==== 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 FLUORESCENT PROTEIN, REPLICATION 10-MAY-10 3AI4 . COMPND 2 MOLECULE: YEAST ENHANCED GREEN FLUORESCENT PROTEIN, DNA POL . SOURCE 2 ORGANISM_SCIENTIFIC: AEQUOREA VICTORIA, MUS MUSCULUS; . AUTHOR N.SUZUKI,S.WAKATSUKI,M.KAWASAKI . 256 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12231.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 37.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 2 0.8 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 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 2 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 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 1 A M 0 0 133 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -25.4 26.7 33.3 12.8 2 2 A S - 0 0 24 1,-0.1 4,-0.4 190,-0.0 82,-0.1 -0.975 360.0-130.2-143.3 158.7 24.8 30.2 11.7 3 3 A K S > S+ 0 0 177 -2,-0.3 3,-1.2 1,-0.2 4,-0.4 0.843 110.5 61.8 -71.7 -34.8 23.7 28.7 8.4 4 4 A G G > S+ 0 0 1 1,-0.3 3,-1.8 80,-0.3 4,-0.2 0.838 89.8 70.0 -57.6 -33.3 20.1 28.3 9.7 5 5 A E G > S+ 0 0 53 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.852 89.8 62.9 -50.2 -38.4 20.1 32.2 10.1 6 6 A E G X S+ 0 0 135 -3,-1.2 3,-0.9 -4,-0.4 -1,-0.3 0.718 90.6 65.0 -65.4 -19.0 20.0 32.4 6.2 7 7 A L G < S+ 0 0 70 -3,-1.8 -1,-0.3 -4,-0.4 3,-0.2 0.574 101.5 51.8 -81.6 -5.4 16.7 30.6 6.1 8 8 A F G < S+ 0 0 3 -3,-1.9 29,-0.4 -4,-0.2 30,-0.3 0.214 72.2 101.9-116.8 15.1 15.1 33.6 7.9 9 9 A T S < S+ 0 0 108 -3,-0.9 2,-0.2 28,-0.1 -1,-0.1 0.662 88.8 30.3 -80.8 -14.7 16.2 36.6 5.9 10 10 A G S S- 0 0 35 -3,-0.2 27,-0.5 -4,-0.1 2,-0.5 -0.393 109.5 -58.3-119.6-158.8 12.8 36.9 4.1 11 11 A V E -A 36 0A 75 -2,-0.2 25,-0.2 25,-0.2 -2,-0.1 -0.738 53.0-159.9 -92.6 125.1 9.2 36.2 4.8 12 12 A V E -A 35 0A 8 23,-2.8 23,-2.2 -2,-0.5 104,-0.1 -0.933 14.9-125.3-113.3 128.2 8.7 32.5 5.7 13 13 A P E -A 34 0A 62 0, 0.0 104,-2.8 0, 0.0 2,-0.4 -0.402 28.7-156.3 -70.0 149.1 5.3 30.7 5.5 14 14 A I E -Ab 33 117A 2 19,-2.7 19,-2.0 102,-0.2 2,-0.4 -0.966 14.7-170.0-129.1 140.3 4.3 28.9 8.7 15 15 A L E -Ab 32 118A 71 102,-2.1 104,-2.5 -2,-0.4 2,-0.4 -0.987 8.0-168.7-124.1 140.5 1.9 26.0 9.4 16 16 A V E -Ab 31 119A 0 15,-2.5 15,-2.9 -2,-0.4 2,-0.4 -0.989 4.9-178.1-127.4 136.3 0.9 25.1 13.0 17 17 A E E -Ab 30 120A 67 102,-2.4 104,-3.2 -2,-0.4 2,-0.4 -0.997 5.8-176.3-134.0 129.9 -1.0 21.8 14.0 18 18 A L E -Ab 29 121A 1 11,-2.6 11,-2.1 -2,-0.4 2,-0.5 -0.996 14.3-167.5-130.5 130.7 -2.1 21.1 17.5 19 19 A D E -Ab 28 122A 103 102,-2.1 104,-2.6 -2,-0.4 2,-0.3 -0.987 24.6-177.8-110.3 126.6 -3.7 18.0 19.1 20 20 A G E -Ab 27 123A 6 7,-3.0 7,-2.1 -2,-0.5 2,-0.3 -0.872 25.9-178.4-128.7 152.6 -5.0 18.7 22.5 21 21 A D E +Ab 26 124A 33 102,-1.2 104,-3.2 -2,-0.3 2,-0.5 -0.876 10.7 178.9-147.9 114.5 -6.7 17.0 25.4 22 22 A V E > S-Ab 25 125A 0 3,-2.4 3,-2.1 -2,-0.3 104,-0.2 -0.966 78.8 -19.7-124.2 118.0 -7.5 19.1 28.5 23 23 A N T 3 S- 0 0 54 102,-2.8 -1,-0.1 -2,-0.5 103,-0.1 0.824 129.0 -54.3 52.8 31.7 -9.3 17.2 31.3 24 24 A G T 3 S+ 0 0 50 101,-0.4 2,-0.8 1,-0.3 -1,-0.3 0.358 108.2 129.3 88.0 -5.9 -10.2 14.6 28.7 25 25 A H E < -A 22 0A 99 -3,-2.1 -3,-2.4 29,-0.0 -1,-0.3 -0.765 49.2-150.4 -84.0 113.6 -11.8 17.2 26.4 26 26 A K E +A 21 0A 149 -2,-0.8 2,-0.3 -5,-0.2 -5,-0.2 -0.605 25.3 156.9 -91.2 142.7 -10.2 16.6 23.0 27 27 A F E -A 20 0A 4 -7,-2.1 -7,-3.0 -2,-0.3 2,-0.3 -0.980 24.6-149.7-156.4 160.2 -9.7 19.3 20.3 28 28 A S E -A 19 0A 28 -2,-0.3 21,-1.6 -9,-0.2 22,-0.9 -0.986 9.4-167.1-134.6 145.1 -7.5 20.1 17.3 29 29 A V E -AC 18 48A 1 -11,-2.1 -11,-2.6 -2,-0.3 2,-0.4 -0.995 2.6-164.8-132.4 135.8 -6.3 23.4 15.9 30 30 A S E -AC 17 47A 39 17,-2.2 17,-2.7 -2,-0.4 2,-0.3 -0.953 13.6-178.3-114.7 142.9 -4.8 24.2 12.6 31 31 A G E -AC 16 46A 4 -15,-2.9 -15,-2.5 -2,-0.4 2,-0.3 -0.969 7.9-178.9-137.8 158.2 -3.0 27.5 11.9 32 32 A E E +AC 15 45A 133 13,-2.1 13,-2.4 -2,-0.3 2,-0.3 -0.993 25.3 101.0-150.0 154.6 -1.2 29.3 9.1 33 33 A G E -AC 14 44A 27 -19,-2.0 -19,-2.7 -2,-0.3 2,-0.3 -0.923 53.0 -80.8 169.4-142.7 0.6 32.5 8.4 34 34 A E E -AC 13 43A 99 9,-2.3 9,-2.5 -2,-0.3 2,-0.4 -0.988 18.5-143.9-155.9 156.5 4.1 33.9 8.1 35 35 A G E -AC 12 42A 0 -23,-2.2 -23,-2.8 -2,-0.3 2,-0.4 -0.965 3.6-168.2-126.9 146.5 7.1 35.1 10.0 36 36 A D E >>> -AC 11 41A 32 5,-3.0 5,-2.1 -2,-0.4 3,-1.4 -0.805 3.5-177.4-135.8 89.3 9.6 37.9 9.2 37 37 A A T 345S+ 0 0 8 -27,-0.5 35,-0.2 -29,-0.4 -28,-0.1 0.679 78.0 71.6 -66.6 -18.5 12.6 37.7 11.6 38 38 A T T 345S+ 0 0 76 -30,-0.3 -1,-0.3 1,-0.2 -29,-0.1 0.881 116.1 24.9 -64.1 -32.5 14.1 40.8 10.1 39 39 A Y T <45S- 0 0 156 -3,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.425 108.2-120.4-103.6 -6.4 11.4 42.7 11.9 40 40 A G T <5 + 0 0 2 -4,-0.8 182,-2.5 1,-0.2 2,-0.4 0.803 64.6 146.9 69.9 27.1 10.7 40.1 14.6 41 41 A K E < -CD 36 221A 89 -5,-2.1 -5,-3.0 180,-0.2 2,-0.4 -0.810 28.7-177.8-109.7 135.7 7.1 39.9 13.4 42 42 A L E -CD 35 220A 5 178,-2.5 178,-2.3 -2,-0.4 2,-0.4 -0.983 2.1-174.4-127.7 135.2 4.8 36.8 13.3 43 43 A T E +CD 34 219A 46 -9,-2.5 -9,-2.3 -2,-0.4 2,-0.3 -0.979 15.3 164.1-132.3 124.6 1.3 36.8 11.9 44 44 A L E -CD 33 218A 5 174,-2.6 174,-3.3 -2,-0.4 2,-0.4 -0.980 24.3-157.8-140.2 146.7 -0.9 33.6 12.4 45 45 A K E -CD 32 217A 53 -13,-2.4 -13,-2.1 -2,-0.3 2,-0.4 -0.998 16.6-165.6-126.0 131.3 -4.6 32.6 12.1 46 46 A F E -CD 31 216A 0 170,-3.0 170,-2.1 -2,-0.4 2,-0.4 -0.914 6.3-166.7-119.0 144.1 -5.8 29.5 13.9 47 47 A I E -CD 30 215A 22 -17,-2.7 -17,-2.2 -2,-0.4 2,-0.8 -0.993 23.8-130.4-125.8 134.2 -9.1 27.6 13.5 48 48 A C E > -C 29 0A 4 166,-2.7 3,-0.5 -2,-0.4 166,-0.4 -0.771 23.9-170.8 -79.1 114.4 -10.4 25.0 15.9 49 49 A T T 3 S+ 0 0 83 -21,-1.6 -20,-0.2 -2,-0.8 -1,-0.1 0.527 76.3 58.7 -87.8 -6.1 -11.2 22.1 13.5 50 50 A T T 3 S- 0 0 80 -22,-0.9 2,-0.4 1,-0.2 -1,-0.2 0.494 117.9 -89.2 -99.7 -6.6 -13.1 20.0 16.0 51 51 A G S < S+ 0 0 46 -3,-0.5 163,-0.4 -23,-0.2 2,-0.3 -0.997 88.7 3.7 133.2-135.5 -15.9 22.4 17.0 52 52 A K S S- 0 0 146 -2,-0.4 -3,-0.0 -3,-0.1 161,-0.0 -0.587 76.6-113.6 -84.6 144.4 -15.5 24.9 19.9 53 53 A L - 0 0 0 -2,-0.3 4,-0.1 1,-0.1 -26,-0.1 -0.659 19.4-147.7 -76.6 133.2 -12.3 25.2 21.7 54 54 A P S S+ 0 0 26 0, 0.0 83,-0.2 0, 0.0 -1,-0.1 0.419 80.2 45.8 -85.8 0.4 -12.7 24.0 25.4 55 55 A V S S- 0 0 1 81,-0.1 80,-0.1 82,-0.0 2,-0.1 -0.917 103.5 -82.3-130.5 166.5 -10.1 26.4 26.8 56 56 A P > - 0 0 9 0, 0.0 3,-1.4 0, 0.0 4,-0.4 -0.389 34.2-126.9 -73.1 138.0 -9.6 30.2 26.2 57 57 A W G > S+ 0 0 13 1,-0.3 3,-2.1 2,-0.2 4,-0.5 0.890 106.8 61.7 -49.5 -41.0 -7.6 31.0 23.0 58 58 A P G > S+ 0 0 4 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.803 93.3 64.5 -65.1 -21.1 -5.2 33.2 25.0 59 59 A T G < S+ 0 0 2 -3,-1.4 -2,-0.2 1,-0.2 4,-0.1 0.625 104.0 48.2 -69.9 -14.2 -4.0 30.2 27.1 60 60 A L G <> S+ 0 0 0 -3,-2.1 4,-2.4 -4,-0.4 3,-0.4 0.445 81.9 96.2-105.5 -2.3 -2.7 28.6 23.8 61 61 A V T <4 S+ 0 0 1 -3,-1.0 -2,-0.1 -4,-0.5 -1,-0.1 0.895 85.8 47.3 -55.5 -50.0 -0.7 31.7 22.5 62 62 A T T 4 S+ 0 0 22 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.821 112.9 50.2 -65.4 -28.6 2.6 30.6 23.9 63 63 A T T 4 0 0 5 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.913 360.0 360.0 -74.8 -42.8 2.2 27.0 22.6 64 64 A F < 0 0 3 -4,-2.4 -2,-0.2 -48,-0.1 -1,-0.2 0.866 360.0 360.0 -71.3 360.0 1.2 28.1 19.0 65 ! 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 66 68 A V > 0 0 16 0, 0.0 3,-2.2 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 70.1 8.1 29.7 16.8 67 69 A Q G > + 0 0 21 1,-0.3 3,-1.7 2,-0.2 16,-0.2 0.548 360.0 86.5 -70.4 -7.1 10.8 31.7 18.6 68 70 A C G 3 S+ 0 0 0 1,-0.2 -1,-0.3 14,-0.2 -31,-0.1 0.639 80.7 66.4 -62.1 -15.2 13.1 31.3 15.5 69 71 A F G < S+ 0 0 6 -3,-2.2 153,-0.3 -29,-0.1 -1,-0.2 0.416 74.2 119.0 -87.3 2.0 11.2 34.4 14.3 70 72 A A < - 0 0 2 -3,-1.7 2,-0.7 1,-0.1 153,-0.2 -0.369 69.9-119.6 -60.1 142.6 12.7 36.7 17.0 71 73 A R B -e 223 0A 95 151,-2.9 153,-3.2 -32,-0.2 -33,-0.1 -0.812 27.8-164.3 -82.4 115.5 14.7 39.6 15.8 72 74 A Y - 0 0 3 -2,-0.7 5,-0.1 151,-0.2 153,-0.1 -0.925 21.6-123.5 -96.1 122.8 18.2 39.2 17.2 73 75 A P > - 0 0 18 0, 0.0 3,-2.7 0, 0.0 4,-0.4 -0.272 30.0-104.9 -59.5 153.1 20.3 42.4 17.0 74 76 A D G > S+ 0 0 128 1,-0.3 3,-1.4 2,-0.2 4,-0.3 0.871 121.6 56.4 -49.4 -43.7 23.6 42.1 15.1 75 77 A H G 3 S+ 0 0 91 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.544 111.9 44.3 -67.4 -5.9 25.6 42.1 18.3 76 78 A M G X S+ 0 0 0 -3,-2.7 3,-2.6 1,-0.1 -1,-0.3 0.324 75.8 108.1-115.8 3.3 23.5 39.2 19.6 77 79 A K G X S+ 0 0 53 -3,-1.4 3,-1.2 -4,-0.4 -2,-0.1 0.738 73.0 63.3 -59.6 -25.8 23.5 36.9 16.6 78 80 A Q G 3 S+ 0 0 77 -4,-0.3 -1,-0.3 1,-0.2 115,-0.1 0.501 99.6 57.0 -76.6 -0.4 25.9 34.4 18.2 79 81 A H G < S+ 0 0 13 -3,-2.6 2,-1.3 115,-0.1 -1,-0.2 0.231 73.8 111.2-111.3 11.1 23.2 33.8 20.9 80 82 A D <> + 0 0 6 -3,-1.2 4,-1.3 1,-0.2 112,-0.3 -0.637 32.2 166.4 -94.8 87.2 20.3 32.7 18.6 81 83 A F H > + 0 0 1 -2,-1.3 4,-1.4 1,-0.2 111,-0.2 0.900 68.6 62.8 -58.3 -44.4 19.9 29.0 19.3 82 84 A F H 4 S+ 0 0 1 1,-0.3 3,-0.4 2,-0.2 4,-0.2 0.906 107.6 38.1 -62.6 -47.4 16.5 28.8 17.5 83 85 A K H >4 S+ 0 0 12 1,-0.2 3,-1.7 -16,-0.2 -1,-0.3 0.858 109.6 63.8 -69.6 -29.6 17.7 29.6 14.0 84 86 A S H 3< S+ 0 0 10 -4,-1.3 -80,-0.3 1,-0.3 -1,-0.2 0.793 96.4 58.0 -66.9 -28.7 20.9 27.7 14.4 85 87 A A T 3X S+ 0 0 10 -4,-1.4 4,-2.3 -3,-0.4 102,-0.3 0.571 94.6 145.6 -73.8 -11.0 19.0 24.4 14.8 86 88 A M T <4 + 0 0 9 -3,-1.7 -82,-0.1 1,-0.3 -83,-0.1 -0.556 47.2 16.5 -85.1 151.9 17.4 24.9 11.4 87 89 A P T 4 S+ 0 0 72 0, 0.0 25,-2.1 0, 0.0 -1,-0.3 -0.984 130.6 44.2 -86.3 -9.9 16.4 23.4 9.0 88 90 A E T 4 S- 0 0 113 -3,-0.3 -2,-0.2 1,-0.2 2,-0.1 0.823 102.6-160.1 -67.8 -29.8 16.3 20.1 11.0 89 91 A G < - 0 0 0 -4,-2.3 97,-2.9 -6,-0.1 98,-0.7 -0.337 5.1 -83.4 97.6-171.4 14.7 22.0 13.9 90 92 A Y E -FG 110 185A 0 20,-2.3 20,-2.7 95,-0.3 2,-0.5 -0.967 21.4-120.9-140.5 158.1 14.2 21.6 17.5 91 93 A V E -FG 109 184A 13 93,-2.8 93,-1.9 -2,-0.3 2,-0.5 -0.889 26.4-162.7 -94.3 129.8 11.9 20.0 20.0 92 94 A Q E -FG 108 183A 7 16,-2.5 16,-2.7 -2,-0.5 2,-0.4 -0.981 10.9-179.6-114.5 122.3 10.2 22.5 22.4 93 95 A E E +FG 107 182A 34 89,-2.5 89,-2.6 -2,-0.5 2,-0.3 -0.937 3.6 176.8-122.9 137.2 8.8 21.0 25.6 94 96 A R E -FG 106 181A 5 12,-2.0 12,-2.5 -2,-0.4 2,-0.4 -0.989 26.7-157.2-134.4 155.1 6.9 22.9 28.3 95 97 A T E -FG 105 180A 0 85,-2.1 85,-2.7 -2,-0.3 2,-0.4 -0.988 22.2-167.3-119.5 136.4 5.1 22.6 31.5 96 98 A I E -FG 104 179A 1 8,-2.5 8,-2.2 -2,-0.4 2,-0.7 -0.987 4.2-158.7-129.5 125.0 2.7 25.5 32.2 97 99 A F E -FG 103 178A 25 81,-2.7 81,-2.5 -2,-0.4 2,-0.6 -0.893 5.3-153.9-115.0 115.7 1.1 26.0 35.6 98 100 A F E > - G 0 177A 5 4,-2.3 3,-2.2 -2,-0.7 79,-0.2 -0.765 35.7-109.3 -86.0 118.8 -2.0 28.1 35.9 99 101 A K T 3 S- 0 0 143 77,-2.4 3,-0.1 -2,-0.6 -1,-0.1 -0.183 98.5 -0.4 -57.3 131.1 -2.0 29.5 39.4 100 102 A D T 3 S+ 0 0 133 1,-0.3 -1,-0.3 32,-0.0 2,-0.2 0.716 130.5 63.3 61.5 24.4 -4.7 27.9 41.5 101 103 A D S < S- 0 0 27 -3,-2.2 -1,-0.3 1,-0.3 27,-0.2 -0.687 90.3 -51.9-151.9-156.6 -5.8 25.7 38.5 102 104 A G - 0 0 1 -2,-0.2 -4,-2.3 -3,-0.1 2,-0.3 0.003 44.3-121.4 -83.1-167.7 -4.5 23.0 36.2 103 105 A N E -FH 97 126A 11 23,-2.1 23,-2.1 -6,-0.2 2,-0.4 -0.936 5.6-140.4-134.9 153.6 -1.4 22.6 34.1 104 106 A Y E -FH 96 125A 0 -8,-2.2 -8,-2.5 -2,-0.3 2,-0.4 -0.916 8.4-164.6-105.5 143.7 -0.5 22.0 30.4 105 107 A K E -FH 95 124A 65 19,-2.6 19,-2.6 -2,-0.4 2,-0.3 -0.999 19.1-177.2-123.0 127.7 2.3 19.7 29.3 106 108 A T E -FH 94 123A 6 -12,-2.5 -12,-2.0 -2,-0.4 2,-0.4 -0.940 20.1-171.7-129.6 145.9 3.4 20.3 25.6 107 109 A R E +FH 93 122A 84 15,-2.1 15,-2.5 -2,-0.3 2,-0.3 -0.979 17.8 175.3-132.6 126.7 5.8 18.7 23.2 108 110 A A E -FH 92 121A 5 -16,-2.7 -16,-2.5 -2,-0.4 2,-0.5 -0.946 24.3-149.4-129.5 147.9 6.4 20.4 19.8 109 111 A E E -FH 91 120A 54 11,-2.3 11,-2.6 -2,-0.3 2,-0.5 -0.989 14.8-169.6-111.3 129.1 8.6 19.9 16.9 110 112 A V E +FH 90 119A 2 -20,-2.7 -20,-2.3 -2,-0.5 2,-0.3 -0.983 30.2 128.9-119.7 117.7 9.6 23.0 15.0 111 113 A K E - H 0 118A 43 7,-2.0 7,-3.0 -2,-0.5 2,-0.3 -0.986 58.3 -87.8-159.6 161.1 11.3 22.4 11.7 112 114 A F E - H 0 117A 30 -25,-2.1 2,-0.5 -2,-0.3 5,-0.2 -0.641 26.2-172.4 -75.8 135.8 11.3 23.2 8.0 113 115 A E E > S- H 0 116A 72 3,-2.8 3,-1.9 -2,-0.3 2,-0.2 -0.959 75.1 -48.6-121.0 104.5 9.2 21.0 5.7 114 116 A G T 3 S- 0 0 65 -2,-0.5 0, 0.0 1,-0.2 0, 0.0 -0.475 121.7 -25.2 59.7-130.1 10.3 22.3 2.3 115 117 A D T 3 S+ 0 0 144 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.414 120.9 93.9 -93.6 4.4 10.2 26.0 2.5 116 118 A T E < S- H 0 113A 34 -3,-1.9 -3,-2.8 -104,-0.1 2,-0.6 -0.808 70.5-136.3-101.1 133.7 7.5 26.1 5.2 117 119 A L E -bH 14 112A 0 -104,-2.8 -102,-2.1 -2,-0.4 2,-0.4 -0.784 28.8-162.2 -84.6 121.2 8.3 26.4 8.9 118 120 A V E -bH 15 111A 2 -7,-3.0 -7,-2.0 -2,-0.6 2,-0.6 -0.919 17.8-165.3-116.5 133.7 6.0 23.9 10.7 119 121 A N E -bH 16 110A 3 -104,-2.5 -102,-2.4 -2,-0.4 2,-0.6 -0.949 12.1-174.8-115.9 102.7 5.2 23.8 14.4 120 122 A R E -bH 17 109A 112 -11,-2.6 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