==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-SEP-12 4GZM . COMPND 2 MOLECULE: RAS-RELATED C3 BOTULINUM TOXIN SUBSTRATE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.H.HA,T.J.BOGGON . 348 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17990.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 25 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 3.4 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 0 0 0 2 2 4 2 0 2 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 4 2 2 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 . 2 0 0 0 0 0 2 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 . 0 0 0 0 2 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 4 A I 0 0 59 0, 0.0 50,-3.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 139.5 -9.5 6.1 25.3 2 5 A K E +a 51 0A 33 69,-0.2 71,-1.4 48,-0.2 72,-1.3 -0.852 360.0 179.4-102.1 129.0 -6.6 6.1 22.8 3 6 A C E -ab 52 74A 0 48,-2.2 50,-2.8 -2,-0.5 2,-0.5 -0.983 9.6-161.6-132.0 119.8 -3.9 8.7 23.1 4 7 A V E -ab 53 75A 0 70,-1.7 72,-2.8 -2,-0.4 2,-0.6 -0.882 8.0-150.1-106.0 130.5 -0.9 8.9 20.7 5 8 A V E +ab 54 76A 0 48,-1.8 50,-0.7 -2,-0.5 2,-0.4 -0.882 22.4 175.6-103.9 117.9 2.2 10.8 21.7 6 9 A V E + b 0 77A 0 70,-3.0 72,-2.6 -2,-0.6 2,-0.3 -0.972 15.3 110.9-130.6 134.7 4.1 12.3 18.8 7 10 A G E - b 0 78A 0 -2,-0.4 72,-0.2 49,-0.3 3,-0.1 -0.963 59.8 -50.4 177.4 173.9 7.2 14.6 18.6 8 11 A D S > S- 0 0 24 70,-0.7 3,-0.9 -2,-0.3 4,-0.2 -0.128 70.5 -78.7 -59.4 154.5 10.9 14.9 17.7 9 12 A G T 3 S+ 0 0 42 48,-0.8 -1,-0.1 1,-0.2 77,-0.1 -0.335 111.8 7.1 -56.5 128.6 13.6 12.5 18.8 10 13 A A T 3 S+ 0 0 54 -3,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 0.839 84.4 124.5 66.8 41.5 14.7 13.1 22.4 11 14 A V S < S- 0 0 2 -3,-0.9 70,-0.1 -4,-0.1 68,-0.1 0.708 87.1 -92.4 -95.7 -25.5 12.2 15.8 23.5 12 15 A G S > S+ 0 0 20 -4,-0.2 4,-1.5 100,-0.1 101,-0.1 0.659 77.6 137.0 119.4 30.7 10.9 13.8 26.5 13 16 A K H > S+ 0 0 12 -5,-0.2 4,-0.8 2,-0.2 -4,-0.0 0.949 78.4 43.6 -67.5 -52.5 7.9 11.8 25.3 14 17 A T H >> S+ 0 0 34 1,-0.2 3,-2.2 2,-0.2 4,-2.1 0.977 113.7 50.7 -56.4 -60.0 8.8 8.6 27.2 15 18 A C H 3> S+ 0 0 41 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.823 104.3 60.0 -45.5 -40.6 9.7 10.4 30.4 16 19 A L H 3< S+ 0 0 0 -4,-1.5 4,-0.3 1,-0.2 -1,-0.3 0.728 111.5 38.8 -65.3 -24.9 6.4 12.2 30.3 17 20 A L H S+ 0 0 35 -4,-2.1 4,-3.0 2,-0.2 5,-0.8 0.909 113.0 47.1 -70.1 -44.6 6.7 7.1 32.9 19 22 A S H <5S+ 0 0 2 -4,-2.6 4,-0.5 -5,-0.2 -1,-0.2 0.821 114.1 49.6 -64.3 -32.6 6.7 10.0 35.4 20 23 A Y H 45S+ 0 0 31 -4,-0.3 -2,-0.2 -5,-0.3 -1,-0.2 0.858 121.7 31.6 -74.9 -36.2 2.9 10.3 35.0 21 24 A T H <5S+ 0 0 49 -4,-1.9 -2,-0.2 3,-0.1 -3,-0.2 0.895 136.3 19.0 -87.9 -45.0 2.3 6.6 35.6 22 25 A T T <5S- 0 0 89 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.1 0.602 90.1-127.6-107.3 -16.3 5.0 5.4 38.0 23 26 A N S +C 46 0A 20 3,-1.1 3,-1.9 -2,-0.5 -2,-0.0 -0.912 60.3 20.6-128.5 155.4 -11.8 12.9 36.2 44 47 A D T 3 S- 0 0 83 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.648 128.4 -70.5 61.2 18.7 -15.1 14.7 35.5 45 48 A G T 3 S+ 0 0 63 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.763 110.6 124.4 66.5 27.3 -16.5 12.2 38.1 46 49 A K E < - C 0 43A 89 -3,-1.9 -3,-1.1 2,-0.0 2,-0.4 -0.954 69.2-121.0-122.3 135.7 -16.0 9.5 35.5 47 50 A P E - C 0 42A 123 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.631 39.9-168.9 -68.1 124.6 -14.1 6.3 35.6 48 51 A V E - C 0 41A 14 -7,-2.0 -7,-1.9 -2,-0.4 2,-0.6 -0.970 20.2-165.5-130.3 118.7 -11.5 6.6 32.8 49 52 A N E - C 0 40A 103 -2,-0.5 2,-0.5 -9,-0.2 -9,-0.2 -0.917 18.7-167.9 -99.2 119.7 -9.3 4.0 31.3 50 53 A L E - C 0 39A 0 -11,-1.9 -11,-1.9 -2,-0.6 2,-0.5 -0.938 12.2-159.2-118.4 124.9 -6.5 5.6 29.2 51 54 A G E -aC 2 38A 17 -50,-3.1 -48,-2.2 -2,-0.5 2,-0.5 -0.909 11.8-159.7-103.9 122.7 -4.2 3.9 26.8 52 55 A L E -aC 3 37A 0 -15,-2.9 -15,-2.0 -2,-0.5 2,-0.8 -0.898 2.3-158.0-111.3 124.6 -1.0 5.8 26.0 53 56 A W E -a 4 0A 64 -50,-2.8 -48,-1.8 -2,-0.5 2,-0.2 -0.802 3.8-160.8-110.5 93.7 1.1 5.0 22.9 54 57 A D E -a 5 0A 0 -2,-0.8 -19,-1.6 -50,-0.2 2,-0.2 -0.500 19.2-172.6 -67.2 135.3 4.7 6.0 23.0 55 58 A T - 0 0 4 -50,-0.7 2,-0.3 -2,-0.2 -23,-0.2 -0.467 24.1 -84.9-118.5-170.0 6.2 6.3 19.5 56 59 A A - 0 0 5 -23,-0.2 -49,-0.3 -2,-0.2 -23,-0.1 -0.723 19.3-156.7-102.0 153.5 9.6 6.8 17.8 57 60 A G + 0 0 17 -25,-0.3 -48,-0.8 -2,-0.3 -1,-0.1 0.685 60.5 94.4-100.8 -23.1 11.2 10.2 17.0 58 61 A Q S > S- 0 0 113 -50,-0.2 3,-0.8 1,-0.1 -2,-0.1 -0.246 77.6-124.6 -75.1 157.7 13.6 9.3 14.2 59 62 A E G > S+ 0 0 149 1,-0.2 3,-1.0 2,-0.1 4,-0.2 0.507 103.9 80.7 -73.3 -6.1 13.0 9.6 10.5 60 63 A D G 3 S+ 0 0 128 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.857 93.0 44.6 -63.6 -37.3 14.0 5.9 10.4 61 64 A Y G X> S+ 0 0 76 -3,-0.8 4,-1.9 1,-0.2 3,-1.4 0.101 78.1 124.8 -99.1 21.7 10.5 4.9 11.5 62 65 A D T <4 S+ 0 0 66 -3,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.860 79.1 32.7 -50.2 -51.0 8.7 7.3 9.1 63 66 A R T 34 S+ 0 0 232 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.281 119.6 52.6 -97.8 10.4 6.5 4.7 7.3 64 67 A L T <4 S+ 0 0 115 -3,-1.4 3,-0.5 2,-0.1 -2,-0.2 0.541 96.9 66.7-112.6 -17.7 6.0 2.5 10.3 65 68 A R S >< S+ 0 0 8 -4,-1.9 3,-2.2 1,-0.2 4,-0.3 0.923 87.9 63.2 -68.9 -47.3 4.8 5.2 12.7 66 69 A P G > S+ 0 0 23 0, 0.0 3,-1.3 0, 0.0 -1,-0.2 0.649 82.9 82.8 -59.1 -13.0 1.5 6.0 11.0 67 70 A L G 3 S+ 0 0 125 -3,-0.5 -2,-0.1 1,-0.3 -4,-0.0 0.794 86.6 55.8 -57.7 -30.1 0.3 2.5 11.7 68 71 A S G < S+ 0 0 14 -3,-2.2 -1,-0.3 1,-0.2 -3,-0.1 0.711 88.9 80.4 -74.6 -21.2 -0.6 3.6 15.2 69 72 A Y X + 0 0 0 -3,-1.3 3,-1.1 -4,-0.3 -1,-0.2 0.723 63.2 95.9 -70.9 -30.6 -3.0 6.4 14.1 70 73 A P T 3 S+ 0 0 79 0, 0.0 32,-0.1 0, 0.0 31,-0.0 -0.313 90.9 17.8 -63.1 149.4 -6.2 4.7 13.2 71 74 A Q T 3 S+ 0 0 174 1,-0.2 2,-0.2 2,-0.0 -69,-0.2 0.662 89.9 152.3 67.2 22.5 -9.0 4.5 15.9 72 75 A T < - 0 0 16 -3,-1.1 -1,-0.2 1,-0.1 -69,-0.1 -0.572 34.4-168.5 -86.1 146.3 -7.3 7.4 17.9 73 76 A D S S+ 0 0 60 -71,-1.4 2,-0.3 1,-0.3 -70,-0.2 0.728 71.4 2.8-100.5 -31.1 -9.3 9.8 20.1 74 77 A V E -b 3 0A 0 -72,-1.3 -70,-1.7 31,-0.2 2,-0.4 -0.982 60.8-144.6-160.2 146.4 -6.7 12.4 20.8 75 78 A F E -bd 4 107A 0 31,-2.3 33,-1.8 -2,-0.3 2,-0.5 -0.884 2.8-153.6-115.4 144.6 -3.1 13.3 19.9 76 79 A L E -bd 5 108A 0 -72,-2.8 -70,-3.0 -2,-0.4 2,-0.6 -0.981 8.4-163.1-109.7 125.0 -0.2 14.9 21.9 77 80 A I E -bd 6 109A 0 31,-2.8 33,-2.4 -2,-0.5 2,-0.3 -0.959 17.7-166.6-105.0 123.0 2.4 16.8 19.9 78 81 A C E +bd 7 110A 0 -72,-2.6 -70,-0.7 -2,-0.6 2,-0.3 -0.810 17.7 163.1-115.5 149.0 5.5 17.3 21.9 79 82 A F E - d 0 111A 0 31,-1.6 33,-2.3 -2,-0.3 2,-0.3 -0.964 41.8-101.9-156.4 147.5 8.6 19.5 21.7 80 83 A S E - d 0 112A 0 -2,-0.3 7,-0.2 31,-0.2 33,-0.2 -0.551 19.0-145.2 -69.5 132.3 11.4 20.6 24.0 81 84 A L S S+ 0 0 0 31,-1.8 53,-2.1 -2,-0.3 -1,-0.1 0.566 107.2 48.7 -72.6 -9.7 10.9 24.2 25.2 82 85 A V S S+ 0 0 15 51,-0.2 -1,-0.2 1,-0.1 31,-0.1 0.748 101.1 68.6 -95.8 -35.7 14.7 24.3 25.0 83 86 A S > - 0 0 42 1,-0.2 4,-0.8 -72,-0.1 -3,-0.2 -0.782 58.2-177.0 -90.8 106.1 15.0 22.7 21.5 84 87 A P H > S+ 0 0 31 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.723 80.8 64.2 -75.6 -23.4 13.7 25.2 18.9 85 88 A A H > S+ 0 0 59 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.933 102.6 48.6 -59.9 -47.7 14.2 22.8 16.1 86 89 A S H 4 S+ 0 0 1 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.776 108.1 55.7 -63.9 -29.8 11.6 20.5 17.6 87 90 A F H >X S+ 0 0 34 -4,-0.8 4,-0.6 -7,-0.2 3,-0.6 0.890 110.1 45.4 -66.3 -41.9 9.3 23.5 17.9 88 91 A E H >X S+ 0 0 53 -4,-1.8 4,-2.3 1,-0.2 3,-0.7 0.930 104.6 60.2 -66.7 -47.7 9.7 24.1 14.2 89 92 A N H 3X>S+ 0 0 53 -4,-2.6 4,-2.7 1,-0.2 5,-2.5 0.573 89.7 74.0 -62.1 -12.0 9.1 20.5 13.2 90 93 A V H <4>S+ 0 0 0 -3,-0.6 5,-3.1 -4,-0.4 -1,-0.2 0.987 112.4 25.0 -59.5 -60.7 5.7 20.7 14.9 91 94 A R H <<5S+ 0 0 40 -3,-0.7 -2,-0.2 -4,-0.6 -1,-0.2 0.837 129.1 50.5 -68.0 -35.8 4.4 22.8 11.9 92 95 A A H <5S- 0 0 50 -4,-2.3 -3,-0.2 -5,-0.1 -2,-0.2 0.928 132.1 -5.0 -73.9 -49.2 7.1 21.3 9.6 93 96 A K T X5S+ 0 0 49 -4,-2.7 4,-2.3 -5,-0.1 -3,-0.2 0.812 127.2 47.9-114.7 -50.9 6.7 17.5 10.1 94 97 A W H > S+ 0 0 52 0, 0.0 4,-2.1 0, 0.0 -2,-0.2 0.990 114.0 47.3 -63.3 -59.4 1.3 17.4 8.3 97 100 A E H X S+ 0 0 26 -4,-2.3 4,-0.9 1,-0.2 -2,-0.2 0.763 117.3 44.8 -53.9 -31.8 1.9 13.6 9.2 98 101 A V H >X S+ 0 0 0 -4,-1.8 4,-3.2 2,-0.2 3,-0.6 0.968 114.7 43.0 -78.1 -57.3 -0.9 13.7 11.7 99 102 A R H 3< S+ 0 0 42 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.1 0.690 106.3 68.7 -64.2 -19.1 -3.6 15.6 9.8 100 103 A H H 3< S+ 0 0 103 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.949 116.3 20.4 -60.4 -54.4 -2.7 13.5 6.8 101 104 A H H << S+ 0 0 99 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.1 0.789 138.4 33.0 -88.9 -31.8 -4.0 10.3 8.3 102 105 A C < + 0 0 13 -4,-3.2 -1,-0.3 -5,-0.1 -2,-0.1 -0.881 58.1 169.1-131.8 100.4 -6.3 11.8 10.9 103 106 A P S S+ 0 0 61 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.374 82.3 37.8 -91.7 3.2 -8.0 15.1 9.9 104 107 A N S S+ 0 0 116 2,-0.1 3,-0.1 189,-0.0 -5,-0.1 0.644 79.2 114.1-122.4 -29.4 -10.4 15.3 12.8 105 108 A T S S- 0 0 18 -7,-0.1 -31,-0.2 1,-0.1 -32,-0.1 -0.258 72.3-117.7 -48.7 117.2 -8.5 13.9 15.8 106 109 A P - 0 0 32 0, 0.0 -31,-2.3 0, 0.0 2,-0.3 -0.336 30.7-145.7 -60.9 140.8 -8.2 16.8 18.3 107 110 A I E -d 75 0A 0 40,-0.4 42,-2.9 -33,-0.2 43,-0.7 -0.832 11.4-159.4-111.9 147.3 -4.6 17.8 19.0 108 111 A I E -de 76 150A 1 -33,-1.8 -31,-2.8 -2,-0.3 2,-0.3 -0.995 14.4-144.3-124.2 122.5 -2.9 19.1 22.2 109 112 A L E -de 77 151A 0 41,-1.9 43,-2.1 -2,-0.4 2,-0.4 -0.700 19.9-166.4 -84.7 139.0 0.4 20.9 21.9 110 113 A V E -de 78 152A 0 -33,-2.4 -31,-1.6 -2,-0.3 2,-0.8 -0.982 17.8-155.1-137.0 122.3 2.8 20.3 24.7 111 114 A G E -de 79 153A 0 41,-2.7 43,-2.9 -2,-0.4 -31,-0.2 -0.858 23.6-167.1 -94.0 108.1 6.0 22.0 25.8 112 115 A T E +d 80 0A 5 -33,-2.3 -31,-1.8 -2,-0.8 43,-0.2 -0.262 61.9 44.4 -84.2 177.8 8.2 19.6 27.7 113 116 A K + 0 0 64 41,-0.3 3,-0.4 -33,-0.2 4,-0.3 0.918 62.3 160.8 51.0 51.8 11.3 20.4 29.8 114 117 A L > + 0 0 9 40,-0.4 3,-0.9 1,-0.2 4,-0.5 0.814 66.2 61.8 -70.6 -31.8 9.6 23.4 31.4 115 118 A D T 3 S+ 0 0 44 1,-0.2 3,-0.5 2,-0.2 4,-0.4 0.791 100.8 53.1 -63.3 -30.7 12.1 23.3 34.3 116 119 A L T 3 S+ 0 0 53 -3,-0.4 -1,-0.2 1,-0.2 6,-0.2 0.537 88.3 79.3 -86.9 -8.0 15.0 24.0 32.0 117 120 A R S < S+ 0 0 41 -3,-0.9 -1,-0.2 -4,-0.3 -2,-0.2 0.847 104.1 34.3 -67.4 -34.7 13.4 27.1 30.4 118 121 A D S S+ 0 0 114 -4,-0.5 2,-0.3 -3,-0.5 -1,-0.2 0.544 92.7 116.4 -94.7 -11.6 14.4 29.3 33.4 119 122 A D > - 0 0 67 -4,-0.4 4,-2.4 1,-0.2 3,-0.4 -0.444 55.4-155.0 -66.1 121.9 17.7 27.4 34.0 120 123 A K H > S+ 0 0 147 -2,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.777 93.3 64.5 -67.5 -29.5 20.7 29.7 33.5 121 124 A D H 4 S+ 0 0 129 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.886 112.0 34.4 -57.8 -43.0 22.8 26.6 32.8 122 125 A T H >> S+ 0 0 13 -3,-0.4 4,-2.7 -6,-0.2 3,-0.9 0.859 113.3 59.4 -81.6 -39.5 20.7 26.0 29.6 123 126 A I H 3X S+ 0 0 54 -4,-2.4 4,-1.1 1,-0.3 -2,-0.2 0.884 109.7 42.6 -57.5 -42.7 20.1 29.7 28.8 124 127 A E H 3< S+ 0 0 101 -4,-2.1 4,-0.3 2,-0.2 -1,-0.3 0.457 112.2 55.7 -88.7 -1.7 23.8 30.4 28.5 125 128 A K H <4 S+ 0 0 111 -3,-0.9 3,-0.5 -5,-0.1 4,-0.3 0.824 111.9 41.6 -85.2 -44.8 24.3 27.2 26.6 126 129 A L H ><>S+ 0 0 7 -4,-2.7 5,-2.0 1,-0.2 3,-0.9 0.696 102.7 70.5 -74.6 -22.4 21.6 28.2 24.0 127 130 A K G ><5S+ 0 0 120 -4,-1.1 3,-1.8 -5,-0.3 -1,-0.2 0.850 91.6 58.9 -61.4 -36.3 23.0 31.7 23.9 128 131 A E G 3 5S+ 0 0 172 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.677 104.6 50.6 -66.5 -20.1 26.1 30.3 22.2 129 132 A K G < 5S- 0 0 122 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.161 116.8-118.2 -98.5 15.5 23.7 29.1 19.4 130 133 A K T < 5S+ 0 0 195 -3,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.888 76.4 122.8 42.6 47.8 22.2 32.6 19.3 131 134 A L < - 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