==== 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 ELECTRON TRANSPORT 03-SEP-97 1DFX . COMPND 2 MOLECULE: DESULFOFERRODOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO DESULFURICANS; . AUTHOR A.V.COELHO,P.M.MATIAS,M.A.CARRONDO . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7307.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 61.6 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 . 47 37.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 3.2 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 . 17 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 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 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 2 1 0 1 4 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 . 1 2 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 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 P 0 0 37 0, 0.0 21,-3.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 158.0 39.4 53.9 25.2 2 2 A K > - 0 0 150 19,-0.2 3,-2.2 20,-0.1 16,-0.3 -0.797 360.0 -82.3-110.6 146.9 38.2 50.5 24.0 3 3 A H T 3 S+ 0 0 125 -2,-0.3 16,-0.2 1,-0.3 -1,-0.1 -0.145 113.3 11.0 -48.1 134.7 34.7 48.8 24.3 4 4 A L T 3 S+ 0 0 32 14,-3.1 -1,-0.3 1,-0.2 2,-0.1 0.433 89.5 137.1 72.5 2.7 34.2 47.2 27.7 5 5 A E < - 0 0 32 -3,-2.2 13,-2.7 13,-0.1 2,-0.5 -0.541 48.3-135.7 -77.8 152.1 37.3 48.7 29.3 6 6 A V E -A 17 0A 2 30,-0.3 30,-3.3 11,-0.2 2,-0.4 -0.929 19.9-169.0-112.0 131.6 36.7 49.9 32.9 7 7 A Y E -AB 16 35A 29 9,-2.7 9,-2.5 -2,-0.5 2,-0.4 -0.949 1.9-165.3-121.0 140.1 38.1 53.3 34.0 8 8 A K E -AB 15 34A 48 26,-3.2 26,-3.4 -2,-0.4 2,-0.7 -0.958 20.1-136.0-126.2 142.8 38.3 54.8 37.4 9 9 A C > - 0 0 2 5,-3.2 4,-1.8 -2,-0.4 24,-0.1 -0.831 15.2-158.3 -88.9 119.5 38.9 58.3 38.6 10 10 A T T 4 S+ 0 0 72 -2,-0.7 -1,-0.2 1,-0.2 19,-0.1 0.806 86.1 54.3 -67.7 -25.4 41.4 57.8 41.5 11 11 A H T 4 S+ 0 0 116 17,-0.2 -1,-0.2 1,-0.1 18,-0.1 0.955 125.5 11.2 -73.7 -52.7 40.4 61.2 43.0 12 12 A C T 4 S- 0 0 69 2,-0.1 -2,-0.2 16,-0.0 -1,-0.1 0.521 96.8-116.6-109.4 -8.6 36.7 61.0 43.4 13 13 A G < + 0 0 38 -4,-1.8 -3,-0.1 1,-0.3 2,-0.0 0.461 54.7 153.9 92.0 -1.4 35.9 57.3 42.8 14 14 A N - 0 0 91 -6,-0.1 -5,-3.2 -5,-0.1 2,-0.4 -0.417 22.0-169.5 -60.9 140.8 33.7 57.5 39.7 15 15 A I E +A 8 0A 45 -7,-0.2 2,-0.3 18,-0.1 -7,-0.2 -0.999 7.1 177.1-135.8 128.0 34.0 54.2 37.8 16 16 A V E -A 7 0A 62 -9,-2.5 -9,-2.7 -2,-0.4 2,-0.4 -0.948 23.8-139.8-131.5 157.9 32.7 53.7 34.3 17 17 A E E -A 6 0A 58 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.932 29.9-119.6-113.8 137.2 32.6 51.0 31.6 18 18 A V + 0 0 10 -13,-2.7 -14,-3.1 -2,-0.4 3,-0.2 -0.665 32.3 173.1 -79.1 126.2 33.1 52.0 28.0 19 19 A L S S+ 0 0 135 -2,-0.4 2,-0.4 1,-0.4 -1,-0.2 0.788 79.9 17.7 -99.4 -38.1 30.0 51.1 25.8 20 20 A H S S+ 0 0 178 -18,-0.1 -1,-0.4 -17,-0.1 3,-0.2 -0.967 83.1 172.7-134.9 117.1 31.3 52.9 22.6 21 21 A G + 0 0 25 -2,-0.4 -19,-0.2 -3,-0.2 3,-0.1 -0.047 37.7 97.3-105.3-153.5 35.0 53.7 22.5 22 22 A G + 0 0 75 -21,-3.3 -1,-0.1 1,-0.2 -20,-0.1 0.330 69.4 104.4 90.3 -3.5 37.6 55.1 20.0 23 23 A G S S- 0 0 57 1,-0.2 -1,-0.2 -22,-0.2 3,-0.1 0.178 77.3 -55.5 -89.8-154.6 37.4 58.7 21.2 24 24 A A S S- 0 0 87 1,-0.2 -1,-0.2 -3,-0.1 2,-0.1 -0.209 74.4 -66.5 -79.3 179.0 39.7 60.9 23.3 25 25 A E - 0 0 144 1,-0.1 2,-0.2 -2,-0.0 -1,-0.2 -0.407 52.7-118.7 -67.4 136.0 41.0 60.1 26.8 26 26 A L - 0 0 65 -2,-0.1 7,-2.7 7,-0.1 2,-0.4 -0.583 36.5-159.8 -75.7 140.3 38.2 60.0 29.4 27 27 A V E +C 32 0B 90 5,-0.3 2,-0.3 -2,-0.2 -18,-0.1 -0.928 20.4 167.6-126.6 148.3 38.8 62.7 32.0 28 28 A C E > S+C 31 0B 21 3,-2.5 3,-1.9 -2,-0.4 -17,-0.2 -0.966 71.0 5.2-156.5 137.2 37.7 63.3 35.6 29 29 A C T 3 S- 0 0 76 -2,-0.3 -1,-0.1 1,-0.3 -19,-0.0 0.853 129.1 -61.5 53.9 41.1 38.9 65.7 38.3 30 30 A G T 3 S+ 0 0 74 1,-0.1 -1,-0.3 -3,-0.0 -3,-0.0 0.360 120.4 90.9 68.2 3.5 41.3 67.2 35.8 31 31 A E E < S-C 28 0B 99 -3,-1.9 -3,-2.5 3,-0.0 -1,-0.1 -0.949 87.1 -97.7-125.3 149.5 43.2 64.0 35.1 32 32 A P E -C 27 0B 61 0, 0.0 -5,-0.3 0, 0.0 -7,-0.0 -0.314 52.3-108.3 -56.5 143.0 42.8 61.2 32.6 33 33 A M - 0 0 24 -7,-2.7 2,-0.4 -24,-0.1 -24,-0.2 -0.326 35.2-102.8 -72.8 162.1 40.9 58.4 34.3 34 34 A K E -B 8 0A 105 -26,-3.4 -26,-3.2 -3,-0.1 2,-0.6 -0.701 23.6-130.3 -91.7 133.3 42.8 55.2 35.1 35 35 A H E -B 7 0A 62 -2,-0.4 2,-1.5 -28,-0.2 -28,-0.3 -0.688 19.8-140.7 -75.2 117.1 42.2 52.2 33.0 36 36 A M - 0 0 11 -30,-3.3 -30,-0.3 -2,-0.6 2,-0.2 -0.640 20.5-161.9 -85.1 89.4 41.6 49.3 35.4 37 37 A V > - 0 0 65 -2,-1.5 3,-2.0 1,-0.1 4,-0.4 -0.535 27.5-103.7 -72.6 132.1 43.5 46.5 33.7 38 38 A E T 3 S+ 0 0 45 1,-0.3 83,-0.3 -2,-0.2 -1,-0.1 -0.301 103.7 3.2 -59.3 137.2 42.4 43.1 34.9 39 39 A G T 3 S+ 0 0 29 81,-2.8 3,-0.3 2,-0.1 -1,-0.3 0.524 98.5 121.3 62.4 7.5 44.9 41.5 37.4 40 40 A S < + 0 0 52 -3,-2.0 2,-0.8 80,-0.5 -2,-0.2 0.774 64.7 56.2 -70.0 -31.2 46.8 44.8 37.0 41 41 A T S S- 0 0 59 79,-0.4 -1,-0.2 -4,-0.4 -2,-0.1 -0.581 93.8-136.7-106.4 73.1 46.7 45.5 40.8 42 42 A D + 0 0 149 -2,-0.8 -2,-0.1 -3,-0.3 77,-0.1 0.068 48.4 143.3 -29.7 98.8 48.2 42.3 42.2 43 43 A G - 0 0 41 75,-0.1 2,-0.5 -4,-0.0 -1,-0.1 0.482 62.8 -33.4-108.6-108.7 45.9 41.6 45.1 44 44 A A >>> - 0 0 23 1,-0.2 4,-2.8 74,-0.0 3,-2.0 -0.848 41.4-166.0-127.2 95.1 44.9 38.1 46.2 45 45 A M H 3>5S+ 0 0 106 -2,-0.5 4,-1.7 1,-0.3 20,-0.4 0.902 93.9 54.2 -42.1 -49.7 44.6 35.5 43.4 46 46 A E H 345S+ 0 0 111 1,-0.2 20,-2.7 2,-0.2 19,-0.4 0.759 121.8 28.6 -56.4 -32.0 42.8 33.2 45.9 47 47 A K H <45S+ 0 0 80 -3,-2.0 -1,-0.2 17,-0.2 -2,-0.2 0.533 127.2 37.4-110.1 -9.2 40.3 35.9 46.7 48 48 A H H <5S+ 0 0 3 -4,-2.8 -3,-0.2 -3,-0.3 -2,-0.2 0.752 85.7 92.0-114.5 -33.7 40.1 38.0 43.6 49 49 A V S < -D 58 0C 45 3,-1.7 3,-1.9 -2,-0.5 2,-0.2 -0.730 49.1 -46.3-131.7-178.6 25.7 24.7 36.4 56 56 A D T 3 S- 0 0 158 1,-0.3 3,-0.1 -2,-0.2 -1,-0.0 -0.324 123.2 -5.0 -57.0 120.8 22.2 24.0 35.0 57 57 A G T 3 S- 0 0 57 -2,-0.2 47,-0.7 1,-0.2 2,-0.3 0.491 133.0 -17.8 79.6 5.8 21.2 26.7 32.6 58 58 A G E < S-DE 55 103C 0 -3,-1.9 -3,-1.7 45,-0.3 2,-0.4 -0.894 87.8 -47.2 167.4-138.6 24.2 29.0 32.9 59 59 A Y E -DE 54 102C 4 43,-2.6 43,-2.2 -2,-0.3 2,-0.5 -0.993 23.2-148.4-141.3 144.0 27.1 29.8 35.2 60 60 A L E -DE 53 101C 32 -7,-2.8 -7,-2.8 -2,-0.4 2,-0.5 -0.925 20.3-162.0-105.6 124.1 27.8 30.4 38.9 61 61 A I E -DE 52 100C 0 39,-3.4 39,-2.2 -2,-0.5 2,-0.4 -0.937 7.9-174.0-108.0 126.2 30.7 32.9 39.4 62 62 A K E -DE 51 99C 75 -11,-2.6 -11,-2.9 -2,-0.5 2,-0.6 -0.953 24.5-120.1-120.5 139.6 32.3 32.9 42.8 63 63 A V E >S-D 50 0C 1 35,-3.2 5,-2.3 -2,-0.4 -16,-0.1 -0.949 78.4 -13.6-118.2 116.7 35.0 35.3 43.9 64 64 A G T 5 - 0 0 7 -2,-0.6 -17,-0.2 -15,-0.5 -18,-0.1 0.637 65.9-102.1-120.7-143.3 37.3 33.7 44.6 65 65 A S T 5S+ 0 0 84 -19,-0.4 -18,-0.2 -20,-0.4 -19,-0.1 0.880 126.1 41.2 -58.5 -32.2 38.5 30.1 45.3 66 66 A V T 5S- 0 0 67 -20,-2.7 -1,-0.1 -4,-0.1 0, 0.0 -0.950 115.4 -99.3-112.0 129.9 38.3 31.5 48.9 67 67 A P T 5 - 0 0 95 0, 0.0 -3,-0.4 0, 0.0 -2,-0.1 -0.172 39.1-132.3 -50.6 136.3 35.2 33.7 49.5 68 68 A H < - 0 0 6 -5,-2.3 8,-0.1 30,-0.2 -5,-0.1 -0.695 31.1 -93.3 -89.9 147.2 36.2 37.4 49.3 69 69 A P - 0 0 42 0, 0.0 7,-0.3 0, 0.0 -1,-0.1 -0.208 28.8-162.8 -53.2 150.0 35.1 39.7 52.1 70 70 A M + 0 0 18 5,-0.2 25,-2.3 -3,-0.1 5,-0.3 -0.468 37.6 143.4-132.7 54.5 31.8 41.6 51.6 71 71 A E B > -F 74 0D 131 3,-2.4 3,-1.2 23,-0.2 25,-0.0 -0.575 66.0 -99.0 -98.0 162.6 32.2 44.3 54.3 72 72 A E T 3 S+ 0 0 136 1,-0.3 3,-0.2 -2,-0.2 -1,-0.1 0.796 123.3 29.7 -47.0 -36.4 31.2 47.9 54.3 73 73 A K T 3 S+ 0 0 166 1,-0.3 -1,-0.3 43,-0.0 2,-0.3 0.453 127.6 37.8-110.8 2.2 34.7 49.1 53.4 74 74 A H B < S+F 71 0D 39 -3,-1.2 -3,-2.4 42,-0.1 2,-0.3 -0.763 77.3 125.3-153.6 101.2 36.0 46.1 51.4 75 75 A W - 0 0 42 -2,-0.3 41,-2.2 -5,-0.3 2,-0.6 -0.969 63.0 -94.2-151.8 165.6 33.6 44.2 49.0 76 76 A I E -G 115 0E 0 -7,-0.3 39,-0.3 -2,-0.3 16,-0.2 -0.782 32.7-162.4 -87.0 114.8 33.2 43.0 45.4 77 77 A E E - 0 0 48 37,-2.6 15,-2.0 -2,-0.6 2,-0.3 0.817 64.4 -15.5 -73.1 -29.8 31.1 45.8 43.8 78 78 A W E -GH 114 91E 26 36,-0.9 36,-1.9 13,-0.3 2,-0.4 -0.984 49.4-138.9-165.9 162.5 30.0 43.6 40.9 79 79 A I E -GH 113 90E 0 11,-2.0 11,-3.0 -2,-0.3 2,-0.4 -0.978 24.3-164.3-126.1 128.4 30.6 40.5 38.9 80 80 A E E -GH 112 89E 0 32,-3.3 32,-2.8 -2,-0.4 2,-0.5 -0.994 7.4-156.8-123.0 132.8 30.4 40.7 35.1 81 81 A L E -GH 111 88E 0 7,-3.5 7,-2.9 -2,-0.4 2,-0.5 -0.942 10.1-163.1-109.2 128.4 30.0 37.8 32.6 82 82 A L E +GH 110 87E 28 28,-2.8 28,-2.5 -2,-0.5 2,-0.3 -0.954 24.3 143.0-113.5 126.0 31.2 38.5 29.1 83 83 A A E > - H 0 86E 11 3,-1.5 3,-2.8 -2,-0.5 26,-0.1 -0.945 62.1 -19.8-164.1 144.1 30.1 36.2 26.2 84 84 A D T 3 S- 0 0 156 24,-0.3 3,-0.1 1,-0.3 25,-0.0 0.713 128.3 -33.0 12.5 83.9 29.1 36.6 22.6 85 85 A G T 3 S+ 0 0 84 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.618 117.2 112.5 67.3 10.3 28.2 40.2 22.3 86 86 A R E < -H 83 0E 135 -3,-2.8 -3,-1.5 2,-0.0 2,-0.4 -0.889 45.6-170.5-120.3 153.5 26.9 40.3 25.9 87 87 A S E -H 82 0E 45 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.965 12.8-175.9-134.6 111.6 27.8 41.9 29.1 88 88 A Y E -H 81 0E 69 -7,-2.9 -7,-3.5 -2,-0.4 2,-0.4 -0.979 7.9-173.9-114.0 121.0 25.8 40.6 32.1 89 89 A T E -H 80 0E 44 -2,-0.5 2,-0.5 -9,-0.2 -9,-0.2 -0.953 16.8-166.3-122.1 135.6 26.5 42.4 35.4 90 90 A K E -H 79 0E 104 -11,-3.0 -11,-2.0 -2,-0.4 2,-0.4 -0.988 18.4-147.6-116.9 119.0 25.3 41.6 38.9 91 91 A F E -H 78 0E 122 -2,-0.5 2,-0.3 -13,-0.2 -13,-0.3 -0.798 17.7-159.0 -89.5 132.9 26.0 44.6 41.3 92 92 A L - 0 0 5 -15,-2.0 -17,-0.1 -2,-0.4 3,-0.0 -0.766 5.9-155.2-112.5 156.5 26.7 43.4 44.9 93 93 A K > - 0 0 115 -2,-0.3 3,-2.3 4,-0.1 -17,-0.1 -0.841 39.5 -76.2-128.3 161.1 26.5 45.1 48.2 94 94 A P T 3 S+ 0 0 30 0, 0.0 -23,-0.2 0, 0.0 3,-0.1 -0.303 120.8 33.8 -54.1 141.6 28.1 44.6 51.6 95 95 A G T 3 S+ 0 0 73 -25,-2.3 2,-0.1 1,-0.4 -24,-0.1 0.211 95.5 110.8 94.1 -15.3 26.4 41.6 53.3 96 96 A D S < S- 0 0 72 -3,-2.3 -1,-0.4 -26,-0.1 -4,-0.1 -0.461 78.6-101.7 -86.8 167.1 25.8 39.8 50.0 97 97 A A - 0 0 49 -2,-0.1 2,-2.1 2,-0.1 -4,-0.1 -0.654 33.5-116.6 -83.8 148.3 27.7 36.6 49.1 98 98 A P S S+ 0 0 21 0, 0.0 -35,-3.2 0, 0.0 2,-0.3 -0.522 84.5 91.5 -84.4 66.7 30.5 37.2 46.6 99 99 A E E -E 62 0C 80 -2,-2.1 2,-0.3 -37,-0.2 -37,-0.2 -0.991 50.6-169.9-154.2 158.6 28.9 35.1 43.9 100 100 A A E -E 61 0C 7 -39,-2.2 -39,-3.4 -2,-0.3 2,-0.4 -0.980 10.9-149.8-153.0 144.2 26.5 35.6 41.0 101 101 A F E -E 60 0C 105 -2,-0.3 2,-0.4 -41,-0.2 -41,-0.2 -0.924 13.2-169.7-113.8 141.0 24.6 33.2 38.7 102 102 A F E -E 59 0C 18 -43,-2.2 -43,-2.6 -2,-0.4 2,-0.8 -1.000 19.5-139.6-131.6 131.0 23.8 34.1 35.1 103 103 A A E +E 58 0C 66 -2,-0.4 2,-0.3 -45,-0.2 -45,-0.3 -0.851 48.5 144.0 -88.2 108.4 21.4 32.1 32.9 104 104 A I - 0 0 15 -2,-0.8 2,-0.9 -47,-0.7 -2,-0.1 -0.980 49.7-133.8-150.4 141.8 23.2 32.2 29.5 105 105 A D + 0 0 164 -2,-0.3 2,-0.3 -22,-0.1 -47,-0.1 -0.791 61.3 105.2 -98.4 104.9 23.8 29.9 26.6 106 106 A A - 0 0 27 -2,-0.9 -2,-0.1 1,-0.1 3,-0.1 -0.878 53.3-151.3-175.7 138.9 27.4 30.0 25.7 107 107 A S S S+ 0 0 112 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 0.678 87.4 59.8 -92.9 -17.2 30.4 27.7 26.1 108 108 A K + 0 0 154 16,-0.0 2,-0.3 2,-0.0 -24,-0.3 -0.934 67.5 160.2-115.2 119.9 33.0 30.4 26.2 109 109 A V - 0 0 6 -2,-0.6 16,-2.1 -26,-0.1 2,-0.4 -0.962 29.6-149.0-136.3 156.4 32.8 33.1 28.9 110 110 A T E -GI 82 124E 28 -28,-2.5 -28,-2.8 -2,-0.3 2,-0.5 -0.987 16.2-158.2-120.5 130.3 34.9 35.7 30.5 111 111 A A E +GI 81 123E 0 12,-3.6 12,-1.5 -2,-0.4 2,-0.4 -0.943 12.4 177.8-113.9 133.4 34.2 36.5 34.2 112 112 A R E -GI 80 122E 9 -32,-2.8 -32,-3.3 -2,-0.5 2,-0.3 -0.955 3.8-177.6-126.7 149.8 35.4 39.8 35.7 113 113 A E E -GI 79 121E 0 8,-2.3 8,-2.0 -2,-0.4 2,-0.5 -0.968 15.3-143.9-139.6 158.0 34.8 41.2 39.2 114 114 A Y E -GI 78 120E 2 -36,-1.9 -37,-2.6 -2,-0.3 -36,-0.9 -0.987 6.8-161.2-128.7 126.0 35.8 44.4 40.8 115 115 A C E > -GI 76 119E 0 4,-2.5 4,-2.7 -2,-0.5 -39,-0.2 -0.903 22.8-132.1-103.0 126.4 36.9 44.8 44.4 116 116 A N T 4 S+ 0 0 28 -41,-2.2 -1,-0.1 -2,-0.5 -40,-0.1 0.827 105.8 24.7 -47.2 -37.0 36.7 48.3 45.8 117 117 A L T 4 S+ 0 0 108 -42,-0.2 -1,-0.2 2,-0.1 -41,-0.1 0.822 126.8 46.1 -98.0 -35.8 40.2 48.1 47.3 118 118 A H T 4 S- 0 0 59 1,-0.3 -77,-0.2 -74,-0.0 -2,-0.2 0.480 93.1-143.2 -90.8 -7.3 41.8 45.5 45.0 119 119 A G E < -I 115 0E 3 -4,-2.7 -4,-2.5 -79,-0.1 2,-0.4 -0.450 42.8 -12.8 85.7-161.0 40.8 46.5 41.6 120 120 A H E +I 114 0E 0 -83,-0.3 -81,-2.8 -6,-0.2 -80,-0.5 -0.709 55.4 169.2 -98.3 130.8 39.8 44.6 38.5 121 121 A W E -I 113 0E 2 -8,-2.0 -8,-2.3 -2,-0.4 2,-0.3 -0.975 5.5-177.8-137.9 153.5 40.3 40.8 37.9 122 122 A K E -I 112 0E 96 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.890 9.3-169.7-143.5 175.5 39.1 38.3 35.4 123 123 A A E -I 111 0E 22 -12,-1.5 -12,-3.6 -2,-0.3 2,-0.3 -0.913 17.3-134.8-162.0 155.3 39.2 34.6 34.4 124 124 A E E I 110 0E 130 -2,-0.3 -14,-0.2 -14,-0.2 -72,-0.1 -0.889 360.0 360.0-121.7 150.1 38.2 32.6 31.3 125 125 A N 0 0 109 -16,-2.1 -15,-0.1 -2,-0.3 -1,-0.0 0.181 360.0 360.0 -72.4 360.0 36.2 29.4 30.7