==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOCYTOSIS/EXOCYTOSIS 30-MAR-07 2EQB . COMPND 2 MOLECULE: RAS-RELATED PROTEIN SEC4; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR Y.SATO,S.FUKAI,R.ISHITANI,O.NUREKI . 357 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20779.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 313 87.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 214 59.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 2 0 0 1 0 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 0 0 1 0 1 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 PARALLEL BRIDGES PER LADDER . 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 17 A G 0 0 76 0, 0.0 2,-0.1 0, 0.0 51,-0.1 0.000 360.0 360.0 360.0 38.4 101.9 36.7 47.6 2 18 A S + 0 0 70 1,-0.1 2,-0.5 49,-0.1 51,-0.2 -0.402 360.0 10.0-156.3-124.6 98.9 38.8 46.5 3 19 A S E -a 53 0A 57 49,-1.5 51,-2.4 -2,-0.1 2,-0.2 -0.652 61.8-151.3 -83.2 125.0 95.1 38.5 46.2 4 20 A I E -a 54 0A 68 -2,-0.5 2,-0.3 49,-0.2 51,-0.2 -0.501 11.6-171.5 -92.7 160.2 93.4 35.5 47.8 5 21 A M E -a 55 0A 2 49,-1.4 51,-2.2 -2,-0.2 2,-0.5 -0.899 15.7-142.1-153.4 118.6 90.2 33.7 46.7 6 22 A K E +a 56 0A 36 -2,-0.3 72,-2.3 70,-0.2 73,-0.9 -0.730 26.0 172.5 -89.3 126.9 88.5 30.9 48.7 7 23 A I E -ab 57 79A 5 49,-3.2 51,-1.3 -2,-0.5 2,-0.3 -0.954 6.0-177.5-131.1 150.1 86.9 28.1 46.7 8 24 A L E -ab 58 80A 3 71,-0.9 73,-2.4 -2,-0.3 2,-0.6 -0.987 22.8-124.5-147.9 154.4 85.4 24.9 47.7 9 25 A L E -ab 59 81A 4 49,-1.9 51,-0.6 -2,-0.3 2,-0.4 -0.907 21.4-171.2-110.5 122.0 83.9 21.8 46.1 10 26 A I E + b 0 82A 3 71,-2.6 73,-3.3 -2,-0.6 2,-0.3 -0.861 35.8 90.5-107.2 139.2 80.4 20.7 47.0 11 27 A G E - b 0 83A 9 -2,-0.4 73,-0.1 71,-0.2 49,-0.1 -0.895 65.3 -75.2 157.9 175.4 79.0 17.3 45.8 12 28 A D - 0 0 59 71,-0.5 5,-0.3 -2,-0.3 3,-0.2 -0.157 56.2 -75.8 -90.7-173.5 78.7 13.6 46.6 13 29 A S S S+ 0 0 112 1,-0.2 -1,-0.2 2,-0.1 2,-0.1 -0.486 110.9 28.7 -84.4 156.3 81.1 10.7 46.4 14 30 A G S S+ 0 0 49 -2,-0.2 -1,-0.2 1,-0.1 70,-0.1 -0.089 86.8 109.0 88.2 -36.1 82.3 9.1 43.1 15 31 A V S S- 0 0 0 -3,-0.2 -2,-0.1 1,-0.1 71,-0.1 0.682 90.8-119.8 -45.4 -23.0 81.6 12.5 41.4 16 32 A G > + 0 0 14 -4,-0.1 4,-1.2 101,-0.1 -1,-0.1 0.859 61.8 150.5 80.6 35.9 85.4 12.8 41.1 17 33 A K H > S+ 0 0 14 -5,-0.3 4,-0.6 2,-0.2 -4,-0.1 0.814 75.5 47.2 -67.1 -31.3 85.6 16.0 43.1 18 34 A S H >> S+ 0 0 41 2,-0.2 3,-2.8 1,-0.2 4,-1.9 0.994 106.9 50.3 -70.9 -70.5 89.1 14.9 44.1 19 35 A C H 3> S+ 0 0 79 1,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.721 105.4 61.4 -40.2 -33.7 90.6 13.8 40.8 20 36 A L H 3X S+ 0 0 2 -4,-1.2 4,-2.1 2,-0.2 -1,-0.3 0.839 108.8 41.4 -66.2 -35.7 89.5 17.1 39.4 21 37 A L H >> + 0 0 0 -2,-0.5 4,-4.1 1,-0.2 3,-2.0 0.630 60.1 91.4 -93.9 -16.3 94.7 13.4 53.3 34 50 A I T 345S+ 0 0 26 1,-0.3 -1,-0.2 3,-0.2 6,-0.1 0.693 86.2 55.6 -52.8 -20.3 91.1 13.2 51.9 35 51 A T T 345S+ 0 0 117 -3,-0.3 -1,-0.3 4,-0.1 -2,-0.1 0.755 127.4 15.4 -81.0 -31.5 91.6 9.4 52.1 36 52 A T T <45S+ 0 0 59 -3,-2.0 -2,-0.2 3,-0.2 -3,-0.1 0.737 136.5 33.0-113.2 -47.2 92.4 9.6 55.8 37 53 A I T <5S- 0 0 5 -4,-4.1 -3,-0.2 2,-0.3 3,-0.1 0.930 92.6-131.1 -80.6 -45.5 91.4 12.9 57.2 38 54 A G S S+ 0 0 105 2,-0.1 3,-2.7 -3,-0.1 4,-0.3 0.778 95.6 80.1 -26.8 -72.1 80.1 13.3 59.7 65 81 A R T > S+ 0 0 96 1,-0.3 2,-1.1 2,-0.2 3,-0.9 0.658 106.6 14.9 -11.2-114.0 83.2 13.7 61.9 66 82 A F T >> S+ 0 0 4 1,-0.3 3,-2.8 2,-0.1 4,-2.5 0.202 88.2 123.8 -62.7 24.2 84.7 17.2 61.5 67 83 A R H <> + 0 0 128 -3,-2.7 4,-1.6 -2,-1.1 -1,-0.3 0.797 63.8 69.3 -55.5 -25.6 81.5 18.2 59.8 68 84 A T H <4 S+ 0 0 26 -3,-0.9 -1,-0.3 -4,-0.3 4,-0.2 0.814 111.9 29.7 -62.0 -27.6 81.4 20.9 62.4 69 85 A I H X> S+ 0 0 0 -3,-2.8 3,-2.2 2,-0.2 4,-0.7 0.860 111.0 60.0 -98.3 -48.8 84.4 22.4 60.6 70 86 A T H >< S+ 0 0 12 -4,-2.5 3,-1.0 1,-0.3 4,-0.5 0.842 104.3 59.8 -49.2 -28.9 83.9 21.4 57.0 71 87 A T T >X S+ 0 0 39 -4,-1.6 4,-1.1 -5,-0.4 3,-1.1 0.830 93.1 61.9 -67.0 -34.1 80.7 23.4 57.6 72 88 A A H <> S+ 0 0 2 -3,-2.2 4,-0.5 1,-0.2 -1,-0.3 0.624 91.6 70.9 -68.4 -11.4 82.8 26.5 58.5 73 89 A Y H - 0 0 39 -3,-0.3 4,-0.7 1,-0.1 -1,-0.1 -0.984 64.7-164.5-121.2 131.2 75.1 8.5 37.5 89 105 A E H >> S+ 0 0 112 -2,-0.4 4,-1.7 2,-0.2 3,-0.6 0.880 88.9 59.5 -83.5 -41.2 71.6 9.9 37.7 90 106 A R H 3> S+ 0 0 157 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.694 100.1 64.6 -59.8 -16.6 71.0 9.9 41.5 91 107 A T H 34 S+ 0 0 14 -6,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.944 101.0 46.8 -69.0 -50.9 74.1 12.3 41.3 92 108 A F H X< S+ 0 0 33 -4,-0.7 3,-1.9 -3,-0.6 4,-0.3 0.945 104.7 61.7 -55.3 -56.7 72.1 14.9 39.4 93 109 A T H >< S+ 0 0 91 -4,-1.7 3,-1.5 1,-0.3 4,-0.5 0.860 95.4 56.9 -37.9 -62.6 69.1 14.9 41.6 94 110 A N T 3X S+ 0 0 66 -4,-1.1 4,-2.4 1,-0.3 3,-0.4 0.655 82.9 88.5 -51.0 -21.0 70.7 15.9 44.9 95 111 A I H <> S+ 0 0 9 -3,-1.9 4,-2.2 -4,-0.5 -1,-0.3 0.829 84.1 53.1 -51.1 -39.6 72.0 19.2 43.3 96 112 A K H <> S+ 0 0 124 -3,-1.5 4,-1.9 -4,-0.3 -1,-0.3 0.958 113.7 47.6 -60.8 -42.1 68.9 21.1 44.1 97 113 A Q H > S+ 0 0 86 -4,-0.5 4,-3.2 -3,-0.4 3,-0.5 0.960 110.2 46.1 -60.7 -61.4 69.4 19.9 47.7 98 114 A W H X S+ 0 0 52 -4,-2.4 4,-1.6 1,-0.3 -1,-0.2 0.871 111.6 57.2 -50.2 -37.7 73.1 20.7 48.1 99 115 A F H X S+ 0 0 33 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.3 0.910 107.2 45.6 -59.9 -44.9 72.1 24.0 46.6 100 116 A K H X S+ 0 0 133 -4,-1.9 4,-1.7 -3,-0.5 3,-0.3 0.966 110.8 54.2 -60.5 -49.9 69.6 24.4 49.4 101 117 A T H X S+ 0 0 33 -4,-3.2 4,-1.0 1,-0.2 5,-0.3 0.760 108.9 50.0 -53.5 -29.6 72.4 23.3 51.8 102 118 A V H X S+ 0 0 0 -4,-1.6 4,-1.8 -5,-0.3 -1,-0.2 0.856 104.4 54.7 -79.7 -38.8 74.6 26.1 50.4 103 119 A N H < S+ 0 0 57 -4,-2.0 5,-0.3 -3,-0.3 -2,-0.2 0.819 102.8 62.1 -64.4 -30.1 72.0 28.9 50.7 104 120 A E H < S+ 0 0 134 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.974 128.4 1.4 -57.6 -61.4 71.8 28.0 54.4 105 121 A H H < S+ 0 0 69 -4,-1.0 -2,-0.2 2,-0.1 -3,-0.1 0.809 103.4 99.0-100.0 -41.7 75.4 28.7 55.3 106 122 A A S < S- 0 0 1 -4,-1.8 2,-2.2 -5,-0.3 -31,-0.2 -0.335 85.0-119.6 -52.1 117.5 77.1 30.0 52.2 107 123 A N - 0 0 73 -33,-0.7 2,-2.0 1,-0.2 3,-0.4 -0.473 32.6-134.0 -63.8 89.7 77.1 33.7 52.6 108 124 A D S S+ 0 0 97 -2,-2.2 -1,-0.2 -5,-0.3 4,-0.1 0.336 96.2 86.4 -32.2 -0.4 75.1 33.8 49.4 109 125 A E S S+ 0 0 129 -2,-2.0 -1,-0.3 2,-0.1 2,-0.2 0.186 72.7 116.9 -86.2 14.2 77.3 36.6 48.0 110 126 A A S S- 0 0 6 -3,-0.4 2,-1.0 -4,-0.1 -31,-0.2 -0.573 76.6-118.0 -84.8 147.2 79.3 33.5 47.0 111 127 A Q E -d 79 0A 16 -33,-0.9 -31,-2.5 -2,-0.2 2,-0.1 -0.765 36.0-167.8 -88.4 104.1 79.9 32.6 43.3 112 128 A L E -d 80 0A 10 -2,-1.0 2,-0.2 -33,-0.2 -31,-0.2 -0.369 3.9-169.7 -83.8 171.0 78.2 29.3 42.8 113 129 A L E -d 81 0A 0 -33,-0.5 -31,-1.9 27,-0.1 2,-0.2 -0.829 19.9-135.0-167.3 121.9 78.7 27.2 39.6 114 130 A L E -de 82 142A 0 27,-2.4 29,-0.6 -2,-0.2 2,-0.3 -0.561 26.1-168.0 -75.9 143.8 77.1 24.1 38.2 115 131 A V E -de 83 143A 0 -33,-1.2 -31,-2.2 -2,-0.2 2,-0.8 -0.833 14.4-161.8-142.6 105.3 79.6 21.5 37.0 116 132 A G E +de 84 144A 0 27,-2.7 29,-1.1 -2,-0.3 3,-0.3 -0.743 30.1 179.2 -84.6 110.2 78.8 18.5 34.9 117 133 A N E +d 85 0A 6 -33,-3.0 -31,-1.8 -2,-0.8 29,-0.2 -0.469 45.4 41.3-109.9 179.8 81.8 16.1 35.3 118 134 A K + 0 0 63 -33,-0.2 28,-0.2 1,-0.2 -1,-0.2 0.769 56.6 156.0 56.3 30.6 83.1 12.7 34.2 119 135 A S + 0 0 19 26,-1.8 -1,-0.2 -3,-0.3 27,-0.2 0.261 49.7 93.6 -71.7 19.2 81.8 13.4 30.7 120 136 A D S S+ 0 0 38 25,-0.2 -1,-0.2 2,-0.0 4,-0.1 0.952 73.7 50.1 -70.3 -87.6 84.5 10.9 29.7 121 137 A M S S- 0 0 76 -3,-0.2 2,-0.5 1,-0.1 3,-0.3 -0.074 87.7-131.6 -44.8 156.1 82.7 7.5 29.6 122 138 A E S S+ 0 0 173 1,-0.2 -1,-0.1 2,-0.1 -3,-0.1 -0.491 79.0 111.3-119.8 62.3 79.7 7.9 27.6 123 139 A T + 0 0 90 -2,-0.5 2,-1.6 -35,-0.0 -1,-0.2 0.125 48.5 164.6-102.8 10.6 77.2 6.4 29.8 124 140 A R + 0 0 78 -3,-0.3 -37,-0.2 1,-0.2 -2,-0.1 0.088 15.4 177.2 -31.0 63.7 76.2 10.0 29.9 125 141 A V + 0 0 50 -2,-1.6 2,-0.3 -39,-0.5 -1,-0.2 0.376 66.3 52.7 -60.5 7.7 72.8 9.5 31.4 126 142 A V S S- 0 0 5 -40,-0.7 2,-0.3 -34,-0.0 -40,-0.1 -0.946 77.6-135.5-140.8 158.8 72.5 13.3 31.4 127 143 A T >> - 0 0 65 -2,-0.3 4,-1.6 1,-0.1 3,-0.6 -0.891 25.1-114.1-122.2 153.3 72.9 16.0 28.7 128 144 A A H 3> S+ 0 0 33 -2,-0.3 4,-1.5 1,-0.3 5,-0.1 0.810 117.3 54.1 -48.3 -37.7 74.5 19.4 28.6 129 145 A D H 3> S+ 0 0 128 2,-0.2 4,-0.6 1,-0.2 -1,-0.3 0.921 102.3 57.0 -66.2 -43.5 71.1 21.0 28.2 130 146 A Q H X> S+ 0 0 80 -3,-0.6 4,-1.2 1,-0.2 3,-1.2 0.926 109.3 45.0 -52.1 -51.7 69.7 19.3 31.3 131 147 A G H 3X S+ 0 0 0 -4,-1.6 4,-2.0 1,-0.3 -1,-0.2 0.831 106.5 57.9 -64.4 -34.7 72.4 20.8 33.5 132 148 A E H 3X S+ 0 0 100 -4,-1.5 4,-1.0 -5,-0.2 -1,-0.3 0.566 101.6 62.1 -73.1 -6.5 72.1 24.3 32.0 133 149 A A H S+ 0 0 3 -4,-2.0 5,-2.5 1,-0.3 4,-1.2 0.914 110.7 42.9 -53.7 -45.3 71.9 26.2 36.5 136 152 A K H <5S+ 0 0 180 -4,-1.0 -1,-0.3 2,-0.2 -2,-0.2 0.831 113.2 52.4 -71.1 -31.0 69.5 28.7 34.9 137 153 A E H <5S+ 0 0 127 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.819 114.7 43.4 -69.9 -32.1 66.8 27.9 37.5 138 154 A L H <5S- 0 0 36 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.627 111.1-122.8 -87.4 -17.8 69.4 28.5 40.2 139 155 A G T <5S+ 0 0 64 -4,-1.2 -3,-0.2 1,-0.3 -27,-0.1 0.876 72.0 115.1 75.8 39.3 70.7 31.7 38.6 140 156 A I < - 0 0 20 -5,-2.5 -1,-0.3 -6,-0.1 -2,-0.2 -0.986 66.9-102.8-139.4 146.5 74.3 30.5 38.3 141 157 A P - 0 0 48 0, 0.0 -27,-2.4 0, 0.0 2,-0.3 0.062 34.9-150.3 -60.8 176.4 76.7 29.7 35.4 142 158 A F E +e 114 0A 35 -29,-0.2 2,-0.3 -27,-0.0 -27,-0.2 -0.964 19.5 161.8-148.9 160.7 77.5 26.1 34.2 143 159 A I E -e 115 0A 25 -29,-0.6 -27,-2.7 -2,-0.3 2,-0.3 -0.936 17.3-145.8-163.1-179.0 80.2 24.0 32.5 144 160 A E E +e 116 0A 39 -2,-0.3 2,-0.3 -29,-0.2 -27,-0.2 -0.893 22.4 147.9-148.4 175.5 81.5 20.5 31.9 145 161 A S - 0 0 1 -29,-1.1 -26,-1.8 -2,-0.3 2,-0.2 -0.970 31.9-126.7 171.0-176.1 84.8 18.6 31.6 146 162 A S B >>> -F 151 0B 4 5,-1.0 2,-3.0 -2,-0.3 3,-1.6 -0.770 16.1-138.9-163.1 110.6 86.7 15.3 32.1 147 163 A A T 345S+ 0 0 22 1,-0.3 5,-0.0 -2,-0.2 -30,-0.0 0.087 98.5 77.8 -61.7 33.0 90.0 14.9 33.9 148 164 A K T 345S+ 0 0 159 -2,-3.0 -1,-0.3 3,-0.1 -3,-0.0 0.118 106.8 24.9-124.4 11.9 90.8 12.5 31.1 149 165 A N T <45S- 0 0 100 -3,-1.6 -2,-0.2 2,-0.1 3,-0.1 0.295 96.0-126.5-150.2 -14.1 91.6 15.2 28.6 150 166 A D T <5 + 0 0 77 -4,-0.9 4,-0.5 1,-0.3 2,-0.4 0.724 64.0 147.7 64.9 18.3 92.5 18.1 31.0 151 167 A D B < -F 146 0B 77 -5,-0.7 -5,-1.0 1,-0.2 -1,-0.3 -0.709 67.0 -9.4 -90.8 137.7 89.8 19.9 29.0 152 168 A N S > S+ 0 0 46 -2,-0.4 4,-4.2 -7,-0.2 -1,-0.2 0.242 104.3 108.1 63.6 -17.1 87.7 22.6 30.6 153 169 A V H > S+ 0 0 0 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.980 85.4 37.7 -51.2 -61.9 89.2 21.5 33.9 154 170 A N H > S+ 0 0 41 -4,-0.5 4,-3.0 1,-0.2 -1,-0.2 0.837 114.6 57.1 -59.1 -33.2 91.2 24.7 34.1 155 171 A E H > S+ 0 0 78 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.985 96.0 63.9 -60.4 -53.7 88.3 26.6 32.6 156 172 A I H X S+ 0 0 1 -4,-4.2 4,-1.3 1,-0.2 -1,-0.2 0.830 115.4 31.3 -32.8 -50.9 86.1 25.3 35.5 157 173 A F H X S+ 0 0 4 -4,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.910 113.7 56.8 -80.8 -45.7 88.3 27.4 37.8 158 174 A F H X S+ 0 0 52 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.810 107.9 54.6 -56.9 -27.8 89.4 30.3 35.6 159 175 A T H X S+ 0 0 41 -4,-3.0 4,-2.3 -5,-0.2 3,-0.5 0.986 106.8 45.8 -65.4 -64.5 85.6 30.9 35.2 160 176 A L H X S+ 0 0 3 -4,-1.3 4,-2.8 -5,-0.3 5,-0.3 0.885 109.3 60.7 -44.5 -46.9 84.8 31.1 38.9 161 177 A A H X S+ 0 0 3 -4,-2.5 4,-3.3 2,-0.2 -1,-0.2 0.907 108.4 39.3 -49.0 -56.1 87.9 33.4 39.2 162 178 A K H X S+ 0 0 82 -4,-1.7 4,-3.9 -3,-0.5 5,-0.4 0.966 113.8 53.6 -62.1 -54.3 86.6 36.1 36.9 163 179 A L H X S+ 0 0 32 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.878 116.5 40.9 -47.0 -43.2 83.0 35.9 38.1 164 180 A I H < S+ 0 0 7 -4,-2.8 4,-0.3 -5,-0.3 -1,-0.2 0.948 114.6 50.8 -69.8 -53.0 84.4 36.4 41.6 165 181 A Q H >< S+ 0 0 46 -4,-3.3 3,-0.9 -5,-0.3 4,-0.4 0.897 114.0 44.3 -52.8 -46.5 86.9 39.0 40.6 166 182 A E H >X S+ 0 0 108 -4,-3.9 3,-1.8 1,-0.3 4,-1.6 0.902 105.0 59.8 -68.5 -41.6 84.3 41.0 38.7 167 183 A K T 3< S+ 0 0 69 -4,-1.8 -1,-0.3 -5,-0.4 -2,-0.2 0.544 107.4 51.6 -63.7 -2.4 81.7 40.7 41.5 168 184 A I T <4 S+ 0 0 65 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.553 104.7 54.4-105.5 -17.7 84.5 42.5 43.5 169 185 A D T <4 S+ 0 0 101 -3,-1.8 -2,-0.2 -4,-0.4 -3,-0.1 0.677 90.6 69.3 -90.4 -21.8 84.9 45.3 40.9 170 186 A S < 0 0 96 -4,-1.6 -1,-0.2 1,-0.1 -3,-0.1 0.629 360.0 360.0 -68.2 -9.3 81.2 46.3 41.0 171 187 A N 0 0 157 -5,-0.3 -2,-0.3 -3,-0.1 -1,-0.1 0.723 360.0 360.0-115.7 360.0 82.5 47.4 44.4 172 !* 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 0.0 173 50 B S 0 0 136 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -62.4 46.4 32.1 122.1 174 51 B N > + 0 0 104 3,-0.1 4,-2.6 4,-0.0 5,-0.2 0.391 360.0 16.1-121.1-102.7 44.8 35.0 120.3 175 52 B Y H > S+ 0 0 119 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.805 128.1 53.0 -48.0 -35.3 46.0 38.7 120.1 176 53 B N H > S+ 0 0 94 2,-0.2 4,-2.3 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