==== 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 UNKNOWN FUNCTION 16-NOV-08 3FAC . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES 2.4.1; . AUTHOR J.SEETHARAMAN,H.NEELY,F.FOROUHAR,H.WANG,H.JANJUA,E.L.FOOTE, . 871 8 17 17 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42915.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 543 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 280 32.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 1.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 66 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 123 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 4.9 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 8 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 . 5 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 . 16 1 18 19 10 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 6 0 6 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 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 81 0, 0.0 13,-1.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 121.4 37.3 93.8 33.4 2 2 A K E -A 13 0A 83 11,-0.2 94,-3.4 94,-0.1 2,-0.4 -0.573 360.0-170.8 -82.9 138.1 40.0 91.1 33.2 3 3 A G E +AB 12 95A 0 9,-1.8 9,-2.4 -2,-0.3 2,-0.3 -0.984 9.3 171.5-126.9 137.6 40.9 89.2 30.0 4 4 A T E -A 11 0A 26 90,-1.6 7,-0.2 -2,-0.4 5,-0.0 -0.994 27.8-128.0-149.1 140.1 43.2 86.2 29.8 5 5 A a - 0 0 2 5,-1.6 71,-0.0 -2,-0.3 245,-0.0 -0.160 40.0-101.5 -73.4 178.5 44.2 83.7 27.1 6 6 A H S S+ 0 0 37 1,-0.2 -1,-0.1 2,-0.1 244,-0.0 0.973 121.7 53.7 -68.3 -54.6 43.9 80.0 27.9 7 7 A a S S- 0 0 40 1,-0.2 -1,-0.2 243,-0.1 243,-0.0 0.793 105.9-132.1 -48.0 -29.3 47.7 79.4 28.6 8 8 A G S S+ 0 0 24 2,-0.1 -1,-0.2 43,-0.0 -2,-0.1 0.449 76.2 119.0 86.4 1.2 47.2 82.3 31.0 9 9 A A + 0 0 33 45,-0.1 2,-0.4 1,-0.1 45,-0.1 0.837 66.9 55.1 -66.7 -34.3 50.4 83.9 29.6 10 10 A V + 0 0 1 44,-0.1 -5,-1.6 41,-0.1 2,-0.4 -0.864 60.9 176.3-109.6 135.2 48.5 86.9 28.4 11 11 A E E -AC 4 50A 28 39,-2.6 38,-2.0 -2,-0.4 39,-1.7 -0.981 5.3-173.8-137.6 125.9 46.3 89.3 30.5 12 12 A I E -AC 3 48A 2 -9,-2.4 -9,-1.8 -2,-0.4 2,-0.4 -0.674 18.5-145.6-112.4 168.9 44.6 92.5 29.4 13 13 A E E +AC 2 47A 58 34,-2.1 34,-2.0 -2,-0.2 2,-0.4 -0.917 34.3 168.3-134.4 101.9 42.7 95.2 31.3 14 14 A V E - C 0 46A 0 -13,-1.8 2,-0.5 -2,-0.4 32,-0.2 -0.940 31.6-152.9-129.4 146.6 39.9 96.5 29.1 15 15 A E - 0 0 74 30,-1.7 27,-0.4 -2,-0.4 2,-0.2 -0.958 28.9-130.2-111.9 118.6 36.8 98.7 29.4 16 16 A L > - 0 0 31 -2,-0.5 3,-0.5 25,-0.1 25,-0.2 -0.480 5.8-140.7 -72.1 136.1 34.1 97.9 26.8 17 17 A L T 3 S+ 0 0 68 23,-1.4 -1,-0.1 1,-0.2 24,-0.1 0.970 94.7 1.4 -58.2 -59.6 32.7 100.9 24.9 18 18 A N T >> S- 0 0 96 1,-0.5 3,-0.6 22,-0.2 4,-0.5 -0.399 100.7-115.7-130.4 56.6 29.1 99.8 24.9 19 19 A G T <4 - 0 0 32 -3,-0.5 -1,-0.5 1,-0.2 3,-0.3 -0.044 63.4 -47.8 48.0-145.6 29.0 96.5 26.8 20 20 A F T >4 S+ 0 0 36 583,-0.2 3,-2.4 1,-0.2 -1,-0.2 0.419 106.9 107.8 -99.2 -3.2 28.1 93.3 25.0 21 21 A A T <4 S+ 0 0 89 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.771 88.0 35.7 -45.5 -33.2 25.0 95.0 23.4 22 22 A D T 3< S+ 0 0 55 -4,-0.5 2,-0.7 -3,-0.3 -1,-0.3 -0.009 75.6 148.3-116.0 31.1 26.8 95.0 20.1 23 23 A A < + 0 0 7 -3,-2.4 16,-0.2 16,-0.1 2,-0.1 -0.536 25.3 163.3 -68.6 110.4 28.8 91.8 20.1 24 24 A R B -D 38 0B 130 14,-0.8 14,-1.0 -2,-0.7 2,-0.2 -0.206 34.9-122.2-111.6-157.4 28.9 90.7 16.4 25 25 A R - 0 0 21 12,-0.2 12,-0.1 -2,-0.1 7,-0.0 -0.679 13.0-143.6-158.8 97.2 30.9 88.4 14.2 26 26 A b - 0 0 51 82,-0.2 9,-0.2 -2,-0.2 10,-0.0 -0.365 10.6-165.2 -59.6 137.0 32.8 89.4 11.1 27 27 A D + 0 0 39 82,-0.9 -1,-0.1 4,-0.1 294,-0.1 0.113 40.2 131.4-113.6 20.9 32.5 86.7 8.5 28 28 A C S > S- 0 0 46 1,-0.1 4,-2.7 4,-0.0 5,-0.3 -0.112 81.2 -86.2 -63.7 171.4 35.3 87.8 6.3 29 29 A S T 4 S+ 0 0 56 1,-0.2 4,-0.3 2,-0.2 -1,-0.1 0.820 129.4 35.2 -50.9 -34.6 37.9 85.2 5.1 30 30 A F T >> S+ 0 0 3 2,-0.2 4,-1.6 3,-0.1 3,-1.0 0.939 117.7 46.4 -86.4 -54.9 39.9 85.8 8.3 31 31 A b H 3> S+ 0 0 20 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.868 107.5 58.9 -57.6 -37.6 37.3 86.5 11.0 32 32 A R H 3< S+ 0 0 61 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.840 108.3 47.7 -60.4 -31.3 35.2 83.5 9.8 33 33 A R H <4 S+ 0 0 25 -3,-1.0 263,-0.3 -5,-0.3 -1,-0.2 0.796 108.7 52.8 -78.8 -31.4 38.3 81.4 10.6 34 34 A R H < S- 0 0 28 -4,-1.6 -2,-0.2 261,-0.1 222,-0.2 0.983 84.3-165.6 -64.5 -58.3 38.8 83.0 14.0 35 35 A G < + 0 0 10 -4,-2.7 -3,-0.1 1,-0.3 -1,-0.1 0.360 35.9 134.6 88.2 -3.4 35.3 82.2 15.0 36 36 A A - 0 0 16 -5,-0.2 2,-0.5 217,-0.1 -1,-0.3 -0.292 56.1-124.4 -79.7 162.0 35.2 84.5 18.0 37 37 A I - 0 0 5 -12,-0.1 55,-2.4 -2,-0.0 56,-0.3 -0.927 34.3-159.3-104.9 123.5 32.6 87.0 19.1 38 38 A A E -DE 24 91B 14 -14,-1.0 -14,-0.8 -2,-0.5 2,-0.3 -0.624 15.9-166.4-107.5 165.6 34.0 90.5 19.6 39 39 A A E - E 0 90B 0 51,-0.8 51,-2.1 -2,-0.2 -16,-0.1 -0.983 29.8-107.3-144.8 142.9 33.0 93.8 21.4 40 40 A T E + E 0 89B 16 -2,-0.3 -23,-1.4 49,-0.2 2,-0.3 -0.194 32.0 177.3 -73.7 163.3 34.4 97.3 20.9 41 41 A A E - E 0 88B 0 47,-0.6 47,-1.4 -25,-0.2 -25,-0.1 -0.855 32.2-110.5-166.6 128.6 36.8 99.2 23.1 42 42 A R E > - E 0 87B 141 -27,-0.4 3,-2.4 -2,-0.3 4,-0.4 -0.240 33.2-114.9 -59.1 149.8 38.5 102.7 22.8 43 43 A L G > S+ 0 0 21 43,-1.6 3,-1.1 1,-0.3 -1,-0.1 0.878 118.8 52.0 -52.9 -42.1 42.2 102.6 22.3 44 44 A S G 3 S+ 0 0 111 1,-0.2 -1,-0.3 42,-0.2 -2,-0.1 0.322 102.0 63.1 -79.6 8.9 42.7 104.3 25.7 45 45 A D G < S+ 0 0 47 -3,-2.4 -30,-1.7 -30,-0.1 2,-0.5 0.426 89.8 75.3-110.7 -1.6 40.5 101.7 27.3 46 46 A L E < +C 14 0A 4 -3,-1.1 2,-0.4 -4,-0.4 -32,-0.2 -0.948 52.7 174.9-118.8 129.6 42.7 98.6 26.7 47 47 A R E -C 13 0A 114 -34,-2.0 -34,-2.1 -2,-0.5 2,-0.9 -0.988 29.2-132.8-135.8 125.1 45.9 97.8 28.5 48 48 A V E -C 12 0A 16 -2,-0.4 774,-0.4 -36,-0.2 773,-0.3 -0.664 22.7-175.1 -78.2 107.5 48.1 94.7 28.2 49 49 A V E - 0 0 53 -38,-2.0 2,-0.3 -2,-0.9 -37,-0.2 0.934 61.9 -15.6 -70.0 -50.3 48.8 93.6 31.8 50 50 A R E S+C 11 0A 108 -39,-1.7 -39,-2.6 1,-0.1 -1,-0.3 -0.991 110.4 50.3-154.8 157.0 51.2 90.8 31.1 51 51 A G > + 0 0 7 -2,-0.3 3,-1.9 -41,-0.2 4,-0.4 0.604 53.3 141.8 90.5 12.8 52.4 88.5 28.3 52 52 A A G > S+ 0 0 25 766,-0.3 3,-0.8 1,-0.3 767,-0.1 0.839 76.1 51.9 -54.6 -32.6 53.1 91.3 25.8 53 53 A E G 3 S+ 0 0 99 1,-0.2 -1,-0.3 765,-0.2 763,-0.1 0.615 105.1 56.0 -79.6 -12.9 56.2 89.3 24.7 54 54 A N G < S+ 0 0 27 -3,-1.9 17,-3.0 -45,-0.1 18,-0.4 0.331 87.7 99.2-101.2 5.7 54.1 86.1 24.2 55 55 A L E < -F 70 0B 25 -3,-0.8 2,-0.4 -4,-0.4 15,-0.2 -0.714 61.7-143.7 -96.4 145.1 51.6 87.7 21.8 56 56 A T E -F 69 0B 36 13,-3.2 13,-1.5 -2,-0.3 2,-0.4 -0.883 8.7-142.2-109.5 138.4 51.8 87.3 18.0 57 57 A L E -F 68 0B 20 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.832 16.3-172.4-101.0 132.6 51.0 90.1 15.5 58 58 A Y E +F 67 0B 22 9,-2.7 9,-2.0 -2,-0.4 2,-0.3 -0.988 7.1 171.8-129.6 127.3 49.2 89.3 12.3 59 59 A Q + 0 0 20 -2,-0.4 2,-0.3 7,-0.2 7,-0.1 -0.939 5.8 157.7-130.0 152.1 48.5 91.7 9.4 60 60 A F > + 0 0 62 5,-0.4 3,-3.4 -2,-0.3 4,-0.4 -0.976 48.9 11.2-163.2 171.4 47.2 91.2 5.9 61 61 A G T 3 S+ 0 0 73 1,-0.3 -2,-0.0 -2,-0.3 0, 0.0 -0.354 138.2 5.7 57.1-110.4 45.5 92.8 3.0 62 62 A T T 3 S- 0 0 76 -2,-0.4 -1,-0.3 1,-0.1 -3,-0.0 0.598 92.6-137.4 -77.6 -10.5 45.6 96.6 3.7 63 63 A R S < S+ 0 0 76 -3,-3.4 -2,-0.2 1,-0.1 -1,-0.1 0.771 73.4 117.6 57.4 24.8 47.7 95.7 6.8 64 64 A T + 0 0 53 -4,-0.4 -3,-0.1 2,-0.0 -1,-0.1 0.934 54.7 68.1 -83.2 -57.3 45.6 98.2 8.5 65 65 A A S S- 0 0 11 -5,-0.2 2,-0.5 1,-0.1 -5,-0.4 -0.361 74.3-147.2 -66.1 141.7 43.9 95.9 11.1 66 66 A K E - G 0 80B 28 14,-1.5 14,-2.8 -7,-0.1 2,-0.5 -0.961 13.3-169.0-116.1 119.5 46.2 94.5 13.8 67 67 A H E -FG 58 79B 10 -9,-2.0 -9,-2.7 -2,-0.5 2,-0.4 -0.920 2.2-169.0-111.7 129.6 45.4 91.1 15.1 68 68 A W E +F 57 0B 45 10,-2.1 9,-0.9 -2,-0.5 10,-0.4 -0.907 8.9 170.3-118.6 147.1 47.1 89.6 18.2 69 69 A F E -FG 56 76B 9 -13,-1.5 -13,-3.2 -2,-0.4 2,-0.3 -0.988 40.9 -96.9-153.2 145.3 47.0 86.0 19.5 70 70 A C E > -F 55 0B 0 5,-2.1 4,-1.6 -2,-0.3 -15,-0.2 -0.459 25.3-146.5 -64.8 125.4 48.9 84.1 22.2 71 71 A R T 4 S+ 0 0 127 -17,-3.0 -1,-0.1 -2,-0.3 -16,-0.1 0.703 94.2 46.4 -66.9 -19.2 51.8 82.2 20.7 72 72 A T T 4 S+ 0 0 54 -18,-0.4 -1,-0.2 3,-0.1 -17,-0.1 0.944 127.9 17.4 -88.9 -58.1 51.3 79.4 23.3 73 73 A C T 4 S- 0 0 1 2,-0.1 -2,-0.2 205,-0.1 3,-0.1 0.528 93.4-131.2 -93.8 -7.3 47.6 78.6 23.4 74 74 A G < + 0 0 11 -4,-1.6 2,-0.4 1,-0.2 -3,-0.1 0.567 50.8 156.0 70.4 8.4 46.8 80.3 20.1 75 75 A I - 0 0 1 -6,-0.1 -5,-2.1 1,-0.1 2,-0.5 -0.536 44.9-126.0 -75.9 125.7 43.9 82.1 21.6 76 76 A Y E +G 69 0B 20 -2,-0.4 -7,-0.2 177,-0.3 18,-0.1 -0.560 32.2 174.5 -70.4 117.6 42.9 85.4 19.9 77 77 A T E - 0 0 1 -9,-0.9 14,-2.8 -2,-0.5 2,-0.3 0.940 53.1 -36.5 -88.4 -64.6 42.9 88.2 22.5 78 78 A H E - H 0 90B 4 -10,-0.4 -10,-2.1 12,-0.2 -1,-0.3 -0.939 48.5-156.5-154.7 173.2 42.2 91.4 20.7 79 79 A H E -GH 67 89B 10 10,-1.5 10,-3.3 -2,-0.3 2,-1.0 -0.990 28.1-111.9-156.7 155.8 42.8 93.4 17.5 80 80 A Q E -G 66 0B 43 -14,-2.8 -14,-1.5 -2,-0.3 8,-0.2 -0.806 46.3-122.8 -94.9 100.4 42.8 96.9 16.2 81 81 A R - 0 0 59 -2,-1.0 6,-0.2 6,-0.4 -15,-0.1 0.141 5.8-141.0 -37.6 152.1 39.9 97.1 13.8 82 82 A R S S+ 0 0 155 -17,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.598 101.5 52.8 -96.7 -15.4 40.5 98.1 10.2 83 83 A S S S+ 0 0 105 1,-0.3 -1,-0.1 -19,-0.0 -2,-0.1 0.821 122.2 27.4 -82.4 -37.0 37.4 100.3 10.0 84 84 A N > - 0 0 61 1,-0.1 3,-1.9 3,-0.1 -1,-0.3 -0.870 60.0-169.5-132.5 101.0 38.3 102.3 13.1 85 85 A P T 3 S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.512 89.9 62.6 -62.8 -4.3 42.0 102.7 14.1 86 86 A E T 3 S+ 0 0 97 -44,-0.0 -43,-1.6 -43,-0.0 2,-0.3 0.202 98.2 70.1-105.3 12.9 40.8 104.1 17.4 87 87 A E E < -E 42 0B 36 -3,-1.9 -6,-0.4 -45,-0.2 2,-0.3 -0.862 63.0-148.1-128.9 164.5 39.0 100.9 18.4 88 88 A Y E -E 41 0B 14 -47,-1.4 -47,-0.6 -2,-0.3 2,-0.6 -0.944 12.4-139.8-128.6 148.7 39.9 97.4 19.5 89 89 A G E -EH 40 79B 0 -10,-3.3 -10,-1.5 -2,-0.3 2,-0.4 -0.963 26.0-160.7-110.4 119.0 38.0 94.2 18.9 90 90 A V E -EH 39 78B 0 -51,-2.1 2,-0.9 -2,-0.6 -51,-0.8 -0.830 22.8-119.0-107.9 142.5 38.1 92.0 22.0 91 91 A N E >> -E 38 0B 2 -14,-2.8 3,-1.9 -2,-0.4 4,-0.6 -0.648 21.8-157.0 -75.2 106.8 37.4 88.2 22.3 92 92 A V G >4 S+ 0 0 1 -55,-2.4 3,-1.0 -2,-0.9 -1,-0.2 0.818 87.7 65.8 -55.5 -32.6 34.4 88.1 24.7 93 93 A A G 34 S+ 0 0 2 -56,-0.3 -1,-0.3 1,-0.2 5,-0.1 0.668 95.8 55.3 -67.0 -17.4 35.4 84.6 25.7 94 94 A I G <4 S+ 0 0 0 -3,-1.9 -90,-1.6 -17,-0.2 -1,-0.2 0.687 83.4 105.9 -87.8 -17.3 38.6 85.7 27.3 95 95 A L B X< S-B 3 0A 3 -3,-1.0 3,-1.8 -4,-0.6 -92,-0.3 -0.448 84.9-104.6 -65.6 126.9 36.7 88.1 29.6 96 96 A E T 3 S+ 0 0 60 -94,-3.4 -1,-0.1 1,-0.3 503,-0.1 -0.264 102.7 13.3 -56.0 128.6 36.6 86.8 33.2 97 97 A G T 3 S+ 0 0 10 502,-0.3 505,-2.5 1,-0.2 2,-0.6 0.577 97.6 122.8 81.6 11.3 33.1 85.5 34.1 98 98 A V < - 0 0 1 -3,-1.8 -1,-0.2 502,-0.2 3,-0.1 -0.909 38.3-174.7-114.6 114.3 31.9 85.4 30.5 99 99 A N > - 0 0 4 -2,-0.6 3,-1.9 1,-0.1 4,-0.3 -0.915 20.7-146.7-103.4 110.7 30.6 82.2 28.9 100 100 A P G > S+ 0 0 7 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.777 94.6 67.8 -46.1 -33.6 29.9 83.1 25.2 101 101 A R G > S+ 0 0 86 1,-0.3 3,-2.2 2,-0.2 146,-0.0 0.892 90.5 62.3 -56.0 -41.0 27.0 80.6 25.3 102 102 A D G < S+ 0 0 55 -3,-1.9 -1,-0.3 1,-0.3 3,-0.1 0.606 90.3 68.4 -63.2 -11.8 25.1 82.9 27.6 103 103 A L G < S- 0 0 37 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.611 91.6-158.3 -82.4 -10.9 25.1 85.6 25.0 104 104 A G < - 0 0 44 -3,-2.2 -1,-0.2 -4,-0.3 -2,-0.0 -0.144 50.2 -2.9 63.3-165.1 22.7 83.5 22.9 105 105 A E S S- 0 0 113 -3,-0.1 220,-0.0 220,-0.0 -4,-0.0 -0.211 70.2-170.7 -56.4 145.7 22.5 84.1 19.1 106 106 A V - 0 0 9 1,-0.1 -82,-0.1 -84,-0.0 -2,-0.1 -0.997 20.0-112.1-143.2 138.1 24.6 87.0 17.8 107 107 A P - 0 0 82 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.199 23.7-119.8 -57.1-179.0 24.6 88.6 14.3 108 108 A W 0 0 44 -84,-0.2 -82,-0.2 -81,-0.0 -84,-0.0 -0.988 360.0 360.0-130.5 118.9 27.4 88.6 11.8 109 109 A T 0 0 52 -2,-0.4 -82,-0.9 -81,-0.0 -81,-0.0 -0.267 360.0 360.0 -76.6 360.0 29.0 91.8 10.6 110 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 111 1 B M 0 0 85 0, 0.0 13,-2.6 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 112.0 65.4 124.3 2.5 112 2 B K E -I 123 0C 84 11,-0.2 94,-1.8 93,-0.0 2,-0.3 -0.341 360.0-167.3 -73.9 156.9 62.8 121.5 2.5 113 3 B G E +IJ 122 205C 0 9,-2.3 9,-3.8 92,-0.2 2,-0.3 -0.966 8.0 174.9-149.2 128.8 62.5 119.0 5.3 114 4 B T E -I 121 0C 31 90,-2.1 7,-0.2 -2,-0.3 2,-0.1 -0.953 23.5-130.9-135.5 154.4 60.6 115.7 5.4 115 5 B c - 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