==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 07-MAY-12 2LSU . COMPND 2 MOLECULE: TPR REPEAT-CONTAINING PROTEIN ASSOCIATED WITH HSP . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR R.BACK,C.DOMINGUEZ,B.ROTHE,C.BOBO,C.BEAUFILS,S.MORERA,P.MEYE . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7548.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 55.5 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 . 0 0.0 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 . 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 2 1 0 2 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A S 0 0 177 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.1 7.4 -2.4 -2.8 2 3 A Q + 0 0 146 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.892 360.0 166.8-144.6 171.4 6.0 -5.7 -4.0 3 4 A F S > S+ 0 0 28 -2,-0.3 4,-1.0 29,-0.0 3,-0.1 0.334 77.9 51.8-152.9 -51.3 2.9 -7.8 -3.7 4 5 A E H > S+ 0 0 137 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.704 98.7 69.8 -74.0 -19.6 2.8 -10.7 -6.3 5 6 A K H > S+ 0 0 107 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.953 103.4 37.4 -66.7 -52.8 6.3 -11.9 -5.3 6 7 A Q H 4 S+ 0 0 84 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.839 120.8 49.2 -67.9 -32.6 5.5 -13.3 -1.9 7 8 A K H >< S+ 0 0 22 -4,-1.0 3,-1.6 1,-0.2 4,-0.3 0.956 111.7 44.0 -73.4 -54.1 2.1 -14.6 -3.1 8 9 A E H >X S+ 0 0 121 -4,-2.6 3,-1.5 1,-0.3 4,-0.5 0.818 102.6 68.3 -62.7 -32.1 3.1 -16.4 -6.3 9 10 A Q T 3< S+ 0 0 114 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.439 105.9 43.0 -68.5 2.3 6.1 -18.0 -4.4 10 11 A G T <> S+ 0 0 0 -3,-1.6 4,-2.0 15,-0.2 -1,-0.3 0.336 82.8 93.2-125.7 0.6 3.5 -20.0 -2.5 11 12 A N T <4 S+ 0 0 56 -3,-1.5 4,-0.3 -4,-0.3 -2,-0.1 0.824 94.7 45.6 -61.7 -29.2 1.2 -21.0 -5.3 12 13 A S T >X S+ 0 0 51 -4,-0.5 3,-1.5 2,-0.2 4,-0.8 0.878 106.2 57.4 -77.9 -41.3 3.3 -24.1 -5.4 13 14 A L H >>>S+ 0 0 43 1,-0.3 5,-1.0 2,-0.2 3,-0.6 0.844 102.2 57.0 -58.5 -34.7 3.3 -24.6 -1.6 14 15 A F H 3<5S+ 0 0 37 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.724 112.1 42.0 -66.1 -22.3 -0.5 -24.7 -1.8 15 16 A K H <45S+ 0 0 146 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.2 0.438 97.6 75.6-105.6 -4.5 -0.2 -27.6 -4.3 16 17 A Q H <<5S- 0 0 118 -4,-0.8 -2,-0.2 -3,-0.6 -1,-0.1 0.671 109.0-109.2 -81.2 -19.0 2.6 -29.5 -2.4 17 18 A G T <5S+ 0 0 43 -4,-0.6 -3,-0.1 -3,-0.1 3,-0.1 0.676 95.2 101.2 98.3 21.9 0.2 -30.8 0.3 18 19 A L >>< + 0 0 72 -5,-1.0 3,-2.6 1,-0.1 4,-0.6 -0.364 40.7 164.9-130.4 48.9 1.5 -28.6 3.2 19 20 A Y H 3> + 0 0 30 1,-0.3 4,-1.3 2,-0.2 5,-0.2 0.624 60.3 78.0 -47.8 -26.5 -1.3 -26.0 3.1 20 21 A R H 3> S+ 0 0 120 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.791 100.5 42.7 -57.7 -28.8 -0.5 -24.6 6.6 21 22 A E H <4 S+ 0 0 108 -3,-2.6 -1,-0.2 -8,-0.2 -2,-0.2 0.833 107.9 60.5 -81.6 -37.1 2.4 -22.7 4.9 22 23 A A H >< S+ 0 0 0 -4,-0.6 3,-0.6 -9,-0.3 -2,-0.2 0.658 101.0 52.6 -67.6 -19.5 0.3 -21.7 1.9 23 24 A V H >X S+ 0 0 10 -4,-1.3 3,-1.6 1,-0.2 4,-0.7 0.902 107.0 54.3 -75.4 -43.2 -2.2 -19.8 4.2 24 25 A H T 3< S+ 0 0 143 -4,-0.7 -1,-0.2 1,-0.3 -2,-0.2 0.175 103.4 58.8 -73.5 10.2 0.8 -18.0 5.5 25 26 A C T <4 S+ 0 0 15 -3,-0.6 -1,-0.3 -15,-0.1 -15,-0.2 0.344 109.4 38.4-122.8 -1.8 1.8 -17.0 2.0 26 27 A Y T X> S+ 0 0 0 -3,-1.6 3,-0.7 -4,-0.1 4,-0.6 0.360 94.6 81.3-125.5 -3.1 -1.4 -15.2 0.9 27 28 A D H 3X S+ 0 0 70 -4,-0.7 4,-0.5 1,-0.2 3,-0.4 0.765 80.5 67.2 -75.7 -25.6 -2.2 -13.3 4.2 28 29 A Q H 3> S+ 0 0 50 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.651 93.6 59.3 -73.8 -14.1 0.3 -10.6 3.5 29 30 A L H <> S+ 0 0 1 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.845 101.2 53.7 -76.6 -35.7 -1.8 -9.3 0.6 30 31 A I H < S+ 0 0 31 -4,-0.6 -2,-0.2 -3,-0.4 -1,-0.2 0.622 119.3 36.3 -73.6 -13.8 -4.7 -8.7 2.9 31 32 A T H < S+ 0 0 110 -4,-0.5 -2,-0.2 2,-0.2 -1,-0.2 0.650 116.5 50.4-108.9 -25.3 -2.4 -6.6 5.0 32 33 A A H < S- 0 0 55 -4,-1.7 -3,-0.2 1,-0.2 -2,-0.2 0.848 141.5 -23.0 -80.1 -35.6 -0.2 -5.0 2.3 33 34 A Q < - 0 0 75 -4,-2.1 3,-0.5 -5,-0.1 -2,-0.2 -0.330 58.0-173.1-178.5 80.8 -3.2 -3.8 0.2 34 35 A P + 0 0 48 0, 0.0 -4,-0.1 0, 0.0 -5,-0.1 0.486 67.4 98.6 -64.6 -3.5 -6.5 -5.6 0.8 35 36 A Q S S+ 0 0 130 -6,-0.1 -5,-0.1 2,-0.0 28,-0.0 0.232 72.2 78.1 -67.8 15.0 -8.0 -3.6 -2.1 36 37 A N > - 0 0 45 -3,-0.5 3,-1.0 -7,-0.2 4,-0.1 -0.995 68.7-151.9-134.2 127.7 -7.3 -6.7 -4.3 37 38 A P G > S+ 0 0 0 0, 0.0 3,-1.8 0, 0.0 30,-0.1 0.619 87.3 79.2 -73.3 -15.7 -9.4 -9.9 -4.5 38 39 A V G > S+ 0 0 38 1,-0.3 3,-1.5 2,-0.2 4,-0.3 0.799 85.2 62.4 -65.3 -27.6 -6.5 -12.1 -5.5 39 40 A G G < S+ 0 0 1 -3,-1.0 4,-0.4 1,-0.3 -1,-0.3 0.627 110.5 40.4 -67.5 -14.9 -5.5 -12.0 -1.8 40 41 A Y G < S+ 0 0 4 -3,-1.8 -1,-0.3 3,-0.1 -2,-0.2 -0.031 104.2 69.1-120.4 24.1 -8.8 -13.8 -1.2 41 42 A S S < S+ 0 0 20 -3,-1.5 -2,-0.2 -15,-0.1 -3,-0.1 0.279 112.2 25.9-122.6 2.8 -8.5 -16.0 -4.3 42 43 A N S >> S+ 0 0 32 -4,-0.3 3,-0.9 -16,-0.1 4,-0.6 0.519 124.8 45.4-133.3 -39.0 -5.7 -18.2 -3.0 43 44 A K H >> S+ 0 0 25 -4,-0.4 4,-2.4 -5,-0.3 3,-0.7 0.856 108.4 61.5 -69.9 -36.1 -6.1 -18.0 0.8 44 45 A A H 34 S+ 0 0 0 1,-0.2 -1,-0.2 2,-0.2 -4,-0.1 0.411 110.8 40.6 -66.9 -0.1 -9.8 -18.5 0.1 45 46 A M H <4 S+ 0 0 25 -3,-0.9 -1,-0.2 2,-0.1 -2,-0.2 0.427 115.2 48.0-124.8 -9.9 -8.7 -21.9 -1.4 46 47 A A H X>S+ 0 0 7 -4,-2.4 5,-2.0 1,-0.2 4,-1.5 0.914 107.4 48.9 -63.4 -42.2 -8.0 -22.3 4.4 48 49 A I H 345S+ 0 0 3 -5,-0.3 5,-0.3 1,-0.2 -1,-0.2 0.791 101.2 66.9 -62.3 -27.7 -10.6 -24.8 3.1 49 50 A K H 345S+ 0 0 43 1,-0.2 -1,-0.2 3,-0.1 -2,-0.2 0.731 105.7 38.8 -75.1 -23.6 -7.7 -27.2 2.4 50 51 A L H <<5S- 0 0 67 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.770 127.3 -96.8 -87.8 -32.5 -6.8 -27.7 6.1 51 52 A G T <5S+ 0 0 43 -4,-1.5 2,-1.5 -5,-0.1 3,-0.4 0.278 87.1 127.3 129.9 -1.6 -10.5 -27.7 7.1 52 53 A E >>< + 0 0 52 -5,-2.0 3,-1.4 1,-0.2 4,-1.4 -0.206 18.5 142.0 -79.8 46.0 -10.8 -24.0 8.1 53 54 A Y H 3> + 0 0 30 -2,-1.5 4,-1.8 1,-0.3 -1,-0.2 0.826 66.1 65.9 -55.7 -31.5 -13.9 -23.5 5.8 54 55 A T H 3> S+ 0 0 70 -3,-0.4 4,-0.5 1,-0.2 -1,-0.3 0.836 107.3 39.0 -60.1 -34.3 -15.3 -21.3 8.6 55 56 A Q H <4 S+ 0 0 72 -3,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.682 108.4 63.9 -87.3 -20.7 -12.4 -18.8 8.0 56 57 A A H >X S+ 0 0 0 -4,-1.4 4,-1.9 1,-0.2 3,-1.3 0.888 101.3 49.0 -72.2 -39.5 -12.6 -19.3 4.2 57 58 A I H 3X S+ 0 0 25 -4,-1.8 4,-1.9 1,-0.3 -1,-0.2 0.837 104.6 60.3 -66.5 -34.4 -16.1 -17.8 3.9 58 59 A Q H 3< S+ 0 0 111 -4,-0.5 -1,-0.3 -5,-0.2 -2,-0.2 0.487 111.8 40.7 -72.3 -3.0 -14.9 -14.9 6.0 59 60 A M H X4 S+ 0 0 15 -3,-1.3 3,-1.0 2,-0.1 4,-0.3 0.633 107.1 59.8-111.0 -30.3 -12.4 -14.2 3.2 60 61 A C H >X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.3 3,-1.2 0.915 106.2 48.5 -65.3 -42.4 -14.7 -14.9 0.2 61 62 A Q T 3< S+ 0 0 99 -4,-1.9 -1,-0.3 1,-0.2 -3,-0.1 0.436 111.3 53.1 -75.4 1.1 -17.0 -12.1 1.3 62 63 A Q T <4 S+ 0 0 72 -3,-1.0 -1,-0.2 -5,-0.1 -2,-0.2 0.308 110.3 44.6-116.1 3.6 -14.0 -9.9 1.7 63 64 A G T X4 S+ 0 0 0 -3,-1.2 3,-2.2 -4,-0.3 -2,-0.2 0.625 99.4 66.7-112.4 -31.3 -12.6 -10.4 -1.8 64 65 A L T 3< S+ 0 0 44 -4,-1.8 3,-0.4 1,-0.3 -3,-0.1 0.540 91.1 69.3 -64.4 -7.0 -15.9 -10.1 -3.7 65 66 A R T 3 S+ 0 0 155 1,-0.2 -1,-0.3 -5,-0.1 3,-0.1 0.429 102.3 43.9 -83.8 -2.8 -15.6 -6.5 -2.5 66 67 A Y S < S+ 0 0 68 -3,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.109 90.3 81.5-133.3 14.8 -12.7 -6.0 -4.9 67 68 A T + 0 0 3 -3,-0.4 5,-0.1 1,-0.1 9,-0.1 -0.029 50.1 123.4-112.4 25.9 -14.0 -7.8 -8.1 68 69 A S S S+ 0 0 102 -3,-0.1 2,-0.3 3,-0.1 -1,-0.1 0.342 70.1 48.8 -69.2 5.4 -16.0 -4.7 -9.2 69 70 A T S > S- 0 0 60 -3,-0.1 3,-1.8 1,-0.0 7,-0.1 -0.940 94.3 -98.9-148.5 164.2 -14.2 -4.7 -12.5 70 71 A A G > S+ 0 0 81 1,-0.3 3,-1.2 -2,-0.3 4,-0.2 0.583 106.4 82.4 -62.7 -13.1 -13.1 -6.9 -15.5 71 72 A E G 3 S+ 0 0 157 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.617 109.0 25.8 -64.9 -10.7 -9.6 -7.2 -13.9 72 73 A H G <> S+ 0 0 29 -3,-1.8 4,-2.6 -5,-0.1 -1,-0.3 -0.020 77.2 142.3-141.9 27.1 -11.1 -10.0 -11.8 73 74 A V T <4 S+ 0 0 104 -3,-1.2 -2,-0.1 1,-0.2 -3,-0.1 0.700 83.0 36.3 -50.4 -26.7 -14.0 -11.2 -14.0 74 75 A A T >> S+ 0 0 63 -4,-0.2 3,-2.1 2,-0.1 4,-1.3 0.823 112.2 55.1 -95.3 -40.0 -13.4 -14.8 -12.9 75 76 A I H 3> S+ 0 0 29 1,-0.3 4,-1.6 2,-0.2 5,-0.3 0.806 95.4 72.8 -61.2 -27.5 -12.4 -14.1 -9.2 76 77 A R H 3< S+ 0 0 131 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.1 0.658 112.8 25.4 -56.3 -19.3 -15.8 -12.3 -9.1 77 78 A S H <> S+ 0 0 72 -3,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.463 110.0 70.3-125.4 -11.7 -17.3 -15.8 -9.3 78 79 A K H X S+ 0 0 81 -4,-1.3 4,-1.5 2,-0.2 -3,-0.2 0.825 101.7 46.7 -78.7 -30.9 -14.6 -18.0 -7.8 79 80 A L H X S+ 0 0 0 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.835 115.6 47.2 -76.2 -32.6 -15.1 -16.6 -4.2 80 81 A Q H > S+ 0 0 69 -5,-0.3 4,-2.9 2,-0.2 -2,-0.2 0.892 108.7 55.3 -69.7 -40.9 -18.8 -17.1 -4.7 81 82 A Y H < S+ 0 0 100 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.872 112.8 41.3 -59.0 -40.0 -18.2 -20.6 -6.1 82 83 A R H >X S+ 0 0 38 -4,-1.5 4,-2.0 2,-0.2 3,-1.1 0.817 114.0 51.2 -81.4 -30.0 -16.3 -21.6 -2.9 83 84 A L H 3X S+ 0 0 15 -4,-1.7 4,-1.3 1,-0.2 -2,-0.2 0.894 105.1 58.9 -66.2 -40.5 -18.7 -19.8 -0.6 84 85 A E H 3< S+ 0 0 126 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.375 117.8 31.8 -67.6 1.5 -21.4 -21.8 -2.5 85 86 A L H X4 S+ 0 0 61 -3,-1.1 3,-1.2 -5,-0.1 -2,-0.2 0.483 104.4 70.0-133.1 -19.8 -19.6 -24.9 -1.3 86 87 A A H >X S+ 0 0 1 -4,-2.0 4,-1.7 1,-0.3 3,-1.6 0.832 91.9 63.0 -69.0 -32.5 -18.2 -23.9 2.1 87 88 A Q T 3< S+ 0 0 141 -4,-1.3 -1,-0.3 1,-0.3 -3,-0.1 0.340 110.5 41.1 -72.8 7.4 -21.7 -23.8 3.5 88 89 A G T <4 S+ 0 0 38 -3,-1.2 -1,-0.3 4,-0.1 -2,-0.2 0.117 119.5 41.5-138.2 15.5 -21.8 -27.6 2.7 89 90 A A T <4 S+ 0 0 7 -3,-1.6 -36,-0.2 4,-0.1 -2,-0.2 0.367 85.4 87.1-141.6 -8.5 -18.2 -28.5 3.8 90 91 A V S < S+ 0 0 74 -4,-1.7 -36,-0.1 1,-0.2 -3,-0.1 0.639 117.0 14.0 -67.3 -14.5 -17.8 -26.6 7.1 91 92 A G S S+ 0 0 69 -5,-0.1 2,-0.3 -38,-0.1 -1,-0.2 0.166 128.9 53.2-145.2 15.2 -19.4 -29.6 8.7 92 93 A S - 0 0 60 -3,-0.1 2,-0.3 0, 0.0 -4,-0.1 -0.922 61.4-142.8-148.1 169.6 -19.2 -32.3 6.0 93 94 A V + 0 0 118 -2,-0.3 -4,-0.1 1,-0.1 -3,-0.0 -0.904 42.5 129.7-147.2 110.1 -16.7 -34.0 3.7 94 95 A Q S S+ 0 0 117 -2,-0.3 -1,-0.1 -5,-0.0 -5,-0.1 0.150 75.6 56.1-141.8 13.6 -17.4 -35.0 0.1 95 96 A I S S+ 0 0 79 -6,-0.1 -6,-0.0 0, 0.0 -2,-0.0 -0.222 70.6 159.5-139.6 44.3 -14.3 -33.4 -1.7 96 97 A P + 0 0 51 0, 0.0 -47,-0.0 0, 0.0 -3,-0.0 -0.287 17.3 173.1 -70.6 157.9 -11.3 -34.9 0.2 97 98 A V S S+ 0 0 91 -48,-0.1 -48,-0.0 -2,-0.0 0, 0.0 0.289 78.4 35.7-145.4 1.9 -7.8 -34.9 -1.4 98 99 A V S S+ 0 0 100 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.207 79.2 136.0-143.8 10.4 -5.5 -36.1 1.4 99 100 A E - 0 0 140 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.167 32.8-163.6 -62.5 159.7 -7.6 -38.7 3.3 100 101 A V - 0 0 125 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.970 11.2-178.2-146.0 157.7 -6.1 -42.0 4.4 101 102 A D - 0 0 137 -2,-0.3 2,-0.2 0, 0.0 0, 0.0 -0.921 9.2-150.3-148.8 168.9 -7.2 -45.5 5.6 102 103 A E - 0 0 182 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.767 35.0 -71.7-135.8-179.0 -5.7 -48.8 6.8 103 104 A L - 0 0 108 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.296 42.0-114.0 -75.1 162.0 -6.5 -52.5 6.8 104 105 A P - 0 0 103 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.078 50.4-108.0 -85.4 22.6 -9.3 -54.0 9.0 105 106 A E S S+ 0 0 189 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.738 114.6 66.2 55.9 24.5 -6.6 -55.9 11.0 106 107 A G + 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.144 68.4 143.8-157.9 20.2 -7.9 -59.1 9.3 107 108 A Y S S- 0 0 84 1,-0.1 2,-0.3 2,-0.0 -4,-0.0 -0.014 71.3 -87.3 -62.6 171.7 -7.1 -58.6 5.6 108 109 A D - 0 0 145 2,-0.3 -1,-0.1 1,-0.1 0, 0.0 0.134 57.2-113.9 -70.7 21.9 -6.0 -61.5 3.3 109 110 A R 0 0 187 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.674 360.0 360.0 48.9 22.4 -2.4 -60.9 4.5 110 111 A S 0 0 154 0, 0.0 -2,-0.3 0, 0.0 -1,-0.1 -0.960 360.0 360.0-151.3 360.0 -1.7 -59.8 0.8