==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 03-MAY-12 4ASV . COMPND 2 MOLECULE: SMALL GLUTAMINE-RICH TETRATRICOPEPTIDE REPEAT-CON . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.C.SIMON,P.J.SIMPSON,R.M.GOLDSTONE,E.M.KRYSZTOFINSKA,J.W.MU . 158 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8945.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.5 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 . 6 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 49.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.5 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 2 2 0 0 0 0 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 14 A M 0 0 145 0, 0.0 2,-0.1 0, 0.0 153,-0.1 0.000 360.0 360.0 360.0 -22.1 -14.9 -10.1 4.0 2 15 A M - 0 0 53 151,-0.3 151,-0.2 148,-0.2 57,-0.0 -0.450 360.0-139.5 -76.2 147.8 -11.3 -10.1 5.0 3 16 A S - 0 0 99 -2,-0.1 148,-0.2 149,-0.1 -1,-0.1 0.252 53.6-102.5 -89.2 12.1 -10.2 -7.8 7.8 4 17 A A - 0 0 10 146,-0.2 147,-0.1 147,-0.1 146,-0.1 0.998 43.1-152.9 63.8 78.7 -7.0 -7.0 5.8 5 18 A S > - 0 0 62 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.308 29.4 -99.3 -74.3 166.3 -4.3 -9.1 7.4 6 19 A K H > S+ 0 0 100 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.926 123.6 43.6 -55.1 -53.7 -0.7 -7.9 7.1 7 20 A E H > S+ 0 0 100 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.851 112.7 54.2 -60.4 -36.0 0.3 -10.3 4.3 8 21 A E H > S+ 0 0 23 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.894 111.4 44.1 -68.1 -41.1 -3.0 -9.5 2.5 9 22 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.960 113.7 49.0 -66.9 -52.1 -2.3 -5.7 2.6 10 23 A A H X S+ 0 0 0 -4,-2.7 4,-3.2 1,-0.2 5,-0.3 0.855 106.7 60.0 -55.7 -36.8 1.3 -6.1 1.6 11 24 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.950 108.3 41.3 -55.4 -54.2 0.1 -8.3 -1.2 12 25 A L H X S+ 0 0 1 -4,-1.7 4,-2.4 2,-0.2 54,-0.4 0.872 115.0 53.6 -63.8 -37.2 -2.0 -5.6 -2.8 13 26 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.958 113.9 38.9 -63.3 -52.4 0.7 -3.0 -2.1 14 27 A V H X S+ 0 0 0 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.825 114.2 56.4 -69.9 -30.1 3.5 -5.0 -3.9 15 28 A N H X S+ 0 0 44 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.920 107.6 48.1 -65.5 -43.4 1.0 -6.0 -6.6 16 29 A Y H X S+ 0 0 28 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.930 111.6 49.2 -61.8 -46.2 0.2 -2.4 -7.3 17 30 A F H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.887 110.6 51.6 -60.4 -38.3 3.9 -1.5 -7.5 18 31 A S H X S+ 0 0 21 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.893 108.1 51.6 -63.7 -39.9 4.3 -4.5 -9.8 19 32 A S H X S+ 0 0 29 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.872 105.8 56.0 -64.5 -37.4 1.5 -3.1 -12.0 20 33 A I H <>S+ 0 0 9 -4,-2.2 5,-2.3 1,-0.2 6,-0.7 0.935 115.3 35.7 -60.7 -48.8 3.2 0.3 -12.1 21 34 A V H ><5S+ 0 0 42 -4,-1.8 3,-0.7 3,-0.2 -1,-0.2 0.748 111.3 64.9 -77.9 -23.3 6.5 -1.2 -13.5 22 35 A E H 3<5S+ 0 0 150 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.929 110.0 35.8 -62.6 -46.5 4.5 -3.7 -15.5 23 36 A K T 3<5S- 0 0 126 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.278 109.9-128.8 -90.1 10.6 2.9 -1.0 -17.6 24 37 A K T < 5 + 0 0 173 -3,-0.7 -3,-0.2 1,-0.1 -4,-0.1 0.848 64.2 138.6 39.9 51.2 6.2 0.9 -17.4 25 38 A E < + 0 0 82 -5,-2.3 -4,-0.2 -6,-0.2 -1,-0.1 0.774 49.9 72.6 -90.2 -29.4 4.4 4.0 -16.2 26 39 A I S S- 0 0 36 -6,-0.7 2,-0.1 1,-0.1 99,-0.1 -0.399 92.4 -98.0 -85.9 160.9 7.0 5.0 -13.6 27 40 A S > - 0 0 77 97,-0.3 4,-2.4 -2,-0.1 5,-0.2 -0.392 34.5-107.9 -76.6 158.8 10.4 6.4 -14.3 28 41 A E H > S+ 0 0 163 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.901 120.0 52.4 -53.6 -44.9 13.5 4.1 -14.3 29 42 A D H > S+ 0 0 117 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.943 111.8 44.8 -55.7 -52.1 14.7 5.6 -11.0 30 43 A G H > S+ 0 0 4 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.820 107.9 59.1 -64.5 -32.4 11.4 5.0 -9.3 31 44 A A H X S+ 0 0 21 -4,-2.4 4,-1.1 2,-0.2 -1,-0.2 0.919 107.5 45.5 -62.5 -44.2 11.2 1.5 -10.8 32 45 A D H X S+ 0 0 103 -4,-2.1 4,-2.0 1,-0.2 5,-0.3 0.878 109.5 56.2 -65.8 -38.2 14.4 0.6 -9.1 33 46 A S H X S+ 0 0 4 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.914 105.6 51.0 -58.4 -43.5 13.2 2.2 -5.9 34 47 A L H X S+ 0 0 1 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.793 106.9 56.8 -65.6 -27.8 10.1 -0.1 -6.0 35 48 A N H X S+ 0 0 60 -4,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.980 112.1 36.9 -68.6 -57.1 12.4 -3.1 -6.4 36 49 A V H X S+ 0 0 62 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.870 117.0 55.0 -64.5 -34.8 14.5 -2.6 -3.2 37 50 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 -5,-0.3 -1,-0.2 0.901 105.6 52.5 -61.5 -39.8 11.4 -1.4 -1.4 38 51 A M H X S+ 0 0 5 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.871 105.9 52.7 -67.5 -38.1 9.7 -4.6 -2.4 39 52 A D H X S+ 0 0 114 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.904 112.6 46.4 -59.9 -40.5 12.5 -6.6 -0.9 40 53 A C H X S+ 0 0 11 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.899 111.1 50.5 -69.9 -42.8 12.1 -4.6 2.2 41 54 A I H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 5,-0.3 0.939 113.4 46.5 -58.2 -47.2 8.3 -5.1 2.2 42 55 A S H X>S+ 0 0 12 -4,-2.9 5,-2.3 1,-0.2 4,-1.4 0.903 114.6 46.8 -62.3 -43.1 8.7 -8.8 1.7 43 56 A E H <5S+ 0 0 131 -4,-2.4 -1,-0.2 3,-0.2 -2,-0.2 0.878 113.7 49.6 -65.7 -39.2 11.4 -8.9 4.5 44 57 A A H <5S+ 0 0 16 -4,-2.9 63,-0.3 1,-0.2 -2,-0.2 0.945 118.5 34.7 -67.4 -51.1 9.2 -6.8 6.8 45 58 A F H <5S- 0 0 35 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.621 111.0-118.2 -84.0 -13.5 5.9 -8.8 6.5 46 59 A G T <5S+ 0 0 64 -4,-1.4 2,-0.3 -5,-0.3 -3,-0.2 0.951 71.6 108.0 78.8 52.3 7.8 -12.1 6.2 47 60 A F < - 0 0 18 -5,-2.3 -1,-0.3 -6,-0.1 2,-0.2 -0.950 63.9-109.3-150.4 166.7 6.7 -13.3 2.7 48 61 A E > - 0 0 144 -2,-0.3 3,-0.6 1,-0.1 4,-0.4 -0.682 28.4-117.3-100.2 157.6 8.2 -13.7 -0.8 49 62 A R G > S+ 0 0 112 -2,-0.2 3,-2.6 1,-0.2 4,-0.3 0.965 114.1 48.0 -57.8 -57.1 7.3 -11.6 -3.8 50 63 A E G > S+ 0 0 143 1,-0.3 3,-1.2 2,-0.2 4,-0.5 0.687 96.2 76.5 -61.7 -15.6 5.8 -14.4 -6.0 51 64 A A G X> S+ 0 0 38 -3,-0.6 4,-2.9 1,-0.3 3,-0.8 0.707 75.7 77.1 -67.8 -18.1 3.7 -15.4 -2.9 52 65 A V H <> S+ 0 0 9 -3,-2.6 4,-2.9 -4,-0.4 -1,-0.3 0.862 87.3 59.3 -58.9 -33.8 1.5 -12.4 -3.6 53 66 A S H <4 S+ 0 0 72 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.813 111.5 40.4 -64.8 -30.0 -0.1 -14.5 -6.4 54 67 A G H X> S+ 0 0 29 -3,-0.8 4,-1.6 -4,-0.5 3,-1.2 0.886 114.1 50.9 -84.2 -42.9 -1.0 -17.0 -3.7 55 68 A I H >X S+ 0 0 16 -4,-2.9 4,-2.9 1,-0.3 3,-0.5 0.935 112.0 47.2 -59.8 -47.6 -2.1 -14.5 -1.0 56 69 A L H 3< S+ 0 0 25 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.394 109.9 57.2 -77.3 3.7 -4.3 -12.7 -3.5 57 70 A G H <4 S+ 0 0 30 -3,-1.2 -1,-0.2 -5,-0.1 -2,-0.2 0.700 112.2 37.8 -98.0 -29.7 -5.6 -16.1 -4.5 58 71 A K H << S+ 0 0 171 -4,-1.6 -2,-0.2 -3,-0.5 2,-0.2 0.870 110.7 66.6 -85.4 -43.6 -6.7 -17.0 -0.9 59 72 A S S < S- 0 0 1 -4,-2.9 2,-0.9 -5,-0.2 3,-0.3 -0.494 89.5-120.7 -79.4 150.6 -7.9 -13.5 0.0 60 73 A E S S+ 0 0 12 1,-0.2 95,-2.4 -2,-0.2 -1,-0.1 -0.292 85.6 103.7 -95.5 51.9 -11.0 -12.1 -1.8 61 74 A F B > +a 155 0A 4 -2,-0.9 3,-1.4 93,-0.2 -1,-0.2 0.099 55.5 139.5-100.6 15.1 -9.4 -9.0 -3.3 62 75 A K T 3 + 0 0 89 93,-0.7 3,-0.1 -3,-0.3 -5,-0.1 -0.294 60.2 21.0 -68.2 141.1 -9.4 -11.1 -6.5 63 76 A G T 3 S+ 0 0 65 1,-0.3 -1,-0.3 93,-0.1 2,-0.2 0.463 113.5 86.8 82.6 0.5 -10.3 -9.3 -9.7 64 77 A Q < - 0 0 61 -3,-1.4 -1,-0.3 91,-0.1 2,-0.3 -0.702 64.6-139.5-123.5 174.7 -9.4 -6.0 -8.2 65 78 A H > - 0 0 94 -2,-0.2 4,-2.0 -3,-0.1 5,-0.2 -0.900 31.9-106.0-131.0 163.6 -6.4 -3.8 -7.7 66 79 A L H > S+ 0 0 0 -54,-0.4 4,-2.2 -2,-0.3 3,-0.2 0.934 120.3 46.1 -55.8 -49.4 -5.2 -1.7 -4.7 67 80 A A H > S+ 0 0 18 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.818 109.3 55.0 -66.9 -31.5 -6.2 1.6 -6.4 68 81 A D H > S+ 0 0 68 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.863 109.1 49.4 -66.9 -35.4 -9.5 0.3 -7.5 69 82 A I H < S+ 0 0 3 -4,-2.0 3,-0.3 -3,-0.2 4,-0.3 0.903 111.7 47.2 -66.8 -43.5 -10.2 -0.6 -3.8 70 83 A L H >< S+ 0 0 0 -4,-2.2 3,-1.2 1,-0.2 14,-0.2 0.827 105.3 61.4 -68.3 -30.8 -9.1 2.9 -2.7 71 84 A N H 3< S+ 0 0 71 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.850 99.1 55.3 -63.8 -34.9 -11.4 4.3 -5.5 72 85 A S T 3< S+ 0 0 87 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.548 92.5 95.0 -76.9 -7.6 -14.4 2.7 -3.9 73 86 A A < + 0 0 14 -3,-1.2 9,-0.3 -4,-0.3 2,-0.2 -0.540 46.9 170.8 -83.4 153.1 -13.6 4.5 -0.6 74 87 A S + 0 0 75 -2,-0.2 2,-0.4 7,-0.1 67,-0.2 -0.668 5.6 158.0-166.3 102.4 -15.1 7.8 0.3 75 88 A R B +b 141 0B 146 65,-2.4 67,-0.7 -2,-0.2 69,-0.1 -0.922 9.1 175.2-137.0 110.5 -14.8 9.5 3.7 76 89 A V - 0 0 101 -2,-0.4 2,-2.2 65,-0.1 67,-0.1 -0.806 7.1-173.0-114.5 88.3 -15.3 13.2 4.3 77 90 A P - 0 0 60 0, 0.0 2,-1.5 0, 0.0 66,-0.1 -0.498 11.6-173.3 -78.1 71.9 -15.1 13.9 8.1 78 91 A E 0 0 179 -2,-2.2 -2,-0.1 1,-0.2 0, 0.0 -0.547 360.0 360.0 -74.5 91.3 -16.1 17.5 7.7 79 92 A S 0 0 179 -2,-1.5 -1,-0.2 0, 0.0 -3,-0.0 0.890 360.0 360.0 -96.6 360.0 -15.6 18.7 11.3 80 !* 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 81 14 B M 0 0 146 0, 0.0 2,-0.1 0, 0.0 -7,-0.1 0.000 360.0 360.0 360.0 -22.0 -14.7 10.2 -4.6 82 15 B M - 0 0 54 -9,-0.3 -9,-0.2 -12,-0.2 57,-0.0 -0.445 360.0-139.5 -76.2 148.0 -11.0 10.1 -5.5 83 16 B S - 0 0 98 -2,-0.1 -12,-0.2 -11,-0.1 -1,-0.1 0.256 53.6-102.5 -89.5 12.1 -9.8 7.8 -8.2 84 17 B A - 0 0 10 -14,-0.2 -13,-0.1 -13,-0.1 -14,-0.1 0.999 43.1-152.9 63.7 78.6 -6.8 7.0 -6.1 85 18 B S > - 0 0 62 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.306 29.4 -99.2 -74.4 166.2 -3.9 9.0 -7.6 86 19 B K H > S+ 0 0 97 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.927 123.7 43.6 -54.9 -53.8 -0.3 7.8 -7.3 87 20 B E H > S+ 0 0 104 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.850 112.8 54.2 -60.4 -36.0 0.5 10.2 -4.4 88 21 B E H > S+ 0 0 23 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.893 111.4 44.0 -68.1 -41.1 -2.8 9.4 -2.7 89 22 B I H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.959 113.8 49.1 -66.9 -52.0 -2.2 5.7 -2.8 90 23 B A H X S+ 0 0 0 -4,-2.7 4,-3.2 1,-0.2 5,-0.3 0.854 106.7 60.0 -55.8 -36.8 1.4 6.0 -1.6 91 24 B A H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.951 108.3 41.3 -55.3 -54.3 0.2 8.2 1.1 92 25 B L H X S+ 0 0 1 -4,-1.7 4,-2.4 2,-0.2 54,-0.4 0.872 115.0 53.6 -63.8 -37.2 -2.1 5.5 2.6 93 26 B I H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.958 113.9 38.9 -63.2 -52.4 0.7 2.9 2.1 94 27 B V H X S+ 0 0 0 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.823 114.2 56.4 -70.0 -30.0 3.4 4.8 3.9 95 28 B N H X S+ 0 0 43 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.922 107.6 48.1 -65.5 -43.6 0.8 5.9 6.5 96 29 B Y H X S+ 0 0 29 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.929 111.6 49.2 -61.7 -46.3 -0.0 2.3 7.2 97 30 B F H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.887 110.7 51.6 -60.2 -38.5 3.7 1.4 7.5 98 31 B S H X S+ 0 0 21 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.897 108.1 51.6 -63.4 -40.2 4.0 4.4 9.8 99 32 B S H X S+ 0 0 27 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.871 105.8 56.0 -64.4 -37.4 1.1 3.0 11.9 100 33 B I H <>S+ 0 0 7 -4,-2.2 5,-2.3 1,-0.2 6,-0.7 0.933 115.3 35.7 -60.8 -48.8 2.8 -0.4 12.1 101 34 B V H ><5S+ 0 0 43 -4,-1.8 3,-0.7 3,-0.2 -1,-0.2 0.750 111.3 64.9 -77.7 -23.6 6.0 1.0 13.6 102 35 B E H 3<5S+ 0 0 152 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.929 110.0 35.9 -62.4 -46.5 4.0 3.6 15.6 103 36 B K T 3<5S- 0 0 123 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.278 109.9-128.7 -90.0 10.6 2.3 0.9 17.6 104 37 B K T < 5 + 0 0 173 -3,-0.7 -3,-0.2 1,-0.1 -4,-0.1 0.850 64.2 138.7 40.0 51.2 5.6 -1.1 17.5 105 38 B E < + 0 0 85 -5,-2.3 -4,-0.2 -6,-0.2 -1,-0.1 0.771 49.9 72.6 -90.3 -29.1 3.8 -4.2 16.3 106 39 B I S S- 0 0 34 -6,-0.7 2,-0.1 1,-0.1 -61,-0.1 -0.401 92.3 -98.0 -86.2 161.0 6.4 -5.1 13.8 107 40 B S > - 0 0 76 -63,-0.3 4,-2.4 -2,-0.1 5,-0.2 -0.393 34.5-107.9 -76.6 158.7 9.9 -6.6 14.6 108 41 B E H > S+ 0 0 164 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.902 120.0 52.3 -53.7 -45.0 13.0 -4.3 14.7 109 42 B D H > S+ 0 0 117 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.943 111.8 44.8 -55.7 -52.2 14.2 -5.8 11.4 110 43 B G H > S+ 0 0 3 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.823 107.9 59.1 -64.4 -32.4 11.0 -5.2 9.6 111 44 B A H X S+ 0 0 23 -4,-2.4 4,-1.2 2,-0.2 -1,-0.2 0.920 107.5 45.5 -62.5 -44.1 10.8 -1.7 11.1 112 45 B D H X S+ 0 0 104 -4,-2.1 4,-2.0 1,-0.2 5,-0.3 0.877 109.5 56.2 -65.9 -38.1 14.1 -0.8 9.5 113 46 B S H X S+ 0 0 4 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.915 105.6 51.0 -58.5 -43.5 13.0 -2.4 6.2 114 47 B L H X S+ 0 0 1 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.792 106.9 56.8 -65.7 -27.8 9.9 -0.1 6.2 115 48 B N H X S+ 0 0 61 -4,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.981 112.1 36.9 -68.4 -57.3 12.2 2.9 6.7 116 49 B V H X S+ 0 0 63 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.869 117.0 55.0 -64.5 -34.8 14.4 2.3 3.6 117 50 B A H X S+ 0 0 0 -4,-2.4 4,-2.9 -5,-0.3 -1,-0.2 0.901 105.7 52.6 -61.6 -39.7 11.3 1.2 1.7 118 51 B M H X S+ 0 0 5 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.870 105.9 52.6 -67.6 -38.2 9.6 4.4 2.6 119 52 B D H X S+ 0 0 115 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.901 112.7 46.5 -60.0 -40.3 12.5 6.4 1.3 120 53 B C H X S+ 0 0 11 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.899 111.1 50.5 -70.0 -42.8 12.2 4.4 -1.9 121 54 B I H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 5,-0.3 0.940 113.4 46.6 -58.2 -47.2 8.4 4.9 -2.0 122 55 B S H X>S+ 0 0 13 -4,-2.9 5,-2.3 1,-0.2 4,-1.4 0.904 114.6 46.8 -62.3 -43.0 8.9 8.6 -1.5 123 56 B E H <5S+ 0 0 130 -4,-2.3 -1,-0.2 3,-0.2 -2,-0.2 0.879 113.7 49.6 -65.9 -39.1 11.6 8.7 -4.2 124 57 B A H <5S+ 0 0 16 -4,-2.9 -97,-0.3 1,-0.2 -94,-0.2 0.946 118.5 34.6 -67.3 -51.2 9.4 6.6 -6.6 125 58 B F H <5S- 0 0 35 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.616 111.0-118.2 -84.1 -13.6 6.2 8.7 -6.4 126 59 B G T <5S+ 0 0 65 -4,-1.4 2,-0.3 -5,-0.3 -3,-0.2 0.951 71.5 108.0 78.9 52.1 8.1 11.9 -6.0 127 60 B F < - 0 0 18 -5,-2.3 -1,-0.3 -6,-0.1 2,-0.2 -0.950 63.9-109.3-150.3 166.6 6.9 13.1 -2.6 128 61 B E > - 0 0 146 -2,-0.3 3,-0.6 1,-0.1 4,-0.4 -0.683 28.4-117.3-100.2 157.8 8.3 13.5 1.0 129 62 B R G > S+ 0 0 112 -2,-0.2 3,-2.6 1,-0.2 4,-0.3 0.965 114.1 48.0 -57.9 -57.2 7.2 11.5 4.0 130 63 B E G > S+ 0 0 143 1,-0.3 3,-1.2 2,-0.2 4,-0.5 0.684 96.2 76.4 -61.6 -15.5 5.7 14.3 6.1 131 64 B A G X> S+ 0 0 37 -3,-0.6 4,-2.9 1,-0.3 3,-0.8 0.703 75.8 77.0 -68.0 -18.0 3.8 15.3 2.9 132 65 B V H <> S+ 0 0 9 -3,-2.6 4,-2.9 -4,-0.4 -1,-0.3 0.862 87.3 59.3 -58.9 -34.0 1.5 12.3 3.6 133 66 B S H <4 S+ 0 0 73 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.816 111.5 40.3 -64.6 -30.3 -0.1 14.4 6.3 134 67 B G H X> S+ 0 0 30 -3,-0.8 4,-1.6 -4,-0.5 3,-1.1 0.884 114.1 51.0 -84.0 -42.7 -1.0 16.9 3.5 135 68 B I H >X S+ 0 0 16 -4,-2.9 4,-2.9 1,-0.3 3,-0.5 0.935 111.9 47.2 -59.8 -47.4 -2.0 14.4 0.9 136 69 B L H 3< S+ 0 0 26 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.406 109.9 57.2 -77.2 3.4 -4.3 12.6 3.3 137 70 B G H <4 S+ 0 0 29 -3,-1.1 -1,-0.2 -5,-0.1 -2,-0.2 0.705 112.2 37.8 -97.9 -29.7 -5.6 16.1 4.2 138 71 B K H << S+ 0 0 170 -4,-1.6 -2,-0.2 -3,-0.5 2,-0.2 0.869 110.6 66.5 -85.3 -43.7 -6.6 16.9 0.6 139 72 B S S < S- 0 0 0 -4,-2.9 2,-0.9 -5,-0.2 3,-0.4 -0.498 89.6-120.7 -79.5 150.7 -7.8 13.5 -0.4 140 73 B E S S+ 0 0 11 1,-0.2 -65,-2.4 -2,-0.2 -1,-0.1 -0.295 85.6 103.6 -95.6 51.9 -10.9 12.2 1.3 141 74 B F B > +b 75 0B 4 -2,-0.9 3,-1.4 -67,-0.2 -1,-0.2 0.099 55.4 139.3-100.6 14.9 -9.4 9.0 2.8 142 75 B K T 3 + 0 0 91 -67,-0.7 3,-0.1 -3,-0.4 -5,-0.1 -0.296 60.2 21.2 -68.2 141.2 -9.5 11.1 6.1 143 76 B G T 3 S+ 0 0 65 1,-0.3 -1,-0.3 -67,-0.1 2,-0.2 0.454 113.5 86.7 82.7 0.3 -10.5 9.4 9.3 144 77 B Q < - 0 0 58 -3,-1.4 -1,-0.3 -69,-0.1 2,-0.3 -0.699 64.7-139.4-123.5 174.7 -9.6 6.0 7.8 145 78 B H > - 0 0 93 -2,-0.2 4,-2.0 -3,-0.1 5,-0.2 -0.900 31.9-106.1-130.8 163.7 -6.6 3.8 7.4 146 79 B L H > S+ 0 0 0 -54,-0.4 4,-2.2 -2,-0.3 3,-0.2 0.934 120.3 46.1 -55.7 -49.5 -5.4 1.7 4.5 147 80 B A H > S+ 0 0 18 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.825 109.3 54.9 -66.8 -32.0 -6.4 -1.6 6.1 148 81 B D H > S+ 0 0 68 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.867 109.1 49.4 -66.4 -35.8 -9.8 -0.2 7.1 149 82 B I H < S+ 0 0 3 -4,-2.0 3,-0.3 -3,-0.2 4,-0.2 0.905 111.8 47.2 -66.6 -43.6 -10.3 0.6 3.4 150 83 B L H >< S+ 0 0 0 -4,-2.2 3,-1.2 1,-0.2 -146,-0.2 0.825 105.4 61.4 -68.3 -30.9 -9.3 -2.9 2.3 151 84 B N H 3< S+ 0 0 71 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.852 99.0 55.4 -63.7 -35.0 -11.6 -4.3 5.0 152 85 B S T 3< S+ 0 0 86 -4,-1.1 -1,-0.3 -3,-0.3 2,-0.2 0.533 92.5 95.1 -78.0 -4.9 -14.6 -2.7 3.3 153 86 B A < + 0 0 15 -3,-1.2 -151,-0.3 -4,-0.2 2,-0.2 -0.553 46.8 170.7 -85.2 152.9 -13.6 -4.5 0.0 154 87 B S + 0 0 77 -2,-0.2 2,-0.4 -153,-0.1 -93,-0.2 -0.673 5.6 158.0-166.0 102.6 -15.2 -7.8 -0.9 155 88 B R B +a 61 0A 147 -95,-2.4 -93,-0.7 -2,-0.2 -91,-0.1 -0.917 9.1 175.2-137.1 110.5 -14.8 -9.5 -4.3 156 89 B V - 0 0 100 -2,-0.4 2,-2.2 -95,-0.1 -93,-0.1 -0.805 7.1-173.1-114.4 88.2 -15.3 -13.2 -4.9 157 90 B P - 0 0 61 0, 0.0 2,-1.5 0, 0.0 -94,-0.1 -0.498 11.6-173.4 -78.0 71.7 -14.9 -13.9 -8.7 158 91 B E 0 0 183 -2,-2.2 -2,-0.1 1,-0.2 0, 0.0 -0.544 360.0 360.0 -74.5 91.0 -16.0 -17.5 -8.3 159 92 B S 0 0 180 -2,-1.5 -1,-0.2 0, 0.0 -3,-0.0 0.893 360.0 360.0 -96.4 360.0 -15.4 -18.7 -11.8