==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 06-NOV-03 1RDU . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR T.ETEZADY-ESFARJANI,T.HERRMANN,W.PETI,H.E.KLOCK,S.A.LESLEY, . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6968.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 17.2 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 . 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 . 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 . 16 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.6 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 1 1 0 0 1 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 1 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 0 PARALLEL BRIDGES PER LADDER . 3 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 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 0 179 0, 0.0 2,-0.3 0, 0.0 32,-0.1 0.000 360.0 360.0 360.0 155.6 12.3 -1.7 11.4 2 2 A A - 0 0 16 28,-0.1 30,-2.8 2,-0.0 2,-0.5 -0.923 360.0 -88.2-163.9-173.8 9.1 -2.9 9.5 3 3 A R E -A 31 0A 88 59,-0.3 61,-0.8 -2,-0.3 62,-0.6 -0.995 34.4-165.8-117.2 116.7 7.5 -4.1 6.2 4 4 A V E -Ab 30 65A 0 26,-1.7 26,-1.6 -2,-0.5 2,-0.3 -0.819 9.7-148.7 -92.9 141.0 6.0 -1.3 4.2 5 5 A A E -Ab 29 66A 1 60,-0.7 62,-1.9 -2,-0.4 24,-0.2 -0.846 7.3-160.6-104.1 155.1 3.6 -2.3 1.4 6 6 A I E -A 28 0A 0 22,-1.0 22,-2.3 -2,-0.3 2,-0.9 -0.989 20.4-127.7-136.6 122.2 3.3 -0.4 -1.9 7 7 A P E +A 27 0A 0 0, 0.0 11,-2.9 0, 0.0 20,-0.2 -0.625 42.6 170.2 -70.4 102.6 0.2 -0.7 -4.3 8 8 A S E -AC 26 17A 0 18,-2.3 17,-2.7 -2,-0.9 18,-1.7 -0.502 39.1-141.6-100.3 175.4 1.8 -1.5 -7.7 9 9 A V S S+ 0 0 73 7,-1.2 2,-0.3 16,-0.2 7,-0.1 -0.078 81.9 20.3-127.1 37.0 0.3 -2.5 -11.0 10 10 A G S S- 0 0 11 6,-0.1 5,-0.1 5,-0.1 -2,-0.1 -0.972 82.3 -95.2 177.9-173.9 3.1 -5.0 -12.0 11 11 A K S S+ 0 0 119 -2,-0.3 2,-0.3 3,-0.1 28,-0.1 -0.181 86.3 82.4-125.6 39.5 6.1 -7.1 -10.8 12 12 A D S > S- 0 0 125 1,-0.0 3,-1.9 0, 0.0 82,-0.3 -0.971 82.7-116.0-136.2 153.0 9.1 -5.0 -11.3 13 13 A L T 3 S+ 0 0 64 1,-0.3 82,-1.7 -2,-0.3 15,-0.0 0.574 114.7 50.4 -75.4 -7.2 10.4 -2.2 -9.0 14 14 A S T 3 S+ 0 0 90 80,-0.2 -1,-0.3 79,-0.1 2,-0.2 -0.071 81.3 122.5-115.6 38.1 9.9 0.5 -11.5 15 15 A S S < S- 0 0 24 -3,-1.9 79,-2.3 -5,-0.1 80,-0.1 -0.540 76.6 -85.4 -79.5 166.9 6.3 -0.5 -12.3 16 16 A M B -G 93 0B 98 77,-0.2 -7,-1.2 -2,-0.2 2,-0.3 -0.443 36.5-125.0 -77.6 140.5 3.7 2.3 -11.7 17 17 A V B -C 8 0A 4 75,-2.1 -9,-0.3 -9,-0.2 2,-0.3 -0.649 29.8-122.5 -77.5 137.3 2.3 2.8 -8.2 18 18 A S - 0 0 15 -11,-2.9 2,-1.0 -2,-0.3 51,-0.3 -0.630 9.2-128.4 -83.1 146.3 -1.5 2.7 -8.2 19 19 A D S S+ 0 0 84 -2,-0.3 2,-0.2 4,-0.1 -1,-0.1 -0.171 92.9 54.1 -85.7 38.8 -3.4 5.7 -6.9 20 20 A R > - 0 0 113 -2,-1.0 3,-0.8 -13,-0.2 51,-0.3 -0.651 64.4-153.6 179.8 108.9 -5.5 3.4 -4.6 21 21 A F G > S+ 0 0 2 49,-2.9 3,-1.6 1,-0.2 50,-0.2 0.978 100.8 41.0 -53.9 -65.6 -4.5 0.8 -2.0 22 22 A A G 3 S+ 0 0 9 1,-0.3 24,-0.4 51,-0.1 -1,-0.2 0.259 118.5 49.0 -81.0 12.2 -7.6 -1.5 -2.3 23 23 A R G < S+ 0 0 103 -3,-0.8 -1,-0.3 22,-0.1 -2,-0.2 -0.149 86.2 112.2-131.2 37.4 -7.6 -1.1 -6.1 24 24 A A < - 0 0 0 -3,-1.6 20,-0.7 -6,-0.1 -15,-0.2 -0.256 58.9-145.0 -86.8-176.0 -3.9 -1.9 -6.7 25 25 A E S S+ 0 0 88 -17,-2.7 17,-1.6 1,-0.4 2,-0.3 0.505 78.2 23.3-122.7 -14.3 -2.9 -5.1 -8.5 26 26 A Y E -AD 8 41A 33 -18,-1.7 -18,-2.3 15,-0.3 -1,-0.4 -0.954 64.1-146.7-144.7 154.7 0.4 -6.0 -6.8 27 27 A F E -AD 7 40A 0 13,-1.5 13,-2.8 -2,-0.3 2,-0.6 -0.972 9.8-153.6-133.1 116.4 1.8 -5.2 -3.3 28 28 A I E -AD 6 39A 2 -22,-2.3 -22,-1.0 -2,-0.4 2,-0.8 -0.812 9.2-158.1 -95.4 118.0 5.5 -4.7 -3.0 29 29 A I E -AD 5 38A 4 9,-2.8 9,-0.9 -2,-0.6 2,-0.7 -0.873 2.7-162.1-109.3 97.8 6.6 -5.5 0.6 30 30 A Y E -AD 4 37A 81 -26,-1.6 -26,-1.7 -2,-0.8 2,-0.8 -0.749 9.1-148.9 -84.0 111.0 10.0 -3.9 1.4 31 31 A D E >>> -AD 3 36A 34 5,-2.7 2,-2.1 -2,-0.7 3,-0.9 -0.755 4.7-150.7 -79.2 101.4 11.5 -5.6 4.5 32 32 A T T 345S+ 0 0 51 -30,-2.8 -29,-0.1 -2,-0.8 -1,-0.1 -0.098 85.4 61.5 -75.8 43.3 13.5 -2.8 6.3 33 33 A E T 345S+ 0 0 151 -2,-2.1 -1,-0.2 3,-0.1 -30,-0.1 0.574 118.9 13.6-131.7 -37.7 16.1 -5.3 7.7 34 34 A S T <45S- 0 0 108 -3,-0.9 -2,-0.2 2,-0.1 3,-0.1 0.008 98.5-110.3-133.9 36.8 17.7 -7.0 4.8 35 35 A G T <5S+ 0 0 48 -4,-0.7 2,-0.2 1,-0.2 -3,-0.1 0.774 70.0 152.5 43.5 29.9 16.6 -4.7 1.8 36 36 A N E < -D 31 0A 87 -5,-0.9 -5,-2.7 2,-0.0 2,-0.3 -0.606 29.1-161.6 -91.0 150.9 14.5 -7.6 0.7 37 37 A V E -D 30 0A 53 -7,-0.2 2,-0.4 -2,-0.2 -7,-0.2 -0.975 8.3-161.9-132.3 149.1 11.3 -7.2 -1.3 38 38 A E E -D 29 0A 88 -9,-0.9 -9,-2.8 -2,-0.3 2,-0.7 -0.990 13.7-145.0-125.1 134.4 8.3 -9.5 -2.0 39 39 A V E -D 28 0A 58 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.910 15.7-164.8-101.3 108.6 5.9 -8.9 -4.9 40 40 A V E -D 27 0A 10 -13,-2.8 -13,-1.5 -2,-0.7 2,-0.5 -0.671 9.9-148.1 -79.2 152.5 2.4 -9.9 -3.9 41 41 A E E +D 26 0A 115 -2,-0.3 2,-0.5 -15,-0.3 -15,-0.3 -0.985 24.1 173.4-126.3 103.2 -0.1 -10.3 -6.8 42 42 A N - 0 0 16 -17,-1.6 2,-1.6 -2,-0.5 -2,-0.0 -0.978 23.6-152.4-126.9 112.0 -3.5 -9.2 -5.4 43 43 A T + 0 0 108 -2,-0.5 2,-0.6 2,-0.0 -18,-0.1 -0.578 40.0 144.5 -96.7 71.1 -6.3 -9.1 -8.0 44 44 A I + 0 0 19 -2,-1.6 -2,-0.1 -20,-0.7 -18,-0.1 -0.905 3.7 142.2-112.3 96.8 -8.5 -6.4 -6.3 45 45 A A + 0 0 53 -2,-0.6 2,-0.3 -22,-0.1 -22,-0.1 -0.385 57.8 46.8-134.8 50.3 -10.1 -4.2 -9.0 46 46 A D S S- 0 0 128 -24,-0.4 2,-0.2 2,-0.1 27,-0.1 -0.917 73.9-109.7-160.6-171.5 -13.7 -3.5 -7.6 47 47 A A + 0 0 50 -2,-0.3 -2,-0.1 25,-0.1 2,-0.0 -0.815 69.5 41.0-127.9 176.1 -15.5 -2.5 -4.4 48 48 A H + 0 0 186 -2,-0.2 2,-0.2 1,-0.1 -2,-0.1 -0.181 56.6 124.9 61.6-174.7 -17.8 -4.3 -1.9 49 49 A G - 0 0 50 -2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.603 59.4 -89.5 116.1 179.3 -17.3 -7.9 -0.7 50 50 A T S S+ 0 0 149 -2,-0.2 0, 0.0 2,-0.0 0, 0.0 -1.000 86.8 17.9-135.1 134.1 -16.9 -9.3 2.9 51 51 A G S S- 0 0 45 -2,-0.4 3,-0.2 1,-0.1 4,-0.0 0.100 84.0 -98.6 83.3 157.4 -13.6 -9.6 4.8 52 52 A P + 0 0 28 0, 0.0 2,-2.6 0, 0.0 3,-0.2 0.966 48.9 164.8 -69.1 -55.1 -10.4 -7.7 3.9 53 53 A K S > S+ 0 0 128 1,-0.2 4,-2.5 4,-0.0 5,-0.2 -0.455 77.4 54.6 59.9 -62.1 -8.6 -10.4 1.9 54 54 A V H > S+ 0 0 5 -2,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.976 117.8 34.9 -52.5 -62.5 -6.2 -7.7 0.6 55 55 A V H > S+ 0 0 2 1,-0.2 4,-3.1 -3,-0.2 5,-0.3 0.938 113.3 60.0 -57.3 -52.7 -5.4 -6.6 4.1 56 56 A Q H > S+ 0 0 110 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.843 109.7 43.3 -46.2 -48.4 -5.6 -10.2 5.6 57 57 A S H < S+ 0 0 50 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.982 117.6 41.9 -62.0 -62.7 -2.8 -11.3 3.2 58 58 A L H ><>S+ 0 0 4 -4,-1.8 3,-1.7 1,-0.2 5,-1.7 0.868 115.2 51.8 -53.7 -46.8 -0.4 -8.4 3.6 59 59 A V H ><5S+ 0 0 48 -4,-3.1 3,-1.6 1,-0.3 -1,-0.2 0.908 102.8 58.7 -56.8 -45.5 -1.0 -8.3 7.4 60 60 A S T 3<5S+ 0 0 84 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.321 100.3 58.5 -71.9 8.1 -0.2 -12.0 7.6 61 61 A K T < 5S- 0 0 64 -3,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 -0.133 124.8-105.7-121.7 37.6 3.2 -11.0 6.2 62 62 A G T < 5 + 0 0 45 -3,-1.6 -59,-0.3 1,-0.2 2,-0.2 0.395 56.7 172.9 58.9 5.3 3.8 -8.7 9.2 63 63 A V < + 0 0 5 -5,-1.7 -1,-0.2 1,-0.2 -59,-0.1 -0.234 11.1 172.7 -53.5 108.6 3.2 -5.4 7.1 64 64 A E + 0 0 110 -61,-0.8 21,-1.3 -2,-0.2 2,-0.3 -0.001 63.2 29.9-105.8 35.7 3.1 -2.5 9.7 65 65 A Y E -be 4 85A 63 -62,-0.6 -60,-0.7 19,-0.3 2,-0.3 -0.979 58.4-163.7-176.9 168.4 3.0 0.2 7.0 66 66 A L E -be 5 86A 1 19,-2.3 21,-3.2 -2,-0.3 2,-0.5 -0.953 18.8-141.1-166.5 152.2 1.8 1.1 3.5 67 67 A I E + e 0 87A 0 -62,-1.9 2,-0.3 -2,-0.3 21,-0.2 -0.932 46.6 144.1-119.9 94.9 2.5 3.8 0.9 68 68 A A - 0 0 1 19,-3.0 -49,-0.1 -2,-0.5 -47,-0.1 -0.838 42.7-156.9-149.4 108.8 -1.0 4.5 -0.6 69 69 A S S S- 0 0 7 -51,-0.3 2,-0.3 -2,-0.3 19,-0.1 0.624 82.0 -18.1 -48.7 -28.2 -2.3 7.9 -1.8 70 70 A N S S- 0 0 65 17,-0.1 -49,-2.9 42,-0.1 2,-0.3 -0.927 70.7-112.6-168.8 178.5 -6.0 6.7 -1.4 71 71 A V - 0 0 13 -51,-0.3 3,-0.1 -2,-0.3 -52,-0.0 -0.885 16.4-127.6-130.2 155.1 -8.0 3.5 -1.0 72 72 A G - 0 0 13 1,-0.4 2,-0.2 -2,-0.3 -1,-0.1 0.980 69.4 -92.5 -48.5 -58.9 -10.5 1.7 -3.2 73 73 A R S S+ 0 0 149 -3,-0.1 -1,-0.4 -27,-0.1 -51,-0.1 -0.805 100.6 54.4 151.6-177.7 -12.9 1.5 -0.2 74 74 A N S S+ 0 0 93 -2,-0.2 -2,-0.0 1,-0.2 0, 0.0 0.675 94.1 69.8 25.6 59.0 -13.4 -1.2 2.5 75 75 A A >> + 0 0 3 -21,-0.1 4,-1.4 -20,-0.1 3,-0.6 0.415 65.6 84.2-154.3 -29.3 -9.9 -1.6 3.8 76 76 A F H 3> S+ 0 0 48 1,-0.3 4,-1.5 2,-0.2 5,-0.1 0.815 94.6 49.5 -61.2 -33.8 -8.8 1.6 5.8 77 77 A E H 3> S+ 0 0 149 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.840 111.7 48.6 -70.9 -33.9 -10.3 0.4 9.0 78 78 A T H <4 S+ 0 0 46 -3,-0.6 4,-0.5 2,-0.2 -2,-0.2 0.655 105.0 61.3 -84.6 -16.5 -8.7 -3.1 8.7 79 79 A L H ><>S+ 0 0 5 -4,-1.4 3,-2.1 2,-0.2 5,-1.8 0.987 109.8 38.5 -64.3 -66.7 -5.3 -1.4 8.0 80 80 A K H ><5S+ 0 0 86 -4,-1.5 3,-2.2 1,-0.3 -2,-0.2 0.779 102.3 72.5 -60.7 -27.0 -5.2 0.4 11.3 81 81 A A T 3<5S+ 0 0 83 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.795 106.6 39.1 -52.5 -31.1 -6.7 -2.7 13.0 82 82 A A T < 5S- 0 0 31 -3,-2.1 -1,-0.3 -4,-0.5 -2,-0.2 -0.156 124.5-105.9-110.2 37.4 -3.2 -4.2 12.4 83 83 A G T < 5 + 0 0 49 -3,-2.2 2,-0.6 1,-0.2 -3,-0.3 0.691 59.0 172.4 49.8 27.0 -1.4 -0.8 13.2 84 84 A V < - 0 0 6 -5,-1.8 2,-1.0 -6,-0.1 -19,-0.3 -0.518 27.6-145.7 -79.6 114.0 -0.7 -0.2 9.5 85 85 A K E -e 65 0A 91 -21,-1.3 -19,-2.3 -2,-0.6 2,-0.7 -0.690 17.1-159.9 -79.6 103.3 0.8 3.2 9.0 86 86 A V E -e 66 0A 12 -2,-1.0 23,-2.5 -21,-0.2 -19,-0.2 -0.795 7.8-167.2 -92.1 109.9 -0.7 4.3 5.6 87 87 A Y E -eF 67 108A 43 -21,-3.2 -19,-3.0 -2,-0.7 21,-0.3 -0.503 21.0-116.1 -79.7 162.3 1.3 7.1 3.9 88 88 A R - 0 0 74 19,-2.9 19,-0.3 -21,-0.2 2,-0.3 -0.645 28.6-171.7 -79.6 152.6 0.2 9.2 0.9 89 89 A F - 0 0 3 -2,-0.2 2,-0.2 17,-0.1 17,-0.1 -0.930 4.8-163.4-131.9 163.9 2.3 8.9 -2.3 90 90 A E - 0 0 144 -2,-0.3 -71,-0.0 1,-0.1 -2,-0.0 -0.717 60.3 -18.8-152.3 92.7 1.8 11.1 -5.5 91 91 A G S S+ 0 0 56 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.996 88.0 103.8 84.6 86.5 3.2 10.2 -8.9 92 92 A G - 0 0 9 -75,-0.2 -75,-2.1 -3,-0.0 -1,-0.2 -0.980 62.1-100.0-175.6 159.9 6.0 7.6 -9.1 93 93 A T B >> -G 16 0B 39 -2,-0.3 4,-1.4 -77,-0.3 3,-1.3 -0.370 63.6 -78.7 -82.8 172.5 7.0 4.0 -9.8 94 94 A V H 3> S+ 0 0 0 -79,-2.3 4,-0.6 -82,-0.3 -80,-0.2 0.839 132.2 53.2 -46.3 -42.6 7.5 1.5 -7.0 95 95 A Q H >> S+ 0 0 91 -82,-1.7 4,-2.9 1,-0.2 3,-0.9 0.842 102.4 58.2 -61.4 -35.2 10.9 2.9 -6.0 96 96 A E H <> S+ 0 0 96 -3,-1.3 4,-3.1 1,-0.3 5,-0.4 0.924 98.9 57.9 -64.9 -45.6 9.6 6.5 -5.8 97 97 A A H 3X S+ 0 0 0 -4,-1.4 4,-1.0 2,-0.2 -1,-0.3 0.775 116.6 37.0 -50.1 -29.2 7.1 5.4 -3.1 98 98 A I H S+ 0 0 20 -4,-3.1 5,-3.3 -5,-0.3 6,-0.3 0.967 117.6 39.9 -67.6 -55.0 10.1 9.5 -1.2 101 101 A F H ><5S+ 0 0 37 -4,-1.0 3,-1.5 -5,-0.4 5,-0.3 0.898 115.2 51.9 -58.1 -47.4 9.1 7.8 2.1 102 102 A S H 3<5S+ 0 0 76 -4,-3.6 -1,-0.2 1,-0.3 -2,-0.2 0.811 113.1 43.8 -68.4 -33.4 12.6 6.9 3.2 103 103 A E T 3<5S- 0 0 147 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 -0.137 121.0-107.3-107.8 37.8 13.9 10.5 2.7 104 104 A G T < 5S+ 0 0 67 -3,-1.5 -3,-0.2 1,-0.1 -2,-0.1 0.769 81.5 125.0 47.9 44.7 10.8 12.0 4.4 105 105 A R < + 0 0 202 -5,-3.3 2,-0.3 -6,-0.1 -4,-0.2 -0.143 54.1 81.1-118.3 38.2 9.0 13.4 1.3 106 106 A L S S- 0 0 37 -6,-0.3 2,-0.3 -5,-0.3 -17,-0.1 -0.909 72.3-122.2-133.0 170.4 5.7 11.6 1.8 107 107 A E - 0 0 116 -19,-0.3 -19,-2.9 -2,-0.3 2,-0.5 -0.798 20.4-116.6-112.7 147.3 2.6 12.4 4.1 108 108 A E B -F 87 0A 87 -2,-0.3 2,-0.9 -21,-0.3 -21,-0.3 -0.746 27.0-154.9 -79.9 122.0 1.0 10.2 6.8 109 109 A L + 0 0 18 -23,-2.5 2,-0.3 -2,-0.5 -23,-0.1 -0.576 31.3 156.9-103.5 66.9 -2.6 9.7 5.4 110 110 A T S S- 0 0 77 -2,-0.9 2,-0.2 -25,-0.1 -1,-0.1 -0.104 71.5 -2.8 -96.0 37.7 -4.4 9.1 8.6 111 111 A T - 0 0 100 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.659 69.0-173.6 157.9 164.0 -7.9 10.1 7.2 112 112 A F - 0 0 69 -2,-0.2 2,-0.2 2,-0.0 -42,-0.1 -0.952 24.9-102.7-164.8 169.2 -9.0 11.4 3.7 113 113 A T + 0 0 126 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.514 26.5 179.2 -94.8 161.9 -12.2 12.7 2.1 114 114 A R - 0 0 151 -2,-0.2 2,-0.4 2,-0.1 -2,-0.0 -0.592 15.9-166.4-164.2 107.8 -14.6 10.9 -0.4 115 115 A E 0 0 191 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.035 360.0 360.0 -84.0 38.4 -17.7 12.6 -1.8 116 116 A G 0 0 83 -2,-0.4 -2,-0.1 0, 0.0 0, 0.0 0.307 360.0 360.0-127.1 360.0 -19.0 9.2 -3.0