==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LUMINESCENT PROTEIN 28-NOV-03 1RMM . COMPND 2 MOLECULE: SIGF1-GFP FUSION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AEQUOREA VICTORIA; . AUTHOR N.BUDISA,P.P.PAL,S.ALEFELDER,P.BIRLE,T.KRYWCUN,M.RUBINI, . 225 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10730.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 42.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 18 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 . 1 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 PARALLEL BRIDGES PER LADDER . 1 0 0 0 2 0 1 2 2 1 1 1 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 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 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 2 A S 0 0 66 0, 0.0 4,-0.4 0, 0.0 76,-0.0 0.000 360.0 360.0 360.0 166.5 28.6 9.9 51.7 2 3 A K > + 0 0 78 1,-0.2 3,-1.1 81,-0.1 4,-0.2 0.976 360.0 25.1 -62.7 -86.7 24.9 9.6 51.1 3 4 A G G > S+ 0 0 2 82,-0.6 3,-1.9 79,-0.3 4,-0.4 0.490 94.8 97.8 -61.2 -7.5 24.1 11.0 47.6 4 5 A E G > S+ 0 0 61 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.876 79.5 56.7 -48.9 -44.9 27.7 10.3 46.3 5 6 A E G X S+ 0 0 144 -3,-1.1 3,-1.0 -4,-0.4 -1,-0.3 0.734 93.6 69.8 -63.4 -18.5 26.5 7.1 44.6 6 7 A L G < S+ 0 0 67 -3,-1.9 -1,-0.3 1,-0.2 3,-0.2 0.668 98.4 50.0 -73.8 -12.9 23.8 9.1 42.7 7 8 A F G < S+ 0 0 5 -3,-1.8 29,-0.4 -4,-0.4 30,-0.3 0.206 73.5 106.4-113.2 17.7 26.5 10.7 40.6 8 9 A T S < S+ 0 0 108 -3,-1.0 -1,-0.2 28,-0.1 2,-0.1 0.774 84.7 30.2 -69.6 -24.9 28.6 7.7 39.5 9 10 A G S S- 0 0 36 -3,-0.2 27,-0.5 -4,-0.2 2,-0.5 -0.367 109.6 -59.9-115.5-160.5 27.2 7.8 35.9 10 11 A V E -A 35 0A 81 25,-0.1 25,-0.2 -2,-0.1 -2,-0.1 -0.734 55.0-158.3 -85.1 128.0 26.0 10.5 33.5 11 12 A V E -A 34 0A 11 23,-2.6 23,-2.2 -2,-0.5 2,-0.1 -0.909 14.6-123.0-113.2 131.3 23.0 12.2 35.0 12 13 A P E -A 33 0A 54 0, 0.0 104,-2.8 0, 0.0 2,-0.4 -0.489 27.0-152.1 -74.1 145.6 20.4 14.1 33.0 13 14 A I E -Ab 32 116A 6 19,-3.1 19,-1.6 102,-0.2 2,-0.4 -0.946 13.5-171.7-121.2 141.1 19.8 17.8 33.9 14 15 A L E -Ab 31 117A 61 102,-2.4 104,-2.3 -2,-0.4 2,-0.4 -0.998 9.1-165.7-129.4 125.7 16.7 20.0 33.5 15 16 A V E -Ab 30 118A 1 15,-3.0 15,-2.3 -2,-0.4 2,-0.4 -0.947 6.5-177.8-117.0 132.3 17.0 23.8 34.2 16 17 A E E +Ab 29 119A 82 102,-2.6 104,-3.4 -2,-0.4 2,-0.4 -0.989 6.2 177.3-127.0 124.1 13.9 26.1 34.7 17 18 A L E -Ab 28 120A 1 11,-2.6 11,-2.1 -2,-0.4 2,-0.5 -0.990 14.2-170.3-133.5 131.3 14.3 29.9 35.3 18 19 A D E +Ab 27 121A 94 102,-2.3 104,-2.8 -2,-0.4 2,-0.3 -0.985 23.5 179.4-113.1 127.3 11.7 32.6 35.7 19 20 A G E -Ab 26 122A 7 7,-3.2 7,-2.3 -2,-0.5 2,-0.3 -0.876 26.0-173.7-130.9 159.7 13.2 36.1 35.6 20 21 A D E +Ab 25 123A 36 102,-1.3 104,-3.0 -2,-0.3 2,-0.5 -0.884 12.2 176.8-147.8 112.4 12.2 39.7 35.8 21 22 A V E > S-Ab 24 124A 1 3,-2.1 3,-1.8 -2,-0.3 104,-0.2 -0.971 73.8 -24.7-124.0 115.9 14.9 42.3 35.2 22 23 A N T 3 S- 0 0 55 102,-1.9 -1,-0.2 -2,-0.5 103,-0.1 0.933 128.7 -46.6 50.2 49.2 13.8 46.0 35.2 23 24 A G T 3 S+ 0 0 63 101,-0.3 2,-0.7 1,-0.2 -1,-0.3 0.464 111.0 119.3 77.1 -3.1 10.3 45.1 34.3 24 25 A H E < -A 21 0A 113 -3,-1.8 -3,-2.1 29,-0.0 2,-0.3 -0.879 50.1-156.6 -98.5 114.5 11.2 42.7 31.5 25 26 A K E +A 20 0A 150 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.2 -0.716 22.5 159.5 -90.3 140.4 9.8 39.2 32.3 26 27 A F E -A 19 0A 4 -7,-2.3 -7,-3.2 -2,-0.3 2,-0.3 -0.984 26.2-146.1-155.2 162.4 11.5 36.2 30.7 27 28 A S E -A 18 0A 30 -2,-0.3 21,-1.5 -9,-0.2 22,-0.8 -0.973 7.2-165.6-133.4 150.0 11.9 32.4 31.0 28 29 A V E -AC 17 47A 1 -11,-2.1 -11,-2.6 -2,-0.3 2,-0.4 -0.994 2.1-167.4-133.2 138.2 14.8 30.1 30.1 29 30 A S E -AC 16 46A 38 17,-2.2 17,-2.8 -2,-0.4 2,-0.3 -0.956 10.3-173.2-121.3 145.0 14.7 26.2 29.9 30 31 A G E -AC 15 45A 1 -15,-2.3 -15,-3.0 -2,-0.4 2,-0.3 -0.994 8.3-176.4-141.9 147.9 17.8 24.1 29.7 31 32 A E E +AC 14 44A 142 13,-1.7 13,-2.6 -2,-0.3 2,-0.3 -0.985 27.8 100.8-138.0 150.1 18.6 20.5 29.1 32 33 A G E -AC 13 43A 25 -19,-1.6 -19,-3.1 -2,-0.3 2,-0.3 -0.972 53.6 -88.0 173.1-153.2 21.8 18.4 29.1 33 34 A E E -AC 12 42A 102 9,-2.2 9,-2.3 -2,-0.3 2,-0.4 -0.973 19.3-145.8-147.7 160.0 23.8 16.1 31.2 34 35 A G E -AC 11 41A 1 -23,-2.2 -23,-2.6 -2,-0.3 2,-0.5 -0.971 3.0-165.0-129.1 144.6 26.5 16.1 33.9 35 36 A D E > > -AC 10 40A 27 5,-3.4 5,-2.3 -2,-0.4 3,-1.2 -0.856 5.3-176.0-127.9 94.4 29.3 13.7 34.5 36 37 A A T 3 5S+ 0 0 7 -27,-0.5 3,-0.2 -2,-0.5 35,-0.2 0.716 76.8 73.9 -66.6 -21.1 30.7 14.4 38.0 37 38 A T T 3 5S+ 0 0 70 -30,-0.3 -1,-0.3 1,-0.2 -29,-0.1 0.869 115.0 23.5 -60.2 -34.2 33.4 11.8 37.6 38 39 A Y T < 5S- 0 0 141 -3,-1.2 -1,-0.2 2,-0.1 -2,-0.2 0.332 109.9-116.1-109.3 4.9 35.1 14.3 35.2 39 40 A G T 5 + 0 0 0 -4,-0.5 182,-2.1 1,-0.2 2,-0.4 0.784 66.2 153.6 64.8 28.8 33.5 17.5 36.6 40 41 A K E < -CD 35 220A 76 -5,-2.3 -5,-3.4 180,-0.2 2,-0.4 -0.756 27.8-179.6-106.2 136.9 31.9 17.9 33.2 41 42 A L E -CD 34 219A 10 178,-2.6 178,-2.4 -2,-0.4 2,-0.4 -0.990 4.9-179.0-128.3 136.5 28.7 19.6 32.2 42 43 A T E +CD 33 218A 51 -9,-2.3 -9,-2.2 -2,-0.4 2,-0.3 -0.991 21.0 155.6-134.2 122.3 27.1 19.9 28.7 43 44 A L E -CD 32 217A 12 174,-2.4 174,-2.8 -2,-0.4 2,-0.4 -0.989 31.5-150.0-145.9 153.0 23.9 21.9 28.5 44 45 A K E -CD 31 216A 55 -13,-2.6 -13,-1.7 -2,-0.3 2,-0.3 -0.994 18.4-161.0-125.2 128.1 21.9 23.9 25.9 45 46 A F E -CD 30 215A 2 170,-3.1 170,-1.7 -2,-0.4 2,-0.4 -0.810 4.5-167.8-109.7 147.6 19.6 26.8 27.1 46 47 A I E -CD 29 214A 27 -17,-2.8 -17,-2.2 -2,-0.3 2,-0.8 -0.991 23.0-133.5-133.9 140.9 16.8 28.4 25.3 47 48 A C E > -C 28 0A 3 166,-2.5 3,-0.6 -2,-0.4 166,-0.4 -0.863 23.7-171.2 -92.4 115.9 14.9 31.6 26.0 48 49 A T T 3 S+ 0 0 80 -21,-1.5 -20,-0.1 -2,-0.8 -1,-0.1 0.504 76.5 58.6 -88.7 -4.9 11.3 30.4 25.6 49 50 A T T 3 S- 0 0 81 -22,-0.8 2,-0.4 1,-0.3 -1,-0.2 0.329 117.5 -96.4-104.3 6.3 9.6 33.8 25.8 50 51 A G S < S+ 0 0 39 -3,-0.6 163,-0.3 -23,-0.2 -1,-0.3 -0.963 87.1 15.8 123.8-135.9 11.5 35.3 22.9 51 52 A K S S- 0 0 191 -2,-0.4 -3,-0.0 -3,-0.1 161,-0.0 -0.581 77.9-117.5 -79.3 137.6 14.7 37.4 23.0 52 53 A L - 0 0 7 -2,-0.3 4,-0.1 1,-0.1 -1,-0.1 -0.612 16.9-147.8 -74.6 127.3 16.6 37.4 26.3 53 54 A P S S+ 0 0 25 0, 0.0 83,-0.2 0, 0.0 -1,-0.1 0.546 79.9 44.2 -74.4 -6.1 16.6 40.9 27.7 54 55 A V S S- 0 0 2 81,-0.1 2,-0.1 82,-0.0 80,-0.1 -0.932 102.8 -82.1-133.0 161.6 20.0 40.5 29.3 55 56 A P > - 0 0 9 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.407 33.3-129.7 -67.0 136.8 23.2 39.0 28.1 56 57 A X G >> S+ 0 0 12 1,-0.3 3,-2.3 2,-0.2 4,-0.7 0.858 105.5 63.1 -51.6 -43.0 23.5 35.1 28.3 57 58 A P G >4 S+ 0 0 5 0, 0.0 3,-0.8 0, 0.0 4,-0.4 0.828 93.5 62.7 -53.9 -30.2 26.9 35.3 30.0 58 59 A T G <4 S+ 0 0 2 -3,-1.7 4,-0.2 1,-0.2 -2,-0.2 0.671 104.6 48.9 -70.0 -10.8 25.2 37.1 33.0 59 60 A L G <> S+ 0 0 0 -3,-2.3 4,-2.9 -4,-0.4 3,-0.4 0.578 81.7 93.8-104.5 -10.5 23.1 34.0 33.6 60 61 A V T << S+ 0 0 9 -3,-0.8 -1,-0.1 -4,-0.7 -2,-0.1 0.889 86.5 46.7 -47.4 -52.5 25.8 31.3 33.6 61 62 A T T 4 S+ 0 0 26 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.833 116.0 47.5 -63.3 -32.1 26.5 31.2 37.3 62 63 A T T 4 0 0 5 -3,-0.4 -2,-0.2 -4,-0.2 -1,-0.2 0.923 360.0 360.0 -73.3 -46.6 22.7 31.1 38.0 63 64 A L < 0 0 12 -4,-2.9 -2,-0.2 -48,-0.1 -3,-0.2 0.817 360.0 360.0 -69.5 360.0 21.8 28.4 35.5 64 ! 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 65 68 A V > 0 0 25 0, 0.0 3,-1.7 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 72.4 24.5 22.8 39.8 66 69 A Q G > + 0 0 25 1,-0.3 3,-1.6 2,-0.1 16,-0.2 0.494 360.0 87.5 -70.1 -1.2 27.7 22.5 41.7 67 70 A C G 3 S+ 0 0 0 1,-0.3 -1,-0.3 14,-0.2 -31,-0.1 0.655 82.6 64.0 -70.5 -9.5 26.8 18.9 42.7 68 71 A F G < S+ 0 0 2 -3,-1.7 153,-0.3 -29,-0.1 -1,-0.3 0.309 75.9 117.8 -94.1 11.6 28.5 18.0 39.3 69 72 A S S < S- 0 0 2 -3,-1.6 2,-0.7 1,-0.1 153,-0.2 -0.426 72.0-115.7 -74.1 147.5 32.0 19.3 40.4 70 73 A R B -e 222 0A 97 151,-2.8 153,-2.9 -32,-0.2 -33,-0.1 -0.788 27.5-162.2 -87.5 124.1 34.7 16.7 40.6 71 74 A Y - 0 0 5 -2,-0.7 5,-0.1 151,-0.2 153,-0.1 -0.887 21.5-123.9-104.2 123.4 35.9 16.2 44.1 72 75 A P > - 0 0 22 0, 0.0 3,-2.8 0, 0.0 4,-0.3 -0.324 31.3-106.5 -59.7 150.0 39.4 14.4 44.3 73 76 A D G > S+ 0 0 135 1,-0.3 3,-1.0 2,-0.2 4,-0.2 0.817 119.8 55.8 -50.5 -37.9 39.2 11.2 46.4 74 77 A H G 3 S+ 0 0 100 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.496 109.5 47.2 -78.9 1.9 41.1 12.8 49.3 75 78 A M G X S+ 0 0 1 -3,-2.8 3,-2.3 1,-0.1 -1,-0.2 0.284 75.1 109.0-121.3 7.5 38.5 15.7 49.5 76 79 A K G X + 0 0 70 -3,-1.0 3,-1.6 -4,-0.3 -2,-0.1 0.773 69.4 66.3 -55.0 -34.3 35.3 13.6 49.3 77 80 A Q G 3 S+ 0 0 106 1,-0.3 -1,-0.3 -4,-0.2 115,-0.1 0.631 99.5 55.3 -64.6 -13.6 34.5 14.3 53.0 78 81 A H G < S+ 0 0 14 -3,-2.3 2,-1.7 115,-0.1 -1,-0.3 0.261 72.2 113.0-102.8 11.9 34.0 18.0 51.9 79 82 A D <> + 0 0 2 -3,-1.6 4,-1.6 1,-0.2 112,-0.3 -0.568 30.7 164.2 -87.9 82.7 31.4 17.5 49.1 80 83 A F H > + 0 0 1 -2,-1.7 4,-1.5 1,-0.2 111,-0.2 0.950 68.5 61.7 -61.1 -44.8 28.4 19.3 50.7 81 84 A F H 4 S+ 0 0 1 1,-0.3 3,-0.4 -3,-0.2 -1,-0.2 0.873 110.0 36.6 -53.2 -49.8 26.5 19.5 47.4 82 85 A K H >4 S+ 0 0 13 1,-0.2 3,-1.7 2,-0.2 -79,-0.3 0.849 109.3 64.2 -73.6 -30.3 26.3 15.8 46.7 83 86 A S H 3< S+ 0 0 2 -4,-1.6 -80,-0.3 1,-0.3 -1,-0.2 0.752 96.9 59.0 -65.2 -23.4 25.8 14.9 50.4 84 87 A A T 3X S+ 0 0 3 -4,-1.5 4,-2.1 -3,-0.4 102,-0.3 0.548 93.9 144.1 -81.6 -5.3 22.4 16.8 50.4 85 88 A M T <4 + 0 0 0 -3,-1.7 -82,-0.6 1,-0.2 -81,-0.1 -0.527 46.2 16.1 -89.6 162.0 20.9 14.7 47.6 86 89 A P T 4 S+ 0 0 58 0, 0.0 25,-1.9 0, 0.0 -1,-0.2 -0.991 127.8 46.6 -87.2 -6.7 18.6 13.4 46.6 87 90 A E T 4 S- 0 0 83 1,-0.2 -2,-0.2 23,-0.2 2,-0.1 0.847 103.8-154.8 -59.6 -34.9 16.3 15.6 48.8 88 91 A G < - 0 0 0 -4,-2.1 97,-3.0 -6,-0.1 98,-0.7 -0.337 5.4 -89.6 101.0-175.7 18.4 18.6 47.6 89 92 A Y E -FG 109 184A 0 20,-2.0 20,-2.4 95,-0.3 2,-0.4 -0.957 20.8-122.4-142.6 161.5 19.4 22.1 48.7 90 93 A V E -FG 108 183A 13 93,-2.8 93,-1.9 -2,-0.3 2,-0.5 -0.856 26.3-162.6-103.6 139.9 18.3 25.6 48.3 91 94 A Q E +FG 107 182A 13 16,-2.9 16,-2.0 -2,-0.4 2,-0.4 -0.981 10.2 179.9-125.9 124.4 20.8 28.0 46.8 92 95 A E E +FG 106 181A 70 89,-3.1 89,-2.4 -2,-0.5 2,-0.3 -0.926 2.3 172.9-125.1 151.0 20.4 31.7 47.1 93 96 A R E -FG 105 180A 13 12,-1.9 12,-2.4 -2,-0.4 2,-0.4 -0.986 28.0-153.6-148.0 156.3 22.5 34.6 45.9 94 97 A T E -FG 104 179A 43 85,-1.7 85,-2.2 -2,-0.3 2,-0.6 -0.990 22.8-162.8-121.4 133.1 22.8 38.2 45.5 95 98 A I E -FG 103 178A 0 8,-3.2 8,-2.2 -2,-0.4 2,-0.7 -0.968 2.9-157.9-117.5 116.5 24.9 39.1 42.5 96 99 A F E -FG 102 177A 92 81,-3.0 81,-2.4 -2,-0.6 2,-0.7 -0.841 4.0-154.1 -99.1 114.8 26.2 42.7 42.5 97 100 A F E > - G 0 176A 6 4,-2.6 3,-2.2 -2,-0.7 79,-0.2 -0.750 33.9-111.8 -85.6 116.6 27.2 44.1 39.1 98 101 A K T 3 S- 0 0 108 77,-2.3 3,-0.1 -2,-0.7 77,-0.1 -0.238 96.5 -0.1 -49.6 128.6 29.8 46.8 39.9 99 102 A D T 3 S+ 0 0 126 1,-0.3 -1,-0.3 75,-0.1 2,-0.2 0.722 132.2 61.1 61.2 25.3 28.4 50.3 39.1 100 103 A D S < S- 0 0 28 -3,-2.2 -1,-0.3 1,-0.2 27,-0.1 -0.700 92.6 -47.7-153.1-155.3 25.2 48.7 38.0 101 104 A G - 0 0 1 -2,-0.2 -4,-2.6 -3,-0.1 2,-0.4 0.023 44.5-125.0 -82.6-172.1 22.2 46.6 39.2 102 105 A N E -FH 96 125A 31 23,-2.2 23,-2.5 -6,-0.2 2,-0.4 -0.985 4.8-140.7-136.4 151.5 22.0 43.4 41.1 103 106 A Y E -FH 95 124A 0 -8,-2.2 -8,-3.2 -2,-0.4 2,-0.5 -0.872 11.6-164.5-102.8 142.8 20.4 40.0 40.7 104 107 A K E -FH 94 123A 82 19,-2.6 19,-2.4 -2,-0.4 2,-0.4 -0.993 18.8-177.3-124.1 125.5 18.8 38.2 43.6 105 108 A T E -FH 93 122A 14 -12,-2.4 -12,-1.9 -2,-0.5 2,-0.4 -0.918 20.3-172.9-129.8 153.1 18.2 34.6 43.0 106 109 A R E +FH 92 121A 113 15,-2.2 15,-2.5 -2,-0.4 2,-0.3 -0.989 16.8 169.9-141.4 130.8 16.6 31.6 44.7 107 110 A A E -FH 91 120A 7 -16,-2.0 -16,-2.9 -2,-0.4 2,-0.4 -0.976 26.2-148.5-143.1 154.4 16.8 28.0 43.5 108 111 A E E -FH 90 119A 63 11,-1.9 11,-2.4 -2,-0.3 2,-0.5 -0.990 15.3-169.9-120.0 127.6 16.0 24.5 44.5 109 112 A V E +FH 89 118A 2 -20,-2.4 -20,-2.0 -2,-0.4 2,-0.3 -0.988 30.0 126.0-122.4 123.8 18.2 21.7 43.1 110 113 A K E - H 0 117A 44 7,-1.8 7,-2.9 -2,-0.5 2,-0.3 -0.962 58.4 -82.9-161.1 173.9 17.1 18.2 43.8 111 114 A F E - H 0 116A 29 -25,-1.9 2,-0.5 -2,-0.3 5,-0.2 -0.658 24.5-171.3 -91.8 145.0 16.2 15.0 42.0 112 115 A E E > S- H 0 115A 99 3,-2.5 3,-1.7 -2,-0.3 2,-0.3 -0.916 77.9 -45.4-124.9 97.1 12.9 14.4 40.3 113 116 A G T 3 S- 0 0 73 -2,-0.5 0, 0.0 1,-0.2 0, 0.0 -0.573 121.9 -29.2 72.9-135.7 13.1 10.7 39.4 114 117 A D T 3 S+ 0 0 123 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.2 0.246 118.7 97.7-105.5 23.6 16.5 10.3 37.9 115 118 A T E < - H 0 112A 39 -3,-1.7 -3,-2.5 -104,-0.1 2,-0.6 -0.881 69.8-136.8-106.8 131.3 16.7 13.8 36.5 116 119 A L E -bH 13 111A 0 -104,-2.8 -102,-2.4 -2,-0.4 2,-0.4 -0.831 28.0-161.1 -87.1 121.8 18.6 16.5 38.5 117 120 A V E -bH 14 110A 8 -7,-2.9 -7,-1.8 -2,-0.6 2,-0.5 -0.881 18.1-168.2-111.2 137.5 16.4 19.6 38.4 118 121 A N E -bH 15 109A 4 -104,-2.3 -102,-2.6 -2,-0.4 2,-0.6 -0.960 11.7-175.0-121.7 107.0 17.5 23.2 39.1 119 122 A R E -bH 16 108A 87 -11,-2.4 -11,-1.9 -2,-0.5 2,-0.3 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