==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 21-NOV-05 2F3L . COMPND 2 MOLECULE: RFR-DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CYANOTHECE SP. ATCC 51142; . AUTHOR M.A.KENNEDY,S.NI,G.W.BUCHKO,H.ROBINSON . 132 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6512.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 81.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 33.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 0 0.0 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 . 18 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 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 . 11 1 3 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 2 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 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 7 A A 0 0 81 0, 0.0 21,-1.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 152.0 16.7 -29.3 7.5 2 8 A S E -a 22 0A 64 19,-0.2 2,-0.4 2,-0.0 21,-0.2 -0.944 360.0-175.0-154.4 127.3 17.4 -30.9 4.1 3 9 A Y E +a 23 0A 68 19,-3.3 21,-2.9 -2,-0.3 2,-0.4 -0.988 6.0 177.6-127.6 132.6 16.5 -29.9 0.6 4 10 A E E -a 24 0A 110 -2,-0.4 21,-0.2 19,-0.2 22,-0.1 -0.996 66.9 -10.8-139.1 133.1 17.1 -32.0 -2.6 5 11 A D S S+ 0 0 116 19,-2.0 21,-0.2 -2,-0.4 2,-0.1 0.705 96.5 142.0 56.0 25.4 16.2 -31.4 -6.2 6 12 A V - 0 0 45 18,-0.3 21,-2.6 2,-0.0 2,-0.6 -0.477 51.8-135.9 -96.9 164.6 14.0 -28.4 -5.1 7 13 A K B +b 27 0A 163 19,-0.2 2,-0.5 -2,-0.1 21,-0.2 -0.927 25.9 168.8-121.6 103.2 13.4 -25.0 -6.6 8 14 A L > + 0 0 22 19,-2.9 3,-0.7 -2,-0.6 2,-0.4 -0.639 15.5 171.3-113.1 69.4 13.5 -22.3 -4.0 9 15 A I T 3 - 0 0 75 -2,-0.5 21,-0.2 1,-0.2 20,-0.1 -0.693 67.6 -7.5 -86.9 128.5 13.6 -19.2 -6.2 10 16 A G T 3 S+ 0 0 51 19,-2.4 -1,-0.2 -2,-0.4 21,-0.2 0.747 93.6 155.6 61.7 25.6 13.1 -15.8 -4.5 11 17 A E < - 0 0 98 -3,-0.7 21,-3.0 18,-0.3 2,-0.7 -0.513 41.9-126.2 -83.8 152.0 12.4 -17.4 -1.2 12 18 A D B +i 32 0B 89 19,-0.2 21,-0.2 -2,-0.2 19,-0.1 -0.848 43.5 150.0-107.4 105.7 12.9 -15.6 2.1 13 19 A F > + 0 0 13 19,-3.1 3,-1.6 -2,-0.7 20,-0.1 0.036 28.0 149.7-114.0 21.9 15.1 -17.4 4.7 14 20 A S T 3 S+ 0 0 45 1,-0.3 21,-0.2 18,-0.2 3,-0.1 -0.334 70.3 2.2 -64.4 135.5 16.5 -14.2 6.2 15 21 A G T 3 S+ 0 0 57 19,-1.6 -1,-0.3 1,-0.2 2,-0.2 0.446 99.3 139.2 71.7 1.8 17.3 -14.4 9.9 16 22 A K < - 0 0 114 -3,-1.6 21,-2.4 18,-0.2 2,-0.8 -0.454 59.3-116.5 -83.6 150.4 16.4 -18.0 10.1 17 23 A S B +m 37 0C 96 19,-0.2 21,-0.1 -2,-0.2 -1,-0.1 -0.759 41.8 160.5 -85.8 109.0 18.2 -20.8 11.9 18 24 A L > + 0 0 14 19,-2.6 3,-2.1 -2,-0.8 -1,-0.1 -0.201 12.5 169.8-123.6 39.3 19.5 -23.3 9.3 19 25 A T T 3 S- 0 0 57 1,-0.3 21,-0.2 22,-0.1 19,-0.1 -0.266 73.5 -2.4 -53.8 131.6 22.2 -25.0 11.3 20 26 A Y T 3 S+ 0 0 176 19,-2.3 -1,-0.3 1,-0.2 20,-0.1 0.618 91.9 166.6 58.9 14.3 23.6 -28.2 9.5 21 27 A A < - 0 0 0 -3,-2.1 21,-3.0 18,-0.2 2,-0.4 -0.246 24.5-146.2 -58.7 147.6 21.1 -27.6 6.7 22 28 A Q E -ac 2 42A 96 -21,-1.2 -19,-3.3 19,-0.2 2,-0.5 -0.981 15.9-175.0-124.3 127.5 21.8 -29.6 3.6 23 29 A F E +ac 3 43A 0 19,-3.1 21,-2.9 -2,-0.4 2,-0.5 -0.935 8.2 178.7-124.0 106.5 21.1 -28.4 0.0 24 30 A T E S-ac 4 44A 45 -21,-2.9 -19,-2.0 -2,-0.5 -18,-0.3 -0.941 72.0 -18.6-112.8 121.9 21.7 -31.0 -2.7 25 31 A N S S+ 0 0 97 19,-2.8 2,-0.4 -2,-0.5 21,-0.2 0.917 96.6 153.0 50.5 49.1 21.0 -30.2 -6.3 26 32 A A - 0 0 4 18,-0.3 21,-2.1 -3,-0.2 2,-0.7 -0.900 44.9-137.3-114.1 140.6 18.8 -27.3 -5.2 27 33 A D B +bd 7 47A 55 -21,-2.6 -19,-2.9 -2,-0.4 21,-0.1 -0.849 27.4 168.0 -96.0 112.7 18.1 -24.1 -7.2 28 34 A L > + 0 0 0 19,-2.7 3,-2.1 -2,-0.7 -18,-0.2 0.068 15.5 163.1-112.4 23.1 18.3 -21.1 -4.8 29 35 A T T 3 S- 0 0 33 1,-0.3 -19,-2.4 18,-0.2 -18,-0.3 -0.096 71.0 -3.2 -46.2 132.3 18.3 -18.3 -7.4 30 36 A D T 3 S+ 0 0 101 19,-2.7 -1,-0.3 -21,-0.2 21,-0.1 0.660 94.9 151.3 56.4 19.3 17.4 -14.9 -6.0 31 37 A S < - 0 0 1 -3,-2.1 21,-2.9 18,-0.2 2,-0.6 -0.427 44.1-128.1 -78.1 158.1 16.8 -16.3 -2.5 32 38 A N B +ij 12 52B 50 -21,-3.0 -19,-3.1 19,-0.2 -18,-0.2 -0.930 40.2 154.0-113.1 112.3 17.3 -14.2 0.6 33 39 A F > + 0 0 0 19,-3.5 3,-2.0 -2,-0.6 -18,-0.1 0.018 23.6 152.4-119.8 21.7 19.5 -15.7 3.3 34 40 A S T 3 S+ 0 0 19 1,-0.3 -19,-1.6 18,-0.2 21,-0.2 -0.315 74.2 0.7 -60.6 134.2 20.7 -12.4 4.8 35 41 A E T 3 S+ 0 0 108 19,-1.8 -1,-0.3 1,-0.2 2,-0.2 0.648 99.0 147.1 63.4 16.6 21.6 -12.6 8.5 36 42 A A < - 0 0 2 -3,-2.0 21,-2.2 18,-0.2 2,-1.0 -0.518 53.8-122.6 -83.7 152.1 20.7 -16.3 8.4 37 43 A D B +mn 17 57C 35 -21,-2.4 -19,-2.6 19,-0.2 21,-0.1 -0.807 42.8 157.3 -97.4 97.7 22.6 -18.9 10.6 38 44 A L > + 0 0 1 19,-1.6 3,-2.4 -2,-1.0 -1,-0.1 -0.043 16.5 157.6-108.6 27.4 24.0 -21.4 8.1 39 45 A R T 3 S+ 0 0 114 1,-0.3 -19,-2.3 22,-0.1 -18,-0.2 -0.314 73.8 3.7 -56.7 128.5 26.7 -22.7 10.4 40 46 A G T 3 S+ 0 0 12 19,-2.3 -1,-0.3 1,-0.2 20,-0.1 0.584 96.2 155.3 70.7 10.2 27.9 -26.2 9.4 41 47 A A < - 0 0 2 -3,-2.4 21,-2.5 18,-0.2 2,-0.5 -0.303 33.8-140.7 -70.1 154.3 25.6 -26.1 6.3 42 48 A V E -ce 22 62A 42 -21,-3.0 -19,-3.1 19,-0.2 2,-0.5 -0.968 14.7-173.3-124.2 125.7 26.3 -28.2 3.3 43 49 A F E +ce 23 63A 9 19,-2.9 21,-2.3 -2,-0.5 2,-0.5 -0.968 10.5 174.0-116.1 116.2 25.8 -27.1 -0.4 44 50 A N E S-ce 24 64A 61 -21,-2.9 -19,-2.8 -2,-0.5 -18,-0.3 -0.984 72.0 -17.3-126.5 120.0 26.3 -29.9 -2.9 45 51 A G S S+ 0 0 29 19,-2.7 2,-0.2 -2,-0.5 21,-0.2 0.804 101.0 141.0 57.9 32.7 25.6 -29.3 -6.6 46 52 A S - 0 0 5 18,-0.4 21,-1.9 -21,-0.2 2,-0.5 -0.676 45.4-140.8-108.1 161.7 23.5 -26.2 -5.7 47 53 A A B +df 27 67A 27 -21,-2.1 -19,-2.7 -2,-0.2 2,-0.3 -0.942 16.5 178.0-127.2 113.6 23.1 -22.8 -7.3 48 54 A L > + 0 0 0 19,-2.7 3,-1.7 -2,-0.5 2,-0.3 -0.388 22.0 175.1-106.6 53.2 22.8 -19.6 -5.3 49 55 A I T 3 S- 0 0 61 -2,-0.3 -19,-2.7 1,-0.3 -18,-0.2 -0.448 73.2 -10.7 -63.9 118.6 22.6 -17.3 -8.4 50 56 A G T 3 S+ 0 0 32 19,-2.1 -1,-0.3 -2,-0.3 20,-0.1 0.689 97.1 158.8 64.6 18.2 22.0 -13.7 -7.3 51 57 A A < - 0 0 1 -3,-1.7 21,-2.7 18,-0.2 2,-0.7 -0.415 41.3-126.6 -73.4 148.5 21.2 -14.9 -3.8 52 58 A D B +jk 32 72B 49 -21,-2.9 -19,-3.5 19,-0.2 -18,-0.2 -0.864 40.1 157.0-101.4 114.1 21.5 -12.5 -0.9 53 59 A L > + 0 0 0 19,-2.5 3,-2.5 -2,-0.7 -18,-0.1 -0.007 17.5 159.1-121.3 25.7 23.8 -13.7 1.9 54 60 A H T 3 S- 0 0 63 1,-0.3 -19,-1.8 -20,-0.1 21,-0.2 -0.298 77.3 -3.5 -52.7 120.8 24.6 -10.3 3.4 55 61 A G T 3 S+ 0 0 2 19,-2.1 -1,-0.3 -21,-0.2 20,-0.1 0.554 96.1 151.4 71.0 7.8 25.7 -10.8 7.0 56 62 A A < - 0 0 0 -3,-2.5 21,-2.5 18,-0.2 2,-0.7 -0.364 43.8-131.3 -71.4 151.5 25.1 -14.6 6.9 57 63 A D B +no 37 77C 41 -21,-2.2 -19,-1.6 19,-0.2 21,-0.2 -0.889 34.5 162.1-108.9 106.3 27.2 -16.9 9.1 58 64 A L > + 0 0 9 19,-3.1 3,-2.1 -2,-0.7 20,-0.1 -0.003 18.2 158.5-110.5 27.8 28.6 -19.9 7.1 59 65 A T T 3 S+ 0 0 25 1,-0.3 -19,-2.3 18,-0.2 -18,-0.2 -0.232 73.4 6.8 -53.4 135.9 31.3 -20.9 9.6 60 66 A N T 3 S+ 0 0 88 19,-2.6 -1,-0.3 -21,-0.2 20,-0.1 0.659 99.8 151.9 61.1 18.4 32.5 -24.5 9.2 61 67 A G < - 0 0 6 -3,-2.1 21,-2.3 18,-0.3 2,-0.4 -0.235 34.1-146.8 -74.6 167.0 30.3 -24.7 6.1 62 68 A L E +eg 42 82A 74 -21,-2.5 -19,-2.9 19,-0.2 2,-0.4 -0.995 15.5 178.2-141.0 131.8 31.0 -27.0 3.1 63 69 A A E +eg 43 83A 5 19,-2.2 21,-1.1 -2,-0.4 2,-0.3 -0.998 1.4 176.0-135.3 138.3 30.3 -26.5 -0.6 64 70 A Y E S-eg 44 84A 104 -21,-2.3 -19,-2.7 -2,-0.4 -18,-0.4 -0.990 73.3 -5.0-143.1 130.7 31.1 -28.8 -3.5 65 71 A L E S+ 0 0 87 19,-0.9 2,-0.3 -2,-0.3 21,-0.2 0.887 99.7 139.4 51.2 46.1 30.2 -28.2 -7.2 66 72 A T E - g 0 86A 5 19,-0.6 21,-1.8 18,-0.3 2,-0.4 -0.809 45.2-139.9-119.6 157.4 28.2 -25.1 -6.2 67 73 A S E +fg 47 87A 14 -21,-1.9 -19,-2.7 -2,-0.3 21,-0.2 -0.971 20.5 175.6-126.5 128.4 27.9 -21.6 -7.6 68 74 A F > + 0 0 2 19,-3.2 3,-1.9 -2,-0.4 2,-0.1 -0.071 29.9 157.7-111.7 28.6 27.8 -18.2 -5.9 69 75 A K T 3 S- 0 0 74 1,-0.3 -19,-2.1 22,-0.1 -18,-0.2 -0.362 73.5 -1.6 -60.7 125.9 27.7 -16.2 -9.1 70 76 A G T 3 S+ 0 0 42 19,-1.8 -1,-0.3 1,-0.2 20,-0.1 0.473 98.7 147.3 74.5 2.1 26.2 -12.7 -8.6 71 77 A A < - 0 0 0 -3,-1.9 21,-2.4 18,-0.2 2,-0.8 -0.289 51.5-125.3 -70.7 153.3 25.6 -13.5 -4.9 72 78 A D B +kl 52 92B 38 -21,-2.7 -19,-2.5 19,-0.2 21,-0.1 -0.867 39.9 159.0-102.6 105.0 25.9 -10.9 -2.2 73 79 A L > + 0 0 0 19,-2.5 3,-2.1 -2,-0.8 -1,-0.1 0.135 19.9 145.4-109.3 16.7 28.4 -12.1 0.4 74 80 A T T 3 S+ 0 0 22 1,-0.3 -19,-2.1 18,-0.1 21,-0.2 -0.312 78.4 0.3 -58.6 135.0 29.2 -8.7 1.9 75 81 A N T 3 S+ 0 0 42 19,-1.5 -1,-0.3 -21,-0.2 46,-0.2 0.507 97.5 143.2 62.6 5.8 29.8 -9.0 5.6 76 82 A A < - 0 0 0 -3,-2.1 21,-2.0 18,-0.2 2,-0.5 -0.423 47.3-133.4 -74.2 153.8 29.2 -12.7 5.5 77 83 A V B +op 57 97C 7 -21,-2.5 -19,-3.1 19,-0.2 -18,-0.2 -0.946 30.7 166.5-112.2 116.2 31.4 -15.0 7.7 78 84 A L > + 0 0 0 19,-2.6 3,-2.4 -2,-0.5 -18,-0.1 -0.021 15.7 169.8-119.4 31.2 33.0 -18.1 6.1 79 85 A T T 3 S- 0 0 34 1,-0.3 -19,-2.6 -20,-0.1 -18,-0.3 -0.141 73.1 -7.6 -47.1 126.6 35.5 -19.0 8.8 80 86 A E T 3 S+ 0 0 88 19,-3.0 -1,-0.3 1,-0.2 2,-0.2 0.661 92.8 159.6 56.6 21.0 37.1 -22.4 8.2 81 87 A A < - 0 0 2 -3,-2.4 21,-2.5 18,-0.3 2,-0.7 -0.529 33.5-146.7 -75.0 138.2 34.6 -23.1 5.3 82 88 A I E +gh 62 102A 80 -21,-2.3 -19,-2.2 -2,-0.2 2,-0.4 -0.900 27.8 164.0-107.8 106.4 35.7 -25.8 2.8 83 89 A X E +gh 63 103A 5 19,-2.5 21,-0.5 -2,-0.7 3,-0.5 -0.737 4.4 168.2-129.7 89.1 34.5 -24.9 -0.6 84 90 A X E +g 64 0A 96 -21,-1.1 -19,-0.9 -2,-0.4 -18,-0.3 -0.701 68.0 18.1 -98.9 150.7 36.1 -26.7 -3.5 85 91 A R E S+ 0 0 143 -2,-0.3 -19,-0.6 1,-0.2 2,-0.4 0.893 95.8 135.3 59.3 39.8 34.9 -26.7 -7.1 86 92 A T E -g 66 0A 0 -3,-0.5 18,-0.3 -21,-0.2 2,-0.3 -0.981 46.0-143.8-126.4 129.8 32.8 -23.6 -6.2 87 93 A K E +g 67 0A 104 -21,-1.8 -19,-3.2 -2,-0.4 -18,-0.1 -0.708 18.9 178.6 -96.3 142.7 32.5 -20.5 -8.3 88 94 A F > + 0 0 1 -2,-0.3 3,-2.3 -21,-0.2 -18,-0.1 0.038 23.5 160.2-124.9 22.7 32.3 -16.9 -7.0 89 95 A D T 3 S- 0 0 50 1,-0.3 -19,-1.8 -20,-0.1 -18,-0.2 -0.247 75.4 -4.8 -54.2 125.1 32.2 -15.0 -10.4 90 96 A D T 3 S+ 0 0 139 1,-0.2 -1,-0.3 -21,-0.2 2,-0.2 0.548 95.0 149.4 66.9 10.7 30.7 -11.5 -9.9 91 97 A A < - 0 0 1 -3,-2.3 2,-0.7 -21,-0.1 -1,-0.2 -0.506 49.3-124.4 -76.1 143.5 30.0 -12.1 -6.2 92 98 A K B +l 72 0B 133 -21,-2.4 -19,-2.5 -2,-0.2 -18,-0.1 -0.793 36.2 167.7 -87.8 117.5 30.2 -9.1 -3.9 93 99 A I > + 0 0 5 -2,-0.7 3,-2.7 -21,-0.1 -18,-0.2 0.311 15.7 144.2-116.6 10.9 32.6 -9.9 -1.1 94 100 A T T 3 S+ 0 0 66 1,-0.3 -19,-1.5 -20,-0.1 23,-0.2 -0.285 83.7 4.2 -52.7 120.1 33.2 -6.5 0.7 95 101 A G T 3 S+ 0 0 0 21,-2.1 -1,-0.3 1,-0.3 22,-0.1 0.379 93.8 143.2 86.2 -5.9 33.6 -7.3 4.3 96 102 A A < - 0 0 0 -3,-2.7 2,-0.6 20,-0.3 -1,-0.3 -0.364 44.6-139.2 -66.9 149.6 33.4 -11.1 3.9 97 103 A D B +p 77 0C 3 -21,-2.0 -19,-2.6 -3,-0.1 29,-0.1 -0.920 26.2 171.5-116.7 106.0 35.7 -13.1 6.2 98 104 A F > + 0 0 2 -2,-0.6 3,-2.7 28,-0.3 -1,-0.1 0.069 18.7 163.1 -99.9 24.4 37.4 -16.1 4.6 99 105 A S T 3 S- 0 0 29 1,-0.3 -19,-3.0 -20,-0.1 -18,-0.3 -0.207 75.7 -11.0 -50.2 120.7 39.7 -16.9 7.5 100 106 A L T 3 S+ 0 0 116 29,-0.4 -1,-0.3 1,-0.2 2,-0.2 0.585 99.2 147.0 63.1 12.8 41.1 -20.4 7.2 101 107 A A < - 0 0 7 -3,-2.7 2,-0.6 28,-0.3 -1,-0.2 -0.538 44.3-137.3 -78.5 145.3 38.7 -21.1 4.4 102 108 A V E +h 82 0A 72 -21,-2.5 -19,-2.5 -2,-0.2 2,-0.3 -0.912 32.9 164.0-108.0 114.8 39.8 -23.4 1.6 103 109 A L E -h 83 0A 21 -2,-0.6 -19,-0.2 -21,-0.1 2,-0.1 -0.782 43.8 -81.9-123.5 168.3 38.9 -22.2 -1.9 104 110 A D > - 0 0 45 -21,-0.5 4,-2.4 -18,-0.3 5,-0.2 -0.374 40.8-116.8 -67.6 148.8 40.1 -23.1 -5.5 105 111 A V H > S+ 0 0 113 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.866 114.6 52.2 -55.2 -40.2 43.3 -21.5 -6.7 106 112 A Y H > S+ 0 0 129 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.916 109.8 48.1 -63.9 -43.9 41.5 -19.6 -9.4 107 113 A E H > S+ 0 0 12 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.931 109.0 53.4 -63.3 -45.6 38.8 -18.2 -7.1 108 114 A V H X S+ 0 0 37 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.922 111.2 46.7 -55.7 -45.4 41.4 -17.0 -4.6 109 115 A D H X S+ 0 0 93 -4,-1.9 4,-0.8 -5,-0.2 -1,-0.2 0.915 114.9 45.0 -64.3 -45.4 43.3 -15.1 -7.3 110 116 A K H >< S+ 0 0 88 -4,-2.2 3,-0.6 1,-0.2 4,-0.5 0.902 114.3 48.5 -66.0 -42.9 40.2 -13.5 -8.8 111 117 A L H >X S+ 0 0 1 -4,-3.0 4,-1.5 1,-0.2 3,-1.1 0.853 105.2 59.0 -67.3 -34.3 38.8 -12.5 -5.4 112 118 A a H 3< S+ 0 0 16 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.762 94.5 66.7 -66.8 -21.6 42.1 -11.0 -4.3 113 119 A D T << S+ 0 0 134 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.745 120.1 17.4 -71.0 -22.2 41.9 -8.6 -7.2 114 120 A R T <4 S+ 0 0 91 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.2 0.385 88.6 135.4-128.6 0.6 38.9 -6.9 -5.7 115 121 A A < + 0 0 8 -4,-1.5 2,-0.3 -5,-0.1 -21,-0.1 -0.279 26.7 139.7 -57.8 131.1 38.9 -7.9 -2.1 116 122 A D + 0 0 81 -23,-0.1 -21,-2.1 -20,-0.0 -20,-0.3 -0.956 20.4 55.6-160.0 174.8 38.3 -5.0 0.4 117 123 A G - 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