==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 28-NOV-01 1GQP . COMPND 2 MOLECULE: DOC1/APC10; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.W.N.AU,X.LENG,J.W.A.D.E.HARPER,D.BARFORD . 368 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16526.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 109 29.6 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 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 . 42 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 10.9 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+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 2 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 2 3 1 4 0 4 2 0 2 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 . 2 0 0 2 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 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 63 A S 0 0 106 0, 0.0 134,-2.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 8.6 21.6 59.4 25.1 2 64 A V E -a 135 0A 86 132,-0.2 2,-0.7 134,-0.0 134,-0.2 -0.958 360.0-167.6-125.2 116.1 23.6 56.6 26.8 3 65 A L E -a 136 0A 41 132,-3.0 134,-2.9 -2,-0.5 2,-0.8 -0.883 7.6-157.4-104.4 108.6 24.6 53.5 24.9 4 66 A V E -a 137 0A 51 -2,-0.7 2,-0.7 132,-0.2 134,-0.2 -0.763 11.4-151.8 -87.6 113.2 25.9 50.8 27.1 5 67 A L E +a 138 0A 0 132,-3.3 135,-2.0 -2,-0.8 134,-1.7 -0.768 34.0 146.0 -91.6 112.9 28.0 48.5 24.9 6 68 A D E > -a 140 0A 12 -2,-0.7 3,-1.4 133,-0.2 135,-0.2 -0.812 28.2-168.6-148.4 101.0 28.1 44.9 26.2 7 69 A D T 3 S+ 0 0 7 133,-2.6 16,-3.9 -2,-0.3 134,-0.1 0.315 80.7 74.3 -77.3 13.0 28.3 42.2 23.6 8 70 A R T 3 S+ 0 0 121 132,-0.2 2,-1.1 14,-0.2 -1,-0.2 0.610 77.0 83.2 -95.1 -15.8 27.5 39.5 26.3 9 71 A I S < S- 0 0 98 -3,-1.4 -3,-0.1 2,-0.0 -1,-0.1 -0.756 76.3-147.3 -95.0 95.8 23.8 40.5 26.5 10 72 A V + 0 0 41 -2,-1.1 2,-0.3 3,-0.0 3,-0.1 -0.390 31.5 156.7 -63.0 134.7 22.1 38.7 23.7 11 73 A D > - 0 0 69 -2,-0.1 3,-1.8 1,-0.1 4,-0.4 -0.831 44.5-143.8-165.1 121.9 19.2 40.7 22.3 12 74 A A G > S+ 0 0 58 213,-0.3 3,-1.0 1,-0.3 4,-0.3 0.821 103.7 63.3 -55.0 -32.7 17.4 40.6 19.0 13 75 A A G 3 S+ 0 0 87 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.748 109.6 36.8 -65.8 -25.6 17.1 44.4 19.3 14 76 A T G X> S+ 0 0 38 -3,-1.8 4,-1.7 1,-0.1 3,-1.3 0.246 80.3 109.2-113.2 14.3 20.8 44.9 19.3 15 77 A K T <4 S+ 0 0 50 -3,-1.0 6,-0.3 -4,-0.4 -1,-0.1 0.874 82.3 47.8 -60.6 -36.4 22.0 42.3 16.8 16 78 A D T 34 S+ 0 0 42 -4,-0.3 -1,-0.3 1,-0.2 3,-0.2 0.573 104.6 61.7 -81.6 -5.8 22.9 44.9 14.2 17 79 A L T <4 S+ 0 0 22 -3,-1.3 129,-2.4 1,-0.2 2,-1.2 0.913 100.6 55.9 -79.8 -44.6 24.8 47.0 16.8 18 80 A Y B >< S-F 145 0B 15 -4,-1.7 3,-2.1 127,-0.2 -1,-0.2 -0.717 70.1-175.1 -93.3 91.1 27.2 44.1 17.4 19 81 A V T 3 S+ 0 0 4 125,-1.4 -1,-0.2 -2,-1.2 126,-0.1 0.786 83.5 46.5 -54.9 -35.9 28.6 43.4 13.9 20 82 A N T 3 S- 0 0 21 124,-0.7 -1,-0.3 1,-0.3 125,-0.1 0.278 114.8-115.8 -94.8 12.2 30.5 40.4 15.1 21 83 A G < - 0 0 13 -3,-2.1 -1,-0.3 -6,-0.3 2,-0.2 -0.142 44.8 -43.3 84.7 178.5 27.7 38.9 17.1 22 84 A F 0 0 9 1,-0.1 -14,-0.2 -3,-0.1 -15,-0.1 -0.515 360.0 360.0 -86.0 153.3 27.3 38.3 20.8 23 85 A Q 0 0 133 -16,-3.9 -15,-0.2 -2,-0.2 -1,-0.1 0.818 360.0 360.0 -76.7 360.0 30.0 36.8 23.0 24 ! 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 25 92 A N 0 0 167 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.5 39.6 35.0 25.9 26 93 A P - 0 0 48 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.349 360.0-112.3 -61.0 149.5 39.5 34.9 22.1 27 94 A T > - 0 0 57 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.237 25.7-102.9 -77.7 171.4 43.0 34.5 20.6 28 95 A P H > S+ 0 0 78 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.827 124.1 56.3 -64.0 -29.8 44.7 37.2 18.6 29 96 A E H > S+ 0 0 127 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.902 108.5 45.9 -67.4 -42.3 43.9 35.1 15.5 30 97 A N H > S+ 0 0 81 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.963 112.8 49.3 -64.2 -51.8 40.2 35.2 16.3 31 98 A L H X S+ 0 0 2 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.908 110.6 52.0 -52.5 -45.8 40.3 38.9 17.1 32 99 A Q H X S+ 0 0 77 -4,-2.4 4,-2.5 2,-0.2 5,-0.3 0.932 110.5 47.9 -55.4 -49.5 42.1 39.4 13.8 33 100 A H H X S+ 0 0 57 -4,-2.2 4,-3.2 1,-0.2 5,-0.3 0.913 109.3 52.2 -61.1 -46.9 39.3 37.4 12.0 34 101 A M H X S+ 0 0 41 -4,-3.1 4,-2.6 2,-0.2 -1,-0.2 0.910 109.7 51.7 -56.7 -42.3 36.5 39.3 13.7 35 102 A F H X S+ 0 0 0 -4,-2.3 4,-1.5 -5,-0.2 -2,-0.2 0.960 115.5 37.8 -60.3 -54.1 38.2 42.6 12.5 36 103 A H H X S+ 0 0 64 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.904 116.5 53.4 -70.4 -33.0 38.5 41.6 8.9 37 104 A Q H X S+ 0 0 29 -4,-3.2 4,-3.0 -5,-0.3 -1,-0.2 0.908 106.3 52.7 -65.7 -39.2 35.1 39.8 8.9 38 105 A G H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.863 108.0 52.1 -63.8 -34.9 33.4 42.9 10.3 39 106 A I H X S+ 0 0 8 -4,-1.5 4,-2.9 2,-0.2 5,-0.3 0.932 110.3 47.0 -67.3 -43.8 34.9 45.0 7.5 40 107 A E H X S+ 0 0 105 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.949 112.7 50.2 -62.8 -45.8 33.6 42.5 4.8 41 108 A I H < S+ 0 0 1 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.930 115.2 43.0 -57.3 -46.3 30.1 42.5 6.5 42 109 A L H >< S+ 0 0 1 -4,-2.4 3,-1.2 1,-0.2 5,-0.2 0.899 115.3 46.9 -67.9 -43.7 30.0 46.3 6.6 43 110 A D H 3< S+ 0 0 69 -4,-2.9 4,-0.2 1,-0.3 -1,-0.2 0.821 104.5 61.0 -70.0 -29.8 31.3 46.9 3.1 44 111 A S T 3< S+ 0 0 27 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.394 92.7 99.2 -77.7 6.3 29.0 44.3 1.6 45 112 A A S < S- 0 0 22 -3,-1.2 2,-2.1 -5,-0.1 157,-0.1 -0.359 95.4 -93.8 -89.7 171.7 26.1 46.4 2.8 46 113 A R S S+ 0 0 129 -2,-0.1 136,-1.2 2,-0.1 2,-0.3 -0.300 91.4 103.0 -78.5 53.1 23.9 49.0 1.0 47 114 A M E -G 181 0B 20 -2,-2.1 2,-0.6 -4,-0.2 -2,-0.1 -0.959 68.3-126.7-139.3 156.6 26.2 51.8 2.1 48 115 A I E -G 180 0B 84 132,-3.1 132,-2.1 -2,-0.3 2,-1.0 -0.901 23.7-134.3-107.0 121.9 28.8 54.1 0.8 49 116 A N E +G 179 0B 51 -2,-0.6 130,-0.2 130,-0.2 3,-0.2 -0.613 31.8 167.3 -75.8 103.6 32.1 54.2 2.7 50 117 A V >> + 0 0 5 128,-1.4 3,-1.7 -2,-1.0 4,-0.6 0.170 38.2 116.2-102.3 18.5 33.0 57.9 3.0 51 118 A T G >4 S+ 0 0 2 127,-0.7 3,-1.2 1,-0.3 -1,-0.2 0.918 75.5 46.9 -51.4 -53.1 35.7 57.4 5.6 52 119 A H G 34 S+ 0 0 118 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.342 97.4 72.5 -77.1 7.7 38.6 58.7 3.5 53 120 A L G <4 S+ 0 0 119 -3,-1.7 41,-0.3 2,-0.1 -1,-0.2 0.674 87.1 77.2 -91.4 -20.7 36.7 61.8 2.3 54 121 A A S << S- 0 0 13 -3,-1.2 2,-0.6 -4,-0.6 39,-0.2 -0.466 83.0-118.0 -90.8 161.1 37.0 63.5 5.7 55 122 A L E -B 92 0A 130 37,-3.1 37,-2.3 -2,-0.1 2,-0.5 -0.873 30.3-152.7 -95.8 125.5 40.0 65.2 7.3 56 123 A W E +B 91 0A 28 -2,-0.6 35,-0.2 35,-0.2 11,-0.1 -0.890 15.7 178.6-106.0 124.1 41.0 63.4 10.5 57 124 A K E -B 90 0A 137 33,-3.1 33,-2.9 -2,-0.5 2,-0.2 -0.931 9.2-162.4-130.2 109.8 42.7 65.4 13.3 58 125 A P E -B 89 0A 23 0, 0.0 31,-0.2 0, 0.0 3,-0.1 -0.564 27.9-126.0 -85.0 151.7 43.7 63.7 16.6 59 126 A S S S- 0 0 64 29,-2.8 2,-0.3 -2,-0.2 30,-0.1 0.859 90.6 -20.9 -64.0 -32.7 44.6 65.8 19.7 60 127 A S - 0 0 25 28,-0.4 2,-0.3 23,-0.1 -1,-0.2 -0.952 62.6-168.7-161.1 174.3 47.9 63.9 19.8 61 128 A F - 0 0 94 21,-0.3 2,-0.3 -2,-0.3 20,-0.2 -0.928 28.8-110.2-170.7 148.8 49.6 60.7 18.6 62 129 A K > - 0 0 100 18,-2.3 3,-2.6 3,-0.5 18,-0.3 -0.670 48.5 -98.2 -83.1 141.4 52.7 58.8 19.2 63 130 A L T 3 S+ 0 0 155 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.384 114.4 26.6 -60.1 131.6 55.2 58.9 16.3 64 131 A G T 3 S+ 0 0 54 -2,-0.1 -1,-0.3 -3,-0.0 -2,-0.0 0.277 112.1 73.4 97.0 -12.5 54.7 55.7 14.3 65 132 A N < + 0 0 25 -3,-2.6 15,-2.0 15,-0.2 -3,-0.5 -0.527 69.6 169.7-132.4 64.0 51.1 55.3 15.4 66 133 A P > - 0 0 29 0, 0.0 3,-1.7 0, 0.0 4,-0.2 -0.120 52.4-100.0 -73.1 170.7 49.3 58.0 13.4 67 134 A V G > S+ 0 0 15 1,-0.3 3,-2.6 2,-0.2 4,-0.3 0.840 117.9 72.3 -60.6 -31.8 45.6 58.6 13.0 68 135 A D G > S+ 0 0 103 1,-0.3 3,-1.5 2,-0.2 4,-0.3 0.762 83.4 68.5 -55.9 -27.3 45.9 56.8 9.6 69 136 A F G < S+ 0 0 64 -3,-1.7 -1,-0.3 1,-0.3 5,-0.3 0.636 95.2 55.4 -69.9 -11.4 46.3 53.5 11.5 70 137 A A G < S+ 0 0 1 -3,-2.6 106,-1.6 8,-0.2 -1,-0.3 0.442 113.3 41.9 -95.8 -2.5 42.6 53.8 12.6 71 138 A L S < S+ 0 0 16 -3,-1.5 -2,-0.2 -4,-0.3 -1,-0.2 0.250 89.0 90.3-126.3 11.3 41.5 54.1 9.0 72 139 A D S S- 0 0 53 -4,-0.3 3,-0.1 102,-0.3 -3,-0.1 0.389 88.6-122.2 -92.5 1.9 43.7 51.5 7.2 73 140 A D S S+ 0 0 63 1,-0.2 2,-0.4 101,-0.2 102,-0.1 0.861 72.8 126.2 60.4 34.7 41.6 48.4 7.5 74 141 A N > - 0 0 69 100,-0.4 3,-0.6 -5,-0.3 -1,-0.2 -0.991 50.8-158.4-129.5 124.8 44.4 46.6 9.3 75 142 A Y T 3 S+ 0 0 22 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.1 0.841 90.5 56.4 -70.6 -35.8 43.8 44.9 12.7 76 143 A D T 3 S+ 0 0 65 -44,-0.0 2,-0.4 2,-0.0 -1,-0.2 0.564 99.0 73.9 -75.1 -9.4 47.5 45.0 13.8 77 144 A T < + 0 0 27 -3,-0.6 2,-0.3 97,-0.2 -3,-0.2 -0.841 58.9 174.0-110.2 147.8 47.8 48.8 13.4 78 145 A F - 0 0 37 -2,-0.4 2,-0.3 -7,-0.0 96,-0.2 -0.998 36.8-117.4-151.3 149.8 46.4 51.5 15.5 79 146 A W E -J 173 0C 0 94,-2.6 94,-1.6 -2,-0.3 2,-0.4 -0.680 37.6-165.5 -75.0 139.0 46.2 55.2 16.2 80 147 A Q E -J 172 0C 17 -15,-2.0 -18,-2.3 -2,-0.3 92,-0.2 -0.991 11.2-136.1-130.3 124.3 47.7 55.7 19.6 81 148 A S - 0 0 0 90,-2.0 -20,-0.2 -2,-0.4 -19,-0.1 -0.176 11.0-162.4 -69.7 171.3 47.3 59.0 21.5 82 149 A D + 0 0 96 -21,-0.1 -21,-0.3 2,-0.1 2,-0.3 -0.440 53.1 56.7-154.9 72.1 50.2 60.7 23.4 83 150 A G S S- 0 0 23 -23,-0.1 -23,-0.1 86,-0.0 4,-0.1 -0.968 86.5 -50.9-176.3-174.2 49.0 63.3 25.9 84 151 A G S S- 0 0 53 -2,-0.3 -2,-0.1 1,-0.1 85,-0.0 -0.289 76.2 -60.4 -74.1 164.5 46.8 64.0 28.9 85 152 A Q S S+ 0 0 91 77,-0.1 2,-0.1 2,-0.1 -1,-0.1 -0.586 104.7 56.4 -87.2 154.5 43.2 63.1 29.0 86 153 A P S S- 0 0 73 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.565 73.1-158.1 -80.8 152.6 40.7 63.6 27.5 87 154 A H E - C 0 161A 0 74,-2.3 74,-2.8 -2,-0.1 2,-0.4 -0.591 12.6-151.9 -89.5 160.4 42.1 62.5 24.1 88 155 A Q E - C 0 160A 54 72,-0.2 -29,-2.8 -2,-0.2 2,-0.4 -0.986 20.0-168.7-140.4 146.8 40.3 63.9 21.1 89 156 A L E -BC 58 159A 0 70,-2.3 70,-2.5 -2,-0.4 2,-0.4 -0.976 12.5-163.6-134.5 117.9 39.5 63.0 17.5 90 157 A D E -BC 57 158A 18 -33,-2.9 -33,-3.1 -2,-0.4 2,-0.5 -0.888 2.2-168.0-106.4 132.7 38.1 65.6 15.1 91 158 A I E -BC 56 157A 0 66,-3.4 66,-2.9 -2,-0.4 2,-0.4 -0.975 7.9-179.9-122.6 121.4 36.5 64.6 11.8 92 159 A M E -BC 55 156A 60 -37,-2.3 -37,-3.1 -2,-0.5 2,-0.2 -0.973 9.7-161.7-129.9 124.1 35.7 67.2 9.2 93 160 A F E - 0 0 5 62,-2.8 -39,-0.1 -2,-0.4 3,-0.0 -0.653 31.3-120.2 -97.1 159.3 34.1 66.7 5.8 94 161 A S E S+ 0 0 115 -41,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.646 96.6 8.9 -70.5 -14.7 34.2 69.3 2.9 95 162 A K E S- 0 0 116 60,-0.1 2,-0.4 59,-0.1 -2,-0.1 -0.967 100.6 -63.2-157.4 171.2 30.4 69.3 3.1 96 163 A R E - 0 0 163 -2,-0.3 59,-0.3 57,-0.1 2,-0.2 -0.452 56.0-164.0 -64.6 116.4 27.3 68.2 5.1 97 164 A M E - C 0 154A 15 57,-2.9 57,-1.6 -2,-0.4 2,-0.7 -0.640 23.5-131.6-102.6 160.6 27.2 64.4 5.0 98 165 A D E - C 0 153A 73 -2,-0.2 2,-0.6 55,-0.2 55,-0.2 -0.730 27.7-168.1-113.4 80.3 24.4 62.0 5.8 99 166 A I E + C 0 152A 0 53,-1.6 53,-3.1 -2,-0.7 81,-0.3 -0.588 17.1 169.6 -72.4 113.5 26.1 59.5 8.1 100 167 A C + 0 0 16 79,-2.6 2,-0.3 -2,-0.6 80,-0.2 0.686 69.1 23.5 -96.9 -23.9 23.9 56.5 8.5 101 168 A V E -H 179 0B 2 78,-1.4 78,-2.0 51,-0.1 2,-0.5 -0.985 52.4-171.0-147.4 134.0 26.5 54.4 10.2 102 169 A M E -HI 178 147B 2 45,-2.1 45,-2.7 -2,-0.3 2,-0.5 -0.974 20.6-162.9-120.7 113.7 29.7 55.0 12.3 103 170 A A E -HI 177 146B 0 74,-2.8 74,-2.4 -2,-0.5 2,-0.4 -0.830 8.6-177.4-102.5 133.1 31.5 51.8 12.9 104 171 A I E -HI 176 145B 3 41,-2.6 41,-2.6 -2,-0.5 2,-0.6 -0.995 20.9-137.6-132.5 133.9 34.1 51.5 15.6 105 172 A F E + I 0 144B 2 70,-2.8 69,-0.5 -2,-0.4 70,-0.5 -0.817 26.6 178.2 -92.3 119.4 36.3 48.5 16.5 106 173 A F E + I 0 143B 4 37,-2.4 37,-2.8 -2,-0.6 2,-0.2 -0.956 8.9 169.5-120.4 136.8 36.7 48.0 20.2 107 174 A S E > - I 0 142B 1 -2,-0.4 4,-3.0 35,-0.2 5,-0.4 -0.699 15.4-178.8-151.0 97.4 38.6 45.2 21.9 108 175 A M H > S+ 0 0 28 33,-2.0 4,-1.6 -2,-0.2 7,-0.2 0.818 89.4 54.2 -61.9 -30.1 39.2 45.2 25.5 109 176 A I H 4 S+ 0 0 48 32,-0.3 -1,-0.2 2,-0.2 33,-0.1 0.941 116.7 34.4 -69.0 -50.2 41.2 41.9 25.1 110 177 A A H 4 S+ 0 0 24 1,-0.1 -2,-0.2 2,-0.1 -1,-0.1 0.915 128.7 34.9 -73.4 -41.9 43.5 43.2 22.5 111 178 A D H >< S+ 0 0 3 -4,-3.0 3,-2.8 1,-0.2 -3,-0.2 0.708 77.3 170.4 -88.3 -18.2 43.9 46.8 23.7 112 179 A E G >< S+ 0 0 122 -4,-1.6 3,-1.5 -5,-0.4 53,-0.4 -0.211 77.4 10.0 44.5-112.5 43.7 46.3 27.5 113 180 A S G 3 S+ 0 0 37 1,-0.3 -1,-0.3 51,-0.1 55,-0.1 0.673 128.4 60.8 -70.2 -14.9 44.6 49.6 29.1 114 181 A Y G < S+ 0 0 79 -3,-2.8 58,-2.5 57,-0.1 -1,-0.3 0.521 81.6 103.8 -85.9 -4.9 44.5 51.4 25.7 115 182 A A S < S- 0 0 1 -3,-1.5 50,-2.9 56,-0.2 53,-0.2 -0.655 76.1-124.1 -80.8 124.3 40.8 50.4 25.3 116 183 A P E -D 164 0A 3 0, 0.0 48,-0.3 0, 0.0 3,-0.1 -0.344 18.2-166.7 -64.2 144.5 38.4 53.4 26.0 117 184 A S E S+ 0 0 25 46,-2.7 21,-1.5 1,-0.4 2,-0.3 0.634 79.7 23.7-105.4 -20.8 35.8 52.8 28.7 118 185 A L E -DE 163 137A 52 45,-1.3 45,-0.6 19,-0.2 -1,-0.4 -0.998 64.3-175.0-141.1 140.9 33.8 55.9 27.8 119 186 A V E - 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