==== 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 27-NOV-03 1RM9 . COMPND 2 MOLECULE: AVERMECTIN-SENSITIVE CHLORIDE CHANNEL GLUCL . SOURCE 2 ORGANISM_SCIENTIFIC: AEQUOREA VICTORIA; . AUTHOR N.BUDISA,P.P.PAL,S.ALEFELDER,P.BIRLE,T.KRYWCUN,M.RUBINI, . 224 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10607.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 78.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 99 44.2 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 . 29 12.9 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 1 0 1 3 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 3 A K > 0 0 204 0, 0.0 3,-0.6 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 128.8 23.8 8.4 50.4 2 4 A G G > + 0 0 7 1,-0.2 3,-0.9 2,-0.1 4,-0.1 0.573 360.0 77.1 -81.8 -8.4 23.0 11.1 47.8 3 5 A E G > S+ 0 0 88 1,-0.2 3,-1.5 2,-0.2 4,-0.3 0.802 82.9 64.7 -70.4 -28.4 26.4 10.6 46.1 4 6 A E G < S+ 0 0 127 -3,-0.6 3,-0.5 1,-0.3 -1,-0.2 0.673 90.9 66.9 -68.5 -16.9 25.2 7.3 44.5 5 7 A L G < S+ 0 0 63 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.520 102.9 44.4 -80.9 -6.5 22.7 9.3 42.4 6 8 A F S < S+ 0 0 2 -3,-1.5 29,-0.6 -4,-0.1 30,-0.5 0.352 73.7 110.4-118.0 3.4 25.4 11.1 40.4 7 9 A T S S+ 0 0 98 -3,-0.5 2,-0.2 -4,-0.3 -1,-0.1 0.732 87.3 17.8 -54.3 -21.3 27.7 8.2 39.6 8 10 A G S S- 0 0 33 -4,-0.1 27,-0.6 -3,-0.1 2,-0.4 -0.536 109.8 -43.4-132.6-160.2 26.7 8.4 35.9 9 11 A V E -A 34 0A 76 -2,-0.2 25,-0.2 25,-0.2 -2,-0.1 -0.600 56.3-163.1 -75.7 123.4 25.2 10.7 33.3 10 12 A V E -A 33 0A 9 23,-2.8 23,-0.9 -2,-0.4 104,-0.1 -0.932 20.1-119.9-115.1 123.5 22.0 12.4 34.8 11 13 A P E -A 32 0A 64 0, 0.0 104,-2.2 0, 0.0 2,-0.5 -0.292 32.1-150.1 -56.8 133.8 19.2 14.1 32.7 12 14 A I E -Ab 31 115A 3 19,-2.9 19,-0.9 102,-0.2 2,-0.5 -0.926 13.7-170.1-117.4 125.6 18.9 17.8 33.6 13 15 A L E -Ab 30 116A 64 102,-2.8 104,-2.0 -2,-0.5 2,-0.5 -0.935 4.2-174.7-113.2 131.9 15.8 19.9 33.5 14 16 A V E +Ab 29 117A 0 15,-2.9 15,-3.1 -2,-0.5 2,-0.5 -0.970 4.9 177.0-129.1 119.0 16.0 23.6 34.0 15 17 A E E -Ab 28 118A 80 102,-1.2 104,-2.8 -2,-0.5 2,-0.4 -0.983 10.1-179.2-121.3 120.7 12.9 25.8 34.2 16 18 A L E -Ab 27 119A 1 11,-2.7 11,-2.5 -2,-0.5 2,-0.5 -0.974 15.7-171.8-130.5 134.4 13.2 29.6 34.8 17 19 A D E +Ab 26 120A 91 102,-1.6 104,-2.9 -2,-0.4 2,-0.3 -0.977 20.8 177.9-120.6 122.1 10.9 32.5 35.2 18 20 A G E -Ab 25 121A 8 7,-1.9 7,-1.9 -2,-0.5 2,-0.3 -0.859 26.4-166.3-129.5 162.2 12.3 36.0 35.4 19 21 A D E -Ab 24 122A 33 102,-1.4 104,-3.7 -2,-0.3 2,-0.6 -0.822 12.8-178.3-145.5 99.4 11.3 39.7 35.7 20 22 A V E > S-Ab 23 123A 0 3,-1.7 3,-2.9 -2,-0.3 104,-0.2 -0.901 77.1 -29.7-106.4 116.8 14.0 42.3 34.9 21 23 A N T 3 S- 0 0 63 102,-2.9 -1,-0.2 -2,-0.6 103,-0.1 0.735 128.4 -47.9 50.7 24.9 13.0 45.9 35.3 22 24 A G T 3 S+ 0 0 47 101,-0.4 2,-0.9 1,-0.2 -1,-0.3 0.369 108.7 126.0 100.7 -5.5 9.5 44.7 34.4 23 25 A H E < -A 20 0A 97 -3,-2.9 -3,-1.7 100,-0.2 -1,-0.2 -0.767 47.8-155.8 -89.7 104.0 10.5 42.7 31.3 24 26 A K E +A 19 0A 161 -2,-0.9 2,-0.3 -5,-0.2 -5,-0.2 -0.552 24.8 150.6 -83.4 143.1 9.0 39.2 31.9 25 27 A F E -A 18 0A 5 -7,-1.9 -7,-1.9 -2,-0.2 2,-0.3 -0.952 29.9-135.5-157.0 175.9 10.5 36.2 30.2 26 28 A S E -A 17 0A 24 -2,-0.3 21,-1.1 -9,-0.2 22,-0.8 -0.998 7.6-161.9-145.9 142.0 11.1 32.5 30.5 27 29 A V E -AC 16 46A 1 -11,-2.5 -11,-2.7 -2,-0.3 2,-0.4 -0.978 3.8-168.7-127.2 135.5 14.0 30.1 29.9 28 30 A S E -AC 15 45A 28 17,-2.9 17,-3.3 -2,-0.4 2,-0.3 -0.954 10.3-178.4-120.3 138.6 14.0 26.4 29.5 29 31 A G E +AC 14 44A 1 -15,-3.1 -15,-2.9 -2,-0.4 2,-0.3 -0.997 10.1 179.4-143.2 144.1 17.0 24.1 29.5 30 32 A E E +AC 13 43A 141 13,-2.0 13,-2.1 -2,-0.3 2,-0.3 -0.921 23.1 117.8-133.4 160.3 17.9 20.4 29.1 31 33 A G E -AC 12 42A 19 -19,-0.9 -19,-2.9 -2,-0.3 2,-0.3 -0.990 50.3 -78.8 170.8-169.1 21.1 18.5 29.1 32 34 A E E -AC 11 41A 110 9,-1.8 9,-2.2 -2,-0.3 2,-0.4 -0.895 25.9-153.4-123.8 153.2 23.3 15.9 30.8 33 35 A G E -AC 10 40A 0 -23,-0.9 -23,-2.8 -2,-0.3 2,-0.4 -0.994 10.4-179.4-130.4 129.0 25.4 15.8 33.9 34 36 A D E > > -AC 9 39A 32 5,-2.6 5,-2.2 -2,-0.4 3,-1.7 -0.800 1.6-178.6-127.2 88.8 28.5 13.6 34.6 35 37 A A G > 5S+ 0 0 9 -29,-0.6 3,-1.0 -27,-0.6 -1,-0.1 0.822 76.9 75.7 -56.2 -32.5 29.8 14.4 38.1 36 38 A T G 3 5S+ 0 0 61 -30,-0.5 -1,-0.3 1,-0.3 -29,-0.1 0.870 118.9 15.7 -46.0 -39.2 32.6 11.9 37.5 37 39 A Y G < 5S- 0 0 154 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.197 104.7-118.0-119.5 12.4 34.2 14.5 35.3 38 40 A G T < 5 + 0 0 0 -3,-1.0 182,-1.6 -4,-0.5 2,-0.5 0.818 60.6 162.7 53.4 29.2 32.1 17.5 36.5 39 41 A K E < -CD 34 219A 94 -5,-2.2 -5,-2.6 180,-0.2 2,-0.4 -0.707 18.4-177.6 -89.2 126.6 31.0 17.6 32.9 40 42 A L E -CD 33 218A 3 178,-2.4 178,-1.4 -2,-0.5 2,-0.5 -0.977 7.5-179.0-125.5 124.5 27.8 19.7 32.1 41 43 A T E +CD 32 217A 46 -9,-2.2 -9,-1.8 -2,-0.4 2,-0.3 -0.974 18.9 158.3-124.8 118.3 26.2 19.9 28.7 42 44 A L E -CD 31 216A 14 174,-2.4 174,-3.9 -2,-0.5 2,-0.4 -0.992 28.8-159.3-143.5 151.5 23.1 22.1 28.4 43 45 A K E -CD 30 215A 61 -13,-2.1 -13,-2.0 -2,-0.3 2,-0.3 -0.999 15.8-161.6-128.3 129.0 21.0 24.0 25.8 44 46 A F E -CD 29 214A 2 170,-2.4 170,-1.9 -2,-0.4 2,-0.4 -0.883 2.8-165.7-113.7 142.4 18.7 26.8 27.0 45 47 A I E -CD 28 213A 19 -17,-3.3 -17,-2.9 -2,-0.3 2,-1.1 -0.960 24.6-126.0-127.5 144.6 15.8 28.3 25.0 46 48 A C E > -C 27 0A 6 166,-2.4 3,-1.2 -2,-0.4 -19,-0.2 -0.814 23.6-169.7 -92.0 104.2 13.8 31.5 25.6 47 49 A T T 3 S+ 0 0 84 -21,-1.1 -1,-0.2 -2,-1.1 -20,-0.1 0.619 81.3 52.4 -67.8 -16.1 10.3 30.2 25.6 48 50 A T T 3 S- 0 0 87 -22,-0.8 2,-0.5 1,-0.1 -1,-0.2 0.411 117.1-103.1-103.0 2.6 8.7 33.7 25.6 49 51 A G S < S+ 0 0 40 -3,-1.2 163,-0.6 -23,-0.2 2,-0.4 -0.920 86.7 27.5 123.5-109.4 10.6 34.9 22.5 50 52 A K S S- 0 0 178 -2,-0.5 -3,-0.0 161,-0.1 161,-0.0 -0.782 77.0-119.4 -97.3 137.1 13.6 37.3 22.9 51 53 A L - 0 0 6 -2,-0.4 4,-0.1 1,-0.1 -26,-0.1 -0.611 15.4-150.1 -76.8 120.8 15.6 37.3 26.0 52 54 A P S S+ 0 0 25 0, 0.0 -1,-0.1 0, 0.0 83,-0.1 0.591 78.9 39.5 -66.2 -10.3 15.4 40.8 27.6 53 55 A V S S- 0 0 1 81,-0.1 2,-0.2 82,-0.0 80,-0.1 -0.856 101.8 -77.7-134.7 168.9 18.9 40.5 29.1 54 56 A P > - 0 0 7 0, 0.0 3,-1.7 0, 0.0 4,-0.2 -0.492 35.7-133.1 -69.7 133.6 22.3 39.1 28.0 55 57 A X G > S+ 0 0 10 1,-0.3 3,-3.1 -2,-0.2 4,-0.5 0.904 103.3 64.7 -51.6 -47.4 22.5 35.3 28.2 56 58 A P G > S+ 0 0 4 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.742 94.4 62.4 -49.4 -25.8 25.9 35.4 30.0 57 59 A T G < S+ 0 0 1 -3,-1.7 -2,-0.2 1,-0.2 75,-0.0 0.495 105.5 46.1 -81.1 -1.0 24.1 37.1 33.0 58 60 A L G <> S+ 0 0 0 -3,-3.1 4,-2.9 -4,-0.2 3,-0.4 0.376 84.7 94.4-118.7 1.4 22.0 34.1 33.5 59 61 A V T <4 S+ 0 0 7 -3,-0.7 -2,-0.1 -4,-0.5 -1,-0.1 0.945 86.7 45.3 -60.6 -51.8 24.6 31.4 33.3 60 62 A T T 4 S+ 0 0 32 -4,-0.4 -1,-0.2 2,-0.2 -2,-0.1 0.651 118.6 47.6 -68.4 -13.6 25.3 31.1 37.0 61 63 A T T 4 0 0 6 -3,-0.4 -2,-0.2 1,-0.1 -1,-0.2 0.883 360.0 360.0 -94.5 -49.2 21.6 31.0 37.6 62 64 A L < 0 0 13 -4,-2.9 -2,-0.2 -48,-0.1 -3,-0.2 0.774 360.0 360.0 -67.3 360.0 20.4 28.7 35.2 63 ! 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 64 68 A V > 0 0 23 0, 0.0 3,-1.8 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 53.3 23.5 22.8 39.2 65 69 A Q G > + 0 0 21 1,-0.3 3,-0.7 2,-0.2 15,-0.2 0.331 360.0 83.7 -51.5 0.9 26.6 22.7 41.3 66 70 A C G 3 S+ 0 0 0 1,-0.2 -1,-0.3 14,-0.2 -31,-0.1 0.383 82.9 64.8 -87.3 1.6 25.6 19.3 42.6 67 71 A F G < S+ 0 0 0 -3,-1.8 153,-0.2 -29,-0.1 -1,-0.2 0.167 76.5 119.5-107.3 14.6 27.2 18.0 39.4 68 72 A S < - 0 0 0 -3,-0.7 2,-0.7 151,-0.1 153,-0.2 -0.521 68.6-115.0 -83.7 148.6 30.7 19.1 40.2 69 73 A R B -e 221 0A 97 151,-2.4 153,-2.2 -2,-0.2 -33,-0.1 -0.730 27.5-162.6 -86.5 117.7 33.6 16.6 40.6 70 74 A Y - 0 0 7 -2,-0.7 5,-0.2 151,-0.2 4,-0.1 -0.876 25.8-115.9-100.4 121.6 34.9 16.4 44.2 71 75 A P >> - 0 0 21 0, 0.0 3,-2.6 0, 0.0 4,-0.9 -0.157 32.3-107.6 -50.7 150.1 38.3 14.9 44.5 72 76 A D G >4 S+ 0 0 124 1,-0.3 3,-0.9 2,-0.2 4,-0.1 0.871 120.4 53.6 -48.9 -44.9 38.2 11.7 46.5 73 77 A H G 34 S+ 0 0 108 1,-0.2 -1,-0.3 2,-0.1 3,-0.0 0.378 113.1 45.1 -72.9 2.4 39.9 13.3 49.5 74 78 A M G X4 S+ 0 0 1 -3,-2.6 3,-3.0 -4,-0.1 -1,-0.2 0.401 76.7 104.2-121.3 -6.8 37.3 16.1 49.5 75 79 A K G X< S+ 0 0 81 -4,-0.9 3,-0.7 -3,-0.9 -2,-0.1 0.587 70.5 70.2 -56.3 -6.8 34.2 14.0 49.1 76 80 A R G 3 S+ 0 0 141 1,-0.2 -1,-0.3 -4,-0.1 115,-0.1 0.381 96.6 55.0 -88.8 4.8 33.5 14.6 52.7 77 81 A H G < S+ 0 0 19 -3,-3.0 2,-1.2 115,-0.1 -1,-0.2 0.136 71.3 118.5-121.4 16.7 32.7 18.3 51.7 78 82 A D <> + 0 0 10 -3,-0.7 4,-1.5 1,-0.2 112,-0.4 -0.691 26.3 164.9 -92.2 89.6 30.1 17.7 49.1 79 83 A F H > S+ 0 0 1 -2,-1.2 4,-1.3 2,-0.2 111,-0.2 0.927 71.4 60.0 -64.9 -48.7 27.0 19.5 50.4 80 84 A F H >4 S+ 0 0 1 1,-0.2 3,-0.6 -3,-0.2 4,-0.5 0.906 110.4 36.3 -48.1 -58.5 25.2 19.4 47.1 81 85 A K H >4 S+ 0 0 11 1,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.869 111.0 61.7 -69.3 -33.5 25.1 15.6 46.5 82 86 A S H 3< S+ 0 0 28 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.745 101.6 54.4 -64.2 -21.9 24.5 14.9 50.3 83 87 A A T - G 0 175A 6 4,-1.7 3,-1.9 -2,-0.6 79,-0.2 -0.797 32.7-109.4 -91.3 117.6 26.1 44.3 38.7 97 101 A K T 3 S- 0 0 118 77,-2.9 3,-0.1 -2,-0.7 -1,-0.1 -0.113 97.5 -2.9 -46.2 131.7 28.5 47.1 39.3 98 102 A D T 3 S+ 0 0 121 1,-0.2 -1,-0.3 32,-0.1 2,-0.2 0.830 128.9 67.4 52.0 35.7 26.9 50.4 38.6 99 103 A D S < S- 0 0 27 -3,-1.9 -1,-0.2 1,-0.2 27,-0.2 -0.873 90.8 -52.3-159.1-168.1 23.7 48.7 37.5 100 104 A G - 0 0 0 -2,-0.2 -4,-1.7 -3,-0.1 2,-0.3 0.046 48.9-124.0 -70.1-177.3 20.7 46.7 38.8 101 105 A N E -FH 95 124A 16 23,-2.3 23,-1.8 -6,-0.2 2,-0.5 -0.944 6.0-132.9-134.7 155.0 20.8 43.5 40.7 102 106 A Y E -FH 94 123A 0 -8,-2.7 -8,-3.3 -2,-0.3 2,-0.6 -0.920 13.7-170.5-108.3 128.0 19.5 40.0 40.4 103 107 A K E +FH 93 122A 101 19,-2.4 19,-2.5 -2,-0.5 2,-0.3 -0.971 19.0 177.2-118.9 112.7 17.7 38.2 43.3 104 108 A T E -FH 92 121A 9 -12,-2.0 -12,-2.3 -2,-0.6 2,-0.3 -0.864 20.3-172.7-120.6 151.2 17.1 34.6 42.4 105 109 A R E +FH 91 120A 109 15,-1.6 15,-1.2 -2,-0.3 2,-0.3 -0.927 16.7 173.7-143.5 113.6 15.7 31.6 44.3 106 110 A A E -FH 90 119A 5 -16,-3.3 -16,-2.6 -2,-0.3 2,-0.5 -0.809 24.6-142.0-120.2 162.5 15.9 28.2 42.8 107 111 A E E -FH 89 118A 63 11,-1.4 11,-1.7 -2,-0.3 2,-0.6 -0.977 13.9-166.2-127.3 112.0 15.0 24.7 43.9 108 112 A V E +FH 88 117A 0 -20,-2.4 -20,-2.5 -2,-0.5 2,-0.3 -0.883 30.5 132.2-102.5 122.5 17.4 21.9 42.9 109 113 A K E - H 0 116A 27 7,-2.6 7,-3.8 -2,-0.6 2,-0.3 -0.982 53.6 -93.4-160.1 168.4 16.0 18.4 43.4 110 114 A F E - H 0 115A 18 -25,-2.2 2,-0.4 -2,-0.3 5,-0.2 -0.699 21.6-171.0 -92.7 139.7 15.4 15.0 41.8 111 115 A E E > S- H 0 114A 117 3,-2.6 3,-1.0 -2,-0.3 2,-0.7 -0.794 73.3 -54.0-126.7 83.8 12.2 14.1 40.0 112 116 A G T 3 S- 0 0 66 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.750 121.6 -20.2 85.5-115.0 12.6 10.4 39.4 113 117 A D T 3 S+ 0 0 132 -2,-0.7 2,-0.5 -3,-0.1 -1,-0.2 0.211 120.7 94.8-111.2 11.4 16.0 10.0 37.6 114 118 A T E < - H 0 111A 34 -3,-1.0 -3,-2.6 -104,-0.1 2,-0.5 -0.914 69.8-137.6-112.4 125.8 16.1 13.6 36.4 115 119 A L E -bH 12 110A 0 -104,-2.2 -102,-2.8 -2,-0.5 2,-0.3 -0.672 30.0-161.5 -78.6 122.2 17.9 16.4 38.3 116 120 A V E -bH 13 109A 11 -7,-3.8 -7,-2.6 -2,-0.5 2,-0.3 -0.827 21.8-174.0-113.4 148.0 15.6 19.5 38.3 117 121 A N E -bH 14 108A 4 -104,-2.0 -102,-1.2 -2,-0.3 2,-0.8 -0.757 5.3-174.2-140.6 88.8 16.3 23.1 38.9 118 122 A R E -bH 15 107A 156 -11,-1.7 -11,-1.4 -2,-0.3 2,-0.2 -0.780 18.4-167.3 -87.9 109.1 13.1 25.3 39.0 119 123 A I E -bH 16 106A 7 -104,-2.8 -102,-1.6 -2,-0.8 2,-0.4 -0.664 20.7-163.8-102.5 153.1 14.3 29.0 39.2 120 124 A E E -bH 17 105A 131 -15,-1.2 -15,-1.6 -2,-0.2 2,-0.4 -0.937 16.5-171.2-133.6 106.9 12.6 32.2 40.0 121 125 A L E -bH 18 104A 3 -104,-2.9 -102,-1.4 -2,-0.4 2,-0.5 -0.876 9.4-174.8-110.3 134.3 14.5 35.4 39.1 122 126 A K E -bH 19 103A 117 -19,-2.5 -19,-2.4 -2,-0.4 2,-0.4 -0.973 6.7-172.5-125.2 116.8 13.6 39.0 39.9 123 127 A G E +bH 20 102A 0 -104,-3.7 -102,-2.9 -2,-0.5 -101,-0.4 -0.933 12.1 160.3-115.4 133.2 15.7 41.8 38.5 124 128 A I E + H 0 101A 73 -23,-1.8 -23,-2.3 -2,-0.4 -2,-0.0 -0.980 48.0 39.2-146.5 158.4 15.4 45.5 39.5 125 129 A D S S+ 0 0 116 -2,-0.3 2,-0.2 1,-0.3 -1,-0.1 0.553 71.4 152.8 80.5 12.0 17.3 48.8 39.5 126 130 A F - 0 0 8 -27,-0.2 2,-0.5 -25,-0.1 -1,-0.3 -0.515 48.8-118.4 -78.2 142.1 18.8 48.2 36.0 127 131 A K > - 0 0 117 -2,-0.2 3,-3.2 1,-0.1 6,-0.4 -0.679 18.1-133.6 -79.7 122.8 19.7 51.2 33.8 128 132 A E T 3 S+ 0 0 85 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.800 108.7 33.8 -44.1 -36.1 17.7 51.1 30.6 129 133 A D T 3 S+ 0 0 74 5,-0.1 -1,-0.3 4,-0.0 -2,-0.0 0.141 94.8 121.0-109.0 18.3 20.9 51.7 28.7 130 134 A G S <> S- 0 0 11 -3,-3.2 4,-0.5 1,-0.1 -31,-0.1 0.112 84.5 -88.4 -68.1-168.7 23.3 49.9 30.9 131 135 A N T 4>S+ 0 0 33 3,-0.1 5,-2.3 2,-0.1 6,-0.6 0.720 124.9 43.4 -74.9 -21.4 25.5 47.0 29.8 132 136 A I T >45S+ 0 0 0 3,-0.2 3,-2.1 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