==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 31-JAN-02 1KXL . COMPND 2 MOLECULE: CELL DIVISION CONTROL PROTEIN 13; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR R.M.MITTON-FRY,E.M.ANDERSON,D.S.WUTTKE . 187 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11533.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 53.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 13.4 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 . 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 . 2 1.1 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 . 10 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 20.3 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 3 0 1 0 0 0 0 0 1 0 0 0 1 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 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 . 0 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 5 A K 0 0 244 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-149.9 -20.2 20.4 -8.1 2 6 A M - 0 0 131 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.620 360.0-141.3-109.2 -19.4 -21.8 17.1 -9.0 3 7 A A - 0 0 83 2,-0.0 0, 0.0 19,-0.0 0, 0.0 0.976 23.8-166.0 56.0 80.8 -20.2 14.9 -6.2 4 8 A R - 0 0 175 1,-0.1 2,-0.3 18,-0.0 0, 0.0 0.385 14.8-110.7 -74.2-143.1 -19.5 11.7 -8.2 5 9 A K S S+ 0 0 156 1,-0.2 -1,-0.1 17,-0.1 19,-0.0 -0.941 81.6 30.5-149.0 171.0 -18.6 8.4 -6.4 6 10 A D S S+ 0 0 115 -2,-0.3 -1,-0.2 1,-0.0 18,-0.1 0.901 80.3 166.4 40.9 52.0 -15.7 6.0 -5.9 7 11 A P - 0 0 44 0, 0.0 18,-0.5 0, 0.0 2,-0.3 0.022 27.3-138.8 -80.3-167.3 -13.3 8.9 -6.1 8 12 A T B +a 25 0A 52 16,-0.2 2,-0.2 5,-0.1 18,-0.2 -0.855 35.3 132.1-161.0 121.9 -9.6 8.8 -5.2 9 13 A I - 0 0 22 16,-1.6 18,-0.3 -2,-0.3 2,-0.3 -0.639 38.4-117.3-146.4-154.9 -7.5 11.4 -3.3 10 14 A E >> - 0 0 21 -2,-0.2 3,-3.7 16,-0.1 4,-0.9 -0.924 46.7 -76.7-148.6 174.4 -5.0 11.6 -0.5 11 15 A F T 34 S+ 0 0 4 1,-0.3 41,-0.6 36,-0.3 3,-0.2 0.818 137.7 48.4 -46.5 -24.4 -4.6 13.2 3.0 12 16 A C T 34 S+ 0 0 68 39,-0.2 -1,-0.3 1,-0.2 39,-0.1 0.569 121.6 32.9 -93.1 -8.9 -3.8 16.3 0.9 13 17 A Q T <4 S+ 0 0 113 -3,-3.7 -2,-0.2 1,-0.0 -1,-0.2 0.108 74.4 133.1-134.4 26.9 -6.9 15.8 -1.4 14 18 A L < - 0 0 17 -4,-0.9 11,-0.1 -3,-0.2 -2,-0.1 0.891 45.7-152.4 -40.2 -92.7 -9.6 14.3 0.8 15 19 A G + 0 0 46 -6,-0.1 -1,-0.1 9,-0.1 5,-0.0 0.294 41.2 139.8 129.6 -4.0 -12.6 16.5 -0.0 16 20 A L + 0 0 19 1,-0.1 2,-0.2 4,-0.1 3,-0.1 0.149 14.2 146.6 -56.1-175.9 -14.5 16.2 3.2 17 21 A D - 0 0 106 1,-0.2 4,-0.1 113,-0.1 -1,-0.1 -0.850 60.2 -62.2 176.6-137.3 -16.3 19.2 4.8 18 22 A T S S+ 0 0 112 -2,-0.2 108,-0.3 2,-0.1 3,-0.2 0.819 133.4 23.5-102.8 -65.3 -19.5 19.7 6.8 19 23 A F S S+ 0 0 196 1,-0.2 -3,-0.0 -3,-0.1 -2,-0.0 0.692 95.9 123.5 -72.8 -14.3 -22.4 18.6 4.6 20 24 A E + 0 0 24 1,-0.1 -1,-0.2 105,-0.0 -2,-0.1 0.626 29.3 163.8 -7.9 -93.2 -19.7 16.5 2.8 21 25 A T + 0 0 102 -3,-0.2 2,-0.3 1,-0.2 104,-0.2 0.988 30.8 117.6 59.4 79.8 -21.2 13.0 3.2 22 26 A K E - B 0 124A 64 102,-1.1 102,-1.2 -17,-0.0 2,-0.3 -0.923 58.8-106.6-157.4-176.3 -19.1 11.0 0.6 23 27 A Y E - B 0 123A 96 -2,-0.3 2,-0.3 100,-0.2 100,-0.2 -0.906 27.7-170.7-121.9 149.1 -16.7 8.1 -0.0 24 28 A I E - B 0 122A 4 98,-2.1 98,-2.0 -2,-0.3 2,-0.5 -0.997 17.4-136.8-144.5 141.0 -13.0 8.4 -0.9 25 29 A T E +aB 8 121A 10 -18,-0.5 -16,-1.6 -2,-0.3 2,-0.3 -0.806 29.0 175.5 -97.3 130.6 -10.4 5.9 -2.1 26 30 A M E - B 0 120A 3 94,-2.1 94,-1.4 -2,-0.5 2,-0.1 -0.946 18.5-144.2-133.3 156.0 -6.9 6.1 -0.5 27 31 A F + 0 0 2 -18,-0.3 2,-0.2 -2,-0.3 92,-0.2 -0.422 26.5 152.6-105.5-174.5 -3.6 4.1 -0.6 28 32 A G - 0 0 8 90,-0.4 90,-2.3 -2,-0.1 19,-0.1 -0.846 47.7-124.9 162.2 161.2 -1.1 3.4 2.1 29 33 A M - 0 0 10 17,-0.5 87,-0.9 88,-0.3 86,-0.4 0.337 64.4-103.4-108.5 3.8 1.6 0.9 3.4 30 34 A L - 0 0 0 16,-0.2 15,-0.2 88,-0.1 84,-0.2 0.543 36.0-170.1 79.3 130.0 -0.1 0.4 6.8 31 35 A V - 0 0 2 13,-1.8 2,-0.3 1,-0.4 32,-0.2 0.608 67.1 -3.1-123.3 -28.1 1.3 2.1 10.0 32 36 A S E -D 44 0B 5 12,-1.1 12,-2.7 78,-0.2 -1,-0.4 -0.947 56.4-176.5-166.3 143.7 -0.7 0.4 12.8 33 37 A C E -D 43 0B 9 10,-0.3 2,-0.4 -2,-0.3 10,-0.3 -0.982 8.8-156.6-143.4 155.2 -3.5 -2.2 13.3 34 38 A S E -D 42 0B 41 8,-1.4 8,-1.9 -2,-0.3 3,-0.2 -0.986 10.8-163.4-137.1 129.4 -5.4 -3.6 16.3 35 39 A F + 0 0 90 -2,-0.4 6,-0.1 6,-0.2 8,-0.0 0.003 65.9 102.9 -97.8 30.7 -7.2 -7.0 16.5 36 40 A D + 0 0 141 6,-0.1 -1,-0.2 2,-0.0 5,-0.1 0.984 52.8 83.7 -76.5 -63.6 -9.2 -5.9 19.6 37 41 A K > - 0 0 107 1,-0.2 3,-0.7 -3,-0.2 5,-0.0 -0.170 67.9-153.1 -44.3 119.0 -12.7 -5.1 18.1 38 42 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.593 93.3 53.7 -73.2 -11.3 -14.4 -8.5 17.9 39 43 A A T 3 S- 0 0 41 1,-0.3 43,-0.8 42,-0.1 2,-0.3 0.555 127.5 -28.3-100.4 -8.0 -16.5 -7.3 15.0 40 44 A F E < - E 0 81B 35 -3,-0.7 2,-0.3 41,-0.2 -1,-0.3 -0.984 68.8 -87.3 177.1-179.2 -13.6 -6.1 12.9 41 45 A I E - E 0 80B 2 39,-1.5 39,-1.5 -2,-0.3 2,-0.5 -0.826 28.1-152.2-111.9 152.0 -10.0 -4.8 12.9 42 46 A S E +DE 34 79B 15 -8,-1.9 -8,-1.4 -2,-0.3 2,-0.3 -0.958 24.6 154.5-128.2 121.3 -8.9 -1.2 13.2 43 47 A F E -DE 33 78B 2 35,-1.5 35,-1.7 -2,-0.5 2,-0.4 -0.828 32.6-125.9-133.9 173.9 -5.6 0.2 11.8 44 48 A V E -DE 32 77B 3 -12,-2.7 -13,-1.8 -2,-0.3 -12,-1.1 -0.980 15.7-156.0-129.6 132.9 -4.3 3.5 10.5 45 49 A F E + E 0 76B 0 31,-0.7 31,-1.0 -2,-0.4 2,-0.3 -0.361 20.5 162.2 -93.4 178.0 -2.7 4.3 7.2 46 50 A S + 0 0 0 29,-0.3 -17,-0.5 -2,-0.1 29,-0.2 -0.988 26.6 61.6-176.6-177.2 -0.3 7.2 6.4 47 51 A D + 0 0 44 -2,-0.3 2,-2.5 2,-0.2 -36,-0.3 -0.328 57.5 97.4 76.6-162.7 2.4 8.6 4.1 48 52 A F S S- 0 0 35 113,-0.1 2,-0.2 -38,-0.1 -1,-0.1 -0.193 105.8 -31.2 75.0 -51.6 1.6 9.6 0.4 49 53 A T S S- 0 0 37 -2,-2.5 2,-0.4 25,-0.3 -2,-0.2 -0.636 83.2 -65.7-162.7-137.4 1.1 13.2 1.4 50 54 A K - 0 0 96 -2,-0.2 24,-0.3 -4,-0.1 2,-0.1 -0.976 33.4-140.7-141.4 128.4 -0.1 15.3 4.4 51 55 A N - 0 0 2 22,-0.8 -39,-0.2 -2,-0.4 -40,-0.1 -0.482 11.1-172.8 -82.2 156.5 -3.6 15.5 5.9 52 56 A D + 0 0 125 -41,-0.6 -1,-0.1 -2,-0.1 -40,-0.1 0.319 48.0 113.4-128.1 2.0 -5.0 18.9 7.1 53 57 A I - 0 0 42 -42,-0.2 77,-0.1 1,-0.1 -2,-0.0 -0.248 68.5-130.2 -74.6 164.5 -8.2 17.6 8.8 54 58 A V + 0 0 91 75,-0.2 76,-0.1 1,-0.0 -1,-0.1 0.791 48.4 157.4 -84.3 -29.6 -8.8 17.8 12.5 55 59 A Q - 0 0 18 74,-0.1 77,-0.1 77,-0.0 2,-0.1 0.123 46.0 -84.6 34.0-150.2 -9.8 14.2 12.8 56 60 A N - 0 0 114 75,-0.2 76,-0.0 74,-0.1 75,-0.0 -0.197 63.6 -49.6-123.2-143.9 -9.5 12.7 16.3 57 61 A Y - 0 0 139 -2,-0.1 0, 0.0 3,-0.0 0, 0.0 0.999 60.6-173.1 -61.9 -68.1 -6.6 11.2 18.4 58 62 A L - 0 0 8 1,-0.0 17,-0.1 2,-0.0 -14,-0.0 0.873 26.7-133.2 71.8 99.6 -5.3 8.6 15.9 59 63 A Y + 0 0 146 -27,-0.0 13,-0.1 13,-0.0 -1,-0.0 0.950 43.6 173.5 -49.2 -53.2 -2.7 6.3 17.5 60 64 A D - 0 0 12 16,-0.1 2,-0.3 -28,-0.1 12,-0.1 0.035 20.9-125.4 66.3 175.4 -0.4 6.8 14.4 61 65 A R - 0 0 51 10,-0.1 9,-0.2 -29,-0.1 -29,-0.1 -0.995 12.2-134.0-157.8 152.7 3.2 5.4 14.4 62 66 A Y - 0 0 132 -2,-0.3 7,-0.2 1,-0.2 5,-0.1 0.144 43.4-150.4 -95.5 21.9 6.8 6.5 13.9 63 67 A L - 0 0 19 -32,-0.2 -1,-0.2 48,-0.2 50,-0.1 0.157 48.4 -48.4 36.2-162.2 7.6 3.6 11.6 64 68 A I S S+ 0 0 33 48,-0.2 -1,-0.1 2,-0.1 5,-0.1 0.999 123.6 67.6 -64.6 -71.9 11.2 2.4 11.6 65 69 A D - 0 0 13 1,-0.2 4,-0.2 105,-0.1 105,-0.1 -0.240 67.0-158.7 -50.7 127.6 13.1 5.7 11.1 66 70 A Y S S+ 0 0 153 2,-0.1 -1,-0.2 1,-0.1 -3,-0.1 0.128 83.6 56.1 -96.3 22.7 12.7 7.8 14.3 67 71 A E S S+ 0 0 136 -5,-0.1 -1,-0.1 102,-0.1 102,-0.1 0.719 112.4 27.7-115.1 -67.6 13.5 10.9 12.4 68 72 A N S S+ 0 0 95 100,-0.2 -2,-0.1 101,-0.1 -3,-0.1 0.391 84.2 153.4 -80.5 7.3 11.3 11.4 9.3 69 73 A K - 0 0 87 -4,-0.2 -7,-0.1 -7,-0.2 -6,-0.1 -0.047 50.9-110.7 -37.8 126.1 8.5 9.5 11.1 70 74 A L - 0 0 7 -9,-0.2 2,-0.3 1,-0.1 4,-0.1 0.114 34.3-127.4 -52.2 178.7 5.2 10.8 9.7 71 75 A E >> - 0 0 92 -3,-0.1 4,-0.9 2,-0.1 3,-0.5 -0.808 30.1 -91.6-127.8 171.7 3.0 12.8 11.9 72 76 A L T 34 S+ 0 0 98 1,-0.3 2,-0.7 -2,-0.3 -12,-0.1 0.766 122.5 69.7 -54.9 -18.6 -0.7 12.8 13.0 73 77 A N T 34 S+ 0 0 53 1,-0.2 -22,-0.8 -21,-0.1 -1,-0.3 -0.282 100.7 42.7 -94.6 50.8 -1.1 15.0 10.0 74 78 A E T <4 S+ 0 0 33 -2,-0.7 -25,-0.3 -3,-0.5 2,-0.2 0.355 108.5 43.0-159.1 -35.8 -0.4 12.2 7.5 75 79 A G < - 0 0 0 -4,-0.9 -1,-0.5 -29,-0.2 -29,-0.3 -0.723 59.9-168.5-117.8 170.6 -2.2 9.0 8.5 76 80 A F E -E 45 0B 6 -31,-1.0 -31,-0.7 -2,-0.2 2,-0.3 -0.831 23.8 -96.6-145.8-175.7 -5.7 8.3 9.8 77 81 A K E +E 44 0B 67 -2,-0.2 2,-0.3 -33,-0.2 -33,-0.2 -0.771 38.3 163.9-109.9 157.0 -7.8 5.5 11.4 78 82 A A E -E 43 0B 0 -35,-1.7 -35,-1.5 -2,-0.3 2,-0.3 -0.991 18.2-151.6-162.6 161.1 -10.2 3.0 9.7 79 83 A I E -E 42 0B 49 -2,-0.3 56,-0.4 54,-0.3 2,-0.3 -0.996 8.2-175.8-142.4 147.6 -12.0 -0.3 10.4 80 84 A M E -E 41 0B 5 -39,-1.5 -39,-1.5 -2,-0.3 5,-0.1 -0.996 39.3 -94.9-144.7 137.2 -13.3 -3.1 8.2 81 85 A Y E > -E 40 0B 150 -2,-0.3 4,-1.9 -41,-0.2 3,-0.3 -0.151 38.3-119.7 -48.1 139.9 -15.3 -6.3 9.0 82 86 A K H >> S+ 0 0 79 -43,-0.8 4,-3.6 1,-0.2 3,-0.5 0.942 113.7 55.7 -50.8 -51.2 -13.0 -9.2 9.6 83 87 A N H 3> S+ 0 0 80 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.924 111.8 43.6 -51.0 -42.1 -14.6 -11.2 6.7 84 88 A Q H 3> S+ 0 0 63 -3,-0.3 4,-1.4 1,-0.2 -1,-0.3 0.786 114.1 53.3 -73.9 -22.1 -13.8 -8.3 4.4 85 89 A F H X S+ 0 0 1 -4,-0.8 3,-2.2 -3,-0.5 4,-1.4 0.908 99.3 65.5 -78.1 -42.9 -1.9 -9.9 0.6 93 97 A R H 3< S+ 0 0 79 -4,-4.1 -1,-0.2 1,-0.3 -2,-0.2 0.828 95.7 62.6 -50.4 -27.2 -0.4 -13.0 2.4 94 98 A K T 3< S+ 0 0 165 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.843 101.9 48.4 -69.8 -28.2 0.3 -14.2 -1.2 95 99 A I T <4 S+ 0 0 46 -3,-2.2 -1,-0.2 -4,-0.4 -2,-0.2 0.720 137.2 6.9 -81.4 -19.4 2.6 -11.3 -1.7 96 100 A F S < S- 0 0 38 -4,-1.4 -3,-0.2 2,-0.1 -2,-0.1 0.486 95.2-106.6-123.8 -89.3 4.3 -12.0 1.6 97 101 A N S S+ 0 0 142 1,-0.6 2,-0.2 -5,-0.1 -4,-0.1 0.211 85.2 36.1 176.8 -28.9 3.4 -15.2 3.6 98 102 A N S S- 0 0 64 -6,-0.1 -1,-0.6 -9,-0.0 2,-0.2 -0.773 82.2 -92.5-134.0 179.3 1.2 -14.3 6.6 99 103 A G >> - 0 0 0 -2,-0.2 3,-3.6 1,-0.1 4,-1.9 -0.633 45.2 -99.6 -95.5 156.2 -1.5 -11.8 7.5 100 104 A L H 3> S+ 0 0 0 1,-0.3 4,-1.1 -2,-0.2 -1,-0.1 0.827 126.7 62.3 -42.7 -30.5 -0.8 -8.4 9.1 101 105 A R H 34 S+ 0 0 117 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.825 105.9 43.5 -66.6 -29.7 -1.7 -10.2 12.4 102 106 A D H X4 S+ 0 0 44 -3,-3.6 3,-0.9 1,-0.2 -2,-0.2 0.804 106.2 60.5 -85.3 -31.4 1.2 -12.5 11.8 103 107 A L H 3< S+ 0 0 9 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.761 83.2 82.6 -69.0 -21.2 3.6 -9.7 10.8 104 108 A Q T 3< + 0 0 47 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.1 0.914 61.8 175.5 -49.4 -41.5 3.0 -8.1 14.2 105 109 A N < + 0 0 141 -3,-0.9 2,-0.2 -4,-0.3 -1,-0.2 0.785 61.4 65.2 40.2 26.8 5.7 -10.5 15.6 106 110 A G S > S- 0 0 15 1,-0.2 3,-1.4 3,-0.1 -1,-0.0 -0.690 75.5-141.9-175.0 117.0 5.2 -8.6 18.8 107 111 A R T 3 S+ 0 0 243 1,-0.3 2,-2.0 -2,-0.2 -1,-0.2 0.959 108.1 31.9 -45.5 -75.0 2.2 -8.2 21.1 108 112 A D T 3 S+ 0 0 137 2,-0.0 -1,-0.3 0, 0.0 2,-0.3 -0.263 107.9 103.7 -80.5 54.4 2.7 -4.6 21.9 109 113 A E < - 0 0 102 -2,-2.0 2,-0.3 -3,-1.4 -3,-0.1 -0.867 55.6-145.7-131.4 166.6 4.2 -3.9 18.5 110 114 A N - 0 0 53 -2,-0.3 2,-0.2 -78,-0.1 -78,-0.2 -0.875 17.8-114.5-130.3 164.8 2.9 -2.3 15.2 111 115 A L + 0 0 3 -2,-0.3 -48,-0.2 1,-0.1 -7,-0.1 -0.650 61.0 111.0 -97.2 156.3 3.5 -2.8 11.5 112 116 A S + 0 0 3 -2,-0.2 2,-0.6 -50,-0.1 -48,-0.2 0.174 58.2 81.2 167.4 -24.9 5.2 -0.3 9.2 113 117 A Q S S+ 0 0 42 1,-0.1 67,-0.1 -50,-0.1 68,-0.1 -0.339 82.1 68.2 -98.6 54.4 8.5 -1.8 8.1 114 118 A Y S S- 0 0 40 -2,-0.6 -1,-0.1 -84,-0.2 3,-0.1 0.569 91.2-122.5-134.1 -51.3 7.1 -4.1 5.3 115 119 A G + 0 0 25 -86,-0.4 2,-2.2 -85,-0.2 -85,-0.1 0.782 38.8 169.7 104.3 38.6 5.8 -2.0 2.4 116 120 A I - 0 0 6 -87,-0.9 2,-0.3 -86,-0.2 -1,-0.1 -0.407 13.0-176.5 -81.4 68.2 2.2 -3.2 2.2 117 121 A V + 0 0 2 -2,-2.2 24,-2.3 24,-0.3 2,-0.3 -0.476 15.3 154.8 -67.0 127.5 1.0 -0.6 -0.3 118 122 A C E -F 140 0C 0 -90,-2.3 -90,-0.4 22,-0.3 2,-0.2 -0.998 36.0-132.0-152.8 155.0 -2.8 -1.0 -0.8 119 123 A K E -F 139 0C 43 20,-1.9 20,-1.9 -2,-0.3 2,-0.3 -0.681 26.0-180.0-104.9 162.3 -5.8 1.0 -1.9 120 124 A M E -B 26 0A 2 -94,-1.4 -94,-2.1 -2,-0.2 2,-0.5 -0.994 26.8-127.5-159.8 153.6 -9.2 1.1 -0.1 121 125 A N E -B 25 0A 28 -2,-0.3 15,-3.9 -96,-0.2 16,-1.1 -0.884 30.3-173.4-105.4 127.9 -12.6 2.6 -0.3 122 126 A I E -BC 24 135A 1 -98,-2.0 -98,-2.1 -2,-0.5 2,-1.0 -0.958 25.6-139.3-125.0 142.4 -13.8 4.4 2.9 123 127 A K E +BC 23 134A 101 11,-2.6 11,-1.0 -2,-0.4 -100,-0.2 -0.800 40.9 176.3 -95.2 100.9 -17.2 5.9 3.8 124 128 A V E +BC 22 133A 1 -102,-1.2 -102,-1.1 -2,-1.0 2,-0.3 -0.634 13.7 131.7-107.7 168.1 -16.1 9.1 5.6 125 129 A K E - 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