==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 19-DEC-04 1YB3 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR J.HABEL,W.ZHOU,J.CHANG,M.ZHAO,H.XU,L.CHEN,D.LEE,D.NGUYEN,S.- . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8955.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 73.5 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 . 43 25.9 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 12 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 33.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 1 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 1 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 X > 0 0 196 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -54.7 58.1 8.9 -3.1 2 3 A L H > + 0 0 146 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.867 360.0 48.6 -57.1 -46.3 59.5 12.0 -4.8 3 4 A K H > S+ 0 0 82 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.910 116.5 44.1 -60.9 -43.4 57.4 11.6 -8.0 4 5 A E H > S+ 0 0 48 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.878 114.5 48.6 -68.5 -40.4 54.2 11.0 -5.9 5 6 A V H X S+ 0 0 55 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.871 109.9 51.4 -69.5 -41.0 55.0 13.9 -3.5 6 7 A H H X S+ 0 0 110 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.922 111.4 49.0 -57.7 -47.6 55.7 16.3 -6.3 7 8 A E H X S+ 0 0 117 -4,-1.8 4,-1.8 -5,-0.2 -2,-0.2 0.896 110.7 49.8 -59.3 -43.4 52.3 15.4 -7.9 8 9 A L H X S+ 0 0 84 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.916 110.7 49.1 -65.6 -42.9 50.5 15.9 -4.5 9 10 A L H X S+ 0 0 84 -4,-2.5 4,-2.0 1,-0.2 5,-0.3 0.883 110.7 50.2 -62.8 -40.3 52.1 19.3 -4.0 10 11 A N H X S+ 0 0 101 -4,-2.2 4,-2.4 2,-0.2 5,-0.3 0.844 110.8 51.6 -64.3 -34.0 51.1 20.3 -7.6 11 12 A R H X S+ 0 0 106 -4,-1.8 4,-2.5 3,-0.2 5,-0.2 0.925 108.3 49.8 -67.3 -47.5 47.6 19.1 -6.8 12 13 A I H X S+ 0 0 6 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.959 121.3 33.3 -56.8 -54.4 47.3 21.2 -3.5 13 14 A W H X S+ 0 0 58 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.938 119.4 50.5 -72.6 -43.5 48.4 24.4 -5.1 14 15 A G H X S+ 0 0 36 -4,-2.4 4,-2.2 -5,-0.3 -3,-0.2 0.904 109.4 52.5 -60.0 -42.8 46.9 23.8 -8.6 15 16 A D H X S+ 0 0 19 -4,-2.5 4,-2.6 -5,-0.3 -1,-0.2 0.846 110.9 46.2 -63.3 -38.9 43.5 22.9 -7.1 16 17 A I H X S+ 0 0 0 -4,-1.3 4,-2.6 -5,-0.2 -2,-0.2 0.882 110.2 51.4 -75.1 -37.4 43.3 26.1 -5.0 17 18 A F H X S+ 0 0 108 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.947 116.0 44.5 -60.1 -40.9 44.4 28.4 -7.9 18 19 A E H X S+ 0 0 82 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.927 113.5 48.4 -66.4 -47.7 41.6 26.8 -9.9 19 20 A L H X S+ 0 0 2 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.847 106.0 58.6 -65.7 -35.8 39.0 26.9 -7.1 20 21 A R H X S+ 0 0 13 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.935 108.7 44.2 -58.3 -47.8 39.7 30.6 -6.5 21 22 A E H X S+ 0 0 90 -4,-1.5 4,-2.0 -5,-0.2 -2,-0.2 0.906 114.3 51.1 -66.4 -36.8 38.8 31.5 -10.0 22 23 A E H X S+ 0 0 41 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.939 113.5 42.3 -65.3 -48.3 35.7 29.3 -10.0 23 24 A L H X S+ 0 0 2 -4,-3.1 4,-2.8 2,-0.2 -1,-0.2 0.811 108.4 60.5 -72.2 -26.5 34.3 30.7 -6.7 24 25 A K H < S+ 0 0 109 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.942 113.8 38.0 -60.0 -45.9 35.2 34.2 -7.8 25 26 A E H < S+ 0 0 119 -4,-2.0 3,-0.3 -5,-0.2 -2,-0.2 0.905 124.8 38.5 -69.2 -42.0 32.8 33.6 -10.8 26 27 A E H < S+ 0 0 92 -4,-2.6 2,-1.8 1,-0.2 -3,-0.2 0.860 102.3 65.0 -85.5 -40.1 30.2 31.6 -8.9 27 28 A L S >< S+ 0 0 24 -4,-2.8 3,-2.1 -5,-0.2 -1,-0.2 -0.346 71.0 176.9 -84.0 57.0 29.9 33.4 -5.4 28 29 A K T 3 + 0 0 168 -2,-1.8 3,-0.1 1,-0.3 -3,-0.1 -0.412 66.2 36.4 -65.5 138.2 28.6 36.6 -6.9 29 30 A G T 3 S+ 0 0 84 1,-0.3 2,-0.4 -2,-0.1 -1,-0.3 0.225 102.4 93.3 97.2 -11.4 27.8 39.0 -4.0 30 31 A F S < S- 0 0 31 -3,-2.1 2,-0.7 -6,-0.1 -1,-0.3 -0.941 79.1-125.5-112.8 137.6 30.8 37.8 -2.1 31 32 A T E -A 62 0A 77 31,-0.5 31,-2.6 -2,-0.4 2,-0.6 -0.728 27.8-165.7 -81.7 114.9 34.2 39.5 -2.2 32 33 A V E -A 61 0A 4 -2,-0.7 29,-0.2 29,-0.2 2,-0.0 -0.909 7.4-157.0-109.3 115.9 36.6 36.7 -3.2 33 34 A E - 0 0 74 27,-2.7 2,-0.1 -2,-0.6 3,-0.1 -0.203 25.5 -82.2 -88.5 177.9 40.3 37.7 -2.6 34 35 A E - 0 0 119 1,-0.1 26,-0.5 25,-0.1 -1,-0.2 -0.381 51.6 -90.2 -77.8 158.8 43.5 36.3 -4.2 35 36 A V + 0 0 27 24,-0.2 2,-0.3 -2,-0.1 24,-0.2 -0.438 50.9 177.4 -65.9 135.2 45.3 33.2 -3.0 36 37 A S E -B 58 0A 66 22,-2.9 22,-2.0 -2,-0.1 2,-0.5 -0.828 30.9-101.1-131.3 174.1 47.9 33.8 -0.4 37 38 A E E -B 57 0A 75 -2,-0.3 2,-0.5 20,-0.2 22,-0.0 -0.868 26.8-159.9-104.8 128.5 50.2 31.6 1.7 38 39 A V E -B 56 0A 46 18,-2.8 18,-1.7 -2,-0.5 2,-0.3 -0.934 10.6-168.9-108.9 121.5 49.4 30.7 5.3 39 40 A F + 0 0 118 -2,-0.5 14,-0.2 16,-0.2 15,-0.1 -0.784 61.2 20.0-105.5 152.6 52.3 29.5 7.5 40 41 A N S S+ 0 0 88 12,-1.6 13,-0.2 14,-0.4 2,-0.1 0.577 77.9 145.5 72.7 14.8 52.2 28.0 11.0 41 42 A A - 0 0 27 11,-0.4 11,-3.2 13,-0.3 2,-0.3 -0.479 43.1-128.2 -76.4 152.5 48.6 26.7 10.9 42 43 A Y E -H 51 0B 61 9,-0.2 2,-0.3 -2,-0.1 9,-0.2 -0.749 18.9-164.4-100.9 151.6 47.7 23.5 12.7 43 44 A L E -H 50 0B 11 7,-2.4 7,-2.6 -2,-0.3 2,-1.0 -0.968 26.6-115.2-131.0 155.1 45.9 20.5 11.3 44 45 A Y E +H 49 0B 27 -2,-0.3 2,-0.5 5,-0.2 5,-0.3 -0.758 41.8 172.7 -89.9 101.2 44.3 17.5 13.0 45 46 A I E > -H 48 0B 61 3,-2.7 3,-1.4 -2,-1.0 -2,-0.0 -0.957 63.6 -20.6-115.4 127.5 46.3 14.4 12.0 46 47 A D T 3 S- 0 0 163 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.860 130.1 -43.0 45.1 48.9 45.7 11.0 13.5 47 48 A G T 3 S+ 0 0 44 1,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.539 122.9 87.1 83.6 10.3 44.0 12.3 16.7 48 49 A K E < S-H 45 0B 55 -3,-1.4 -3,-2.7 -5,-0.0 2,-0.4 -1.000 75.1-119.4-144.1 140.5 46.4 15.2 17.3 49 50 A W E -H 44 0B 45 -2,-0.3 2,-0.4 -5,-0.3 -5,-0.2 -0.673 37.1-174.2 -74.6 128.1 46.8 18.8 16.3 50 51 A E E -H 43 0B 94 -7,-2.6 -7,-2.4 -2,-0.4 2,-0.3 -0.993 22.5-119.0-130.4 134.5 50.2 19.3 14.5 51 52 A E E -H 42 0B 64 -2,-0.4 2,-0.8 -9,-0.2 -9,-0.2 -0.516 13.2-146.8 -77.1 132.9 51.8 22.5 13.3 52 53 A X - 0 0 2 -11,-3.2 -12,-1.6 -2,-0.3 -11,-0.4 -0.869 15.5-179.3 -92.9 103.8 52.5 23.0 9.6 53 54 A K + 0 0 148 -2,-0.8 -1,-0.1 -13,-0.2 -11,-0.1 0.651 66.9 79.5 -76.4 -14.4 55.7 25.1 9.5 54 55 A Y S S- 0 0 102 -13,-0.1 -14,-0.4 -15,-0.1 -13,-0.3 -0.547 92.1-104.3 -84.1 157.1 55.3 25.0 5.7 55 56 A P - 0 0 34 0, 0.0 -16,-0.2 0, 0.0 -1,-0.1 -0.451 30.0-166.7 -79.6 154.8 52.8 27.3 3.8 56 57 A H E -B 38 0A 6 -18,-1.7 -18,-2.8 -2,-0.1 2,-0.2 -0.971 27.5-104.0-134.0 155.2 49.5 26.1 2.5 57 58 A P E +B 37 0A 0 0, 0.0 12,-1.9 0, 0.0 2,-0.3 -0.510 45.2 156.4 -81.5 142.3 47.3 28.1 0.0 58 59 A A E -BC 36 68A 0 -22,-2.0 -22,-2.9 10,-0.2 2,-0.4 -0.977 22.0-156.6-155.5 154.1 44.1 29.9 1.1 59 60 A F E - C 0 67A 0 8,-2.9 8,-2.5 -2,-0.3 -24,-0.2 -0.998 23.3-116.3-135.9 140.5 41.9 32.8 -0.2 60 61 A A E - C 0 66A 22 -26,-0.5 -27,-2.7 -2,-0.4 2,-0.4 -0.442 17.7-167.8 -71.6 143.4 39.5 35.0 1.7 61 62 A V E > -AC 32 65A 2 4,-2.0 4,-2.0 -29,-0.2 -29,-0.2 -0.961 41.3-100.7-127.7 108.6 35.7 35.1 1.1 62 63 A K E 4 S+A 31 0A 113 -31,-2.6 -31,-0.5 -2,-0.4 4,-0.0 -0.529 96.6 43.5 -80.7 144.8 34.3 38.1 2.9 63 64 A P T 4 S- 0 0 79 0, 0.0 -1,-0.2 0, 0.0 16,-0.1 0.375 135.3 -40.7 -93.0 129.9 32.8 38.4 5.4 64 65 A G T 4 S+ 0 0 43 1,-0.2 15,-2.2 14,-0.1 2,-0.3 0.546 99.6 127.5 80.7 11.3 34.8 36.2 7.7 65 66 A G E < -CD 61 78A 3 -4,-2.0 -4,-2.0 13,-0.2 2,-0.3 -0.691 32.5-178.5-107.7 154.7 35.5 33.3 5.3 66 67 A E E -CD 60 77A 74 11,-2.1 11,-2.3 -6,-0.3 2,-0.4 -0.981 5.6-168.1-143.9 138.0 38.6 31.4 4.0 67 68 A V E +CD 59 76A 2 -8,-2.5 -8,-2.9 -2,-0.3 2,-0.3 -0.994 29.5 132.8-123.6 137.6 38.8 28.6 1.5 68 69 A G E -CD 58 75A 0 7,-2.4 7,-2.2 -2,-0.4 2,-0.3 -0.881 41.5-115.0-161.0-171.0 42.1 26.6 1.2 69 70 A A E + D 0 74A 0 -12,-1.9 5,-0.2 -2,-0.3 75,-0.0 -0.994 18.8 178.3-143.0 147.3 43.9 23.3 0.9 70 71 A T E > - D 0 73A 11 3,-2.1 3,-1.8 -2,-0.3 -14,-0.1 -0.752 59.3 -79.9-127.8 179.1 46.3 21.4 3.1 71 72 A P T 3 S+ 0 0 65 0, 0.0 3,-0.1 0, 0.0 -59,-0.0 0.724 132.3 60.1 -57.6 -15.3 47.8 17.9 2.4 72 73 A Q T 3 S- 0 0 85 1,-0.3 2,-0.3 71,-0.1 72,-0.1 0.728 116.9-108.0 -78.5 -24.6 44.5 16.6 3.8 73 74 A G E < -D 70 0A 2 -3,-1.8 -3,-2.1 70,-0.1 -1,-0.3 -0.900 58.5 -11.8 130.1-162.3 42.5 18.3 1.0 74 75 A F E +D 69 0A 4 69,-2.5 68,-2.8 -2,-0.3 69,-0.5 -0.363 55.3 172.0 -72.1 153.5 40.1 21.3 0.7 75 76 A Y E -DE 68 141A 22 -7,-2.2 -7,-2.4 66,-0.2 2,-0.3 -0.977 15.1-162.8-148.0 160.4 38.5 23.2 3.6 76 77 A F E -DE 67 140A 0 64,-1.9 64,-2.6 -2,-0.3 2,-0.3 -0.974 8.9-172.9-136.8 157.1 36.5 26.3 4.1 77 78 A V E -DE 66 139A 12 -11,-2.3 -11,-2.1 -2,-0.3 2,-0.4 -0.992 7.4-164.2-146.2 138.9 35.9 28.2 7.3 78 79 A F E -DE 65 138A 2 60,-1.9 60,-2.4 -2,-0.3 2,-0.4 -0.992 10.1-151.1-124.3 140.3 33.6 31.1 8.3 79 80 A A E - E 0 137A 18 -15,-2.2 58,-0.2 -2,-0.4 25,-0.0 -0.899 15.6-179.5-108.3 135.9 34.0 33.2 11.5 80 81 A F E - E 0 136A 6 56,-2.3 56,-2.8 -2,-0.4 2,-0.1 -0.984 35.2-102.0-132.6 143.9 31.0 34.9 13.2 81 82 A P E >> - E 0 135A 27 0, 0.0 3,-1.9 0, 0.0 4,-0.6 -0.414 32.8-124.8 -61.0 136.7 30.8 37.1 16.3 82 83 A K G >4 S+ 0 0 56 52,-3.2 3,-1.5 1,-0.3 53,-0.1 0.845 107.8 61.7 -50.3 -40.3 29.5 35.1 19.2 83 84 A E G 34 S+ 0 0 135 1,-0.3 -1,-0.3 51,-0.2 51,-0.0 0.682 100.1 55.2 -67.4 -17.3 26.6 37.5 19.8 84 85 A E G <4 S+ 0 0 100 -3,-1.9 -1,-0.3 2,-0.0 -2,-0.2 0.613 97.5 84.0 -85.0 -16.8 25.2 36.8 16.4 85 86 A L << - 0 0 13 -3,-1.5 2,-0.3 -4,-0.6 3,-0.1 -0.242 56.8-167.9 -86.5 174.4 25.0 33.0 17.0 86 87 A S > - 0 0 41 1,-0.1 4,-2.0 -2,-0.0 5,-0.1 -0.972 38.3-105.3-155.9 159.1 22.4 30.9 18.8 87 88 A K H > S+ 0 0 91 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.884 119.1 54.8 -55.0 -41.7 22.0 27.4 20.1 88 89 A E H > S+ 0 0 106 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.884 105.2 50.8 -65.2 -40.4 19.8 26.4 17.1 89 90 A F H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.953 111.1 49.8 -59.6 -47.4 22.4 27.5 14.5 90 91 A I H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.923 111.7 47.9 -55.3 -48.8 25.0 25.4 16.4 91 92 A E H X S+ 0 0 66 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.908 113.7 48.2 -58.2 -44.3 22.6 22.4 16.4 92 93 A D H X S+ 0 0 35 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.891 109.8 50.1 -65.9 -43.7 21.9 22.8 12.7 93 94 A V H X S+ 0 0 0 -4,-2.8 4,-1.2 1,-0.2 3,-0.5 0.925 108.1 53.7 -65.3 -39.9 25.5 23.2 11.6 94 95 A I H < S+ 0 0 29 -4,-2.1 3,-0.2 1,-0.2 -1,-0.2 0.886 113.0 43.7 -59.6 -38.6 26.5 20.0 13.5 95 96 A R H < S+ 0 0 132 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.707 111.2 57.1 -77.8 -18.4 23.8 18.1 11.7 96 97 A A H < S+ 0 0 23 -4,-1.3 2,-0.3 -3,-0.5 -2,-0.2 0.664 103.4 45.6 -89.9 -23.8 24.6 19.6 8.3 97 98 A F < - 0 0 12 -4,-1.2 3,-0.3 -3,-0.2 -1,-0.1 -0.956 56.8-153.2-132.3 145.8 28.3 18.8 7.8 98 99 A E S S+ 0 0 152 -2,-0.3 2,-1.6 1,-0.2 -1,-0.2 0.988 90.4 36.2 -79.1 -68.9 30.5 15.7 8.2 99 100 A K E S+F 141 0A 78 42,-0.5 42,-2.5 15,-0.0 2,-0.4 -0.541 86.9 158.2 -92.6 70.3 34.1 16.7 8.9 100 101 A L E -F 140 0A 0 -2,-1.6 15,-1.7 -3,-0.3 2,-0.4 -0.779 23.7-177.0-101.8 138.5 33.2 19.8 11.0 101 102 A F E -FG 139 114A 6 38,-2.4 38,-2.9 -2,-0.4 2,-0.4 -0.990 6.7-165.4-126.3 140.6 35.3 21.6 13.6 102 103 A I E +FG 138 113A 0 11,-2.5 10,-2.5 -2,-0.4 11,-2.1 -0.994 27.4 150.9-126.8 124.6 34.0 24.6 15.7 103 104 A Y E -FG 137 111A 20 34,-1.9 34,-3.1 -2,-0.4 8,-0.2 -0.955 37.8-124.5-151.0 158.9 36.8 26.6 17.4 104 105 A G S S- 0 0 0 6,-2.4 -1,-0.1 2,-0.4 33,-0.1 0.345 74.2 -38.2 -82.3-140.0 37.8 30.0 18.8 105 106 A A S S+ 0 0 64 1,-0.2 2,-0.5 2,-0.1 31,-0.0 0.842 132.8 37.7 -58.2 -38.8 40.9 32.0 17.9 106 107 A E >> - 0 0 92 1,-0.1 4,-2.7 -65,-0.0 3,-0.6 -0.964 65.8-156.2-119.0 122.9 43.2 28.9 17.8 107 108 A N T 34 S+ 0 0 20 -2,-0.5 -1,-0.1 1,-0.2 -5,-0.1 0.865 96.7 50.5 -62.3 -35.0 42.0 25.5 16.3 108 109 A F T 34 S+ 0 0 71 1,-0.1 -1,-0.2 2,-0.1 3,-0.2 0.731 123.9 28.3 -75.4 -20.1 44.6 23.5 18.3 109 110 A L T <4 S+ 0 0 116 -3,-0.6 2,-0.8 1,-0.1 -2,-0.2 0.840 117.9 45.3-108.3 -49.2 43.6 25.2 21.6 110 111 A E < + 0 0 39 -4,-2.7 -6,-2.4 -6,-0.0 2,-0.7 -0.551 67.3 164.8-107.6 68.3 40.0 26.4 21.7 111 112 A D E +G 103 0A 22 -2,-0.8 -8,-0.3 -8,-0.2 3,-0.1 -0.752 13.9 170.7 -90.1 115.4 38.0 23.5 20.3 112 113 A F E S+ 0 0 11 -10,-2.5 2,-0.3 -2,-0.7 -9,-0.2 0.821 75.8 11.2 -85.6 -36.4 34.2 23.6 20.9 113 114 A Y E -G 102 0A 17 -11,-2.1 -11,-2.5 5,-0.1 2,-0.4 -0.989 57.5-177.8-146.2 134.3 33.4 20.7 18.6 114 115 A N E > -G 101 0A 2 3,-0.4 3,-1.5 -2,-0.3 -13,-0.2 -0.981 20.9-148.0-131.3 119.4 35.5 18.1 16.9 115 116 A F T 3 S+ 0 0 47 -15,-1.7 -14,-0.1 -2,-0.4 -1,-0.1 0.682 95.9 65.6 -63.5 -21.1 33.6 15.7 14.6 116 117 A E T 3 S+ 0 0 111 1,-0.3 -1,-0.3 -16,-0.1 -15,-0.1 0.752 120.4 21.2 -73.4 -26.0 36.1 12.9 15.4 117 118 A H S < S- 0 0 103 -3,-1.5 -3,-0.4 2,-0.0 -1,-0.3 -0.573 96.9-163.5-134.6 73.6 34.9 13.0 19.0 118 119 A P - 0 0 84 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.188 10.7-172.1 -69.0 145.3 31.5 14.6 18.7 119 120 A I - 0 0 46 1,-0.1 -2,-0.0 -7,-0.1 -7,-0.0 -0.795 37.7 -78.1-121.9 171.4 29.5 16.1 21.6 120 121 A S > - 0 0 64 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.299 34.5-119.7 -69.0 154.3 25.9 17.4 21.6 121 122 A G H > S+ 0 0 12 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.792 114.3 57.1 -61.1 -32.6 25.0 20.8 20.2 122 123 A D H > S+ 0 0 74 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.908 108.0 46.5 -64.0 -44.0 23.7 21.9 23.6 123 124 A E H > S+ 0 0 94 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.893 110.7 52.9 -66.8 -41.1 27.1 21.2 25.2 124 125 A V H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.932 110.6 47.2 -57.1 -48.0 28.9 23.0 22.3 125 126 A W H X S+ 0 0 49 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.906 110.2 52.6 -61.8 -43.6 26.7 26.1 22.9 126 127 A D H X S+ 0 0 72 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.910 108.7 50.6 -56.4 -44.8 27.4 25.9 26.7 127 128 A R H < S+ 0 0 112 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.882 112.3 47.1 -62.7 -40.1 31.2 25.8 26.0 128 129 A I H >< S+ 0 0 0 -4,-2.0 3,-1.3 2,-0.2 5,-0.3 0.935 112.1 49.0 -64.7 -49.3 30.9 28.8 23.7 129 130 A V H 3< S+ 0 0 75 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.898 115.0 45.3 -56.0 -43.2 28.7 30.8 26.3 130 131 A N T 3< S+ 0 0 135 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.346 100.9 95.2 -84.9 4.9 31.2 30.0 29.1 131 132 A S S < S- 0 0 28 -3,-1.3 -3,-0.1 -4,-0.2 -21,-0.0 -0.315 75.8-129.3 -93.3 174.9 34.3 30.9 27.0 132 133 A D S S+ 0 0 138 -2,-0.1 2,-0.5 0, 0.0 -3,-0.1 0.033 71.8 116.5-104.9 21.5 36.5 34.0 26.5 133 134 A E - 0 0 19 -5,-0.3 -2,-0.1 1,-0.1 3,-0.1 -0.819 39.5-178.5-104.4 125.8 36.2 33.8 22.7 134 135 A E S S+ 0 0 91 -2,-0.5 -52,-3.2 1,-0.1 2,-0.5 0.856 73.4 51.1 -86.1 -41.0 34.5 36.6 20.7 135 136 A X E S-E 81 0A 79 -54,-0.2 2,-0.5 -53,-0.1 -1,-0.1 -0.879 70.5-160.2-103.7 128.4 34.8 35.1 17.1 136 137 A I E -E 80 0A 0 -56,-2.8 -56,-2.3 -2,-0.5 2,-0.4 -0.947 7.5-151.3-112.6 127.1 33.6 31.5 16.6 137 138 A N E -EF 79 103A 30 -34,-3.1 -34,-1.9 -2,-0.5 2,-0.5 -0.787 7.3-162.9-101.4 139.4 34.9 29.6 13.5 138 139 A F E -EF 78 102A 0 -60,-2.4 -60,-1.9 -2,-0.4 2,-0.4 -0.979 15.9-174.6-122.0 110.1 33.1 26.8 11.7 139 140 A E E -EF 77 101A 22 -38,-2.9 -38,-2.4 -2,-0.5 2,-0.5 -0.927 10.4-166.8-112.8 131.1 35.4 24.7 9.5 140 141 A V E -EF 76 100A 2 -64,-2.6 -64,-1.9 -2,-0.4 2,-0.3 -0.982 9.1-155.3-116.6 128.6 34.3 22.0 7.1 141 142 A D E +EF 75 99A 22 -42,-2.5 -42,-0.5 -2,-0.5 -66,-0.2 -0.830 14.8 175.1-105.4 140.9 37.0 19.6 5.6 142 143 A L > - 0 0 16 -68,-2.8 3,-1.0 -2,-0.3 6,-0.1 0.273 29.3-131.5-132.5 11.6 36.4 17.8 2.3 143 144 A G T 3 - 0 0 19 -69,-0.5 -69,-2.5 1,-0.2 2,-0.5 -0.200 68.9 -42.5 52.3-158.0 39.4 15.8 1.0 144 145 A F T 3 S+ 0 0 51 -71,-0.2 2,-0.9 -72,-0.1 -1,-0.2 -0.191 94.5 132.5 -97.8 44.9 40.1 16.5 -2.7 145 146 A D <> - 0 0 56 -3,-1.0 4,-2.0 -2,-0.5 5,-0.1 -0.821 33.1-175.3-102.4 100.1 36.5 16.5 -3.9 146 147 A K H > S+ 0 0 85 -2,-0.9 4,-1.9 1,-0.2 5,-0.2 0.903 84.6 53.9 -61.8 -43.2 35.9 19.6 -6.1 147 148 A E H > S+ 0 0 106 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.902 109.9 49.4 -57.4 -41.5 32.2 18.9 -6.4 148 149 A E H > S+ 0 0 66 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.855 105.1 55.0 -71.8 -36.9 31.9 18.8 -2.6 149 150 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.966 113.0 43.6 -60.8 -44.2 33.7 22.0 -1.9 150 151 A K H X S+ 0 0 75 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.942 118.4 43.9 -62.0 -48.4 31.3 23.8 -4.3 151 152 A R H X S+ 0 0 85 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.901 114.4 47.9 -67.6 -40.6 28.2 22.1 -2.9 152 153 A E H X S+ 0 0 25 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.875 109.9 51.4 -71.5 -37.4 29.1 22.3 0.8 153 154 A I H X S+ 0 0 2 -4,-2.2 4,-2.9 -5,-0.3 5,-0.2 0.933 111.9 49.7 -59.2 -42.6 30.0 26.1 0.6 154 155 A K H X S+ 0 0 113 -4,-1.8 4,-2.5 -5,-0.2 -2,-0.2 0.940 111.8 46.7 -61.6 -48.8 26.6 26.5 -1.1 155 156 A R H X S+ 0 0 90 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.890 113.3 50.2 -60.0 -39.5 24.8 24.5 1.7 156 157 A F H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.942 110.5 47.9 -65.5 -45.9 26.7 26.5 4.3 157 158 A I H X S+ 0 0 5 -4,-2.9 4,-2.6 1,-0.2 9,-0.2 0.922 112.0 50.7 -60.5 -41.6 25.8 29.9 2.8 158 159 A E H X S+ 0 0 91 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.905 111.9 46.8 -65.4 -41.0 22.1 28.8 2.6 159 160 A L H X S+ 0 0 16 -4,-2.3 4,-0.8 1,-0.2 3,-0.2 0.936 112.5 50.5 -64.8 -45.8 22.1 27.7 6.2 160 161 A A H ><>S+ 0 0 0 -4,-2.9 5,-2.7 1,-0.2 3,-0.9 0.880 104.8 57.4 -58.6 -40.8 23.8 31.0 7.2 161 162 A R H ><5S+ 0 0 136 -4,-2.6 3,-1.8 1,-0.2 -1,-0.2 0.878 99.2 60.1 -56.8 -40.2 21.2 33.0 5.3 162 163 A R H 3<5S+ 0 0 162 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.783 110.8 40.8 -58.8 -29.6 18.5 31.4 7.4 163 164 A Y T <<5S- 0 0 44 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.205 116.4-112.3-103.9 12.3 20.1 32.9 10.5 164 165 A N T < 5S+ 0 0 149 -3,-1.8 -3,-0.2 2,-0.1 -2,-0.1 0.785 85.4 119.3 63.0 29.5 20.9 36.3 8.9 165 166 A L < 0 0 15 -5,-2.7 -4,-0.2 -6,-0.1 -5,-0.1 0.741 360.0 360.0 -94.5 -30.2 24.6 35.5 9.1 166 167 A L 0 0 47 -6,-0.4 -2,-0.1 -9,-0.2 -1,-0.1 -0.803 360.0 360.0-140.8 360.0 25.5 35.6 5.3