==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNAL PROTEIN 03-FEB-99 1B8X . COMPND 2 MOLECULE: PROTEIN (AML-1B); . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR L.TANG,B.GUO,A.J.VAN WIJNEN,J.B.LIAN,J.L.STEIN,G.S.STEIN,G.W . 260 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15230.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 57.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0.8 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 . 1 0.4 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 . 16 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 27.7 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+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 1 3 0 1 0 0 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 S 0 0 97 0, 0.0 2,-0.3 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 131.2 46.0 36.3 36.0 2 2 A P - 0 0 7 0, 0.0 26,-1.9 0, 0.0 2,-0.6 -0.682 360.0-157.1 -88.9 139.2 48.5 35.1 33.4 3 3 A I - 0 0 29 55,-0.9 2,-0.4 -2,-0.3 55,-0.3 -0.888 4.0-157.6-122.6 102.0 50.7 32.1 34.2 4 4 A L - 0 0 1 -2,-0.6 26,-2.6 53,-0.2 2,-0.4 -0.627 15.1-161.1 -76.5 122.7 54.0 31.9 32.2 5 5 A G E +aB 30 56A 0 51,-1.8 51,-1.6 -2,-0.4 2,-0.3 -0.860 29.9 110.5-112.6 146.1 55.2 28.3 32.1 6 6 A Y E -a 31 0A 12 24,-1.2 26,-1.0 -2,-0.4 2,-0.1 -0.952 63.4 -62.3 178.3-173.3 58.7 27.1 31.3 7 7 A W E -a 32 0A 63 -2,-0.3 2,-2.2 24,-0.2 26,-0.2 -0.455 57.0 -96.4 -87.3 167.2 61.8 25.4 32.9 8 8 A K S S+ 0 0 84 24,-2.3 2,-0.3 -2,-0.1 192,-0.1 -0.356 97.0 90.6 -80.5 57.5 63.8 27.0 35.6 9 9 A I S S- 0 0 4 -2,-2.2 193,-0.2 1,-0.1 4,-0.2 -0.901 88.4-107.1-144.3 171.6 66.3 28.2 33.0 10 10 A K S > S+ 0 0 4 191,-2.8 4,-1.3 -2,-0.3 3,-0.3 0.963 72.5 127.1 -66.9 -53.4 66.9 31.2 30.7 11 11 A G T 4 S- 0 0 2 191,-0.9 3,-0.2 192,-0.4 -1,-0.1 0.128 83.8 -35.1 35.8-133.4 65.9 29.4 27.5 12 12 A L T 4 S+ 0 0 45 1,-0.1 4,-0.2 2,-0.1 -1,-0.2 0.659 132.7 59.7 -94.2 -19.9 63.2 30.9 25.2 13 13 A V T > S+ 0 0 0 -3,-0.3 4,-1.1 1,-0.2 -2,-0.2 0.425 77.4 91.3 -91.6 1.6 61.1 32.6 27.9 14 14 A Q H >X S+ 0 0 3 -4,-1.3 4,-1.4 1,-0.2 3,-1.3 0.976 85.3 48.2 -61.6 -57.0 63.7 34.9 29.4 15 15 A P H 3> S+ 0 0 11 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.791 109.6 53.4 -56.0 -27.3 63.1 37.9 27.2 16 16 A T H 3> S+ 0 0 2 -4,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.791 105.4 56.4 -76.0 -24.6 59.4 37.7 27.8 17 17 A R H S+ 0 0 0 -4,-2.0 5,-2.7 2,-0.2 3,-0.2 0.938 114.1 48.4 -58.7 -45.9 56.7 41.6 31.8 21 21 A E H ><5S+ 0 0 31 -4,-1.3 3,-2.0 1,-0.2 -2,-0.2 0.977 111.9 47.7 -56.7 -57.4 59.0 43.0 34.4 22 22 A Y H 3<5S+ 0 0 61 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.712 110.7 52.5 -58.3 -23.9 59.5 46.2 32.4 23 23 A L T 3<5S- 0 0 29 -4,-1.9 -1,-0.3 -3,-0.2 -2,-0.2 0.071 110.0-120.9-100.7 24.1 55.8 46.6 31.9 24 24 A E T < 5 + 0 0 166 -3,-2.0 -3,-0.2 1,-0.2 2,-0.2 0.794 54.4 175.4 41.4 36.3 55.1 46.2 35.6 25 25 A E < - 0 0 38 -5,-2.7 2,-0.6 -6,-0.2 -1,-0.2 -0.442 31.6-128.9 -79.0 145.3 53.0 43.2 34.7 26 26 A K + 0 0 178 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.800 49.0 129.8 -94.4 122.1 51.2 40.9 37.1 27 27 A Y - 0 0 28 -2,-0.6 2,-0.5 -26,-0.1 -24,-0.2 -0.974 43.1-144.0-165.4 156.1 51.9 37.2 36.5 28 28 A E - 0 0 104 -26,-1.9 -2,-0.0 -2,-0.3 2,-0.0 -0.955 24.3-141.8-133.2 113.4 53.0 34.0 38.3 29 29 A E - 0 0 36 -2,-0.5 2,-0.6 -26,-0.2 -24,-0.3 -0.276 7.7-137.0 -74.3 158.1 55.2 31.6 36.4 30 30 A H E -a 5 0A 69 -26,-2.6 -24,-1.2 26,-0.1 26,-0.1 -0.735 30.1-165.2-114.6 75.9 55.0 27.8 36.5 31 31 A L E -a 6 0A 52 -2,-0.6 2,-0.4 -26,-0.2 -24,-0.2 -0.323 5.1-164.8 -65.4 142.1 58.7 26.9 36.7 32 32 A Y E -a 7 0A 7 -26,-1.0 -24,-2.3 -23,-0.0 2,-0.2 -0.996 4.4-161.6-129.7 134.5 59.7 23.2 36.1 33 33 A E - 0 0 48 -2,-0.4 -24,-0.1 -26,-0.2 -27,-0.0 -0.547 39.3 -90.2-109.0 176.5 63.1 21.8 37.0 34 34 A R S S+ 0 0 111 -2,-0.2 3,-0.5 1,-0.2 -1,-0.1 0.956 122.1 56.1 -47.3 -60.8 65.1 18.8 35.9 35 35 A D S > S+ 0 0 118 1,-0.3 2,-2.6 2,-0.1 3,-0.5 0.889 103.3 52.3 -36.6 -70.9 63.6 16.7 38.6 36 36 A E T 3> + 0 0 50 1,-0.2 4,-1.2 2,-0.1 -1,-0.3 -0.303 62.3 126.7 -73.4 60.9 59.9 17.2 37.7 37 37 A G T 34 S+ 0 0 29 -2,-2.6 -1,-0.2 -3,-0.5 -2,-0.1 0.692 80.1 51.4 -84.2 -20.4 60.1 16.3 34.1 38 38 A D T <> S+ 0 0 121 -3,-0.5 4,-0.9 1,-0.1 -1,-0.2 0.671 98.8 65.6 -84.8 -22.0 57.2 13.9 34.9 39 39 A K T >4 S+ 0 0 113 1,-0.2 3,-1.5 2,-0.2 2,-1.2 0.995 100.5 51.6 -60.6 -62.0 55.4 16.8 36.5 40 40 A W T 3< S+ 0 0 20 -4,-1.2 -1,-0.2 1,-0.2 -8,-0.0 -0.685 108.3 47.8 -78.4 100.7 55.1 18.5 33.1 41 41 A R T 34 S+ 0 0 153 -2,-1.2 4,-0.3 -3,-0.1 -1,-0.2 -0.150 105.8 55.0 156.3 -35.3 53.6 15.5 31.2 42 42 A N S << S+ 0 0 138 -3,-1.5 -2,-0.2 -4,-0.9 -3,-0.1 0.302 125.4 29.2 -96.1 5.4 50.9 14.6 33.6 43 43 A K S > S+ 0 0 63 -4,-0.3 3,-1.1 -5,-0.1 -3,-0.2 0.565 95.0 90.8-128.9 -39.1 49.9 18.3 33.2 44 44 A K T 3 S+ 0 0 38 1,-0.3 3,-0.4 -5,-0.3 5,-0.3 0.781 101.8 29.1 -28.6 -57.3 51.0 19.1 29.7 45 45 A F T > S+ 0 0 115 -4,-0.3 3,-1.1 1,-0.2 -1,-0.3 0.671 105.1 74.6 -86.9 -17.9 47.7 18.2 28.1 46 46 A E T < S+ 0 0 132 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.006 80.7 80.7 -83.6 31.4 45.4 18.9 31.0 47 47 A L T 3 S- 0 0 14 -3,-0.4 -1,-0.2 2,-0.1 3,-0.1 0.365 101.7-120.3-115.4 -0.5 45.9 22.6 30.2 48 48 A G < + 0 0 56 -3,-1.1 2,-0.5 1,-0.2 15,-0.1 0.842 56.8 167.6 61.0 29.3 43.4 22.9 27.4 49 49 A L - 0 0 14 -5,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 -0.689 34.1-153.2 -84.2 123.1 46.5 23.9 25.4 50 50 A E S S+ 0 0 166 13,-0.8 -1,-0.1 -2,-0.5 14,-0.1 0.936 93.3 18.3 -57.9 -55.5 46.0 24.1 21.6 51 51 A F S S- 0 0 147 2,-0.0 15,-0.4 15,-0.0 -1,-0.3 -0.666 95.0-139.4-121.1 74.4 49.6 23.4 20.7 52 52 A P + 0 0 28 0, 0.0 2,-0.3 0, 0.0 -7,-0.1 0.156 49.0 99.3 -31.2 142.2 51.1 21.9 23.9 53 53 A N - 0 0 70 -9,-0.2 -2,-0.0 13,-0.1 -4,-0.0 -0.969 60.4 -52.7 162.6-174.3 54.6 23.0 24.8 54 54 A L S S+ 0 0 13 -2,-0.3 13,-0.2 1,-0.2 -48,-0.2 -0.992 102.1 44.9-139.3 134.9 56.9 25.3 26.8 55 55 A P S S+ 0 0 1 0, 0.0 -49,-0.2 0, 0.0 2,-0.2 0.451 82.5 170.7 -74.2 145.9 57.0 28.3 27.2 56 56 A Y B -B 5 0A 0 -51,-1.6 -51,-1.8 9,-0.2 2,-0.3 -0.640 16.4-164.7-117.5 178.1 53.2 28.5 27.8 57 57 A Y E -C 64 0B 0 7,-1.9 7,-2.2 -53,-0.2 2,-0.4 -0.897 6.6-166.4-167.0 133.3 50.9 31.3 28.9 58 58 A I E +C 63 0B 31 -55,-0.3 -55,-0.9 -2,-0.3 5,-0.2 -0.954 14.4 169.2-131.4 113.0 47.3 31.5 30.2 59 59 A D - 0 0 41 3,-1.7 2,-0.7 -2,-0.4 4,-0.1 0.304 64.2-101.0 -99.8 5.2 45.4 34.8 30.5 60 60 A G S S+ 0 0 46 2,-0.4 3,-0.1 1,-0.1 -1,-0.0 -0.713 119.1 35.0 111.3 -78.1 42.1 33.0 31.1 61 61 A D S S+ 0 0 150 -2,-0.7 2,-0.6 1,-0.2 -1,-0.1 0.518 113.4 73.7 -84.5 -5.1 40.4 33.2 27.8 62 62 A V + 0 0 37 2,-0.1 -3,-1.7 1,-0.0 2,-1.2 -0.834 51.9 172.5-116.4 95.4 43.9 32.8 26.2 63 63 A K E +C 58 0B 95 -2,-0.6 -13,-0.8 -5,-0.2 2,-0.2 -0.752 33.5 156.5 -97.0 85.1 45.4 29.3 26.5 64 64 A L E +C 57 0B 30 -7,-2.2 -7,-1.9 -2,-1.2 2,-0.2 -0.700 19.5 162.7-115.5 166.8 48.4 30.1 24.3 65 65 A T + 0 0 11 -2,-0.2 4,-0.3 -9,-0.2 -9,-0.2 -0.509 23.2 116.4-146.6-145.5 51.9 28.8 23.6 66 66 A Q S >> S- 0 0 96 -15,-0.4 3,-2.2 -11,-0.2 4,-1.1 0.893 70.9-102.7 63.6 104.8 54.8 28.9 21.1 67 67 A S H 3> S+ 0 0 17 1,-0.3 4,-0.6 -13,-0.2 -1,-0.1 0.608 113.9 24.9 -18.8 -53.5 57.9 30.6 22.3 68 68 A M H 3> S+ 0 0 38 2,-0.2 4,-1.1 1,-0.1 -1,-0.3 0.513 104.2 75.0-104.5 -4.6 57.5 33.9 20.5 69 69 A A H <> S+ 0 0 48 -3,-2.2 4,-1.7 -4,-0.3 -2,-0.2 0.780 99.5 51.1 -74.5 -25.4 53.8 34.2 20.0 70 70 A I H X S+ 0 0 1 -4,-1.1 4,-3.4 2,-0.2 5,-0.3 0.960 105.8 50.5 -74.4 -54.7 53.5 35.0 23.7 71 71 A I H X S+ 0 0 5 -4,-0.6 4,-1.1 1,-0.2 -1,-0.2 0.797 115.2 45.6 -55.2 -31.8 56.1 37.8 23.8 72 72 A R H X S+ 0 0 61 -4,-1.1 4,-0.9 2,-0.2 -1,-0.2 0.908 110.7 52.1 -77.8 -44.8 54.4 39.5 20.9 73 73 A Y H >X S+ 0 0 53 -4,-1.7 4,-2.4 1,-0.3 3,-1.5 0.955 112.2 45.9 -54.7 -51.0 50.9 39.0 22.3 74 74 A I H 3X S+ 0 0 0 -4,-3.4 4,-0.5 1,-0.3 -1,-0.3 0.862 113.3 50.8 -59.8 -34.9 52.1 40.6 25.6 75 75 A A H 3<>S+ 0 0 0 -4,-1.1 5,-2.8 -5,-0.3 6,-1.0 0.551 108.0 54.4 -79.0 -8.6 53.7 43.3 23.3 76 76 A D H X<5S+ 0 0 87 -3,-1.5 3,-3.0 -4,-0.9 -2,-0.2 0.902 96.3 62.8 -86.6 -50.8 50.4 43.7 21.6 77 77 A K H 3<5S+ 0 0 98 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.1 0.713 112.1 39.5 -45.6 -27.0 48.4 44.3 24.7 78 78 A H T 3<5S- 0 0 76 -4,-0.5 -1,-0.3 -5,-0.2 -2,-0.2 0.195 117.4-104.8-113.0 15.6 50.4 47.5 25.2 79 79 A N T < 5S+ 0 0 156 -3,-3.0 -3,-0.2 1,-0.1 -2,-0.1 0.880 81.6 126.1 66.2 39.3 50.8 48.8 21.6 80 80 A M < + 0 0 23 -5,-2.8 -4,-0.2 -8,-0.2 69,-0.2 0.662 49.9 73.1-103.2 -18.4 54.4 47.7 21.2 81 81 A L S S- 0 0 12 -6,-1.0 2,-0.3 1,-0.2 10,-0.2 0.968 109.9 -61.4 -61.4 -57.5 54.3 45.5 18.0 82 82 A G - 0 0 18 -6,-0.1 -1,-0.2 1,-0.1 6,-0.1 -0.899 24.5-137.4 175.9 157.8 53.9 48.3 15.5 83 83 A G S S+ 0 0 62 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.724 92.2 21.0 -99.1 -29.5 51.6 51.1 14.4 84 84 A C S > S- 0 0 47 1,-0.0 4,-2.4 0, 0.0 3,-0.3 -0.953 82.9-110.0-136.7 153.2 51.8 50.5 10.7 85 85 A P H > S+ 0 0 85 0, 0.0 4,-0.5 0, 0.0 -1,-0.0 0.735 117.1 64.8 -55.6 -18.0 52.8 47.5 8.6 86 86 A K H 4 S+ 0 0 147 2,-0.2 4,-0.5 1,-0.2 3,-0.3 0.972 112.8 26.6 -67.2 -58.0 55.9 49.6 7.7 87 87 A E H > S+ 0 0 68 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.633 112.6 66.8 -81.6 -18.5 57.4 49.7 11.2 88 88 A R H X S+ 0 0 97 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.754 100.0 55.4 -71.7 -20.2 55.8 46.5 12.3 89 89 A A H X S+ 0 0 57 -4,-0.5 4,-1.0 -5,-0.3 -1,-0.2 0.800 103.7 53.3 -78.4 -31.4 58.2 45.1 9.7 90 90 A E H > S+ 0 0 70 -4,-0.5 4,-2.3 2,-0.2 3,-0.3 0.944 106.8 49.8 -68.5 -50.5 61.1 46.7 11.5 91 91 A I H X S+ 0 0 1 -4,-1.9 4,-3.0 1,-0.3 -2,-0.2 0.891 112.8 47.7 -56.7 -42.1 60.4 45.2 14.9 92 92 A S H X S+ 0 0 45 -4,-1.2 4,-3.0 1,-0.2 -1,-0.3 0.782 112.2 50.5 -71.1 -25.1 60.1 41.8 13.3 93 93 A M H X S+ 0 0 106 -4,-1.0 4,-1.4 -3,-0.3 -2,-0.2 0.781 113.6 43.6 -81.4 -29.1 63.3 42.4 11.4 94 94 A L H X S+ 0 0 7 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.892 115.5 51.6 -77.5 -42.3 65.1 43.4 14.6 95 95 A E H >X S+ 0 0 30 -4,-3.0 4,-2.2 -5,-0.3 3,-1.1 0.977 114.5 40.6 -53.8 -62.1 63.4 40.5 16.3 96 96 A G H 3X S+ 0 0 30 -4,-3.0 4,-0.7 1,-0.3 -1,-0.2 0.792 111.3 55.8 -59.5 -33.6 64.5 38.0 13.6 97 97 A A H 3< S+ 0 0 29 -4,-1.4 4,-0.4 1,-0.2 -1,-0.3 0.738 110.3 48.1 -71.3 -21.8 68.0 39.5 13.4 98 98 A V H XX S+ 0 0 1 -4,-1.3 4,-2.5 -3,-1.1 3,-1.4 0.887 105.0 57.3 -82.1 -42.9 68.2 38.9 17.1 99 99 A L H 3X S+ 0 0 27 -4,-2.2 4,-2.0 1,-0.3 5,-0.2 0.640 93.8 69.5 -62.2 -16.2 67.0 35.3 16.8 100 100 A D H 3< S+ 0 0 93 -4,-0.7 4,-0.3 -5,-0.2 -1,-0.3 0.842 111.7 29.9 -71.8 -32.6 69.8 34.6 14.4 101 101 A I H <> S+ 0 0 2 -3,-1.4 4,-1.8 -4,-0.4 5,-0.3 0.816 119.6 53.3 -92.2 -40.8 72.3 34.9 17.3 102 102 A R H X S+ 0 0 11 -4,-2.5 4,-1.3 1,-0.2 -3,-0.2 0.900 121.0 34.5 -61.1 -39.3 69.9 33.7 20.0 103 103 A Y H < S+ 0 0 75 -4,-2.0 5,-0.3 -5,-0.2 -1,-0.2 0.723 104.9 74.1 -85.8 -25.1 69.3 30.6 17.9 104 104 A G H > S+ 0 0 6 -4,-0.3 4,-0.8 -5,-0.2 3,-0.3 0.963 107.9 33.3 -50.9 -55.0 72.9 30.6 16.7 105 105 A V H >X S+ 0 0 1 -4,-1.8 4,-3.1 1,-0.2 2,-2.7 0.945 109.8 67.9 -67.1 -47.9 74.0 29.3 20.1 106 106 A S H 3< S+ 0 0 22 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.1 -0.277 105.7 39.9 -75.2 60.6 70.8 27.3 20.7 107 107 A R H 34 S+ 0 0 148 -2,-2.7 -1,-0.3 -3,-0.3 -2,-0.2 0.041 122.9 39.6-167.2 -35.8 71.6 24.7 17.9 108 108 A I H << S+ 0 0 35 -3,-1.2 3,-0.4 -4,-0.8 -2,-0.2 0.597 102.2 75.3 -98.1 -18.1 75.3 24.5 18.6 109 109 A A S < S+ 0 0 0 -4,-3.1 100,-1.4 1,-0.2 99,-0.4 0.796 102.6 35.2 -67.2 -33.3 74.8 24.6 22.4 110 110 A Y S S+ 0 0 104 97,-0.2 -1,-0.2 -5,-0.2 -2,-0.1 0.433 95.6 112.0-102.1 -0.7 73.5 21.0 22.7 111 111 A S S > S- 0 0 37 -3,-0.4 3,-0.5 1,-0.1 97,-0.2 -0.111 72.4-122.3 -69.4 168.2 75.7 19.5 20.0 112 112 A K T 3 S+ 0 0 165 1,-0.3 2,-2.0 2,-0.1 3,-0.5 0.988 110.7 39.0 -71.4 -67.8 78.6 17.0 20.6 113 113 A D T 3> S+ 0 0 75 1,-0.2 4,-2.2 2,-0.1 3,-0.4 -0.408 71.1 137.3 -81.4 61.2 81.3 19.1 18.9 114 114 A F H <> + 0 0 15 -2,-2.0 4,-1.7 -3,-0.5 -1,-0.2 0.914 67.3 66.0 -69.6 -41.0 80.1 22.4 20.3 115 115 A E H 4 S+ 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