==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 06-MAR-08 3CGN . COMPND 2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR P.NEUMANN,C.LOEW,M.T.STUBBS,J.BALBACH . 151 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9626.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 62.9 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 . 48 31.8 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 1.3 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 0.7 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 . 14 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 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 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 . 1 1 0 1 1 1 0 0 0 2 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 2 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 M 0 0 108 0, 0.0 48,-1.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 177.3 -13.9 -1.4 19.2 2 2 A K B -A 48 0A 112 46,-0.2 46,-0.2 1,-0.1 45,-0.2 -0.700 360.0-109.2 -91.5 137.1 -16.8 -0.3 17.1 3 3 A V + 0 0 2 44,-3.6 43,-2.7 -2,-0.4 2,-0.3 -0.416 61.9 135.5 -60.9 129.7 -17.6 -1.8 13.7 4 4 A G > - 0 0 10 41,-0.2 3,-1.8 -2,-0.1 27,-0.2 -0.942 52.6 -36.6-161.9-176.9 -16.8 0.8 11.0 5 5 A Q T 3 S+ 0 0 106 -2,-0.3 27,-0.2 1,-0.3 3,-0.1 -0.193 120.7 8.5 -54.7 138.9 -15.2 1.6 7.7 6 6 A D T 3 S+ 0 0 49 25,-3.2 132,-1.3 1,-0.2 2,-0.3 0.591 96.1 129.3 65.8 13.2 -12.0 -0.3 6.9 7 7 A K E < -B 137 0B 34 -3,-1.8 24,-3.4 24,-0.3 2,-0.9 -0.766 60.6-129.3 -97.3 146.8 -12.3 -2.6 9.9 8 8 A V E -BC 136 30B 1 128,-2.2 128,-1.9 -2,-0.3 2,-0.4 -0.858 33.0-165.0 -97.4 106.3 -12.0 -6.3 9.5 9 9 A V E -BC 135 29B 0 20,-2.7 20,-2.1 -2,-0.9 2,-0.6 -0.769 14.6-158.4-100.0 134.9 -15.1 -7.7 11.2 10 10 A T E +BC 134 28B 17 124,-3.3 123,-1.7 -2,-0.4 124,-1.2 -0.940 19.1 179.0-111.3 115.9 -15.7 -11.3 12.3 11 11 A I E -BC 132 27B 1 16,-2.2 16,-2.4 -2,-0.6 2,-0.5 -0.850 23.3-151.1-117.0 151.8 -19.3 -12.2 12.8 12 12 A R E -BC 131 26B 112 119,-1.9 119,-1.1 -2,-0.3 2,-0.3 -0.984 34.7-178.9-115.1 129.3 -21.0 -15.5 13.8 13 13 A Y E -BC 130 25B 36 12,-3.1 12,-1.9 -2,-0.5 2,-0.4 -0.920 33.8-153.3-137.9 163.0 -24.5 -15.6 12.3 14 14 A T E -BC 129 24B 41 115,-1.8 115,-1.6 -2,-0.3 2,-0.5 -0.999 20.0-156.6-130.3 123.5 -27.7 -17.5 11.9 15 15 A L E +BC 128 23B 13 8,-2.5 8,-1.5 -2,-0.4 7,-1.2 -0.915 14.9 175.0-109.3 124.8 -29.7 -16.9 8.8 16 16 A Q E -BC 127 21B 77 111,-2.3 111,-2.0 -2,-0.5 2,-0.5 -0.993 10.2-168.5-129.8 128.5 -33.4 -17.6 8.8 17 17 A V E > S- C 0 20B 9 3,-2.0 3,-1.0 -2,-0.4 109,-0.1 -0.970 73.2 -24.6-120.0 122.1 -35.9 -16.9 5.9 18 18 A E T 3 S- 0 0 149 -2,-0.5 2,-0.5 107,-0.4 -1,-0.2 0.883 130.7 -38.4 45.9 49.8 -39.6 -17.1 6.5 19 19 A G T 3 S+ 0 0 51 1,-0.1 -1,-0.3 -3,-0.1 2,-0.2 -0.415 117.2 81.9 108.4 -60.4 -39.3 -19.5 9.4 20 20 A E E < S-C 17 0B 137 -3,-1.0 -3,-2.0 -2,-0.5 2,-0.8 -0.524 75.2-114.2 -91.9 156.0 -36.5 -22.0 8.7 21 21 A V E +C 16 0B 81 -5,-0.2 -5,-0.3 -2,-0.2 3,-0.1 -0.742 34.0 169.9 -88.1 110.2 -32.7 -21.7 9.0 22 22 A L E + 0 0 86 -7,-1.2 2,-0.3 -2,-0.8 -1,-0.2 0.749 64.9 12.0 -90.4 -27.9 -31.1 -21.8 5.6 23 23 A D E +C 15 0B 73 -8,-1.5 -8,-2.5 2,-0.0 2,-0.2 -0.944 54.9 168.0-147.1 165.7 -27.5 -20.9 6.7 24 24 A Q E +C 14 0B 129 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.798 25.7 101.0-178.1 134.4 -25.3 -20.4 9.7 25 25 A G E -C 13 0B 24 -12,-1.9 -12,-3.1 -2,-0.2 2,-0.4 -0.975 57.0 -77.8 174.9-161.2 -21.6 -19.9 10.3 26 26 A E E +C 12 0B 102 -2,-0.3 2,-0.3 -14,-0.3 -14,-0.2 -0.999 42.4 166.2-136.6 132.4 -18.7 -17.6 11.0 27 27 A L E -C 11 0B 54 -16,-2.4 -16,-2.2 -2,-0.4 2,-0.4 -0.929 27.1-135.2-143.5 165.7 -17.0 -15.2 8.7 28 28 A S E +C 10 0B 59 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.934 27.3 174.6-120.5 144.0 -14.6 -12.3 8.4 29 29 A Y E -C 9 0B 8 -20,-2.1 -20,-2.7 -2,-0.4 2,-0.7 -0.998 36.0-115.1-152.4 150.3 -15.1 -9.3 6.2 30 30 A L E > -C 8 0B 0 -2,-0.3 3,-1.1 -22,-0.2 5,-0.5 -0.773 40.6-131.7 -85.5 115.7 -13.6 -5.9 5.3 31 31 A H T 3 S+ 0 0 2 -24,-3.4 -25,-3.2 -2,-0.7 -24,-0.3 -0.557 83.2 21.8 -76.1 127.3 -16.2 -3.3 6.4 32 32 A G T 3 S+ 0 0 25 -2,-0.4 -1,-0.2 -27,-0.2 -27,-0.1 0.391 96.6 92.8 102.2 2.5 -17.1 -0.6 3.8 33 33 A H S < S- 0 0 54 -3,-1.1 -2,-0.1 113,-0.0 -3,-0.1 0.089 101.7-101.6-116.7 24.5 -16.0 -2.4 0.7 34 34 A R S S+ 0 0 228 1,-0.1 -3,-0.1 4,-0.0 3,-0.0 0.887 79.0 134.3 59.5 42.7 -19.2 -4.0 -0.5 35 35 A N + 0 0 49 -5,-0.5 2,-0.3 2,-0.1 -1,-0.1 0.548 66.2 42.7 -95.4 -10.6 -18.2 -7.4 0.9 36 36 A L S S- 0 0 31 -6,-0.1 -4,-0.0 -7,-0.0 5,-0.0 -0.833 103.2 -80.6-128.6 166.8 -21.6 -8.0 2.5 37 37 A I >> - 0 0 19 -2,-0.3 4,-1.6 1,-0.1 3,-0.6 -0.549 46.9-119.1 -71.8 132.2 -25.2 -7.4 1.5 38 38 A P H 3> S+ 0 0 69 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.824 111.8 54.7 -34.5 -57.1 -26.0 -3.7 2.1 39 39 A G H 3> S+ 0 0 5 22,-2.7 4,-1.7 1,-0.2 5,-0.2 0.943 109.2 49.0 -47.7 -54.4 -28.7 -4.4 4.6 40 40 A L H <> S+ 0 0 8 -3,-0.6 4,-1.3 21,-0.3 -1,-0.2 0.836 109.9 49.8 -55.9 -41.7 -26.3 -6.5 6.6 41 41 A E H X S+ 0 0 27 -4,-1.6 4,-2.7 -3,-0.2 3,-0.4 0.930 106.6 55.2 -65.8 -44.7 -23.6 -3.9 6.7 42 42 A E H < S+ 0 0 110 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.869 108.8 49.3 -55.4 -38.2 -25.9 -1.1 7.7 43 43 A A H < S+ 0 0 24 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.807 113.2 45.5 -72.6 -30.8 -27.0 -3.2 10.7 44 44 A L H >< S+ 0 0 0 -4,-1.3 3,-2.5 -3,-0.4 -41,-0.3 0.800 85.2 110.1 -81.7 -31.0 -23.4 -3.9 11.7 45 45 A E T 3< S+ 0 0 98 -4,-2.7 -41,-0.2 1,-0.3 -42,-0.0 -0.195 91.9 7.8 -47.4 123.5 -22.2 -0.3 11.3 46 46 A G T 3 S+ 0 0 25 -43,-2.7 -1,-0.3 1,-0.3 -42,-0.1 0.106 92.2 143.6 89.8 -24.3 -21.5 1.1 14.7 47 47 A R < - 0 0 68 -3,-2.5 -44,-3.6 -45,-0.2 -1,-0.3 -0.160 49.8-119.9 -54.0 142.3 -21.9 -2.2 16.6 48 48 A E B > -A 2 0A 89 -46,-0.2 3,-1.5 1,-0.1 2,-0.4 -0.467 35.3 -91.0 -80.5 153.5 -19.6 -2.9 19.5 49 49 A E T 3 S+ 0 0 75 -48,-1.0 84,-0.2 1,-0.3 -1,-0.1 -0.542 118.9 18.2 -67.6 119.8 -17.2 -5.8 19.6 50 50 A G T 3 S+ 0 0 48 82,-2.7 -1,-0.3 -2,-0.4 83,-0.1 -0.000 91.2 135.8 107.6 -27.2 -19.2 -8.5 21.3 51 51 A E < - 0 0 71 -3,-1.5 81,-2.3 80,-0.1 -1,-0.4 -0.256 37.2-160.3 -57.2 136.8 -22.6 -6.9 20.7 52 52 A A E +D 131 0B 55 79,-0.2 2,-0.3 -3,-0.1 79,-0.2 -0.916 22.2 143.6-120.4 149.4 -25.3 -9.4 19.5 53 53 A F E -D 130 0B 17 77,-2.1 77,-3.5 -2,-0.3 2,-0.3 -0.973 39.7-108.0-169.3 176.1 -28.5 -8.4 17.8 54 54 A Q E -D 129 0B 145 -2,-0.3 2,-0.3 75,-0.3 75,-0.2 -0.796 26.0-164.3-118.6 160.9 -31.1 -9.3 15.2 55 55 A A E -D 128 0B 17 73,-2.5 73,-2.9 -2,-0.3 2,-0.7 -0.982 15.8-148.3-150.6 135.2 -31.8 -7.7 11.8 56 56 A H E -D 127 0B 114 -2,-0.3 71,-0.2 71,-0.2 -2,-0.0 -0.909 19.9-168.5-103.7 118.0 -34.6 -7.7 9.2 57 57 A V E -D 126 0B 4 69,-4.3 69,-3.3 -2,-0.7 5,-0.1 -0.925 13.4-140.8-112.4 113.9 -33.2 -7.3 5.8 58 58 A P > - 0 0 39 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.332 27.5-113.2 -64.5 150.8 -35.7 -6.6 3.0 59 59 A A G > >S+ 0 0 2 1,-0.3 5,-2.9 2,-0.2 3,-1.8 0.886 117.0 67.8 -53.0 -34.7 -35.0 -8.3 -0.4 60 60 A E G 3 5S+ 0 0 132 1,-0.3 -1,-0.3 3,-0.2 65,-0.1 0.762 106.6 35.4 -56.6 -31.1 -34.4 -4.8 -1.6 61 61 A K G < 5S+ 0 0 87 -3,-1.8 -22,-2.7 3,-0.1 -21,-0.3 0.227 127.5 40.1-108.4 12.3 -31.3 -4.4 0.5 62 62 A A T < 5S- 0 0 18 -3,-1.8 -3,-0.1 -4,-0.4 -2,-0.1 0.249 130.2 -22.1-121.5-112.6 -30.3 -8.0 0.1 63 63 A Y T 5S- 0 0 102 61,-0.3 56,-0.2 58,-0.3 -3,-0.2 0.261 92.5-121.0 -93.9 13.5 -30.5 -10.1 -3.1 64 64 A G < - 0 0 17 -5,-2.9 59,-3.3 -6,-0.2 60,-0.4 0.002 40.4 -40.7 78.0 176.4 -33.2 -8.0 -4.8 65 65 A P - 0 0 95 0, 0.0 2,-0.5 0, 0.0 57,-0.1 -0.219 61.4 -99.0 -74.4 166.3 -36.7 -8.7 -6.1 66 66 A H - 0 0 75 56,-0.2 3,-0.1 57,-0.1 -2,-0.1 -0.781 27.3-148.4 -91.0 125.4 -37.9 -11.8 -7.9 67 67 A D > - 0 0 72 -2,-0.5 3,-3.9 1,-0.2 4,-0.2 -0.807 5.6-164.1 -94.8 95.4 -38.0 -11.2 -11.7 68 68 A P G > S+ 0 0 95 0, 0.0 3,-2.3 0, 0.0 -1,-0.2 0.766 89.0 69.5 -51.0 -26.4 -40.9 -13.5 -12.8 69 69 A E G 3 S+ 0 0 161 1,-0.3 -2,-0.0 -3,-0.1 -3,-0.0 0.705 88.0 69.5 -64.6 -15.6 -39.5 -13.1 -16.3 70 70 A G G < S+ 0 0 12 -3,-3.9 47,-2.0 46,-0.1 -1,-0.3 0.595 83.2 84.5 -77.4 -12.1 -36.8 -15.2 -14.8 71 71 A V E < +E 116 0C 48 -3,-2.3 2,-0.3 45,-0.2 45,-0.2 -0.682 59.7 165.0 -90.1 147.9 -39.1 -18.2 -14.6 72 72 A Q E -E 115 0C 115 43,-1.7 43,-0.9 -2,-0.3 2,-0.4 -0.937 36.5-124.8-166.7 141.3 -39.4 -20.4 -17.8 73 73 A V E -E 114 0C 65 -2,-0.3 41,-0.2 41,-0.2 39,-0.1 -0.697 34.2-177.0 -87.3 137.1 -40.7 -23.7 -19.1 74 74 A V E -E 113 0C 38 39,-2.4 39,-1.3 -2,-0.4 -2,-0.0 -0.991 28.4-103.0-139.4 146.1 -38.1 -25.8 -20.9 75 75 A P > - 0 0 77 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.289 25.5-126.9 -63.4 146.2 -38.1 -29.1 -22.8 76 76 A L G > S+ 0 0 73 1,-0.3 3,-1.8 2,-0.2 35,-0.1 0.874 112.4 64.4 -61.7 -35.7 -36.5 -32.2 -21.1 77 77 A S G 3 S+ 0 0 101 1,-0.3 -1,-0.3 3,-0.1 34,-0.0 0.700 78.8 85.4 -60.1 -19.1 -34.4 -32.6 -24.2 78 78 A A G < S+ 0 0 66 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.876 89.2 53.1 -50.2 -39.7 -32.9 -29.2 -23.3 79 79 A F S < S- 0 0 87 -3,-1.8 2,-2.0 -4,-0.3 -1,-0.2 -0.856 82.8-155.4-102.6 101.6 -30.6 -31.2 -21.1 80 80 A P + 0 0 108 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.453 67.3 33.0 -76.0 70.7 -29.0 -33.9 -23.3 81 81 A E S S- 0 0 134 -2,-2.0 2,-0.4 0, 0.0 -2,-0.1 -0.855 98.3 -59.3-179.7-145.1 -28.1 -36.5 -20.6 82 82 A D + 0 0 141 -2,-0.2 2,-0.1 2,-0.0 0, 0.0 -0.936 69.9 111.3-136.2 110.6 -29.4 -37.9 -17.3 83 83 A A - 0 0 69 -2,-0.4 2,-0.4 -4,-0.1 6,-0.0 -0.036 63.2 -26.2-139.1-116.8 -29.8 -35.7 -14.3 84 84 A E - 0 0 87 2,-0.1 -1,-0.0 -2,-0.1 21,-0.0 -0.942 21.2-177.7-125.4 141.5 -32.7 -34.4 -12.2 85 85 A V + 0 0 95 -2,-0.4 25,-0.1 23,-0.1 23,-0.1 -0.198 66.5 96.9-118.4 33.9 -36.4 -33.6 -12.9 86 86 A V S > S- 0 0 77 1,-0.1 3,-1.2 21,-0.1 19,-0.2 -0.891 80.7 -95.9-126.6 152.7 -36.9 -32.3 -9.4 87 87 A P T 3 S+ 0 0 68 0, 0.0 19,-0.2 0, 0.0 -1,-0.1 -0.059 103.9 47.0 -58.4 169.9 -36.9 -28.9 -7.7 88 88 A G T 3 S+ 0 0 61 17,-1.2 2,-0.2 1,-0.3 18,-0.1 0.066 77.4 135.3 83.9 -27.4 -33.7 -27.6 -6.1 89 89 A A < - 0 0 11 -3,-1.2 16,-3.5 15,-0.1 2,-0.4 -0.380 36.8-167.2 -60.3 119.9 -31.8 -28.6 -9.2 90 90 A Q E -F 104 0C 90 14,-0.3 2,-0.3 -2,-0.2 14,-0.3 -0.942 9.9-179.3-117.6 131.6 -29.4 -25.8 -10.2 91 91 A F E -F 103 0C 60 12,-1.3 12,-3.2 -2,-0.4 0, 0.0 -0.829 28.1-137.8-122.2 160.6 -27.4 -25.5 -13.4 92 92 A Y + 0 0 166 10,-0.3 9,-0.0 -2,-0.3 12,-0.0 -0.071 36.7 178.2-110.1 33.6 -25.0 -22.8 -14.6 93 93 A A - 0 0 46 7,-0.1 8,-2.0 8,-0.1 2,-0.2 0.160 31.2-102.7 -35.5 148.2 -26.3 -22.5 -18.2 94 94 A Q - 0 0 127 6,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.484 29.2-112.7 -82.7 149.1 -24.6 -20.0 -20.4 95 95 A D - 0 0 52 -2,-0.2 4,-0.1 1,-0.1 -1,-0.1 -0.474 30.8-110.2 -77.4 148.7 -26.0 -16.6 -21.4 96 96 A M S S+ 0 0 197 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 0.619 116.4 13.6 -55.4 -13.3 -27.0 -16.0 -25.0 97 97 A E S S- 0 0 182 1,-0.3 -1,-0.2 2,-0.1 2,-0.2 0.493 128.9 -56.4-136.9 -18.4 -24.1 -13.6 -25.3 98 98 A G S S+ 0 0 16 1,-0.2 -1,-0.3 0, 0.0 -2,-0.1 -0.730 94.1 71.4 149.7 161.4 -21.9 -14.1 -22.3 99 99 A N S S- 0 0 137 -2,-0.2 -1,-0.2 -4,-0.1 -3,-0.1 0.993 75.8-123.6 65.6 78.5 -21.7 -14.2 -18.5 100 100 A P - 0 0 70 0, 0.0 -6,-0.2 0, 0.0 -7,-0.1 0.115 14.3-142.2 -46.1 161.0 -23.7 -17.4 -17.6 101 101 A M - 0 0 84 -8,-2.0 -8,-0.1 -9,-0.0 -10,-0.1 -0.930 16.1-131.5-134.5 107.3 -26.8 -17.3 -15.3 102 102 A P - 0 0 53 0, 0.0 -10,-0.3 0, 0.0 2,-0.2 -0.347 28.5-160.1 -59.8 134.7 -27.2 -20.2 -12.9 103 103 A L E -F 91 0C 22 -12,-3.2 -12,-1.3 14,-0.1 2,-0.3 -0.597 8.6-151.0-111.5 174.8 -30.7 -21.6 -13.0 104 104 A T E -FG 90 116C 28 12,-0.7 12,-1.9 -14,-0.3 -14,-0.3 -0.977 24.1-112.9-150.2 132.1 -32.8 -23.8 -10.7 105 105 A V E - G 0 115C 10 -16,-3.5 -17,-1.2 -2,-0.3 10,-0.3 -0.355 25.6-176.4 -61.6 142.5 -35.6 -26.2 -11.4 106 106 A V E - 0 0 64 8,-1.7 2,-0.3 1,-0.5 9,-0.2 0.517 65.1 -33.6-114.9 -15.8 -38.9 -24.9 -10.0 107 107 A A E - G 0 114C 39 7,-0.9 7,-0.7 -21,-0.1 -1,-0.5 -0.930 46.8-138.0 171.5 169.3 -40.9 -28.0 -10.9 108 108 A V E + G 0 113C 40 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.801 19.8 168.6-153.7 104.8 -41.3 -30.8 -13.5 109 109 A E E > S- G 0 112C 158 3,-1.5 2,-0.9 -2,-0.3 3,-0.6 -0.503 70.8 -69.3-116.4 61.0 -44.7 -32.0 -14.7 110 110 A G T 3 S- 0 0 53 -2,-0.3 3,-0.1 1,-0.2 -34,-0.0 -0.802 113.8 -9.0 98.8-101.8 -43.8 -34.2 -17.6 111 111 A E T 3 S+ 0 0 114 -2,-0.9 2,-1.4 1,-0.1 -1,-0.2 0.749 117.2 83.2-101.7 -36.3 -42.4 -32.2 -20.5 112 112 A E E < - 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