==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 26-JUN-02 1H0P . COMPND 2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE 5; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR N.C.PICKEN,S.ESCHENLAUER,P.TAYLOR,A.P.PAGE,M.D.WALKINSHAW . 182 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8160.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 31.9 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 . 4 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 13 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 12.1 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 1 0 0 0 1 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 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 . 3 1 3 2 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 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 22 A K 0 0 230 0, 0.0 3,-0.1 0, 0.0 176,-0.1 0.000 360.0 360.0 360.0 -15.7 79.4 28.1 22.0 2 23 A G - 0 0 13 1,-0.1 175,-0.2 173,-0.0 2,-0.0 -0.072 360.0 -82.4 -61.3 162.1 77.1 26.7 19.3 3 24 A P - 0 0 9 0, 0.0 173,-1.9 0, 0.0 2,-0.4 -0.368 53.7-106.7 -65.0 149.6 76.3 23.0 18.8 4 25 A K E -A 175 0A 85 171,-0.2 26,-0.6 -3,-0.1 2,-0.6 -0.705 15.4-137.5 -92.6 126.6 78.9 21.0 16.9 5 26 A V E +A 174 0A 0 169,-3.3 169,-1.5 -2,-0.4 23,-0.2 -0.713 29.7 166.6 -75.9 121.8 78.5 19.7 13.4 6 27 A T E + 0 0 18 21,-2.4 164,-0.6 -2,-0.6 2,-0.3 0.517 61.4 21.9-111.2 -15.5 79.9 16.2 13.3 7 28 A D E -AB 169 27A 38 20,-0.9 20,-2.4 162,-0.2 2,-0.4 -0.985 63.4-140.7-153.1 151.3 78.6 14.9 10.0 8 29 A R E -AB 168 26A 64 160,-2.5 160,-1.8 -2,-0.3 2,-0.4 -0.941 10.4-169.3-118.0 146.7 77.4 16.2 6.7 9 30 A V E -AB 167 25A 0 16,-2.6 16,-3.2 -2,-0.4 2,-0.3 -0.990 9.1-155.7-126.0 142.4 74.5 15.0 4.5 10 31 A Y E -AB 166 24A 56 156,-2.5 156,-1.5 -2,-0.4 2,-0.4 -0.913 6.8-166.5-114.0 151.4 73.9 16.2 0.9 11 32 A F E -AB 165 23A 0 12,-2.3 12,-3.0 -2,-0.3 2,-0.7 -0.994 11.1-152.8-128.4 121.3 70.6 16.2 -1.1 12 33 A D E -AB 164 22A 50 152,-2.9 151,-2.0 -2,-0.4 152,-1.2 -0.889 28.9-152.3 -92.7 114.4 70.8 16.8 -4.9 13 34 A M E +AB 162 21A 2 8,-2.5 7,-2.7 -2,-0.7 8,-0.7 -0.672 21.5 179.1 -99.8 144.2 67.5 18.3 -5.6 14 35 A E E -AB 161 19A 64 147,-2.1 147,-3.1 -2,-0.3 2,-0.5 -0.992 15.3-153.2-136.6 141.9 65.3 18.3 -8.7 15 36 A I E > S-AB 160 18A 9 3,-2.5 3,-1.6 -2,-0.3 145,-0.2 -0.977 84.8 -19.8-116.0 118.9 61.9 19.8 -9.4 16 37 A G T 3 S- 0 0 42 143,-3.0 -1,-0.2 -2,-0.5 144,-0.1 0.822 130.8 -50.1 54.1 38.3 59.8 18.1 -12.1 17 38 A G T 3 S+ 0 0 57 142,-0.4 -1,-0.3 1,-0.2 143,-0.1 0.441 113.2 119.2 82.0 3.3 63.0 16.5 -13.4 18 39 A K E < -B 15 0A 145 -3,-1.6 -3,-2.5 2,-0.0 -1,-0.2 -0.886 65.9-124.5-101.1 119.1 65.0 19.8 -13.6 19 40 A P E +B 14 0A 90 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.334 29.7 176.2 -59.6 134.2 68.1 19.9 -11.4 20 41 A I E - 0 0 34 -7,-2.7 -6,-0.2 1,-0.4 2,-0.2 0.309 46.9 -89.6-125.1 10.6 68.1 22.8 -9.0 21 42 A G E -B 13 0A 38 -8,-0.7 -8,-2.5 2,-0.0 -1,-0.4 -0.472 46.9 -59.2 113.1 176.4 71.3 22.3 -6.9 22 43 A R E -B 12 0A 101 -10,-0.2 2,-0.5 -2,-0.2 119,-0.2 -0.814 29.5-153.1-105.3 136.6 72.6 20.7 -3.8 23 44 A I E -B 11 0A 0 -12,-3.0 -12,-2.3 -2,-0.4 2,-0.5 -0.948 12.1-162.4-102.7 133.0 71.6 21.1 -0.2 24 45 A V E -BC 10 137A 2 113,-2.6 112,-3.4 -2,-0.5 113,-1.6 -0.979 7.2-167.0-116.9 121.7 74.3 20.4 2.4 25 46 A I E -BC 9 135A 0 -16,-3.2 -16,-2.6 -2,-0.5 2,-0.4 -0.902 13.4-145.6-110.6 134.4 73.2 19.8 6.0 26 47 A G E -BC 8 134A 0 108,-3.0 108,-2.3 -2,-0.4 2,-0.4 -0.870 19.4-148.8 -94.3 133.3 75.4 19.7 9.1 27 48 A L E -BC 7 133A 0 -20,-2.4 -21,-2.4 -2,-0.4 2,-1.6 -0.832 13.3-132.3-105.2 136.1 74.2 17.2 11.8 28 49 A F > + 0 0 0 104,-2.4 4,-2.8 -2,-0.4 8,-0.2 -0.577 35.9 166.3 -90.2 75.7 74.6 17.6 15.5 29 50 A G T 4 S+ 0 0 13 -2,-1.6 -1,-0.2 -25,-0.3 -24,-0.1 0.658 74.3 48.5 -70.0 -17.2 75.9 14.2 16.3 30 51 A K T 4 S+ 0 0 158 -26,-0.6 -1,-0.2 2,-0.1 -2,-0.1 0.774 117.1 41.8 -88.2 -33.0 77.1 15.1 19.8 31 52 A T T 4 S+ 0 0 18 -27,-0.3 -2,-0.2 1,-0.2 61,-0.1 0.919 136.6 10.0 -79.5 -45.6 73.9 16.8 20.7 32 53 A V S X S+ 0 0 0 -4,-2.8 4,-3.0 100,-0.2 5,-0.3 -0.586 71.5 164.0-134.4 67.9 71.4 14.3 19.2 33 54 A P H > S+ 0 0 60 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.879 75.9 49.0 -57.8 -39.3 73.4 11.3 18.2 34 55 A K H > S+ 0 0 86 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.915 115.9 41.9 -73.3 -36.9 70.5 8.9 17.9 35 56 A T H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.898 115.6 50.4 -72.6 -40.7 68.4 11.3 15.8 36 57 A A H X S+ 0 0 1 -4,-3.0 4,-2.6 -8,-0.2 5,-0.2 0.916 108.9 52.3 -62.1 -44.3 71.4 12.3 13.7 37 58 A T H X S+ 0 0 61 -4,-2.4 4,-2.7 -5,-0.3 5,-0.2 0.916 106.7 52.7 -62.4 -44.1 72.3 8.7 13.1 38 59 A N H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.937 112.0 45.8 -52.6 -50.3 68.8 7.9 11.8 39 60 A F H X S+ 0 0 0 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.926 112.7 49.5 -63.4 -47.9 69.0 10.7 9.3 40 61 A I H X S+ 0 0 11 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.890 112.7 47.0 -59.3 -42.5 72.5 9.9 8.1 41 62 A E H X S+ 0 0 65 -4,-2.7 4,-0.8 1,-0.2 3,-0.5 0.895 110.7 51.2 -72.8 -33.3 71.6 6.2 7.6 42 63 A L H < S+ 0 0 0 -4,-2.2 9,-2.3 1,-0.2 3,-0.2 0.813 107.0 55.6 -69.2 -28.0 68.4 7.0 5.7 43 64 A A H < S+ 0 0 0 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.744 108.3 49.0 -71.8 -24.8 70.4 9.3 3.5 44 65 A K H < S+ 0 0 113 -4,-0.9 -2,-0.2 -3,-0.5 -1,-0.2 0.588 91.4 98.9 -92.9 -13.4 72.7 6.4 2.7 45 66 A K S < S- 0 0 61 -4,-0.8 120,-0.1 -3,-0.2 5,-0.1 -0.269 78.0-108.1 -70.3 159.0 69.9 3.9 1.8 46 67 A P >> - 0 0 76 0, 0.0 3,-1.9 0, 0.0 4,-0.8 -0.374 55.1 -63.5 -82.6 168.6 68.9 3.2 -1.8 47 68 A K T 34 S+ 0 0 158 1,-0.2 6,-0.2 2,-0.2 4,-0.1 -0.158 124.2 22.0 -57.2 149.5 65.6 4.4 -3.2 48 69 A G T 34 S+ 0 0 51 4,-0.7 -1,-0.2 2,-0.5 5,-0.1 0.091 123.1 61.1 79.9 -17.3 62.4 3.1 -1.7 49 70 A E T <4 S- 0 0 77 -3,-1.9 2,-0.2 3,-0.1 -2,-0.2 0.467 118.4 -10.3-109.2 -14.6 64.5 2.3 1.4 50 71 A G S < S- 0 0 0 -4,-0.8 -2,-0.5 2,-0.3 -7,-0.2 -0.684 100.7 -43.9-158.4-150.7 65.6 5.8 2.3 51 72 A Y S > S+ 0 0 0 -9,-2.3 3,-2.3 -2,-0.2 111,-0.3 0.798 92.9 99.0 -72.6 -33.9 65.7 9.4 1.1 52 73 A P T 3 S+ 0 0 18 0, 0.0 -4,-0.7 0, 0.0 -2,-0.3 -0.262 97.7 12.9 -58.3 132.2 66.9 9.0 -2.5 53 74 A G T 3 S+ 0 0 24 109,-3.4 110,-0.1 1,-0.3 -2,-0.1 0.291 101.6 118.0 90.6 -18.4 63.8 9.2 -4.8 54 75 A S < - 0 0 9 -3,-2.3 108,-2.5 108,-0.3 -1,-0.3 -0.376 53.4-135.6 -81.1 165.6 61.6 10.6 -2.0 55 76 A K B -D 161 0A 66 14,-0.3 2,-1.1 106,-0.2 14,-0.5 -0.740 20.6-110.1-121.8 167.6 60.0 14.0 -2.3 56 77 A F + 0 0 1 104,-2.3 104,-0.3 -2,-0.3 11,-0.3 -0.850 43.4 176.3 -87.3 97.0 59.3 17.2 -0.3 57 78 A H + 0 0 18 -2,-1.1 2,-0.5 9,-0.4 -1,-0.2 0.633 61.0 47.6 -84.0 -16.3 55.6 16.5 -0.2 58 79 A R E +E 66 0A 91 8,-1.7 8,-3.3 97,-0.2 2,-0.4 -0.979 63.4 171.7-131.7 115.9 54.6 19.5 2.0 59 80 A V E +E 65 0A 0 95,-2.7 2,-0.5 -2,-0.5 6,-0.2 -0.989 5.2 177.9-130.7 121.1 55.9 23.0 1.2 60 81 A I E >> -E 64 0A 34 4,-2.5 4,-1.7 -2,-0.4 3,-1.1 -0.934 26.3-133.6-127.4 108.9 54.7 26.1 3.0 61 82 A A T 34 S+ 0 0 34 -2,-0.5 86,-0.1 1,-0.3 82,-0.0 -0.367 93.2 21.4 -61.9 141.1 56.3 29.4 2.0 62 83 A D T 34 S+ 0 0 121 1,-0.1 -1,-0.3 57,-0.1 58,-0.1 0.723 129.6 50.5 67.2 30.0 57.3 31.5 5.0 63 84 A F T <4 S- 0 0 39 -3,-1.1 56,-2.8 54,-0.1 57,-0.8 0.173 104.9 -57.6-149.8 -76.8 57.3 28.4 7.2 64 85 A M E < -EF 60 118A 2 -4,-1.7 -4,-2.5 54,-0.3 2,-0.4 -0.986 29.3-118.0-166.6 168.9 59.1 25.2 6.2 65 86 A I E -EF 59 117A 0 52,-2.3 52,-2.4 -2,-0.3 2,-0.4 -0.982 32.0-161.4-120.2 138.9 59.6 22.5 3.6 66 87 A Q E +EF 58 116A 16 -8,-3.3 -8,-1.7 -2,-0.4 -9,-0.4 -0.954 22.7 133.9-128.9 138.3 58.9 18.9 4.7 67 88 A G E + F 0 115A 0 48,-2.5 48,-2.0 -2,-0.4 -11,-0.2 -0.684 22.6 108.2-151.7-157.0 60.0 15.6 3.3 68 89 A G + 0 0 0 -13,-0.5 2,-1.7 46,-0.3 -12,-0.1 0.423 43.4 132.1 89.7 -0.3 61.3 12.1 4.2 69 90 A D > + 0 0 2 -14,-0.5 4,-1.2 1,-0.2 -14,-0.3 -0.620 21.1 161.4 -85.6 81.0 58.1 10.1 3.6 70 91 A F T 4 + 0 0 19 -2,-1.7 -1,-0.2 1,-0.2 -20,-0.1 0.394 67.7 47.9 -80.6 -1.2 59.8 7.4 1.5 71 92 A T T 4 S+ 0 0 55 -3,-0.1 -1,-0.2 -22,-0.1 -2,-0.1 0.732 130.6 9.9-110.0 -29.0 57.0 4.9 1.9 72 93 A R T 4 S- 0 0 166 0, 0.0 -2,-0.2 0, 0.0 -3,-0.1 0.474 79.3-144.6-124.5 -8.5 53.8 6.9 1.2 73 94 A G S < S+ 0 0 18 -4,-1.2 -3,-0.1 1,-0.1 -4,-0.1 0.664 82.1 78.3 59.4 10.9 55.1 10.1 -0.2 74 95 A D S S- 0 0 92 81,-0.0 -1,-0.1 -7,-0.0 -4,-0.1 0.424 112.4 -89.0-135.8 7.0 52.3 12.1 1.4 75 96 A G S S+ 0 0 28 -6,-0.1 39,-0.1 -17,-0.0 -2,-0.1 0.349 109.5 85.9 107.1 -11.6 53.0 12.5 5.1 76 97 A T S S+ 0 0 99 -7,-0.1 2,-0.1 -4,-0.0 -7,-0.0 0.546 85.9 51.4-101.5 -7.3 51.4 9.3 6.3 77 98 A G + 0 0 11 -8,-0.0 36,-0.3 2,-0.0 37,-0.3 -0.097 55.6 102.5-113.7-154.9 54.4 7.0 5.9 78 99 A G - 0 0 4 -9,-0.1 2,-0.3 34,-0.1 -9,-0.1 -0.042 36.9-154.9 93.8 157.0 58.0 6.8 6.7 79 100 A R - 0 0 90 33,-0.1 5,-0.2 -2,-0.0 6,-0.2 -0.982 12.7-118.7-165.4 157.3 60.0 4.8 9.3 80 101 A S B > -I 83 0B 3 3,-1.4 3,-1.3 4,-0.6 33,-0.1 -0.502 30.7-109.1 -96.8 171.4 63.2 5.0 11.2 81 102 A I T 3 S+ 0 0 63 1,-0.2 3,-0.1 31,-0.2 -1,-0.1 0.543 118.2 58.6 -70.9 -7.2 66.2 2.6 11.3 82 103 A Y T 3 S- 0 0 86 1,-0.5 2,-0.3 30,-0.1 -1,-0.2 0.271 126.8 -73.0-101.9 5.6 65.0 1.7 14.9 83 104 A G B < S-I 80 0B 37 -3,-1.3 -3,-1.4 1,-0.2 -1,-0.5 -0.809 77.2 -44.6 122.3-175.6 61.6 0.5 13.9 84 105 A E S S+ 0 0 125 -2,-0.3 -4,-0.6 -5,-0.2 2,-0.3 0.905 123.3 9.3 -59.6 -45.6 58.5 2.4 12.8 85 106 A K - 0 0 86 -3,-0.2 2,-0.3 -6,-0.2 27,-0.2 -0.896 62.9-164.8-132.7 154.6 58.8 5.1 15.5 86 107 A F B -J 111 0C 10 25,-1.6 25,-2.0 -2,-0.3 3,-0.1 -0.982 30.6 -91.8-141.6 160.9 61.4 6.3 18.1 87 108 A A - 0 0 45 -2,-0.3 2,-0.4 23,-0.2 3,-0.1 -0.215 45.4 -91.8 -71.2 155.6 61.3 8.6 21.1 88 109 A D - 0 0 27 1,-0.2 -1,-0.1 40,-0.0 3,-0.1 -0.554 38.9-155.0 -60.4 115.5 62.0 12.3 21.2 89 110 A E - 0 0 58 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.950 56.5 -46.9 -71.4 -49.7 65.7 12.2 22.0 90 111 A N - 0 0 33 -3,-0.1 -1,-0.3 41,-0.1 3,-0.1 -0.933 36.3-130.3-165.3 170.3 66.0 15.6 23.7 91 112 A F + 0 0 82 -2,-0.3 -59,-0.0 39,-0.1 38,-0.0 -0.293 59.1 131.8-123.0 43.6 64.9 19.2 23.1 92 113 A K + 0 0 124 -61,-0.1 2,-0.3 39,-0.1 -1,-0.1 0.904 63.8 55.7 -58.9 -40.7 68.3 20.8 23.7 93 114 A L S S- 0 0 4 38,-0.3 38,-0.5 -3,-0.1 34,-0.4 -0.695 70.1-149.6-103.4 149.4 68.1 22.8 20.4 94 115 A K - 0 0 115 -2,-0.3 2,-1.5 32,-0.1 3,-0.1 -0.556 35.6 -98.2-101.4 171.0 65.5 25.3 19.2 95 116 A H + 0 0 1 27,-0.2 27,-1.1 -2,-0.2 31,-0.1 -0.704 49.3 179.9 -86.7 77.6 64.3 26.3 15.7 96 117 A Y - 0 0 46 -2,-1.5 84,-0.4 25,-0.2 2,-0.3 0.701 50.6 -56.0 -63.4 -24.5 66.6 29.4 15.8 97 118 A G S > S- 0 0 2 82,-0.3 3,-0.7 23,-0.3 23,-0.3 -0.963 89.0 -19.1 173.0-170.3 65.6 30.7 12.3 98 119 A A T 3 S+ 0 0 6 21,-0.3 83,-3.1 -2,-0.3 21,-0.3 -0.286 115.9 37.3 -51.9 142.9 65.5 29.7 8.6 99 120 A G T 3 S+ 0 0 0 19,-3.1 36,-3.3 1,-0.3 2,-0.4 0.654 77.5 133.6 91.3 19.6 67.6 26.7 7.8 100 121 A W E < -G 134 0A 0 -3,-0.7 18,-3.0 34,-0.2 2,-0.4 -0.849 47.1-136.3-104.9 145.3 67.3 24.4 10.8 101 122 A L E +GH 133 117A 0 32,-2.3 31,-2.7 -2,-0.4 32,-1.3 -0.826 30.7 164.0-102.3 127.1 66.5 20.7 10.5 102 123 A S E -GH 131 116A 0 14,-2.3 14,-2.9 -2,-0.4 2,-0.4 -0.978 38.4 -99.0-148.0 154.0 64.0 19.1 12.7 103 124 A M E - H 0 115A 0 27,-2.4 12,-0.3 -2,-0.3 27,-0.2 -0.559 29.2-138.3 -80.2 131.6 61.9 15.9 13.0 104 125 A A + 0 0 9 10,-1.5 8,-0.5 -2,-0.4 2,-0.3 -0.501 35.8 166.0 -72.2 152.4 58.4 15.9 11.8 105 126 A N - 0 0 41 6,-0.1 6,-0.1 -2,-0.1 3,-0.1 -0.983 48.5-126.2-159.3 173.9 56.0 14.0 14.1 106 127 A A S S- 0 0 93 1,-0.4 2,-0.2 4,-0.3 5,-0.1 -0.288 83.5 -55.1-114.1 43.5 52.5 13.2 15.1 107 128 A G S > S- 0 0 37 21,-0.2 3,-0.7 3,-0.0 -1,-0.4 -0.509 100.4 -3.8 109.2 178.6 52.9 14.1 18.8 108 129 A A T 3 S- 0 0 79 1,-0.2 -2,-0.1 -2,-0.2 21,-0.1 -0.098 126.1 -2.2 -48.3 134.4 55.3 12.9 21.5 109 130 A D T 3 S+ 0 0 85 1,-0.1 -1,-0.2 -4,-0.0 -22,-0.1 0.852 90.9 120.9 56.6 47.1 57.7 10.2 20.6 110 131 A T < + 0 0 35 -3,-0.7 -4,-0.3 -25,-0.1 2,-0.2 -0.152 28.7 151.3-131.0 42.2 56.6 9.5 17.1 111 132 A N B +J 86 0C 0 -25,-2.0 -25,-1.6 1,-0.1 -31,-0.2 -0.549 8.4 151.9 -71.0 135.3 59.8 10.2 15.1 112 133 A G - 0 0 6 -8,-0.5 -31,-0.2 2,-0.3 -1,-0.1 0.210 66.7 -60.0-122.7-109.3 60.1 8.3 11.8 113 134 A S S S+ 0 0 1 -36,-0.3 -35,-0.1 -33,-0.1 -44,-0.1 0.524 96.9 108.3-117.0 -18.3 62.0 9.4 8.7 114 135 A Q + 0 0 23 -37,-0.3 -10,-1.5 -10,-0.1 -2,-0.3 -0.351 41.4 164.4 -71.3 143.3 60.1 12.6 8.0 115 136 A F E -FH 67 103A 0 -48,-2.0 -48,-2.5 -12,-0.3 2,-0.3 -0.941 21.5-143.7-146.3 166.6 61.8 15.9 8.6 116 137 A F E -FH 66 102A 7 -14,-2.9 -14,-2.3 -2,-0.3 2,-0.5 -0.968 8.0-144.0-139.0 158.5 61.5 19.5 7.8 117 138 A I E -FH 65 101A 0 -52,-2.4 -52,-2.3 -2,-0.3 -16,-0.2 -0.983 29.3-131.1-112.4 120.1 63.8 22.4 7.1 118 139 A T E -F 64 0A 0 -18,-3.0 -19,-3.1 -2,-0.5 -54,-0.3 -0.431 18.6-170.3 -72.0 153.5 62.6 25.7 8.5 119 140 A T S S+ 0 0 2 -56,-2.8 -21,-0.3 -21,-0.3 2,-0.3 0.292 77.7 21.4-118.3 3.3 62.4 28.8 6.3 120 141 A V S S- 0 0 43 -57,-0.8 2,-0.3 -23,-0.3 -23,-0.3 -0.894 103.3 -76.2-150.0 172.8 61.7 31.2 9.1 121 142 A K - 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