==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 27-MAY-10 3N7N . COMPND 2 MOLECULE: MONOPOLIN COMPLEX SUBUNIT CSM1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR K.D.CORBETT,S.C.HARRISON . 704 13 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45457.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 601 85.4 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 . 91 12.9 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 . 32 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 416 59.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 0 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 2 5 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 . 2 7 2 1 5 1 2 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 4 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 3 A P >> 0 0 123 0, 0.0 4,-1.9 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 -61.6 85.4 -39.0 -63.9 2 4 A L H 3> + 0 0 134 1,-0.3 4,-1.6 2,-0.2 5,-0.1 0.709 360.0 67.7 -56.3 -14.4 84.9 -35.3 -64.5 3 5 A T H 3> S+ 0 0 96 2,-0.2 4,-1.6 1,-0.1 -1,-0.3 0.964 100.4 40.9 -65.3 -55.0 82.1 -36.2 -62.2 4 6 A V H <> S+ 0 0 45 -3,-0.7 4,-1.8 1,-0.2 -2,-0.2 0.865 111.4 57.2 -66.4 -38.8 84.3 -36.9 -59.2 5 7 A Y H X S+ 0 0 65 -4,-1.9 4,-2.2 2,-0.2 3,-0.4 0.945 105.4 50.4 -54.4 -53.3 86.6 -33.9 -59.9 6 8 A K H X S+ 0 0 49 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.906 108.2 54.0 -54.1 -41.8 83.6 -31.5 -59.7 7 9 A N H X S+ 0 0 79 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.852 109.4 48.8 -64.0 -33.4 82.7 -33.1 -56.4 8 10 A S H >X S+ 0 0 6 -4,-1.8 4,-3.1 -3,-0.4 3,-0.6 0.981 108.3 49.1 -66.9 -61.3 86.2 -32.4 -55.1 9 11 A V H 3X S+ 0 0 33 -4,-2.2 4,-2.0 1,-0.3 -2,-0.2 0.866 114.2 51.0 -46.1 -37.0 86.5 -28.8 -56.1 10 12 A K H 3X S+ 0 0 115 -4,-1.9 4,-1.2 -5,-0.3 -1,-0.3 0.852 111.3 44.4 -72.0 -38.0 83.0 -28.4 -54.5 11 13 A Q H S+ 0 0 97 -3,-0.2 4,-0.9 2,-0.1 -1,-0.2 0.724 106.5 53.6-101.1 -30.5 84.7 -21.8 -46.3 18 20 A L H X S+ 0 0 68 -4,-1.5 4,-2.5 2,-0.2 5,-0.2 0.861 110.5 48.0 -72.8 -37.2 83.3 -23.5 -43.2 19 21 A L H X>S+ 0 0 35 -4,-1.7 4,-4.5 2,-0.2 5,-0.5 0.999 106.7 51.0 -66.3 -69.0 86.7 -23.3 -41.3 20 22 A V H X5S+ 0 0 41 -4,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.796 116.3 47.8 -39.1 -34.7 87.6 -19.7 -41.9 21 23 A A H X5S+ 0 0 59 -4,-0.9 4,-2.5 2,-0.2 -1,-0.2 0.990 118.8 34.3 -72.0 -65.3 84.2 -18.9 -40.6 22 24 A N H X5S+ 0 0 49 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.898 120.4 52.3 -56.7 -43.0 84.1 -21.1 -37.5 23 25 A L H X5S+ 0 0 10 -4,-4.5 4,-2.5 -5,-0.2 -1,-0.2 0.943 109.4 48.3 -58.9 -49.9 87.8 -20.5 -37.0 24 26 A V H XX S+ 0 0 22 -4,-1.7 4,-2.1 2,-0.2 3,-1.2 0.989 108.2 49.6 -63.7 -63.3 109.8 -3.9 36.0 76 78 A Y H 3X S+ 0 0 7 -4,-2.1 4,-3.5 1,-0.3 6,-0.6 0.893 109.3 53.9 -42.2 -48.8 107.8 -6.0 38.4 77 79 A E H 3X S+ 0 0 49 -4,-2.3 4,-0.6 1,-0.2 -1,-0.3 0.845 112.1 43.5 -56.1 -36.8 111.0 -8.0 39.1 78 80 A Y H << S+ 0 0 120 -4,-1.3 243,-0.6 -3,-1.2 -1,-0.2 0.746 124.8 35.7 -79.2 -22.3 112.9 -4.8 40.1 79 81 A L H < S+ 0 0 21 -4,-2.1 -2,-0.2 -3,-0.2 -3,-0.2 0.681 129.9 25.5-108.5 -23.2 110.0 -3.5 42.1 80 82 A C H < S- 0 0 0 -4,-3.5 21,-0.2 -5,-0.3 -3,-0.2 0.290 87.6-130.8-122.8 2.8 108.4 -6.5 43.7 81 83 A N S < S+ 0 0 52 -4,-0.6 20,-1.7 -5,-0.4 2,-0.4 0.820 75.7 109.7 51.9 27.9 111.3 -8.9 43.8 82 84 A V E -A 100 0A 1 -6,-0.6 2,-0.5 18,-0.2 18,-0.2 -0.982 47.4-170.7-140.0 128.2 108.8 -11.4 42.3 83 85 A R E -A 99 0A 96 16,-2.8 16,-1.8 -2,-0.4 2,-0.8 -0.965 15.9-145.9-122.8 131.6 108.6 -13.0 38.8 84 86 A V - 0 0 14 -2,-0.5 14,-0.2 14,-0.2 -7,-0.0 -0.769 15.5-174.3 -87.6 105.6 105.8 -15.1 37.4 85 87 A H - 0 0 101 -2,-0.8 2,-0.2 12,-0.4 -1,-0.2 0.968 53.5 -27.8 -63.7 -57.4 107.4 -17.8 35.0 86 88 A K - 0 0 136 11,-0.2 2,-0.2 2,-0.0 -1,-0.0 -0.623 47.2-128.7-142.5-165.0 104.3 -19.5 33.4 87 89 A S + 0 0 81 -2,-0.2 2,-0.3 9,-0.2 9,-0.2 -0.791 18.1 176.3-164.5 124.6 100.7 -20.6 33.5 88 90 A Y E -B 95 0A 60 7,-1.4 7,-1.8 -2,-0.2 2,-0.2 -0.792 18.6-151.0-118.0 167.8 98.8 -23.9 32.9 89 91 A E E -B 94 0A 143 -2,-0.3 2,-1.8 5,-0.2 5,-0.2 -0.687 11.5-172.3-139.0 81.5 95.2 -24.9 33.2 90 92 A D - 0 0 90 3,-0.9 2,-0.3 -2,-0.2 -2,-0.0 -0.578 59.9 -80.2 -79.7 88.5 94.8 -28.5 34.1 91 93 A D S S+ 0 0 156 -2,-1.8 2,-0.6 1,-0.0 0, 0.0 -0.413 123.9 33.8 58.2-116.4 91.2 -29.0 33.8 92 94 A S S S+ 0 0 85 -2,-0.3 -2,-0.2 21,-0.1 21,-0.1 -0.612 119.4 9.5 -76.5 110.4 90.2 -27.6 37.2 93 95 A G - 0 0 14 -2,-0.6 -3,-0.9 -4,-0.1 2,-0.3 0.331 66.4-118.2 101.2 137.6 92.5 -24.7 38.3 94 96 A L E -BC 89 112A 68 18,-1.2 18,-1.8 -5,-0.2 2,-0.3 -0.843 28.3-159.2-104.0 156.0 95.2 -22.6 36.7 95 97 A W E -BC 88 111A 59 -7,-1.8 -7,-1.4 -2,-0.3 2,-0.4 -0.892 9.8-165.7-137.6 149.1 98.7 -22.5 38.1 96 98 A F E - C 0 110A 15 14,-1.3 14,-1.7 -2,-0.3 -9,-0.2 -0.993 18.0-136.0-139.4 129.6 101.7 -20.2 38.0 97 99 A D E - C 0 109A 28 -2,-0.4 -12,-0.4 12,-0.2 2,-0.3 -0.404 30.3-165.8 -73.3 159.9 105.3 -20.9 38.9 98 100 A I E - C 0 108A 2 10,-1.4 10,-1.6 -14,-0.2 2,-0.4 -0.996 22.4-163.1-147.6 147.9 106.9 -18.1 40.9 99 101 A S E +AC 83 107A 24 -16,-1.8 -16,-2.8 -2,-0.3 2,-0.3 -0.939 23.3 167.5-132.3 117.2 110.2 -16.9 42.0 100 102 A Q E +AC 82 106A 6 6,-1.1 6,-2.6 -2,-0.4 2,-0.2 -0.853 27.0 62.6-123.5 158.4 110.3 -14.5 44.8 101 103 A G S S- 0 0 10 -20,-1.7 2,-0.5 -2,-0.3 61,-0.1 -0.748 78.5 -59.6 124.8-172.7 113.1 -13.2 47.1 102 104 A T 0 0 76 -2,-0.2 -2,-0.1 1,-0.2 -20,-0.0 -0.950 360.0 360.0-117.5 130.4 116.3 -11.3 46.8 103 105 A H 0 0 141 -2,-0.5 -1,-0.2 2,-0.0 0, 0.0 0.901 360.0 360.0 -48.6 360.0 119.3 -12.3 44.7 104 ! 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 0.0 105 115 A I 0 0 93 0, 0.0 2,-0.5 0, 0.0 -4,-0.2 0.000 360.0 360.0 360.0 132.2 115.1 -17.0 46.7 106 116 A M E -C 100 0A 0 -6,-2.6 -6,-1.1 29,-0.0 2,-0.3 -0.908 360.0-157.1-123.2 112.7 112.1 -19.3 47.0 107 117 A D E +C 99 0A 32 -2,-0.5 16,-2.3 16,-0.4 2,-0.3 -0.594 28.2 142.1 -82.0 136.5 110.3 -21.0 44.1 108 118 A Y E -CD 98 122A 5 -10,-1.6 -10,-1.4 -2,-0.3 2,-0.3 -0.955 37.0-120.0-157.0-173.0 106.8 -22.1 44.4 109 119 A K E -CD 97 121A 63 12,-2.0 12,-1.6 -2,-0.3 2,-0.4 -0.900 12.7-152.5-129.6 154.5 103.5 -22.4 42.6 110 120 A L E -CD 96 120A 4 -14,-1.7 -14,-1.3 -2,-0.3 2,-0.3 -0.995 8.4-161.3-131.8 133.5 100.0 -21.1 43.2 111 121 A G E -CD 95 119A 0 8,-1.8 8,-1.5 -2,-0.4 2,-0.4 -0.822 2.9-158.7-110.4 148.6 96.8 -22.7 42.1 112 122 A F E CD 94 118A 48 -18,-1.8 -18,-1.2 -2,-0.3 6,-0.2 -0.972 360.0 360.0-129.6 118.8 93.3 -21.1 41.8 113 123 A V 0 0 91 4,-1.5 4,-0.6 -2,-0.4 -21,-0.1 -0.878 360.0 360.0-115.0 360.0 90.1 -23.2 41.8 114 ! 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 0.0 115 129 A V 0 0 191 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.8 83.7 -18.3 45.6 116 130 A T - 0 0 79 2,-0.0 2,-0.3 -4,-0.0 35,-0.2 -0.954 360.0-179.4-154.4 162.2 87.4 -18.5 44.9 117 131 A E - 0 0 66 -4,-0.6 -4,-1.5 -2,-0.3 2,-0.2 -0.982 12.7-137.9-165.4 160.6 90.3 -20.1 46.8 118 132 A V E -DE 112 149A 1 31,-2.4 31,-0.6 -2,-0.3 2,-0.4 -0.773 1.8-151.4-127.8 165.9 94.1 -20.5 46.5 119 133 A I E -DE 111 148A 29 -8,-1.5 -8,-1.8 -2,-0.2 2,-0.6 -0.968 5.2-161.7-143.8 120.6 96.8 -23.1 47.0 120 134 A Y E +DE 110 147A 0 27,-1.1 27,-2.1 -2,-0.4 -10,-0.2 -0.905 13.7 173.2-110.3 122.2 100.4 -22.6 48.0 121 135 A A E -D 109 0A 23 -12,-1.6 -12,-2.0 -2,-0.6 2,-0.1 -0.988 29.9-123.1-127.8 130.6 103.0 -25.4 47.4 122 136 A P E -D 108 0A 29 0, 0.0 2,-0.5 0, 0.0 -14,-0.2 -0.417 20.0-153.2 -69.1 143.5 106.7 -25.2 47.8 123 137 A V + 0 0 35 -16,-2.3 -16,-0.4 1,-0.1 3,-0.1 -0.898 36.2 143.8-125.6 104.0 108.9 -26.0 44.8 124 138 A L + 0 0 51 -2,-0.5 -1,-0.1 1,-0.1 3,-0.1 -0.009 14.6 142.6-127.3 24.4 112.4 -27.3 45.5 125 139 A K S S+ 0 0 195 1,-0.2 2,-0.4 0, 0.0 -1,-0.1 0.802 81.3 23.2 -32.8 -45.7 112.7 -29.8 42.7 126 140 A Q S S+ 0 0 124 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.986 80.1 136.1-133.8 127.0 116.3 -28.7 42.5 127 141 A R - 0 0 62 -2,-0.4 2,-0.6 -3,-0.1 3,-0.1 -0.989 52.0-112.0-160.8 161.5 118.4 -27.1 45.2 128 142 A S >> - 0 0 56 -2,-0.3 3,-2.5 1,-0.1 4,-1.7 -0.892 33.7-132.1 -98.0 121.1 121.8 -27.1 46.9 129 143 A T H 3> S+ 0 0 119 -2,-0.6 4,-1.4 1,-0.3 5,-0.3 0.822 105.2 67.3 -43.0 -36.4 121.2 -28.4 50.4 130 144 A E H 3> S+ 0 0 142 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.862 106.4 40.5 -53.3 -38.8 123.3 -25.5 51.7 131 145 A E H <> S+ 0 0 69 -3,-2.5 4,-4.0 2,-0.2 5,-0.3 0.934 106.1 63.1 -72.8 -50.3 120.5 -23.1 50.5 132 146 A L H X S+ 0 0 44 -4,-1.7 4,-0.9 1,-0.3 -2,-0.2 0.711 112.0 39.1 -49.9 -23.7 117.7 -25.4 51.6 133 147 A Y H X S+ 0 0 163 -4,-1.4 4,-1.2 -5,-0.3 -1,-0.3 0.765 110.0 56.9 -95.8 -35.1 119.0 -24.8 55.2 134 148 A S H X S+ 0 0 54 -4,-1.5 4,-1.0 -5,-0.3 3,-0.4 0.933 112.7 46.5 -52.5 -43.3 119.8 -21.2 54.6 135 149 A L H X S+ 0 0 8 -4,-4.0 4,-2.3 1,-0.2 3,-0.5 0.887 105.3 56.1 -69.8 -40.5 116.1 -21.0 53.7 136 150 A Q H < S+ 0 0 106 -4,-0.9 -1,-0.2 -5,-0.3 -2,-0.2 0.703 106.3 53.5 -67.1 -18.9 114.8 -23.0 56.7 137 151 A S H < S+ 0 0 82 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.783 115.7 37.5 -83.9 -30.6 116.5 -20.5 59.0 138 152 A K H < S+ 0 0 115 -4,-1.0 -2,-0.2 -3,-0.5 -3,-0.1 0.736 110.4 72.0 -87.5 -26.3 114.9 -17.5 57.4 139 153 A L S < S- 0 0 8 -4,-2.3 -1,-0.1 -5,-0.1 22,-0.1 -0.821 81.8-115.2-112.4 132.6 111.5 -19.2 56.7 140 154 A P > - 0 0 43 0, 0.0 3,-2.9 0, 0.0 4,-0.2 -0.268 38.1-112.8 -54.5 132.0 108.6 -20.2 59.1 141 155 A E G > S+ 0 0 170 1,-0.3 3,-1.1 2,-0.1 -2,-0.0 0.688 111.2 65.2 -46.6 -27.0 108.2 -23.9 59.0 142 156 A Y G > S+ 0 0 108 1,-0.3 3,-1.2 2,-0.1 -1,-0.3 0.618 82.7 74.1 -74.2 -10.3 104.8 -23.7 57.3 143 157 A L G < S+ 0 0 2 -3,-2.9 -1,-0.3 1,-0.3 -2,-0.1 0.362 90.3 61.6 -83.8 8.8 106.1 -22.2 54.1 144 158 A F G < S+ 0 0 41 -3,-1.1 2,-0.4 -4,-0.2 -1,-0.3 0.237 97.6 63.8-116.4 11.9 107.5 -25.6 53.3 145 159 A E S < S- 0 0 114 -3,-1.2 -25,-0.1 -24,-0.0 0, 0.0 -0.980 93.8 -91.6-134.2 147.7 104.1 -27.4 53.2 146 160 A T + 0 0 96 -2,-0.4 -25,-0.2 -25,-0.1 2,-0.2 -0.253 51.0 178.0 -54.8 142.1 101.1 -27.0 50.9 147 161 A L E -E 120 0A 53 -27,-2.1 -27,-1.1 -4,-0.1 2,-0.3 -0.771 19.5-144.7-138.9 178.9 98.5 -24.6 52.2 148 162 A S E +E 119 0A 77 -29,-0.2 -29,-0.2 -2,-0.2 -2,-0.0 -0.888 22.2 157.0-156.8 125.6 95.1 -23.0 51.3 149 163 A F E -E 118 0A 23 -31,-0.6 -31,-2.4 -2,-0.3 2,-0.1 -0.939 43.4 -95.3-142.5 160.3 93.6 -19.6 51.8 150 164 A P > - 0 0 67 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.376 44.7-106.6 -68.1 156.8 90.9 -17.4 50.4 151 165 A L G > S+ 0 0 36 1,-0.3 3,-3.1 -35,-0.2 4,-0.4 0.876 114.4 70.9 -53.9 -43.7 92.1 -14.8 47.8 152 166 A S G 3 S+ 0 0 99 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.723 97.7 52.0 -43.6 -27.8 91.6 -12.0 50.3 153 167 A S G <> S+ 0 0 40 -3,-1.9 4,-2.2 1,-0.2 -1,-0.3 0.589 84.6 91.6 -92.8 -9.8 94.6 -13.3 52.2 154 168 A L H X> S+ 0 0 2 -3,-3.1 4,-2.2 -4,-0.3 3,-0.7 0.943 82.7 48.7 -52.7 -65.1 97.0 -13.5 49.3 155 169 A N H 3> S+ 0 0 37 88,-0.5 4,-2.3 -4,-0.4 -1,-0.2 0.869 111.3 54.6 -44.9 -42.0 98.6 -10.1 49.5 156 170 A Q H 3> S+ 0 0 105 -4,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.909 107.5 49.4 -56.4 -49.8 99.2 -10.8 53.2 157 171 A F H XX S+ 0 0 20 -4,-2.2 4,-1.7 -3,-0.7 3,-1.1 0.987 107.9 53.8 -47.3 -67.4 100.9 -14.0 52.3 158 172 A Y H 3X S+ 0 0 6 -4,-2.2 4,-1.8 1,-0.3 -2,-0.2 0.826 108.0 50.2 -39.1 -49.8 103.1 -12.2 49.8 159 173 A N H 3X S+ 0 0 29 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.3 0.891 105.2 57.0 -60.1 -43.9 104.2 -9.8 52.4 160 174 A K H < S+ 0 0 38 -4,-1.8 3,-0.6 -5,-0.3 -2,-0.2 0.934 108.0 52.6 -68.2 -43.0 109.1 -10.8 51.5 163 177 A K H 3< S+ 0 0 141 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.857 109.7 48.6 -63.4 -34.4 109.7 -9.8 55.1 164 178 A S H 3< 0 0 36 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.711 360.0 360.0 -80.0 -20.8 111.5 -13.1 55.8 165 179 A L << 0 0 46 -4,-1.1 -3,-0.1 -3,-0.6 -64,-0.0 0.399 360.0 360.0-103.2 360.0 113.7 -12.8 52.8 166 !* 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 0.0 167 4 B L > 0 0 120 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -14.4 94.5 -33.8 -66.5 168 5 B T H > + 0 0 119 2,-0.2 4,-1.6 1,-0.1 5,-0.1 0.963 360.0 37.8 -65.2 -57.4 97.8 -32.0 -66.8 169 6 B V H > S+ 0 0 109 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.880 115.3 54.7 -63.8 -40.5 96.4 -28.5 -66.5 170 7 B Y H > S+ 0 0 39 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.894 106.1 51.3 -62.3 -41.3 93.8 -29.6 -63.9 171 8 B K H X S+ 0 0 51 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.913 110.3 49.9 -62.7 -41.7 96.4 -31.1 -61.6 172 9 B N H X S+ 0 0 90 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.901 109.7 50.4 -63.1 -41.3 98.3 -27.8 -61.8 173 10 B S H X S+ 0 0 44 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.903 110.3 50.5 -63.1 -41.1 95.2 -25.9 -61.0 174 11 B V H X S+ 0 0 19 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.877 106.6 55.7 -63.5 -39.5 94.6 -28.2 -58.0 175 12 B K H X S+ 0 0 123 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.875 107.7 47.2 -62.5 -40.4 98.2 -27.6 -56.8 176 13 B Q H X S+ 0 0 126 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.911 112.1 49.9 -69.2 -41.7 97.8 -23.8 -56.7 177 14 B Q H X S+ 0 0 61 -4,-1.9 4,-2.1 1,-0.2 5,-0.2 0.910 109.5 51.6 -62.9 -41.7 94.5 -24.0 -54.8 178 15 B I H X S+ 0 0 66 -4,-2.3 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< 0 0 84 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.889 360.0 360.0 -63.3 -40.4 97.0 -44.9 -71.6 685 33 E A < 0 0 119 -4,-2.2 -2,-0.1 -5,-0.1 -3,-0.1 0.912 360.0 360.0 -58.3 360.0 100.6 -46.0 -71.1 686 !* 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 0.0 687 3 F T > 0 0 80 0, 0.0 4,-2.5 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -71.2 95.8 -29.8 -28.0 688 4 F L H > + 0 0 50 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.843 360.0 49.5 -31.8 -56.0 92.9 -31.4 -29.7 689 5 F L H > S+ 0 0 39 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.944 111.1 48.3 -52.3 -55.0 93.6 -29.3 -32.8 690 6 F Q H > S+ 0 0 44 -3,-0.4 4,-2.8 1,-0.2 5,-0.2 0.931 112.2 49.3 -52.1 -51.7 97.3 -30.3 -32.8 691 7 F L H X S+ 0 0 21 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.945 111.4 48.5 -54.0 -53.7 96.5 -34.0 -32.4 692 8 F L H X S+ 0 0 47 -4,-2.8 4,-2.7 -5,-0.3 5,-0.2 0.921 112.1 49.7 -53.6 -48.5 94.0 -33.9 -35.3 693 9 F S H X S+ 0 0 51 -4,-2.8 4,-3.4 -5,-0.2 5,-0.3 0.945 111.0 48.3 -56.7 -52.4 96.5 -32.1 -37.5 694 10 F N H X S+ 0 0 40 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.873 112.4 49.9 -56.8 -39.9 99.3 -34.5 -36.8 695 11 F Y H X S+ 0 0 20 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.927 115.6 41.2 -65.8 -46.5 96.9 -37.5 -37.4 696 12 F Y H X S+ 0 0 56 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.888 112.2 55.1 -68.7 -40.3 95.7 -36.1 -40.8 697 13 F K H X S+ 0 0 56 -4,-3.4 4,-2.3 -5,-0.2 -1,-0.2 0.867 108.1 50.4 -60.9 -36.8 99.2 -34.9 -41.8 698 14 F A H X S+ 0 0 3 -4,-1.7 4,-1.8 -5,-0.3 -1,-0.2 0.913 108.3 50.8 -67.4 -43.6 100.4 -38.5 -41.2 699 15 F K H X S+ 0 0 51 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.791 110.5 52.7 -63.7 -27.2 97.6 -39.9 -43.4 700 16 F L H X S+ 0 0 54 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.932 102.3 55.5 -73.4 -48.4 98.7 -37.3 -46.0 701 17 F D H X S+ 0 0 34 -4,-2.3 4,-2.5 1,-0.3 -2,-0.2 0.901 108.1 50.5 -50.3 -44.4 102.4 -38.4 -45.9 702 18 F S H X S+ 0 0 24 -4,-1.8 4,-2.4 1,-0.2 -1,-0.3 0.914 108.9 51.1 -60.8 -44.0 101.2 -41.9 -46.7 703 19 F E H X S+ 0 0 47 -4,-1.4 4,-2.6 1,-0.2 -2,-0.2 0.913 110.0 49.8 -59.6 -44.0 99.1 -40.6 -49.6 704 20 F R H X S+ 0 0 63 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.920 109.6 50.8 -61.0 -45.3 102.1 -38.8 -51.0 705 21 F I H X S+ 0 0 18 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.902 110.5 50.0 -59.3 -42.2 104.2 -41.9 -50.7 706 22 F Y H X S+ 0 0 57 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.934 109.5 50.0 -62.0 -47.5 101.5 -43.8 -52.6 707 23 F N H X S+ 0 0 65 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.839 111.5 50.5 -60.1 -33.9 101.4 -41.2 -55.3 708 24 F E H X S+ 0 0 51 -4,-2.0 4,-2.7 2,-0.2 3,-0.4 0.925 98.5 63.3 -70.3 -46.3 105.2 -41.4 -55.6 709 25 F Y H X S+ 0 0 71 -4,-2.5 4,-0.9 1,-0.3 -1,-0.2 0.820 109.4 44.1 -47.0 -31.9 105.2 -45.2 -55.9 710 26 F V H X S+ 0 0 48 -4,-1.1 4,-2.4 2,-0.2 -1,-0.3 0.796 106.6 59.2 -83.2 -32.9 103.3 -44.5 -59.1 711 27 F Q H X S+ 0 0 61 -4,-1.2 4,-2.3 -3,-0.4 -2,-0.2 0.911 105.0 49.9 -62.8 -41.5 105.5 -41.7 -60.2 712 28 F S H X S+ 0 0 69 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.897 110.0 51.8 -62.8 -39.9 108.5 -44.0 -60.1 713 29 F Q H < S+ 0 0 66 -4,-0.9 -2,-0.2 -5,-0.3 -1,-0.2 0.897 108.3 50.0 -63.2 -41.8 106.5 -46.4 -62.2 714 30 F Y H < S+ 0 0 87 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.902 110.0 52.0 -63.3 -40.8 105.7 -43.7 -64.8 715 31 F E H < 0 0 86 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.901 360.0 360.0 -62.4 -41.7 109.3 -42.9 -64.9 716 32 F F < 0 0 119 -4,-2.2 -3,-0.0 -5,-0.1 0, 0.0 0.156 360.0 360.0 -43.1 360.0 110.2 -46.5 -65.6