==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 30-NOV-01 1J4W . COMPND 2 MOLECULE: FUSE BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.M.CLORE,D.T.BRADDOCK . 145 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10398.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 82.1 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 . 29 20.0 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 . 14 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 37.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 1 0 0 1 0 2 0 0 0 1 0 0 0 1 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 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 122 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 166.7 -8.5 11.1 -44.6 2 2 A S - 0 0 57 1,-0.1 2,-0.2 53,-0.1 0, 0.0 -0.336 360.0 -99.7 -68.1 153.3 -8.2 14.5 -46.3 3 3 A H E -A 54 0A 95 51,-1.1 51,-1.3 1,-0.0 2,-0.5 -0.519 37.8-150.6 -72.4 137.5 -4.9 16.3 -46.1 4 4 A M E +A 53 0A 118 -2,-0.2 2,-0.4 49,-0.2 49,-0.2 -0.941 18.9 174.7-115.2 126.2 -5.0 18.9 -43.3 5 5 A I E -A 52 0A 35 47,-2.4 47,-2.5 -2,-0.5 2,-0.2 -0.988 19.7-143.9-134.5 133.1 -2.9 22.1 -43.6 6 6 A D E -A 51 0A 104 -2,-0.4 45,-0.2 45,-0.2 32,-0.1 -0.549 11.1-159.1 -89.1 157.2 -2.7 25.2 -41.4 7 7 A V E -A 50 0A 15 43,-1.8 43,-3.4 -2,-0.2 2,-0.2 -0.941 14.5-133.6-140.5 116.5 -2.2 28.7 -42.8 8 8 A P E +A 49 0A 80 0, 0.0 41,-0.2 0, 0.0 40,-0.1 -0.486 32.1 171.5 -70.6 131.6 -0.9 31.6 -40.6 9 9 A I E -A 48 0A 1 39,-2.0 39,-1.6 -2,-0.2 5,-0.1 -0.945 35.0-113.5-145.7 124.1 -2.9 34.8 -41.2 10 10 A P E >> -A 47 0A 29 0, 0.0 3,-1.7 0, 0.0 4,-1.3 -0.151 29.5-120.0 -51.7 144.4 -2.7 38.2 -39.3 11 11 A R H >> S+ 0 0 144 35,-1.2 4,-0.6 1,-0.3 3,-0.6 0.909 116.5 55.0 -56.7 -39.9 -5.9 38.9 -37.3 12 12 A F H 34 S+ 0 0 165 1,-0.2 -1,-0.3 2,-0.1 35,-0.1 0.689 114.0 42.9 -68.0 -13.6 -6.4 42.1 -39.4 13 13 A A H X> S+ 0 0 4 -3,-1.7 3,-2.1 1,-0.1 4,-0.8 0.546 87.0 88.4-107.3 -10.9 -6.2 39.9 -42.5 14 14 A V H XX S+ 0 0 13 -4,-1.3 4,-2.1 -3,-0.6 3,-0.6 0.898 80.1 65.7 -56.1 -37.0 -8.4 37.0 -41.3 15 15 A G H 3X S+ 0 0 47 -4,-0.6 4,-2.1 1,-0.2 -1,-0.3 0.742 93.4 63.0 -58.0 -20.3 -11.4 38.9 -42.7 16 16 A I H <4 S+ 0 0 57 -3,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.933 106.8 40.1 -73.6 -42.8 -9.9 38.4 -46.2 17 17 A V H << S+ 0 0 1 -4,-0.8 -2,-0.2 -3,-0.6 11,-0.2 0.956 123.6 39.9 -70.3 -47.6 -10.1 34.6 -46.1 18 18 A I H < S- 0 0 52 -4,-2.1 7,-1.8 6,-0.2 6,-0.6 0.952 97.6-163.7 -66.5 -48.2 -13.5 34.6 -44.4 19 19 A G >< - 0 0 14 -4,-2.1 3,-1.2 -5,-0.3 2,-0.3 0.050 36.7 -54.7 81.1 162.0 -14.9 37.5 -46.5 20 20 A R G > S- 0 0 202 1,-0.3 3,-2.4 2,-0.2 4,-0.1 -0.549 128.6 -1.4 -75.5 136.1 -18.0 39.5 -45.6 21 21 A N G 3 S- 0 0 107 1,-0.3 -1,-0.3 -2,-0.3 -2,-0.1 0.620 126.5 -75.2 61.0 7.0 -21.1 37.3 -45.1 22 22 A G G <>>S+ 0 0 6 -3,-1.2 4,-2.8 3,-0.1 5,-0.7 0.687 90.5 145.4 80.5 16.5 -18.6 34.5 -46.0 23 23 A E H <>5S+ 0 0 115 -3,-2.4 4,-1.3 3,-0.2 5,-0.2 0.896 76.9 41.7 -55.5 -35.8 -18.7 35.4 -49.7 24 24 A M H >5S+ 0 0 63 -6,-0.6 4,-3.7 3,-0.2 5,-0.5 0.979 120.3 38.7 -76.1 -58.7 -15.0 34.4 -49.9 25 25 A I H >5S+ 0 0 26 -7,-1.8 4,-3.8 1,-0.2 5,-0.3 0.954 120.5 46.3 -58.4 -48.9 -15.1 31.2 -47.8 26 26 A K H X5S+ 0 0 133 -4,-2.8 4,-2.6 -8,-0.4 5,-0.2 0.949 117.7 43.8 -60.6 -45.0 -18.5 30.1 -49.2 27 27 A K H XS+ 0 0 12 -4,-3.7 4,-4.3 -5,-0.2 5,-0.9 0.933 113.9 56.2 -63.2 -40.8 -13.8 29.3 -52.3 29 29 A Q H X5S+ 0 0 87 -4,-3.8 4,-2.3 -5,-0.5 5,-0.3 0.951 114.9 38.1 -56.2 -46.4 -15.5 26.5 -50.4 30 30 A N H <5S+ 0 0 143 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.924 121.0 45.3 -71.9 -42.1 -17.8 25.8 -53.3 31 31 A D H <5S+ 0 0 113 -4,-3.6 -2,-0.2 -5,-0.2 -3,-0.2 0.915 133.1 19.6 -67.8 -42.1 -15.0 26.5 -55.9 32 32 A A H <5S- 0 0 5 -4,-4.3 -3,-0.2 -5,-0.3 -2,-0.2 0.717 96.6-130.9-101.6 -24.7 -12.4 24.4 -54.1 33 33 A G << + 0 0 43 -4,-2.3 2,-0.3 -5,-0.9 -4,-0.2 0.980 57.3 134.9 74.9 54.9 -14.6 22.2 -51.8 34 34 A V - 0 0 5 -5,-0.3 2,-0.5 -9,-0.2 -1,-0.2 -0.955 49.5-136.4-135.8 157.2 -12.8 22.9 -48.5 35 35 A R E -B 53 0A 166 18,-1.5 18,-1.2 -2,-0.3 2,-0.6 -0.943 17.1-155.7-115.0 126.5 -13.7 23.7 -44.9 36 36 A I E -B 52 0A 13 -2,-0.5 2,-0.6 16,-0.2 16,-0.2 -0.882 10.3-176.5-106.6 123.5 -11.7 26.4 -43.0 37 37 A Q E -B 51 0A 109 14,-3.1 14,-2.4 -2,-0.6 2,-0.3 -0.941 16.5-147.2-117.4 113.8 -11.6 26.3 -39.2 38 38 A F E -B 50 0A 45 -2,-0.6 12,-0.2 12,-0.2 3,-0.1 -0.585 16.1-166.0 -80.9 140.4 -9.7 29.2 -37.6 39 39 A K E -B 49 0A 61 10,-2.6 10,-1.4 -2,-0.3 3,-0.2 -0.933 33.2 -79.2-126.2 151.5 -7.8 28.4 -34.4 40 40 A P - 0 0 93 0, 0.0 2,-1.1 0, 0.0 9,-0.5 0.142 63.0 -85.2 -38.2 160.8 -6.3 30.7 -31.7 41 41 A D > - 0 0 62 7,-0.2 3,-0.7 3,-0.1 2,-0.6 -0.615 47.5-161.0 -78.3 103.0 -2.9 32.2 -32.6 42 42 A D T 3 S+ 0 0 97 -2,-1.1 3,-0.0 1,-0.2 -3,-0.0 -0.727 72.9 47.6 -87.2 122.6 -0.4 29.5 -31.5 43 43 A G T 3 S- 0 0 51 -2,-0.6 -1,-0.2 1,-0.1 -2,-0.0 0.480 114.4 -96.4 123.5 15.4 3.1 31.0 -31.2 44 44 A T S < S+ 0 0 138 -3,-0.7 -2,-0.1 1,-0.2 -3,-0.1 0.383 87.5 135.1 60.5 -12.6 2.2 34.0 -29.1 45 45 A T - 0 0 48 1,-0.1 2,-1.9 2,-0.1 -1,-0.2 -0.390 68.4-118.2 -67.0 145.1 2.2 35.9 -32.5 46 46 A P S S+ 0 0 117 0, 0.0 -35,-1.2 0, 0.0 2,-0.4 -0.223 82.4 97.7 -77.7 50.0 -0.8 38.2 -33.0 47 47 A E E S-A 10 0A 59 -2,-1.9 2,-0.3 -37,-0.2 -5,-0.1 -0.998 71.4-123.3-140.3 139.8 -2.1 36.3 -36.1 48 48 A R E -A 9 0A 90 -39,-1.6 -39,-2.0 -2,-0.4 2,-0.5 -0.627 21.3-134.7 -85.2 139.4 -4.8 33.6 -36.4 49 49 A I E -AB 8 39A 25 -10,-1.4 -10,-2.6 -9,-0.5 2,-0.6 -0.753 15.4-144.2 -90.6 130.8 -3.9 30.3 -37.9 50 50 A A E -AB 7 38A 0 -43,-3.4 -43,-1.8 -2,-0.5 2,-0.9 -0.837 4.8-152.7 -98.8 123.5 -6.4 29.0 -40.5 51 51 A Q E -AB 6 37A 66 -14,-2.4 -14,-3.1 -2,-0.6 2,-0.4 -0.803 19.5-177.3 -96.6 107.2 -6.9 25.2 -40.4 52 52 A I E -AB 5 36A 0 -47,-2.5 -47,-2.4 -2,-0.9 2,-0.3 -0.810 2.7-179.5-103.5 145.5 -7.9 24.2 -44.0 53 53 A T E +AB 4 35A 26 -18,-1.2 -18,-1.5 -2,-0.4 -49,-0.2 -0.989 17.5 121.0-142.1 151.7 -8.9 20.6 -45.0 54 54 A G E -A 3 0A 4 -51,-1.3 -51,-1.1 -2,-0.3 5,-0.2 -0.927 66.5 -34.2 169.7 168.6 -9.9 18.9 -48.2 55 55 A P > - 0 0 64 0, 0.0 4,-3.5 0, 0.0 5,-0.3 -0.039 69.3-104.8 -40.1 140.6 -9.0 16.1 -50.6 56 56 A P H > S+ 0 0 67 0, 0.0 4,-1.1 0, 0.0 5,-0.1 0.825 123.9 44.8 -43.3 -33.1 -5.1 15.8 -50.8 57 57 A D H > S+ 0 0 123 2,-0.2 4,-2.3 1,-0.1 5,-0.3 0.962 115.6 42.7 -76.9 -55.6 -5.4 17.5 -54.2 58 58 A R H > S+ 0 0 122 1,-0.2 4,-2.7 2,-0.2 5,-0.4 0.838 108.9 61.9 -61.9 -30.2 -7.9 20.3 -53.3 59 59 A A H X S+ 0 0 0 -4,-3.5 4,-1.4 -5,-0.2 -1,-0.2 0.941 109.9 39.2 -63.4 -43.5 -6.0 20.9 -50.0 60 60 A Q H X S+ 0 0 111 -4,-1.1 4,-1.2 -5,-0.3 -2,-0.2 0.978 121.0 42.2 -70.0 -55.8 -2.8 21.9 -52.0 61 61 A H H X S+ 0 0 101 -4,-2.3 4,-1.3 1,-0.2 3,-0.4 0.903 113.5 52.8 -60.3 -41.0 -4.6 23.8 -54.8 62 62 A A H X S+ 0 0 0 -4,-2.7 4,-1.6 -5,-0.3 3,-0.4 0.929 103.2 58.1 -62.8 -41.1 -7.0 25.6 -52.3 63 63 A A H X S+ 0 0 18 -4,-1.4 4,-2.3 -5,-0.4 -1,-0.2 0.860 101.5 57.6 -57.2 -33.2 -4.1 26.7 -50.2 64 64 A E H X S+ 0 0 110 -4,-1.2 4,-3.2 -3,-0.4 5,-0.3 0.913 101.9 53.2 -67.0 -41.0 -2.7 28.5 -53.2 65 65 A I H X S+ 0 0 50 -4,-1.3 4,-2.8 -3,-0.4 5,-0.2 0.976 113.9 41.7 -59.3 -53.1 -5.8 30.6 -53.8 66 66 A I H X S+ 0 0 2 -4,-1.6 4,-4.0 2,-0.2 5,-0.3 0.928 116.9 48.4 -62.3 -43.1 -5.8 31.9 -50.2 67 67 A T H X S+ 0 0 47 -4,-2.3 4,-2.7 -5,-0.3 5,-0.2 0.974 114.1 45.7 -63.1 -49.3 -2.0 32.4 -50.2 68 68 A D H X S+ 0 0 107 -4,-3.2 4,-1.1 -5,-0.2 -2,-0.2 0.910 118.4 44.5 -60.4 -37.7 -2.2 34.2 -53.5 69 69 A L H >X S+ 0 0 54 -4,-2.8 4,-0.9 -5,-0.3 3,-0.7 0.961 111.5 51.0 -71.7 -49.6 -5.1 36.3 -52.2 70 70 A L H >X S+ 0 0 15 -4,-4.0 3,-1.5 1,-0.3 4,-1.4 0.915 105.0 58.1 -55.6 -39.1 -3.5 37.0 -48.8 71 71 A R H 3< S+ 0 0 165 -4,-2.7 3,-0.4 -5,-0.3 -1,-0.3 0.908 99.2 59.2 -58.3 -35.8 -0.4 38.2 -50.6 72 72 A S H << S+ 0 0 100 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.787 103.6 52.2 -64.2 -21.5 -2.7 40.7 -52.3 73 73 A V H << 0 0 51 -3,-1.5 -1,-0.2 -4,-0.9 -2,-0.2 0.781 360.0 360.0 -83.5 -26.9 -3.5 41.9 -48.7 74 74 A Q < 0 0 172 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.339 360.0 360.0 -75.3 360.0 0.2 42.3 -47.9 75 ! 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 76 104 A Q 0 0 124 0, 0.0 54,-1.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 154.8 -2.7 76.6 -55.8 77 105 A E E +C 129 0B 140 52,-0.2 2,-0.3 2,-0.0 52,-0.2 -0.970 360.0 161.2-125.0 131.6 -1.6 79.6 -53.7 78 106 A F E -C 128 0B 99 50,-2.0 50,-0.8 -2,-0.4 2,-0.4 -0.998 29.0-135.4-146.2 140.4 0.9 82.4 -54.6 79 107 A N E -C 127 0B 82 -2,-0.3 2,-0.5 48,-0.2 48,-0.2 -0.787 15.2-149.3 -97.4 138.7 1.5 85.9 -53.3 80 108 A F E -C 126 0B 33 46,-2.2 46,-1.6 -2,-0.4 2,-0.3 -0.908 11.7-137.0-108.8 127.1 2.0 88.8 -55.7 81 109 A I E -C 125 0B 92 -2,-0.5 44,-0.2 44,-0.2 42,-0.0 -0.590 23.0-175.1 -80.9 140.0 4.2 91.7 -54.6 82 110 A V E -C 124 0B 2 42,-1.4 42,-1.7 -2,-0.3 2,-0.1 -0.919 21.7-133.0-140.0 116.7 2.9 95.2 -55.5 83 111 A P E >> -C 123 0B 60 0, 0.0 3,-1.4 0, 0.0 4,-0.9 -0.383 27.4-119.3 -65.0 138.3 4.7 98.6 -54.9 84 112 A T T 34 S+ 0 0 60 38,-1.5 4,-0.3 1,-0.3 39,-0.1 0.653 111.5 65.6 -55.0 -10.4 2.5 101.2 -53.2 85 113 A G T 34 S+ 0 0 65 37,-0.3 3,-0.3 1,-0.2 -1,-0.3 0.865 105.9 36.4 -83.1 -36.1 3.1 103.3 -56.4 86 114 A K T <> S+ 0 0 85 -3,-1.4 4,-1.2 1,-0.2 3,-0.4 0.477 89.7 96.8 -94.4 -0.4 1.3 100.9 -58.9 87 115 A T H X S+ 0 0 34 -4,-0.9 4,-1.8 1,-0.2 5,-0.3 0.871 80.6 55.8 -57.2 -35.2 -1.5 99.9 -56.4 88 116 A G H > S+ 0 0 49 -3,-0.3 4,-1.3 -4,-0.3 -1,-0.2 0.903 106.9 48.0 -66.8 -38.7 -3.8 102.5 -57.9 89 117 A L H 4 S+ 0 0 126 -3,-0.4 -1,-0.2 -4,-0.2 -2,-0.2 0.703 111.9 52.5 -76.5 -15.4 -3.5 101.2 -61.4 90 118 A I H < S+ 0 0 18 -4,-1.2 8,-0.2 -3,-0.3 -2,-0.2 0.956 111.8 38.8 -84.3 -58.1 -4.1 97.6 -60.2 91 119 A I H < S- 0 0 51 -4,-1.8 6,-1.3 6,-0.2 7,-1.2 0.967 95.1-166.7 -58.4 -50.7 -7.4 97.9 -58.2 92 120 A G >< - 0 0 23 -4,-1.3 3,-1.7 -5,-0.3 2,-0.7 -0.141 43.1 -31.7 85.6 171.1 -8.9 100.4 -60.7 93 121 A K G > S- 0 0 196 1,-0.3 3,-0.9 2,-0.2 -4,-0.0 -0.467 137.0 -10.2 -64.7 108.6 -12.0 102.6 -60.2 94 122 A G G 3 S- 0 0 72 -2,-0.7 -1,-0.3 1,-0.2 -2,-0.1 0.641 118.8 -75.7 77.5 11.6 -14.3 100.5 -57.9 95 123 A G G <> S+ 0 0 6 -3,-1.7 4,-2.9 1,-0.1 5,-0.4 0.665 87.2 145.9 74.6 12.6 -12.1 97.4 -58.3 96 124 A E H <> S+ 0 0 140 -3,-0.9 4,-1.4 1,-0.2 -4,-0.2 0.840 76.3 47.7 -53.4 -26.0 -13.5 96.8 -61.8 97 125 A T H > S+ 0 0 32 -6,-1.3 4,-2.7 2,-0.2 5,-0.2 0.962 111.9 43.9 -79.4 -56.5 -9.9 95.6 -62.6 98 126 A I H > S+ 0 0 31 -7,-1.2 4,-2.6 -8,-0.2 -2,-0.2 0.894 117.1 48.9 -58.5 -36.3 -9.3 93.2 -59.6 99 127 A K H X S+ 0 0 102 -4,-2.9 4,-3.7 -8,-0.3 5,-0.4 0.985 108.8 50.5 -67.1 -55.3 -12.8 91.8 -60.0 100 128 A S H X S+ 0 0 39 -4,-1.4 4,-2.8 -5,-0.4 5,-0.5 0.943 114.0 46.8 -47.5 -49.7 -12.5 91.2 -63.7 101 129 A I H X S+ 0 0 5 -4,-2.7 4,-2.4 1,-0.2 6,-0.4 0.946 115.0 45.8 -60.2 -46.9 -9.2 89.4 -62.9 102 130 A S H X S+ 0 0 25 -4,-2.6 4,-0.8 -5,-0.2 5,-0.3 0.944 117.0 43.4 -63.7 -47.1 -10.8 87.4 -60.1 103 131 A Q H < S+ 0 0 151 -4,-3.7 -2,-0.2 2,-0.2 -3,-0.2 0.971 119.0 41.6 -66.3 -50.5 -13.9 86.4 -62.1 104 132 A Q H < S+ 0 0 122 -4,-2.8 -2,-0.2 -5,-0.4 -1,-0.2 0.931 126.0 36.7 -63.6 -39.3 -12.1 85.6 -65.3 105 133 A S H < S- 0 0 0 -4,-2.4 -1,-0.3 -5,-0.5 -2,-0.2 0.572 98.5-146.0 -87.2 -6.6 -9.4 83.8 -63.3 106 134 A G < + 0 0 46 -4,-0.8 -3,-0.2 -5,-0.2 -4,-0.1 0.529 56.4 130.8 56.7 -0.1 -12.1 82.6 -60.9 107 135 A A - 0 0 5 -6,-0.4 2,-0.7 27,-0.3 23,-0.3 -0.421 63.8-117.4 -79.2 161.0 -9.4 83.0 -58.2 108 136 A R E -D 129 0B 132 21,-3.0 21,-1.4 -3,-0.1 2,-0.4 -0.856 30.9-169.1-101.4 115.6 -10.2 84.8 -55.0 109 137 A I E +D 128 0B 26 -2,-0.7 2,-0.3 19,-0.2 19,-0.2 -0.852 10.8 170.3-104.8 138.4 -8.1 88.0 -54.5 110 138 A E E -D 127 0B 103 17,-1.4 17,-1.3 -2,-0.4 2,-0.1 -0.926 39.3-112.9-147.5 117.4 -8.0 89.9 -51.2 111 139 A L E -D 126 0B 72 -2,-0.3 2,-0.6 15,-0.2 15,-0.2 -0.253 29.7-145.8 -50.6 120.3 -5.6 92.7 -50.4 112 140 A Q E -D 125 0B 93 13,-1.7 13,-1.1 -2,-0.1 -1,-0.1 -0.782 15.9-129.8 -91.4 120.0 -3.3 91.4 -47.6 113 141 A R - 0 0 210 -2,-0.6 11,-0.1 11,-0.1 -1,-0.0 -0.380 14.2-142.0 -67.2 147.4 -2.3 94.3 -45.3 114 142 A N - 0 0 25 9,-0.1 -1,-0.1 -2,-0.0 9,-0.0 -0.941 26.5-109.7-113.1 118.4 1.4 94.7 -44.5 115 143 A P > - 0 0 80 0, 0.0 4,-2.7 0, 0.0 3,-0.3 -0.233 23.6-153.6 -48.6 109.5 2.3 95.7 -40.9 116 144 A P T 4 S+ 0 0 93 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.903 90.8 58.6 -53.8 -43.6 3.5 99.3 -41.2 117 145 A P T 4 S+ 0 0 119 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.922 130.5 6.4 -54.8 -47.9 5.7 98.9 -38.0 118 146 A N T 4 S+ 0 0 152 -3,-0.3 -4,-0.0 2,-0.1 0, 0.0 0.788 117.8 75.1-106.9 -40.7 7.7 96.0 -39.4 119 147 A A S < S- 0 0 29 -4,-2.7 5,-0.0 1,-0.1 -5,-0.0 -0.184 94.6 -96.6 -67.3 168.9 6.7 95.6 -43.1 120 148 A D > - 0 0 98 1,-0.2 3,-3.4 2,-0.0 -1,-0.1 -0.781 22.3-152.3 -90.9 112.8 8.0 98.1 -45.6 121 149 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.2 0, 0.0 -37,-0.1 0.723 97.2 68.0 -55.9 -15.7 5.3 100.8 -46.2 122 150 A N T 3 S+ 0 0 127 -39,-0.1 -38,-1.5 -38,-0.1 2,-0.4 0.624 104.2 48.0 -78.3 -12.4 6.9 101.1 -49.6 123 151 A M E < -C 83 0B 88 -3,-3.4 2,-0.3 -40,-0.2 -9,-0.1 -0.971 66.6-163.0-132.2 146.8 5.5 97.6 -50.4 124 152 A K E -C 82 0B 76 -42,-1.7 -42,-1.4 -2,-0.4 2,-0.5 -0.831 19.2-125.8-121.7 161.7 2.1 96.0 -50.0 125 153 A L E -CD 81 112B 52 -13,-1.1 -13,-1.7 -2,-0.3 2,-0.6 -0.928 17.6-165.9-114.6 125.2 1.1 92.3 -50.0 126 154 A F E -CD 80 111B 13 -46,-1.6 -46,-2.2 -2,-0.5 2,-0.4 -0.912 11.3-148.8-108.4 122.5 -1.6 90.9 -52.4 127 155 A T E -CD 79 110B 11 -17,-1.3 -17,-1.4 -2,-0.6 2,-0.4 -0.701 17.1-179.1 -89.3 139.6 -2.9 87.5 -51.6 128 156 A I E +CD 78 109B 6 -50,-0.8 -50,-2.0 -2,-0.4 2,-0.4 -0.957 6.0 165.8-140.5 122.1 -4.1 85.4 -54.6 129 157 A R E +CD 77 108B 105 -21,-1.4 -21,-3.0 -2,-0.4 2,-0.3 -0.986 15.7 113.6-137.9 148.0 -5.6 81.8 -54.4 130 158 A G - 0 0 27 -54,-1.8 -23,-0.1 -2,-0.4 -24,-0.1 -0.947 69.8 -42.5-179.7-164.1 -7.5 79.6 -56.8 131 159 A T >> - 0 0 76 -2,-0.3 4,-3.0 1,-0.1 3,-0.7 -0.557 64.9-102.5 -81.2 150.5 -7.0 76.3 -58.6 132 160 A P H 3> S+ 0 0 78 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.880 126.7 40.4 -37.3 -53.1 -3.5 75.8 -60.2 133 161 A Q H 3> S+ 0 0 168 1,-0.2 4,-1.2 2,-0.2 -2,-0.0 0.851 116.2 52.1 -68.7 -32.7 -4.9 76.6 -63.7 134 162 A Q H <> S+ 0 0 71 -3,-0.7 4,-1.6 2,-0.2 -27,-0.3 0.946 109.2 47.2 -70.7 -47.3 -7.1 79.4 -62.2 135 163 A I H X S+ 0 0 11 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.865 108.1 56.8 -63.5 -34.8 -4.3 81.2 -60.3 136 164 A D H X S+ 0 0 90 -4,-1.5 4,-1.7 -5,-0.4 -1,-0.2 0.909 104.4 53.0 -64.8 -38.1 -2.0 81.1 -63.4 137 165 A Y H X S+ 0 0 108 -4,-1.2 4,-1.5 1,-0.2 -1,-0.2 0.921 107.9 50.4 -64.2 -41.4 -4.7 82.9 -65.5 138 166 A A H X S+ 0 0 0 -4,-1.6 4,-2.5 -33,-0.2 -2,-0.2 0.940 106.4 55.3 -63.8 -44.0 -4.9 85.7 -62.9 139 167 A R H X S+ 0 0 107 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.902 103.0 56.6 -56.5 -41.1 -1.1 86.2 -62.9 140 168 A Q H X S+ 0 0 101 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.965 110.7 41.7 -59.6 -50.5 -1.1 86.7 -66.7 141 169 A L H X S+ 0 0 32 -4,-1.5 4,-1.2 1,-0.2 5,-0.2 0.979 111.2 57.7 -61.7 -50.1 -3.5 89.6 -66.6 142 170 A I H >X S+ 0 0 14 -4,-2.5 4,-1.3 -5,-0.2 3,-0.9 0.926 108.6 46.5 -44.6 -54.9 -1.8 91.1 -63.5 143 171 A E H >< S+ 0 0 129 -4,-2.5 3,-3.5 1,-0.2 -2,-0.2 0.979 106.5 52.8 -53.9 -79.4 1.5 91.3 -65.4 144 172 A E H 3< S+ 0 0 172 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.684 113.9 48.7 -34.4 -17.5 0.4 92.8 -68.7 145 173 A K H << 0 0 117 -4,-1.2 -1,-0.3 -3,-0.9 -2,-0.2 0.701 360.0 360.0-100.4 -18.9 -1.2 95.6 -66.5 146 174 A I << 0 0 93 -3,-3.5 -1,-0.1 -4,-1.3 -60,-0.0 -0.826 360.0 360.0 -94.4 360.0 1.8 96.3 -64.2