 45.4 13.5 32 61 A T E - E 0 65B 28 33,-2.3 33,-2.7 -2,-0.6 2,-0.4 -0.965 24.0-131.5-115.2 124.9 1.5 46.3 10.2 33 62 A E E -FE 40 64B 50 7,-3.2 7,-1.7 -2,-0.5 2,-0.3 -0.629 23.8-135.6 -73.9 128.7 -2.0 47.8 10.2 34 63 A L + 0 0 57 29,-3.2 29,-0.4 -2,-0.4 2,-0.3 -0.674 29.0 177.5 -91.0 138.8 -4.1 45.9 7.6 35 64 A S - 0 0 64 2,-0.3 4,-0.1 -2,-0.3 29,-0.0 -0.950 46.5-125.2-137.7 153.5 -6.3 48.0 5.4 36 65 A W S S+ 0 0 279 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.900 115.7 42.3 -58.2 -41.7 -8.8 47.6 2.5 37 66 A G S S- 0 0 53 1,-0.2 -2,-0.3 -3,-0.1 2,-0.2 0.414 129.3 -41.9 -71.6-143.1 -6.4 50.2 1.0 38 67 A D - 0 0 141 -4,-0.1 -1,-0.2 1,-0.1 2,-0.2 -0.595 65.5-107.4 -93.8 156.8 -2.7 49.6 1.5 39 68 A N - 0 0 86 -2,-0.2 2,-0.4 -4,-0.1 -5,-0.2 -0.476 30.2-153.9 -86.0 152.0 -1.2 48.5 4.8 40 69 A V B -F 33 0B 56 -7,-1.7 -7,-3.2 -2,-0.2 2,-0.8 -0.987 13.9-146.2-134.9 132.9 0.7 50.9 7.2 41 70 A Q + 0 0 75 -2,-0.4 -9,-0.2 -9,-0.3 4,-0.1 -0.871 24.6 167.9 -93.3 103.8 3.4 50.3 9.8 42 71 A H + 0 0 73 -2,-0.8 -1,-0.2 -11,-0.3 -10,-0.1 0.774 63.0 61.7 -82.3 -29.9 2.8 53.0 12.5 43 72 A N S S- 0 0 14 -12,-0.6 -12,-0.4 1,-0.0 3,-0.1 -0.874 86.9-122.5-105.8 120.5 5.1 51.4 15.1 44 73 A P - 0 0 104 0, 0.0 -13,-0.1 0, 0.0 -2,-0.1 -0.174 47.7 -81.3 -50.0 150.3 8.9 51.0 14.4 45 74 A D - 0 0 46 -15,-0.1 2,-0.3 -4,-0.1 -15,-0.2 -0.363 60.6-169.6 -49.7 137.9 10.2 47.5 14.6 46 75 A F E -D 29 0B 29 -17,-2.3 -17,-3.3 -3,-0.1 2,-0.3 -0.814 11.9-119.2-136.0 170.9 10.7 46.8 18.3 47 76 A Y E -D 28 0B 53 -2,-0.3 8,-0.3 -19,-0.2 -19,-0.2 -0.881 16.9-114.9-124.2 142.0 12.4 44.1 20.4 48 77 A C - 0 0 0 -21,-2.3 6,-0.2 -2,-0.3 -21,-0.2 -0.315 36.8-108.6 -56.4 150.7 11.5 41.5 23.0 49 78 A X > - 0 0 79 4,-2.7 3,-2.3 -27,-0.1 4,-0.2 -0.338 44.5 -91.0 -70.5 166.5 12.9 41.7 26.5 50 79 A X T 3 S+ 0 0 45 1,-0.3 -30,-2.1 2,-0.1 -1,-0.1 0.687 123.8 64.9 -59.6 -23.1 15.4 39.1 27.5 51 80 A D T 3 S- 0 0 61 -32,-0.2 -1,-0.3 2,-0.1 -42,-0.1 0.356 118.6-104.6 -83.5 5.2 12.7 36.7 28.8 52 81 A G S < S+ 0 0 0 -3,-2.3 -43,-2.1 1,-0.3 2,-0.3 0.628 85.8 114.3 81.0 15.7 11.2 36.3 25.3 53 82 A T E -A 8 0A 6 -4,-0.2 -4,-2.7 -45,-0.2 -1,-0.3 -0.755 42.6-169.7-108.6 164.8 8.2 38.6 26.0 54 83 A F E -A 7 0A 1 -47,-2.3 -47,-2.5 -2,-0.3 2,-0.3 -0.975 5.7-176.2-147.1 157.2 7.3 42.0 24.4 55 84 A Q E -A 6 0A 109 -2,-0.3 2,-0.4 -8,-0.3 -49,-0.2 -0.937 7.3-178.2-154.4 138.1 4.8 44.8 25.0 56 85 A N E -A 5 0A 39 -51,-2.2 -51,-2.4 -2,-0.3 3,-0.1 -0.985 4.9-174.9-134.4 132.7 3.9 48.0 23.2 57 86 A T E S+ 0 0 76 -2,-0.4 2,-0.3 -53,-0.2 -53,-0.1 0.253 70.9 77.2-105.9 4.0 1.2 50.4 24.7 58 87 A K E + 0 0 62 -56,-0.1 2,-0.5 -53,-0.1 -56,-0.2 -0.511 61.6 137.8-115.0 59.0 1.1 52.9 21.8 59 88 A I E -A 3 0A 0 -56,-2.2 -56,-2.8 -2,-0.3 -57,-0.5 -0.907 52.5-129.3-106.9 127.5 -1.0 50.9 19.2 60 89 A F - 0 0 95 -2,-0.5 34,-0.1 -59,-0.3 -18,-0.1 -0.675 41.2-100.3 -68.9 133.1 -3.8 52.6 17.1 61 90 A K S S+ 0 0 123 -2,-0.4 2,-0.3 32,-0.1 34,-0.2 -0.263 79.5 82.5 -57.0 130.7 -7.0 50.4 17.4 62 91 A G E S- G 0 94B 16 32,-1.4 32,-2.8 -3,-0.0 2,-0.4 -0.977 80.2 -45.8 166.5-163.2 -7.4 48.2 14.4 63 92 A E E - G 0 93B 103 -29,-0.4 -29,-3.2 -2,-0.3 2,-0.3 -0.840 56.6-176.8-101.0 135.0 -6.5 45.0 12.6 64 93 A Y E -EG 33 92B 0 28,-2.6 28,-2.6 -2,-0.4 2,-0.5 -0.926 31.6-136.4-135.3 148.2 -2.8 44.1 12.4 65 94 A N E -EG 32 91B 28 -33,-2.7 -33,-2.3 -2,-0.3 2,-0.6 -0.902 25.8-159.0 -92.6 133.3 -0.3 41.6 11.1 66 95 A V E +EG 31 90B 0 24,-2.9 24,-2.4 -2,-0.5 2,-0.4 -0.971 13.6 179.3-119.8 113.1 2.1 40.7 13.8 67 96 A R E -E 30 0B 52 -37,-2.5 -37,-2.6 -2,-0.6 2,-0.3 -0.964 6.9-168.8-117.2 133.3 5.4 39.3 12.5 68 97 A I E -E 29 0B 0 -2,-0.4 7,-0.5 -39,-0.2 2,-0.3 -0.903 3.1-173.4-120.7 147.6 8.4 38.1 14.6 69 98 A D E +E 28 0B 2 -41,-1.6 -41,-2.1 -2,-0.3 4,-0.1 -0.983 27.8 116.8-133.1 147.8 12.0 37.2 13.5 70 99 A G S S- 0 0 1 2,-0.4 2,-1.8 -2,-0.3 160,-0.2 -0.885 74.2 -30.8-177.2-161.3 14.7 35.8 15.7 71 100 A P S S+ 0 0 0 0, 0.0 36,-1.4 0, 0.0 37,-0.4 -0.450 108.6 83.1 -81.8 61.0 17.0 32.8 16.5 72 101 A F B S-H 106 0C 1 -2,-1.8 -2,-0.4 34,-0.3 3,-0.1 -0.975 96.2 -66.0-159.6 159.3 14.4 30.5 15.1 73 102 A I - 0 0 2 32,-2.1 32,-0.3 -2,-0.3 149,-0.0 -0.238 68.0 -98.3 -53.2 128.3 13.1 29.0 11.9 74 103 A P - 0 0 6 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 -0.315 27.7-158.4 -54.5 134.1 11.6 31.9 9.9 75 104 A L S S+ 0 0 23 -7,-0.5 13,-2.8 1,-0.2 2,-0.6 0.685 85.1 55.2 -82.5 -27.4 7.8 32.0 10.2 76 105 A V E S-I 87 0D 29 11,-0.2 2,-0.5 -8,-0.2 11,-0.2 -0.951 78.5-174.4-111.4 112.6 7.5 34.0 7.0 77 106 A R E +I 86 0D 24 9,-2.8 8,-3.1 -2,-0.6 9,-1.9 -0.937 12.2 168.1-122.8 117.2 9.2 32.1 4.2 78 107 A E E -I 84 0D 114 -2,-0.5 6,-0.2 6,-0.3 2,-0.1 -0.890 30.1-120.2-119.7 155.6 9.7 33.1 0.6 79 108 A N > - 0 0 36 4,-2.5 3,-2.0 -2,-0.3 67,-0.2 -0.268 38.0 -91.9 -87.4-179.9 11.9 31.6 -2.1 80 109 A T T 3 S+ 0 0 97 65,-1.8 66,-0.1 1,-0.3 -1,-0.1 0.659 125.1 59.9 -72.4 -18.1 14.8 33.2 -3.9 81 110 A D T 3 S- 0 0 139 64,-0.2 -1,-0.3 2,-0.1 65,-0.1 0.453 122.6-106.5 -80.2 -3.8 12.5 34.3 -6.8 82 111 A G S < S+ 0 0 42 -3,-2.0 2,-0.4 1,-0.3 -2,-0.2 0.482 72.4 144.2 93.8 3.6 10.6 36.3 -4.1 83 112 A T - 0 0 82 62,-0.1 -4,-2.5 1,-0.1 2,-0.3 -0.651 50.8-122.7 -84.8 126.4 7.5 34.0 -4.0 84 113 A L E +I 78 0D 92 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.513 34.0 169.4 -70.1 132.0 5.9 33.5 -0.7 85 114 A L E + 0 0 86 -8,-3.1 2,-0.3 1,-0.4 -7,-0.2 0.721 66.5 9.8-109.7 -37.8 5.7 29.8 0.4 86 115 A H E -I 77 0D 82 -9,-1.9 -9,-2.8 0, 0.0 2,-0.5 -0.992 51.0-167.8-150.4 135.0 4.5 30.1 4.1 87 116 A D E +I 76 0D 80 -2,-0.3 -11,-0.2 -11,-0.2 -12,-0.1 -0.863 14.7 165.5-129.2 100.7 3.2 32.9 6.2 88 117 A G + 0 0 27 -13,-2.8 -12,-0.2 -2,-0.5 -1,-0.1 0.103 38.7 120.1 -99.7 17.6 3.1 31.9 9.9 89 118 A S - 0 0 19 -14,-0.2 2,-0.4 -22,-0.1 -22,-0.2 -0.260 65.0-113.4 -68.7 170.5 2.7 35.5 11.2 90 119 A V E -G 66 0B 44 -24,-2.4 -24,-2.9 -2,-0.0 2,-0.5 -0.884 17.1-154.5-115.6 134.6 -0.5 36.3 13.2 91 120 A N E +G 65 0B 103 -2,-0.4 2,-0.3 -26,-0.2 -26,-0.2 -0.954 32.0 151.9-104.8 132.2 -3.4 38.5 12.2 92 121 A T E -G 64 0B 36 -28,-2.6 -28,-2.6 -2,-0.5 2,-0.2 -0.991 48.7-109.0-154.2 146.7 -5.3 39.9 15.1 93 122 A E E -G 63 0B 87 -2,-0.3 2,-0.5 -30,-0.2 -30,-0.2 -0.525 31.1-147.6 -59.2 142.0 -7.4 42.9 16.2 94 123 A I E +G 62 0B 0 -32,-2.8 -32,-1.4 -2,-0.2 2,-0.3 -0.974 39.7 140.9-119.3 113.8 -5.4 45.0 18.7 95 124 A S - 0 0 40 -2,-0.5 2,-0.3 -91,-0.2 -35,-0.0 -0.975 65.5 -19.8-156.1 133.4 -7.9 46.5 21.1 96 125 A G S S- 0 0 42 -2,-0.3 -92,-2.7 2,-0.1 2,-0.5 -0.540 130.7 -19.9 62.1-125.4 -7.7 47.2 24.9 97 126 A T E S-b 4 0A 96 -2,-0.3 2,-0.5 -94,-0.2 -92,-0.2 -0.986 73.4-167.3-108.9 127.3 -5.0 44.7 25.8 98 127 A T E -b 5 0A 19 -94,-2.4 -92,-2.4 -2,-0.5 2,-0.4 -0.974 3.8-158.6-116.8 123.9 -4.4 42.0 23.2 99 128 A K E -b 6 0A 165 -2,-0.5 2,-0.3 -94,-0.2 -92,-0.2 -0.850 11.6-178.0-102.2 137.5 -2.2 39.0 24.2 100 129 A V E -b 7 0A 15 -94,-2.1 -92,-1.6 -2,-0.4 2,-0.4 -0.970 12.6-155.0-134.4 151.5 -0.6 36.9 21.6 101 130 A K E -b 8 0A 125 -2,-0.3 2,-0.5 -94,-0.2 -92,-0.2 -0.997 5.3-160.7-128.8 129.1 1.6 33.7 21.9 102 131 A F E -b 9 0A 7 -94,-2.9 -92,-2.8 -2,-0.4 2,-0.6 -0.949 3.4-158.4-109.1 127.6 4.1 32.7 19.2 103 132 A E E +b 10 0A 105 -2,-0.5 -92,-0.2 -94,-0.2 2,-0.2 -0.921 25.9 170.3-103.9 123.4 5.3 29.1 19.1 104 133 A V E -b 11 0A 1 -94,-2.9 -92,-2.9 -2,-0.6 -91,-0.4 -0.613 38.6-120.0-128.5 175.4 8.7 28.9 17.3 105 134 A Q - 0 0 26 -32,-0.3 -32,-2.1 -2,-0.2 28,-0.2 -0.866 31.7-150.9-123.4 91.0 11.5 26.4 16.6 106 135 A P B -H 72 0C 2 0, 0.0 -34,-0.3 0, 0.0 26,-0.1 -0.327 13.8-132.2 -65.7 149.9 14.7 27.9 18.0 107 136 A F S S+ 0 0 3 -36,-1.4 25,-2.3 25,-0.2 26,-0.7 0.889 83.2 11.8 -67.7 -40.6 17.9 26.8 16.3 108 137 A L E -J 131 0E 1 -37,-0.4 2,-0.4 23,-0.3 23,-0.2 -0.959 58.9-141.9-139.4 148.4 19.7 26.0 19.5 109 138 A N E -J 130 0E 58 21,-2.9 21,-2.7 -2,-0.3 2,-0.4 -0.965 24.9-170.5-107.7 135.3 19.2 25.4 23.2 110 139 A V E +J 129 0E 14 -2,-0.4 2,-0.3 123,-0.4 19,-0.2 -0.992 11.8 160.6-133.3 125.9 22.0 26.8 25.4 111 140 A E E -J 128 0E 83 17,-1.8 17,-3.1 -2,-0.4 2,-0.3 -0.966 38.0-115.3-141.6 155.9 22.4 26.2 29.1 112 141 A F E -J 127 0E 27 -2,-0.3 15,-0.2 15,-0.2 123,-0.1 -0.655 21.7-168.0 -79.8 148.1 24.9 26.3 31.9 113 142 A V + 0 0 51 13,-2.6 -1,-0.2 -2,-0.3 14,-0.1 0.824 65.5 22.3-102.5 -58.3 25.7 22.9 33.5 114 143 A G S S- 0 0 35 12,-0.3 12,-0.0 1,-0.1 -2,-0.0 -0.146 92.5 -86.6 -90.0-171.5 27.6 23.8 36.7 115 144 A N - 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