==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIFREEZE PROTEIN 06-DEC-11 3UYV . COMPND 2 MOLECULE: ANTIFREEZE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LEUCOSPORIDIUM; . AUTHOR J.H.LEE,A.K.PARK,H.DO,K.S.PARK,S.H.MOH,Y.M.CHI,H.J.KIM . 231 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10119.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 78.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 91 39.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 28 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 8.7 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 8 3 3 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 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 0 0 1 0 0 0 0 0 0 1 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 21 A Q 0 0 236 0, 0.0 2,-0.3 0, 0.0 117,-0.1 0.000 360.0 360.0 360.0 -35.4 9.4 -36.8 -8.9 2 22 A R - 0 0 88 139,-0.1 2,-1.1 115,-0.1 139,-0.4 -0.601 360.0-132.5 -84.3 134.9 9.0 -33.6 -11.1 3 23 A D + 0 0 123 -2,-0.3 137,-0.1 1,-0.1 -1,-0.1 -0.676 37.6 159.2 -85.1 98.3 12.0 -32.1 -13.1 4 24 A L + 0 0 2 -2,-1.1 -1,-0.1 164,-0.1 138,-0.1 -0.028 19.3 149.2-111.7 25.4 12.0 -28.4 -12.3 5 25 A S - 0 0 55 136,-0.1 2,-0.4 138,-0.0 163,-0.1 -0.273 37.4-145.2 -44.6 140.5 15.6 -27.8 -13.3 6 26 A V - 0 0 30 88,-0.0 2,-0.4 87,-0.0 84,-0.1 -0.977 8.9-135.6-119.1 132.5 16.2 -24.4 -14.7 7 27 A E + 0 0 135 -2,-0.4 86,-0.1 1,-0.1 0, 0.0 -0.768 22.5 177.8 -91.3 134.3 18.8 -24.0 -17.4 8 28 A L > - 0 0 21 -2,-0.4 3,-1.7 1,-0.2 4,-0.2 0.471 11.7-172.9-118.5 -12.7 21.2 -21.0 -17.0 9 29 A G G > S- 0 0 26 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 -0.242 74.8 -2.4 54.3-122.4 23.5 -21.4 -20.0 10 30 A V G > S+ 0 0 37 72,-0.3 3,-3.0 1,-0.2 -1,-0.3 0.842 122.3 75.9 -72.9 -30.5 26.4 -18.9 -19.7 11 31 A A G X S+ 0 0 0 -3,-1.7 3,-2.3 72,-0.4 -1,-0.2 0.773 79.3 73.0 -51.1 -24.0 25.0 -17.4 -16.5 12 32 A S G < S+ 0 0 42 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.585 84.4 69.0 -74.2 -1.6 26.3 -20.5 -14.7 13 33 A N G < S+ 0 0 45 -3,-3.0 20,-0.7 -5,-0.2 2,-0.4 0.446 94.3 77.2 -79.5 -3.7 29.7 -19.0 -15.3 14 34 A F E < -a 33 0A 0 -3,-2.3 20,-0.2 1,-0.1 3,-0.2 -0.921 53.8-166.8-123.9 130.1 28.8 -16.2 -12.8 15 35 A A E S+ 0 0 0 18,-2.3 192,-2.4 -2,-0.4 2,-0.4 0.871 97.3 9.2 -62.2 -41.1 28.6 -15.7 -9.0 16 36 A I E +ab 34 207A 0 17,-1.5 19,-1.9 190,-0.2 2,-0.4 -0.988 65.3 178.2-145.6 133.6 26.8 -12.5 -9.8 17 37 A L E +ab 35 208A 4 190,-2.9 192,-2.7 -2,-0.4 2,-0.3 -0.992 11.3 175.8-138.2 129.8 25.4 -11.0 -13.0 18 38 A A E -ab 36 209A 0 17,-2.4 19,-1.6 -2,-0.4 192,-0.2 -0.981 28.8-148.9-134.7 149.9 23.5 -7.7 -13.2 19 39 A K S S+ 0 0 55 190,-1.3 20,-1.8 -2,-0.3 193,-0.2 0.906 96.8 20.9 -81.5 -37.8 22.1 -5.5 -15.9 20 40 A A S S- 0 0 39 191,-3.4 2,-0.2 1,-0.3 192,-0.2 0.711 121.5 -37.9-110.6 -26.1 22.5 -2.1 -14.3 21 41 A G E -o 212 0B 0 190,-1.1 192,-2.6 14,-0.1 2,-0.4 -0.855 33.2-138.5 172.9 156.6 25.2 -2.3 -11.7 22 42 A I E -op 213 44B 0 21,-1.7 23,-2.2 -2,-0.2 2,-0.3 -1.000 25.3-176.1-129.1 133.9 27.0 -4.1 -8.8 23 43 A S E -op 214 45B 29 190,-2.8 192,-2.5 -2,-0.4 2,-0.4 -0.912 5.8-164.6-127.1 155.1 28.1 -2.4 -5.6 24 44 A S E -o 215 0B 10 21,-2.0 192,-0.2 -2,-0.3 190,-0.0 -0.990 21.0-153.5-139.3 129.8 30.1 -3.4 -2.5 25 45 A V E -o 216 0B 72 190,-2.5 192,-2.9 -2,-0.4 193,-0.2 -0.946 64.5 -84.9 -91.5 111.8 30.7 -2.1 0.9 26 46 A P S S+ 0 0 69 0, 0.0 3,-0.1 0, 0.0 21,-0.1 -0.193 104.9 41.8 -71.9 155.7 34.1 -3.8 1.4 27 47 A D + 0 0 124 1,-0.2 2,-0.2 191,-0.1 20,-0.1 0.300 69.6 151.4 -88.3 118.5 35.3 -6.3 2.3 28 48 A S - 0 0 5 189,-0.2 2,-0.4 187,-0.1 -1,-0.2 -0.526 35.5-140.1 -85.9 171.2 32.8 -8.5 0.5 29 49 A A E -c 219 0A 47 189,-2.6 191,-2.8 -2,-0.2 2,-0.5 -0.948 19.1-176.5-142.7 112.8 34.0 -11.9 -0.6 30 50 A I E -cd 220 63A 2 32,-2.5 34,-3.5 -2,-0.4 2,-0.7 -0.958 13.5-164.0-119.2 122.1 33.1 -13.4 -3.9 31 51 A L E +cd 221 64A 87 189,-3.3 191,-2.0 -2,-0.5 2,-0.2 -0.902 69.4 23.6-101.7 108.4 34.0 -16.9 -5.2 32 52 A G S S- 0 0 16 32,-3.0 32,-0.2 -2,-0.7 -18,-0.1 -0.605 98.1 -53.0 122.4 169.8 33.4 -16.9 -8.9 33 53 A D E -a 14 0A 32 -20,-0.7 -18,-2.3 -2,-0.2 -17,-1.5 -0.409 42.0-154.5 -79.3 159.5 33.1 -14.3 -11.7 34 54 A I E +ae 16 67A 0 32,-2.5 34,-2.6 -19,-0.2 2,-0.3 -0.978 13.9 177.8-132.5 151.4 31.0 -11.2 -11.8 35 55 A G E -ae 17 68A 0 -19,-1.9 -17,-2.4 -2,-0.3 2,-0.4 -0.999 19.1-157.9-149.8 149.6 29.6 -9.2 -14.7 36 56 A V E -ae 18 69A 0 32,-2.2 34,-0.7 -2,-0.3 -17,-0.2 -0.998 22.0-160.2-125.4 136.0 27.4 -6.3 -15.7 37 57 A S S S+ 0 0 12 -19,-1.6 -16,-0.1 -2,-0.4 3,-0.1 -0.866 73.9 8.0-160.9 140.6 25.8 -5.9 -19.1 38 58 A P S S+ 0 0 96 0, 0.0 -18,-0.1 0, 0.0 -19,-0.1 -1.000 116.0 87.4 -74.9 -4.7 24.6 -3.7 -20.9 39 59 A A S S- 0 0 12 -20,-1.8 31,-2.1 -21,-0.2 32,-0.2 -0.231 75.2-128.9 -52.0 142.5 26.1 -1.5 -18.1 40 60 A A > - 0 0 25 29,-0.2 3,-1.6 30,-0.2 -1,-0.1 -0.335 34.4 -88.5 -82.9 174.6 29.8 -0.5 -18.5 41 61 A A G > S+ 0 0 18 1,-0.3 3,-2.0 2,-0.2 8,-0.1 0.682 115.7 75.7 -62.3 -25.7 32.5 -0.8 -15.8 42 62 A T G 3 S+ 0 0 104 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.752 90.3 61.2 -57.6 -26.7 31.8 2.6 -14.1 43 63 A Y G < S+ 0 0 133 -3,-1.6 -21,-1.7 1,-0.1 2,-0.7 0.261 80.7 86.6 -89.0 7.7 28.7 0.9 -12.6 44 64 A I E < S-p 22 0B 10 -3,-2.0 2,-0.3 -23,-0.2 3,-0.3 -0.931 71.0-177.0-101.4 103.8 30.7 -1.7 -10.7 45 65 A T E +p 23 0B 75 -23,-2.2 -21,-2.0 -2,-0.7 -2,-0.1 -0.822 47.0 20.5-115.6 142.0 31.5 0.3 -7.5 46 66 A G S S+ 0 0 42 -2,-0.3 -1,-0.2 -23,-0.2 -23,-0.1 0.538 91.1 100.4 89.8 8.3 33.5 -0.3 -4.3 47 67 A F S S- 0 0 3 -3,-0.3 15,-0.4 -20,-0.1 16,-0.1 0.599 79.9-133.5-101.2 -10.8 35.6 -3.1 -5.7 48 68 A G - 0 0 61 1,-0.2 2,-0.2 12,-0.1 -3,-0.1 0.948 33.0-149.9 46.5 62.3 38.8 -1.1 -6.5 49 69 A L - 0 0 54 -5,-0.2 2,-0.4 11,-0.1 11,-0.2 -0.388 16.9-165.8 -64.3 124.0 39.0 -2.6 -10.0 50 70 A T E -F 59 0A 84 9,-2.9 9,-2.8 -2,-0.2 2,-0.2 -0.907 15.2-144.1-107.3 137.7 42.4 -3.1 -11.6 51 71 A Q E +F 58 0A 87 -2,-0.4 7,-0.2 7,-0.2 2,-0.1 -0.661 24.4 157.7-104.7 158.2 42.5 -3.8 -15.3 52 72 A D 0 0 83 5,-1.4 -1,-0.1 1,-0.5 7,-0.0 0.054 360.0 360.0-105.5-143.8 44.7 -6.0 -17.5 53 73 A S 0 0 78 2,-0.1 3,-1.3 -2,-0.1 4,-0.7 0.469 360.0 360.0 55.8 360.0 45.5 -7.8 -20.1 54 ! 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 55 75 A T 0 0 67 0, 0.0 18,-1.5 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 26.3 42.0 -5.5 -21.2 56 76 A T + 0 0 42 -3,-1.3 2,-0.3 16,-0.2 13,-0.2 0.447 360.0 16.7-105.7 -7.6 39.0 -7.8 -21.5 57 77 A Y - 0 0 61 -4,-0.7 -5,-1.4 11,-0.1 2,-0.3 -0.942 67.2-135.0-151.9 174.3 38.5 -8.2 -17.7 58 78 A A E -FG 51 67A 0 9,-2.0 9,-1.7 -2,-0.3 2,-0.3 -0.867 11.6-137.3-128.4 163.7 39.4 -6.6 -14.3 59 79 A T E -F 50 0A 56 -9,-2.8 -9,-2.9 -2,-0.3 7,-0.1 -0.911 15.7-178.5-117.7 159.1 40.5 -7.9 -10.9 60 80 A S > - 0 0 6 3,-0.5 3,-2.2 5,-0.3 -12,-0.1 -0.979 36.1-125.1-152.3 136.8 39.5 -6.9 -7.4 61 81 A P T 3 S+ 0 0 121 0, 0.0 -13,-0.1 0, 0.0 -14,-0.0 0.726 113.0 57.0 -54.6 -23.2 40.8 -8.2 -4.0 62 82 A Q T 3 S+ 0 0 13 -15,-0.4 -32,-2.5 -33,-0.1 2,-0.5 0.429 98.3 70.7 -88.3 -1.1 37.1 -9.0 -3.1 63 83 A V E < -d 30 0A 11 -3,-2.2 2,-1.0 -34,-0.2 -3,-0.5 -0.972 59.0-163.8-128.2 115.0 36.7 -11.3 -6.1 64 84 A T E S+d 31 0A 98 -34,-3.5 -32,-3.0 -2,-0.5 2,-0.3 -0.895 83.4 25.6 -95.2 97.0 38.3 -14.7 -6.4 65 85 A G S S- 0 0 31 -2,-1.0 -5,-0.3 -34,-0.2 2,-0.3 -0.915 104.4 -51.7 129.4-165.0 37.7 -14.8 -10.1 66 86 A L - 0 0 48 -2,-0.3 -32,-2.5 -7,-0.1 2,-0.4 -0.734 32.1-136.7-123.0 162.2 37.2 -12.2 -12.8 67 87 A I E -eG 34 58A 0 -9,-1.7 -9,-2.0 -2,-0.3 2,-0.4 -0.963 18.6-168.2-123.9 128.2 35.1 -9.1 -13.4 68 88 A Y E -e 35 0A 29 -34,-2.6 -32,-2.2 -2,-0.4 2,-0.3 -0.950 4.4-175.2-123.9 136.3 33.5 -8.4 -16.8 69 89 A A E > -e 36 0A 0 -2,-0.4 3,-1.7 -13,-0.2 -29,-0.2 -0.919 36.1-116.5-129.1 154.2 31.8 -5.2 -18.0 70 90 A A T 3 S+ 0 0 24 -31,-2.1 -30,-0.2 -34,-0.7 -33,-0.1 0.554 112.4 55.5 -68.7 -10.7 29.9 -4.5 -21.3 71 91 A D T 3 S+ 0 0 96 -32,-0.2 -1,-0.3 5,-0.1 2,-0.1 0.145 83.7 112.6-109.4 12.9 32.5 -1.9 -22.4 72 92 A Y S < S- 0 0 16 -3,-1.7 -16,-0.2 -16,-0.1 -4,-0.0 -0.379 78.5 -76.8 -78.5 166.3 35.5 -4.3 -22.1 73 93 A S S > S- 0 0 52 -18,-1.5 3,-1.8 1,-0.1 -1,-0.1 -0.323 74.6 -41.2 -70.2 149.1 37.5 -5.5 -25.2 74 94 A T T 3 S+ 0 0 117 1,-0.3 -1,-0.1 2,-0.2 -18,-0.0 -0.086 121.5 20.8 -46.7 139.8 36.3 -8.3 -27.6 75 95 A P T >> S+ 0 0 87 0, 0.0 4,-2.2 0, 0.0 3,-0.8 -0.927 105.2 80.3 -96.8 21.7 34.9 -10.9 -27.0 76 96 A T H <> S+ 0 0 4 -3,-1.8 4,-3.3 1,-0.2 5,-0.3 0.913 87.7 59.5 -54.8 -48.1 33.6 -9.8 -23.5 77 97 A P H 3> S+ 0 0 43 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.879 113.8 37.0 -47.5 -41.7 30.7 -7.8 -24.8 78 98 A N H <> S+ 0 0 121 -3,-0.8 4,-1.5 2,-0.2 -2,-0.2 0.752 112.7 57.1 -85.3 -31.5 29.2 -11.0 -26.5 79 99 A Y H X S+ 0 0 66 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.975 113.8 41.6 -51.1 -57.0 30.3 -13.3 -23.8 80 100 A L H X S+ 0 0 0 -4,-3.3 4,-3.0 1,-0.2 -2,-0.2 0.837 109.3 57.3 -60.6 -40.8 28.2 -11.0 -21.4 81 101 A A H X S+ 0 0 44 -4,-1.8 4,-3.1 -5,-0.3 -1,-0.2 0.891 109.0 46.7 -63.7 -39.4 25.2 -10.6 -23.8 82 102 A A H X S+ 0 0 36 -4,-1.5 4,-3.0 2,-0.2 -72,-0.3 0.911 111.5 50.7 -66.9 -45.0 24.7 -14.3 -23.9 83 103 A A H X S+ 0 0 0 -4,-1.8 4,-2.2 -73,-0.2 -72,-0.4 0.963 114.7 45.3 -55.1 -49.1 25.1 -14.6 -20.1 84 104 A V H X S+ 0 0 13 -4,-3.0 4,-2.4 2,-0.2 3,-0.3 0.958 114.5 45.3 -61.2 -54.1 22.5 -11.9 -19.7 85 105 A A H X S+ 0 0 49 -4,-3.1 4,-3.0 1,-0.2 -1,-0.2 0.892 113.6 52.0 -56.7 -41.4 20.0 -13.3 -22.3 86 106 A N H X S+ 0 0 51 -4,-3.0 4,-1.8 2,-0.2 -1,-0.2 0.850 108.3 51.2 -61.1 -36.7 20.5 -16.8 -20.9 87 107 A A H X S+ 0 0 11 -4,-2.2 4,-2.5 -3,-0.3 -2,-0.2 0.895 110.1 48.5 -67.9 -42.0 19.7 -15.3 -17.5 88 108 A E H X S+ 0 0 66 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.939 110.2 52.3 -59.9 -47.8 16.5 -13.7 -18.9 89 109 A T H X S+ 0 0 86 -4,-3.0 4,-1.8 2,-0.2 -2,-0.2 0.884 111.2 48.1 -52.4 -42.0 15.6 -17.1 -20.5 90 110 A A H X S+ 0 0 0 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.957 108.7 51.1 -69.7 -54.8 16.1 -18.8 -17.1 91 111 A Y H X S+ 0 0 17 -4,-2.5 4,-2.0 1,-0.2 5,-0.2 0.935 112.9 47.6 -38.1 -59.0 14.0 -16.2 -15.2 92 112 A N H X S+ 0 0 100 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.831 111.1 50.4 -61.3 -36.9 11.1 -16.7 -17.7 93 113 A Q H X S+ 0 0 74 -4,-1.8 4,-1.4 -5,-0.2 -1,-0.2 0.943 110.5 49.1 -63.1 -49.0 11.4 -20.5 -17.6 94 114 A A H < S+ 0 0 0 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.857 117.1 42.1 -60.3 -34.8 11.2 -20.5 -13.8 95 115 A A H < S+ 0 0 36 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.779 106.5 66.1 -78.7 -31.6 8.2 -18.2 -14.0 96 116 A G H < S+ 0 0 50 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.801 72.8 111.5 -62.7 -35.3 6.7 -20.2 -16.9 97 117 A F < - 0 0 43 -4,-1.4 2,-0.2 -3,-0.1 -93,-0.0 -0.034 53.3-155.4 -45.6 139.7 6.0 -23.4 -14.9 98 118 A V + 0 0 94 1,-0.2 -1,-0.1 2,-0.0 21,-0.1 -0.630 57.1 39.5-112.9 171.7 2.4 -24.3 -14.3 99 119 A D S S- 0 0 127 -2,-0.2 20,-0.2 1,-0.1 -1,-0.2 0.970 75.3-147.1 57.6 72.2 0.3 -26.3 -11.8 100 120 A P - 0 0 49 0, 0.0 20,-0.2 0, 0.0 3,-0.1 -0.287 15.6-147.7 -69.8 154.1 2.0 -25.4 -8.5 101 121 A D S S+ 0 0 85 18,-2.4 2,-0.4 1,-0.3 19,-0.2 0.784 91.5 33.5 -86.9 -32.0 2.3 -27.8 -5.5 102 122 A F E S-h 120 0A 65 17,-2.2 19,-2.7 3,-0.0 2,-0.4 -0.998 70.8-173.4-128.4 125.6 2.1 -24.9 -3.0 103 123 A L E S-h 121 0A 107 -2,-0.4 19,-0.2 17,-0.2 17,-0.0 -0.989 70.8 -14.3-122.1 124.0 0.0 -21.8 -3.6 104 124 A E S > S- 0 0 64 17,-1.8 3,-1.8 -2,-0.4 2,-0.2 0.829 82.7-164.8 59.1 38.8 0.1 -18.8 -1.2 105 125 A L G > - 0 0 36 16,-0.5 3,-1.4 1,-0.3 -1,-0.2 -0.332 67.6 -5.9 -68.7 124.4 1.8 -20.8 1.5 106 126 A G G > S- 0 0 44 1,-0.3 3,-2.3 2,-0.2 -1,-0.3 0.741 116.6 -79.9 69.3 25.2 1.7 -19.2 5.0 107 127 A A G < S- 0 0 91 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.717 96.5 -45.7 48.1 27.5 0.1 -16.1 3.4 108 128 A G G < S+ 0 0 4 -3,-1.4 19,-2.7 1,-0.2 2,-0.6 0.271 119.5 109.6 106.0 -8.1 3.7 -15.1 2.3 109 129 A E B < -q 127 0B 82 -3,-2.3 2,-0.8 17,-0.2 -1,-0.2 -0.894 50.3-161.9-107.7 121.6 5.3 -15.8 5.6 110 130 A L + 0 0 4 17,-2.9 20,-0.9 -2,-0.6 2,-0.4 -0.845 19.1 173.3-106.4 101.9 7.6 -18.8 5.9 111 131 A R - 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