==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LUMINESCENT PROTEIN 01-SEP-05 2AWJ . COMPND 2 MOLECULE: GREEN-FLUORESCENT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AEQUOREA VICTORIA; . AUTHOR T.I.WOOD,D.P.BARONDEAU,C.HITOMI,C.J.KASSMANN,J.A.TAINER, . 227 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10339.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 73.6 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 . 95 41.9 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 . 20 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 3.5 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 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 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 2 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 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 3 A K > 0 0 133 0, 0.0 3,-1.0 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 121.5 -0.3 8.9 19.7 2 4 A G G > + 0 0 5 1,-0.2 3,-1.8 82,-0.2 4,-0.2 0.794 360.0 76.3 -67.4 -22.1 0.9 11.1 22.4 3 5 A E G > S+ 0 0 55 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.794 81.0 69.8 -62.7 -25.8 -2.5 10.9 24.2 4 6 A E G X S+ 0 0 133 -3,-1.0 3,-0.7 1,-0.3 -1,-0.3 0.718 89.4 63.4 -63.4 -20.3 -1.6 7.4 25.4 5 7 A L G < S+ 0 0 72 -3,-1.8 -1,-0.3 -4,-0.3 3,-0.2 0.539 100.3 54.9 -77.8 -9.2 1.0 9.0 27.8 6 8 A F G < + 0 0 4 -3,-1.8 29,-0.4 -4,-0.2 30,-0.4 0.299 68.2 104.0-113.8 13.4 -1.7 10.8 29.7 7 9 A T S < S+ 0 0 111 -3,-0.7 2,-0.2 -4,-0.1 -1,-0.2 0.661 88.7 26.2 -71.9 -15.1 -4.1 8.1 30.8 8 10 A G S S- 0 0 34 -3,-0.2 27,-0.5 1,-0.1 2,-0.4 -0.505 108.3 -52.3-127.4-165.0 -2.9 8.2 34.4 9 11 A V - 0 0 77 -2,-0.2 25,-0.2 25,-0.1 -2,-0.1 -0.643 53.0-164.8 -77.1 129.8 -1.2 10.6 36.9 10 12 A V E -A 33 0A 9 23,-2.6 23,-2.4 -2,-0.4 106,-0.1 -0.958 18.0-123.2-119.0 129.6 2.0 12.1 35.4 11 13 A P E -A 32 0A 61 0, 0.0 106,-2.7 0, 0.0 2,-0.4 -0.441 27.9-153.1 -72.7 148.5 4.6 13.9 37.5 12 14 A I E -Ab 31 117A 1 19,-2.6 19,-1.6 104,-0.2 2,-0.4 -0.969 14.6-172.5-124.7 136.9 5.4 17.5 36.6 13 15 A L E -Ab 30 118A 69 104,-2.3 106,-2.4 -2,-0.4 2,-0.4 -0.998 6.2-172.5-125.6 132.6 8.5 19.6 37.0 14 16 A V E -Ab 29 119A 0 15,-2.4 15,-3.2 -2,-0.4 2,-0.4 -0.987 3.1-178.4-123.7 133.1 8.6 23.3 36.2 15 17 A E E -Ab 28 120A 88 104,-2.8 106,-3.0 -2,-0.4 2,-0.4 -0.985 5.8-176.6-134.5 123.4 11.7 25.5 36.2 16 18 A L E -Ab 27 121A 1 11,-2.8 11,-2.4 -2,-0.4 2,-0.5 -0.983 13.8-167.5-125.7 131.3 11.6 29.2 35.4 17 19 A D E -Ab 26 122A 98 104,-2.1 106,-2.4 -2,-0.4 2,-0.3 -0.984 24.6-178.4-110.5 124.1 14.4 31.8 35.1 18 20 A G E -Ab 25 123A 8 7,-3.6 7,-1.9 -2,-0.5 2,-0.3 -0.865 27.1-173.6-125.9 161.6 13.2 35.4 35.1 19 21 A D E +Ab 24 124A 29 104,-1.2 106,-3.8 -2,-0.3 2,-0.5 -0.869 10.2 178.0-148.0 113.2 14.3 39.0 34.8 20 22 A V E > S-Ab 23 125A 0 3,-2.2 3,-2.4 -2,-0.3 106,-0.2 -0.969 80.3 -25.8-118.3 114.3 11.8 41.8 35.3 21 23 A N T 3 S- 0 0 64 104,-2.6 -1,-0.1 -2,-0.5 105,-0.1 0.826 128.4 -51.1 49.8 35.6 13.2 45.3 35.1 22 24 A G T 3 S+ 0 0 47 103,-0.4 2,-0.8 1,-0.3 -1,-0.3 0.414 106.9 128.5 80.7 1.8 16.5 43.7 36.1 23 25 A H E < -A 20 0A 92 -3,-2.4 -3,-2.2 29,-0.0 2,-0.3 -0.810 48.3-154.7 -78.2 112.4 15.2 41.9 39.1 24 26 A K E +A 19 0A 147 -2,-0.8 2,-0.3 -5,-0.2 -5,-0.2 -0.729 23.5 155.1 -96.3 146.3 16.4 38.3 38.5 25 27 A F E -A 18 0A 3 -7,-1.9 -7,-3.6 -2,-0.3 2,-0.3 -0.971 27.1-148.2-160.1 161.8 14.7 35.3 40.0 26 28 A S E -A 17 0A 27 -2,-0.3 21,-1.6 -9,-0.3 22,-0.8 -0.985 8.3-162.2-139.4 143.9 14.0 31.6 39.6 27 29 A V E -AC 16 46A 0 -11,-2.4 -11,-2.8 -2,-0.3 2,-0.4 -0.997 2.4-160.7-129.6 137.6 11.1 29.4 40.5 28 30 A S E -AC 15 45A 26 17,-2.6 17,-2.8 -2,-0.4 2,-0.4 -0.981 11.9-168.0-119.8 132.9 11.0 25.7 40.8 29 31 A G E +AC 14 44A 0 -15,-3.2 -15,-2.4 -2,-0.4 2,-0.3 -0.942 8.3 179.8-122.5 144.2 7.7 23.8 40.7 30 32 A E E +AC 13 43A 139 13,-1.8 13,-2.7 -2,-0.4 2,-0.3 -0.982 28.8 92.3-137.2 148.9 6.7 20.2 41.5 31 33 A G E -AC 12 42A 27 -19,-1.6 -19,-2.6 -2,-0.3 2,-0.3 -0.971 55.2 -84.6 164.9-153.7 3.4 18.3 41.3 32 34 A E E -AC 11 41A 99 9,-2.2 9,-2.4 -2,-0.3 2,-0.4 -0.984 17.8-145.7-149.6 157.3 1.3 16.1 39.1 33 35 A G E -AC 10 40A 1 -23,-2.4 -23,-2.6 -2,-0.3 2,-0.4 -0.949 5.6-171.5-125.3 147.4 -1.3 16.2 36.3 34 36 A D E > > - C 0 39A 32 5,-2.7 5,-2.2 -2,-0.4 3,-1.5 -0.834 1.8-175.4-139.5 92.9 -4.2 14.0 35.6 35 37 A A T 3 5S+ 0 0 7 -27,-0.5 3,-0.5 -29,-0.4 37,-0.1 0.698 77.5 75.1 -66.9 -21.6 -5.7 14.8 32.2 36 38 A T T 3 5S+ 0 0 68 -30,-0.4 -1,-0.3 1,-0.2 -29,-0.1 0.850 116.1 24.0 -52.1 -34.9 -8.6 12.4 32.7 37 39 A Y T < 5S- 0 0 145 -3,-1.5 -1,-0.2 2,-0.1 -2,-0.2 0.256 108.3-118.8-115.5 7.1 -9.9 15.1 35.0 38 40 A G T 5 + 0 0 0 -3,-0.5 184,-2.3 -4,-0.2 2,-0.4 0.767 64.0 156.6 61.1 28.7 -8.1 18.1 33.6 39 41 A K E < -CD 34 221A 89 -5,-2.2 -5,-2.7 182,-0.2 2,-0.4 -0.759 28.0-178.7-107.3 127.2 -6.5 18.4 37.0 40 42 A L E -CD 33 220A 2 180,-2.6 180,-2.4 -2,-0.4 2,-0.5 -0.988 3.2-177.5-122.0 128.5 -3.2 20.0 38.0 41 43 A T E +CD 32 219A 50 -9,-2.4 -9,-2.2 -2,-0.4 2,-0.3 -0.993 21.6 160.9-125.3 118.3 -1.8 20.1 41.5 42 44 A L E -CD 31 218A 7 176,-2.5 176,-2.9 -2,-0.5 2,-0.5 -0.998 30.8-157.1-142.7 143.5 1.4 22.1 41.8 43 45 A K E -CD 30 217A 54 -13,-2.7 -13,-1.8 -2,-0.3 2,-0.4 -0.987 17.4-163.7-121.9 122.4 3.6 23.8 44.4 44 46 A F E -CD 29 216A 0 172,-3.0 172,-2.3 -2,-0.5 2,-0.4 -0.893 3.0-167.5-107.1 137.6 6.0 26.6 43.2 45 47 A I E -CD 28 215A 27 -17,-2.8 -17,-2.6 -2,-0.4 2,-0.8 -0.986 22.1-134.2-126.1 130.6 8.9 27.9 45.2 46 48 A C E > -C 27 0A 3 168,-2.4 3,-0.6 -2,-0.4 168,-0.3 -0.788 22.5-170.8 -78.6 111.7 11.0 31.0 44.5 47 49 A T T 3 S+ 0 0 82 -21,-1.6 -1,-0.2 -2,-0.8 -20,-0.1 0.526 77.1 57.1 -87.0 -6.6 14.5 29.7 45.0 48 50 A T T 3 S- 0 0 79 -22,-0.8 2,-0.4 1,-0.2 -1,-0.2 0.487 116.5 -98.8-100.8 -1.5 16.4 33.0 44.9 49 51 A G S < S+ 0 0 34 -3,-0.6 165,-0.3 -23,-0.2 2,-0.3 -0.989 85.4 19.8 126.2-127.8 14.4 34.6 47.7 50 52 A K S S- 0 0 148 -2,-0.4 -3,-0.0 -3,-0.1 163,-0.0 -0.592 76.5-118.8 -82.7 136.5 11.5 37.0 47.5 51 53 A L - 0 0 6 -2,-0.3 4,-0.1 1,-0.1 -1,-0.1 -0.627 17.0-149.0 -72.3 128.9 9.6 37.0 44.2 52 54 A P S S+ 0 0 24 0, 0.0 -1,-0.1 0, 0.0 85,-0.1 0.438 79.8 43.0 -83.0 1.1 9.9 40.5 42.7 53 55 A V S S- 0 0 2 83,-0.1 2,-0.1 84,-0.0 82,-0.1 -0.889 103.4 -83.3-130.0 160.3 6.4 40.4 41.0 54 56 A P > - 0 0 9 0, 0.0 3,-1.3 0, 0.0 4,-0.3 -0.484 35.2-123.6 -68.1 141.4 3.1 39.1 42.4 55 57 A W G >> S+ 0 0 11 1,-0.3 3,-2.3 2,-0.2 4,-0.5 0.865 107.3 61.0 -49.6 -46.0 2.5 35.3 42.1 56 58 A P G >4 S+ 0 0 5 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.832 95.1 63.1 -60.5 -24.0 -0.7 35.6 40.2 57 59 A T G <4 S+ 0 0 1 -3,-1.3 4,-0.2 1,-0.2 -2,-0.2 0.657 104.2 48.9 -74.2 -12.0 1.1 37.4 37.4 58 60 A L G <> S+ 0 0 0 -3,-2.3 4,-3.0 -4,-0.3 5,-0.3 0.367 81.5 96.3-103.0 -0.2 3.2 34.2 36.8 59 61 A V H S+ 0 0 4 -4,-0.4 4,-2.0 1,-0.2 5,-0.2 0.886 115.8 50.6 -72.7 -31.9 0.0 31.6 32.9 61 63 A T H 4 S+ 0 0 1 -4,-0.2 4,-0.3 1,-0.2 -2,-0.2 0.914 115.5 42.1 -66.1 -41.2 3.8 31.5 32.6 62 64 A L H < S+ 0 0 0 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.731 128.6 24.7 -81.7 -20.6 4.1 28.6 35.0 63 65 A T H >< S+ 0 0 1 -4,-1.8 3,-1.8 -5,-0.3 -2,-0.2 0.512 96.2 79.5-121.5 -5.2 1.2 26.6 33.8 64 66 A Y G >< S+ 0 0 2 -4,-2.0 3,-0.8 1,-0.3 -3,-0.1 0.728 87.3 66.8 -89.9 -3.8 0.3 27.3 30.3 65 67 A G G 3 S+ 0 0 0 -4,-0.3 -1,-0.3 -5,-0.2 3,-0.2 0.459 97.8 56.7 -74.7 -3.7 3.2 25.0 29.3 66 68 A V G X + 0 0 1 -3,-1.8 3,-2.0 1,-0.2 -1,-0.2 0.009 61.2 121.5-124.6 38.0 1.2 22.2 30.8 67 69 A Q G X + 0 0 6 -3,-0.8 3,-1.6 1,-0.3 16,-0.2 0.573 58.9 84.1 -70.9 -7.4 -2.0 22.6 28.7 68 70 A C G 3 S+ 0 0 0 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.654 81.5 63.6 -64.5 -15.0 -1.3 19.0 27.7 69 71 A F G < S+ 0 0 1 -3,-2.0 153,-0.3 -31,-0.1 -1,-0.3 0.333 76.7 121.1 -94.2 9.1 -3.1 18.2 31.0 70 72 A S < - 0 0 0 -3,-1.6 2,-0.8 151,-0.1 153,-0.2 -0.348 69.9-116.9 -64.9 146.4 -6.4 19.7 29.7 71 73 A R B -e 223 0A 95 151,-2.8 153,-2.8 -33,-0.2 -35,-0.1 -0.796 28.7-167.0 -87.3 117.8 -9.3 17.3 29.6 72 74 A Y - 0 0 3 -2,-0.8 5,-0.1 151,-0.2 153,-0.1 -0.928 24.4-124.3 -99.7 117.7 -10.5 17.0 26.0 73 75 A P > - 0 0 19 0, 0.0 3,-2.7 0, 0.0 4,-0.3 -0.308 26.9-108.8 -58.2 152.4 -13.8 15.3 25.9 74 76 A D G > S+ 0 0 133 1,-0.3 3,-1.6 2,-0.2 4,-0.2 0.839 117.9 59.2 -52.3 -40.2 -13.8 12.2 23.7 75 77 A H G 3 S+ 0 0 114 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.582 113.5 39.4 -68.9 -8.2 -15.9 13.9 21.0 76 78 A M G X S+ 0 0 2 -3,-2.7 3,-2.3 1,-0.1 -1,-0.3 0.247 76.8 113.6-120.6 11.4 -13.2 16.5 20.6 77 79 A K G X + 0 0 65 -3,-1.6 3,-1.2 1,-0.3 -2,-0.1 0.689 69.0 67.4 -63.0 -16.8 -10.0 14.4 21.0 78 80 A Q G 3 S+ 0 0 104 1,-0.2 -1,-0.3 -4,-0.2 115,-0.1 0.488 95.9 58.5 -80.8 1.3 -9.0 15.0 17.4 79 81 A H G < S+ 0 0 14 -3,-2.3 2,-1.4 115,-0.1 -1,-0.2 0.321 73.3 110.9-105.3 4.7 -8.5 18.6 18.4 80 82 A D <> + 0 0 6 -3,-1.2 4,-1.1 1,-0.2 112,-0.3 -0.650 31.8 165.2 -88.9 83.9 -5.9 18.0 21.2 81 83 A F H > + 0 0 1 -2,-1.4 4,-1.2 1,-0.2 111,-0.2 0.882 68.2 63.2 -56.6 -48.6 -2.6 19.4 19.7 82 84 A F H >4 S+ 0 0 1 1,-0.2 3,-0.5 2,-0.2 4,-0.2 0.905 106.9 38.1 -56.4 -49.5 -0.8 19.4 23.0 83 85 A K H >4 S+ 0 0 12 1,-0.2 3,-1.5 -16,-0.2 -1,-0.2 0.831 109.2 63.5 -68.5 -30.5 -0.8 15.7 23.7 84 86 A S H 3< S+ 0 0 18 -4,-1.1 -1,-0.2 1,-0.3 -82,-0.2 0.747 96.8 58.0 -70.2 -20.2 -0.2 14.8 20.1 85 87 A A T - G 0 177A 5 4,-2.0 3,-1.9 -2,-0.7 79,-0.2 -0.754 31.5-111.5 -82.3 117.2 -0.1 44.5 31.1 99 101 A K T 3 S+ 0 0 125 77,-1.9 3,-0.1 -2,-0.6 -1,-0.1 -0.194 97.5 2.0 -54.5 133.1 -2.4 47.4 30.3 100 102 A D T 3 S+ 0 0 129 1,-0.2 -1,-0.3 75,-0.1 2,-0.2 0.710 130.7 60.6 63.4 21.9 -0.8 50.7 31.2 101 103 A D S < S- 0 0 27 -3,-1.9 -1,-0.2 1,-0.3 27,-0.2 -0.726 91.1 -51.0-152.7-159.4 2.3 48.9 32.3 102 104 A G - 0 0 1 -2,-0.2 -4,-2.0 -3,-0.1 2,-0.3 0.142 45.6-122.2 -76.2-169.8 5.2 46.6 31.2 103 105 A N E -FH 97 126A 39 23,-2.0 23,-2.2 -6,-0.2 2,-0.4 -0.986 4.3-141.6-137.0 153.4 5.2 43.3 29.3 104 106 A Y E -FH 96 125A 0 -8,-2.5 -8,-2.8 -2,-0.3 2,-0.4 -0.891 10.6-166.3-104.8 140.3 6.4 39.8 29.8 105 107 A K E -FH 95 124A 120 19,-2.2 19,-2.7 -2,-0.4 2,-0.3 -0.999 16.4-174.0-123.8 124.7 7.9 37.7 27.0 106 108 A T E -FH 94 123A 8 -12,-2.7 -12,-1.7 -2,-0.4 2,-0.4 -0.894 17.7-171.5-122.5 149.8 8.3 34.0 27.7 107 109 A R E +FH 93 122A 95 15,-2.2 15,-2.4 -2,-0.3 2,-0.4 -0.992 14.8 178.8-132.0 131.0 9.8 31.0 25.9 108 110 A A E -FH 92 121A 1 -16,-2.7 -16,-2.2 -2,-0.4 2,-0.5 -0.974 23.5-149.5-132.9 152.4 9.3 27.5 27.2 109 111 A E E -FH 91 120A 63 11,-2.2 11,-2.6 -2,-0.4 2,-0.5 -0.995 20.0-170.3-113.7 121.4 10.3 24.0 26.1 110 112 A V E +FH 90 119A 0 -20,-2.6 -20,-2.3 -2,-0.5 2,-0.3 -0.977 26.7 124.1-117.0 116.6 7.7 21.4 27.1 111 113 A K E - H 0 118A 53 7,-1.9 7,-2.8 -2,-0.5 2,-0.3 -0.984 58.7 -84.5-159.2 167.9 8.6 17.7 26.8 112 114 A F E - H 0 117A 25 -25,-2.0 2,-0.5 -2,-0.3 5,-0.2 -0.654 24.7-167.5 -78.9 138.1 8.9 14.4 28.5 113 115 A E E > S- H 0 116A 82 3,-3.2 3,-1.7 -2,-0.3 2,-0.4 -0.923 75.5 -48.6-117.1 98.7 12.1 13.6 30.4 114 116 A G T 3 S- 0 0 64 -2,-0.5 -2,-0.0 1,-0.3 0, 0.0 -0.596 122.4 -25.0 69.8-129.8 11.6 9.9 31.0 115 117 A D T 3 S+ 0 0 141 -2,-0.4 2,-0.4 -3,-0.1 -1,-0.3 0.316 121.2 97.0 -97.7 10.7 8.1 9.6 32.4 116 118 A T E < S- H 0 113A 35 -3,-1.7 -3,-3.2 -106,-0.1 2,-0.6 -0.819 70.4-134.3-105.2 139.3 8.0 13.1 33.8 117 119 A L E -bH 12 112A 0 -106,-2.7 -104,-2.3 -2,-0.4 2,-0.4 -0.816 29.4-164.8 -92.5 120.8 6.5 16.2 32.0 118 120 A V E -bH 13 111A 13 -7,-2.8 -7,-1.9 -2,-0.6 2,-0.5 -0.905 16.4-163.9-117.6 140.1 9.0 19.0 32.2 119 121 A N E -bH 14 110A 0 -106,-2.4 -104,-2.8 -2,-0.4 2,-0.6 -0.974 7.4-172.4-125.8 107.9 8.4 22.7 31.6 120 122 A R E -bH 15 109A 121 -11,-2.6 -11,-2.2 -2,-0.5 2,-0.4 -0.914 18.0-177.6-104.6 114.4 11.6 24.7 31.1 121 123 A I E -bH 16 108A 8 -106,-3.0 -104,-2.1 -2,-0.6 2,-0.4 -0.938 26.2-167.5-128.1 143.5 10.9 28.5 30.9 122 124 A E E -bH 17 107A 120 -15,-2.4 -15,-2.2 -2,-0.4 2,-0.4 -0.988 15.1-169.0-118.5 132.4 12.6 31.8 30.4 123 125 A L E -bH 18 106A 8 -106,-2.4 -104,-1.2 -2,-0.4 2,-0.4 -0.992 6.5-172.7-122.4 132.7 10.8 35.1 31.2 124 126 A K E -bH 19 105A 110 -19,-2.7 -19,-2.2 -2,-0.4 2,-0.5 -0.992 6.2-172.0-123.7 121.7 11.8 38.6 30.3 125 127 A G E +bH 20 104A 1 -106,-3.8 -104,-2.6 -2,-0.4 -103,-0.4 -0.954 9.7 173.3-116.9 133.3 9.9 41.6 31.7 126 128 A I E + H 0 103A 68 -23,-2.2 -23,-2.0 -2,-0.5 -2,-0.0 -0.928 49.3 22.9-136.4 157.9 10.4 45.2 30.6 127 129 A D S S+ 0 0 125 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.781 70.3 160.0 62.3 32.8 9.1 48.7 31.0 128 130 A F - 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