==== 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 CHAPERONE 26-OCT-10 3PEH . COMPND 2 MOLECULE: ENDOPLASMIN HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM 3D7; . AUTHOR A.K.WERNIMONT,W.TEMPEL,A.HUTCHINSON,J.WEADGE,D.COSSAR,F.MACK . 523 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25486.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 374 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 112 21.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 31 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 2 0 0 3 1 0 2 0 0 1 0 1 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 2 2 6 0 2 0 0 0 0 2 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 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 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 70 A E 0 0 118 0, 0.0 158,-0.3 0, 0.0 156,-0.0 0.000 360.0 360.0 360.0 126.3 41.0 92.4 21.0 2 71 A S - 0 0 59 1,-0.1 156,-0.2 156,-0.1 154,-0.0 -0.105 360.0-170.4 -50.9 139.6 39.8 91.3 17.5 3 72 A M + 0 0 102 154,-2.9 155,-0.1 2,-0.1 2,-0.1 0.199 39.2 125.6-121.4 13.1 42.5 91.5 14.7 4 73 A E - 0 0 35 153,-0.4 2,-0.2 1,-0.1 152,-0.0 -0.439 54.6-130.2 -76.9 149.5 40.5 90.9 11.5 5 74 A S > - 0 0 58 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.545 26.3-114.1 -86.6 160.3 40.5 93.3 8.5 6 75 A H H > S+ 0 0 152 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.852 121.7 54.5 -63.7 -30.4 37.1 94.5 7.1 7 76 A Q H > S+ 0 0 112 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.879 109.6 45.5 -66.5 -44.5 38.2 92.4 3.9 8 77 A Y H > S+ 0 0 7 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.942 113.3 50.3 -62.5 -50.0 38.7 89.3 6.1 9 78 A Q H X S+ 0 0 60 -4,-2.7 4,-1.0 1,-0.2 -2,-0.2 0.785 115.2 43.6 -60.8 -31.0 35.4 89.9 7.9 10 79 A T H X S+ 0 0 59 -4,-1.7 4,-2.1 -5,-0.2 -2,-0.2 0.958 115.5 45.4 -78.9 -54.7 33.6 90.3 4.5 11 80 A E H X S+ 0 0 15 -4,-2.6 4,-3.0 1,-0.2 3,-0.2 0.936 117.5 43.8 -52.4 -54.6 35.2 87.3 2.7 12 81 A V H X S+ 0 0 1 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.834 111.8 54.1 -65.1 -34.1 34.7 84.9 5.7 13 82 A T H X S+ 0 0 50 -4,-1.0 4,-2.4 -5,-0.3 -1,-0.2 0.886 112.2 44.8 -67.0 -37.4 31.1 86.1 6.3 14 83 A R H X S+ 0 0 67 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.954 113.2 50.2 -69.2 -48.7 30.3 85.4 2.6 15 84 A L H X S+ 0 0 0 -4,-3.0 4,-3.0 1,-0.2 5,-0.2 0.938 113.4 46.2 -52.4 -52.5 32.1 81.9 2.8 16 85 A M H X S+ 0 0 13 -4,-2.9 4,-3.0 1,-0.2 5,-0.3 0.922 112.0 50.4 -58.2 -48.8 30.1 81.1 6.0 17 86 A D H X S+ 0 0 101 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.909 117.2 40.2 -55.5 -48.7 26.8 82.2 4.5 18 87 A I H X S+ 0 0 22 -4,-2.6 4,-1.6 2,-0.2 5,-0.2 0.971 117.3 47.1 -65.5 -58.3 27.3 80.1 1.3 19 88 A I H X S+ 0 0 1 -4,-3.0 4,-2.2 -5,-0.2 3,-0.2 0.879 115.3 47.4 -50.2 -48.0 28.8 77.0 3.1 20 89 A V H X S+ 0 0 58 -4,-3.0 4,-1.0 -5,-0.2 3,-0.3 0.954 114.6 43.3 -62.8 -54.1 26.0 77.0 5.8 21 90 A N H < S+ 0 0 87 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.646 120.4 45.1 -67.2 -16.8 23.0 77.4 3.3 22 91 A S H < S+ 0 0 39 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.707 125.0 28.8 -98.0 -26.8 24.7 74.8 1.0 23 92 A L H >< S+ 0 0 7 -4,-2.2 3,-1.3 -3,-0.3 -2,-0.2 0.143 77.0 117.7-122.8 20.9 25.6 72.2 3.6 24 93 A Y T 3< S+ 0 0 52 -4,-1.0 3,-0.4 1,-0.3 -1,-0.1 0.747 87.4 43.2 -56.8 -26.2 23.0 72.7 6.4 25 94 A T T 3 S+ 0 0 122 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.530 116.9 45.5 -98.2 -10.3 21.8 69.1 5.7 26 95 A Q X + 0 0 86 -3,-1.3 3,-1.5 1,-0.1 -1,-0.2 -0.397 67.1 146.5-126.9 50.3 25.4 67.6 5.4 27 96 A K G > + 0 0 77 -3,-0.4 3,-1.3 1,-0.3 103,-0.2 0.792 61.3 71.3 -56.4 -33.6 26.9 69.3 8.6 28 97 A E G > S+ 0 0 57 1,-0.3 3,-1.8 2,-0.1 4,-0.4 0.629 72.8 85.2 -58.9 -23.9 29.1 66.3 9.3 29 98 A V G <> + 0 0 8 -3,-1.5 4,-1.7 1,-0.3 -1,-0.3 0.610 68.1 81.6 -61.6 -15.7 31.4 67.0 6.2 30 99 A F H <> S+ 0 0 0 -3,-1.3 4,-2.4 97,-0.3 -1,-0.3 0.826 88.3 56.3 -56.1 -35.2 33.5 69.4 8.4 31 100 A L H <> S+ 0 0 1 -3,-1.8 4,-2.5 2,-0.2 5,-0.2 0.899 102.3 53.0 -68.0 -39.7 35.3 66.3 9.8 32 101 A R H > S+ 0 0 96 -4,-0.4 4,-2.1 -3,-0.2 -2,-0.2 0.927 112.2 47.3 -58.6 -42.6 36.3 65.3 6.2 33 102 A E H X S+ 0 0 11 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.898 112.8 46.1 -67.8 -42.9 37.8 68.8 5.7 34 103 A L H X S+ 0 0 6 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.893 113.2 48.9 -68.3 -39.8 39.7 68.9 9.1 35 104 A I H X S+ 0 0 2 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.916 111.6 52.2 -63.8 -40.4 41.2 65.3 8.6 36 105 A S H X S+ 0 0 45 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.904 109.7 47.2 -60.5 -44.8 42.2 66.5 5.1 37 106 A N H X S+ 0 0 64 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.900 112.5 50.7 -63.4 -43.3 44.0 69.6 6.4 38 107 A A H X S+ 0 0 5 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.878 109.0 49.3 -62.5 -45.2 45.7 67.4 9.1 39 108 A A H X S+ 0 0 11 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.915 110.8 51.9 -62.6 -40.3 47.0 64.8 6.5 40 109 A D H X S+ 0 0 82 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.898 111.4 46.2 -60.1 -45.6 48.3 67.7 4.3 41 110 A A H X S+ 0 0 12 -4,-2.0 41,-2.0 2,-0.2 4,-1.6 0.835 113.4 49.7 -66.0 -36.9 50.2 69.2 7.3 42 111 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 39,-0.3 -2,-0.2 0.829 108.4 53.2 -71.9 -34.7 51.6 65.6 8.2 43 112 A E H X S+ 0 0 59 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.869 106.0 54.6 -67.1 -37.1 52.7 65.1 4.6 44 113 A K H X S+ 0 0 118 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.939 114.3 38.0 -61.7 -50.7 54.7 68.4 4.7 45 114 A I H X S+ 0 0 4 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.876 115.8 54.5 -71.1 -34.6 56.7 67.4 7.8 46 115 A R H X S+ 0 0 99 -4,-2.2 4,-0.5 1,-0.2 -2,-0.2 0.906 107.6 50.7 -62.6 -43.3 57.0 63.7 6.6 47 116 A F H >< S+ 0 0 140 -4,-2.7 3,-1.0 1,-0.2 4,-0.5 0.894 111.0 47.2 -61.0 -44.0 58.4 65.0 3.3 48 117 A L H >X S+ 0 0 75 -4,-1.7 4,-2.0 1,-0.2 3,-0.8 0.813 103.0 64.0 -68.9 -29.8 61.1 67.2 5.1 49 118 A S H 3< S+ 0 0 21 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.637 91.2 66.8 -67.6 -16.8 62.0 64.2 7.4 50 119 A L T << S+ 0 0 116 -3,-1.0 -1,-0.2 -4,-0.5 3,-0.2 0.838 112.0 30.7 -72.3 -35.2 63.2 62.2 4.4 51 120 A S T <4 S+ 0 0 110 -3,-0.8 2,-0.3 -4,-0.5 -2,-0.2 0.814 138.9 18.9 -90.0 -40.4 66.2 64.7 3.8 52 121 A D >< - 0 0 77 -4,-2.0 3,-1.4 1,-0.1 -1,-0.3 -0.898 61.3-170.4-138.2 101.2 66.7 65.8 7.5 53 122 A E G > S+ 0 0 70 -2,-0.3 3,-1.5 1,-0.2 -4,-0.1 0.693 77.8 81.2 -65.2 -20.2 65.3 63.4 10.1 54 123 A S G > S+ 0 0 84 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.609 71.6 78.7 -63.1 -14.5 66.1 66.0 12.9 55 124 A V G < S+ 0 0 24 -3,-1.4 3,-0.4 1,-0.3 -1,-0.3 0.806 89.5 56.2 -63.6 -28.8 62.8 67.9 11.9 56 125 A L G X S+ 0 0 23 -3,-1.5 3,-0.8 1,-0.2 -1,-0.3 0.225 75.9 113.5 -84.3 9.2 60.9 65.2 14.0 57 126 A G T < S+ 0 0 56 -3,-1.6 3,-0.2 1,-0.2 -1,-0.2 0.896 74.9 45.5 -48.0 -53.7 63.0 66.0 17.0 58 127 A E T 3 S+ 0 0 76 -3,-0.4 -1,-0.2 1,-0.2 2,-0.2 0.693 132.4 8.3 -67.3 -25.2 60.2 67.5 19.1 59 128 A E < - 0 0 24 -3,-0.8 -1,-0.2 110,-0.1 -2,-0.0 -0.793 51.3-168.2-164.1 113.6 57.7 64.6 18.3 60 129 A K + 0 0 143 -2,-0.2 431,-0.1 -3,-0.2 -3,-0.1 0.716 64.2 102.1 -76.1 -22.7 58.4 61.3 16.4 61 130 A K - 0 0 32 429,-0.2 2,-0.4 -5,-0.1 430,-0.1 -0.375 50.6-170.6 -64.3 139.2 54.6 60.5 16.1 62 131 A L + 0 0 29 -2,-0.1 2,-0.3 2,-0.1 429,-0.1 -0.878 43.5 102.2-132.3 93.2 53.0 61.2 12.7 63 132 A E - 0 0 1 -2,-0.4 17,-1.3 141,-0.2 2,-0.4 -0.975 64.3-107.7-161.5 174.0 49.2 60.8 13.3 64 133 A I E -Ab 79 206A 0 141,-2.8 143,-2.8 -2,-0.3 2,-0.4 -0.923 26.1-163.4-117.4 138.5 45.8 62.3 13.7 65 134 A R E -Ab 78 207A 64 13,-2.8 13,-2.5 -2,-0.4 2,-0.4 -0.989 2.2-168.5-128.8 119.1 43.9 62.2 17.1 66 135 A I E +Ab 77 208A 0 141,-3.0 143,-2.0 -2,-0.4 2,-0.3 -0.902 16.7 162.9-106.8 130.7 40.2 62.9 17.5 67 136 A S E -A 76 0A 22 9,-2.1 9,-3.0 -2,-0.4 2,-0.3 -0.988 22.1-151.6-151.5 142.6 38.7 63.4 21.0 68 137 A A E -A 75 0A 17 141,-0.5 2,-0.5 -2,-0.3 7,-0.2 -0.862 5.8-154.3-114.0 148.5 35.5 64.8 22.5 69 138 A N E >> -A 74 0A 63 5,-2.8 5,-2.0 -2,-0.3 4,-1.0 -0.933 9.9-172.2-124.6 95.5 34.9 66.4 25.9 70 139 A K T 45S+ 0 0 102 -2,-0.5 -1,-0.1 3,-0.2 116,-0.1 0.786 82.1 52.3 -61.9 -32.7 31.2 65.8 26.7 71 140 A E T 45S+ 0 0 100 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.945 118.9 33.7 -71.4 -47.7 31.2 68.1 29.8 72 141 A K T 45S- 0 0 147 2,-0.1 -2,-0.2 105,-0.0 -1,-0.2 0.490 106.5-126.4 -84.4 -6.3 32.8 71.2 28.0 73 142 A N T <5 + 0 0 47 -4,-1.0 105,-1.5 1,-0.2 2,-0.4 0.919 61.0 141.8 57.8 50.0 30.9 70.3 24.7 74 143 A I E < -AC 69 177A 22 -5,-2.0 -5,-2.8 103,-0.2 2,-0.4 -0.977 38.6-163.0-124.7 136.9 34.2 70.4 22.7 75 144 A L E -AC 68 176A 5 101,-2.2 101,-3.3 -2,-0.4 2,-0.4 -0.950 15.2-162.9-114.4 134.1 35.5 68.2 19.8 76 145 A S E -AC 67 175A 4 -9,-3.0 -9,-2.1 -2,-0.4 2,-0.5 -0.981 16.7-168.8-126.1 137.5 39.2 68.3 19.0 77 146 A I E -AC 66 174A 11 97,-1.7 97,-3.1 -2,-0.4 2,-0.4 -0.996 21.4-177.1-119.0 117.1 41.2 67.2 15.9 78 147 A T E -AC 65 173A 7 -13,-2.5 -13,-2.8 -2,-0.5 2,-0.3 -0.940 5.7-178.5-121.2 143.1 44.9 67.1 16.7 79 148 A D E -AC 64 172A 11 93,-2.3 93,-1.0 -2,-0.4 -15,-0.2 -0.954 32.3-139.7-138.4 158.8 47.8 66.3 14.4 80 149 A T + 0 0 2 -17,-1.3 91,-0.2 -2,-0.3 -16,-0.1 -0.256 64.4 128.6-108.7 37.8 51.6 66.1 14.8 81 150 A G S S- 0 0 0 91,-0.1 -39,-0.3 -18,-0.1 -40,-0.1 0.049 80.6 -67.5 -78.3-168.4 52.1 67.8 11.4 82 151 A I - 0 0 40 -41,-2.0 60,-0.4 88,-0.1 89,-0.3 0.804 68.6-161.8 -53.8 -37.9 54.2 70.8 10.4 83 152 A G - 0 0 5 87,-0.2 2,-0.4 58,-0.1 58,-0.2 -0.052 19.4 -79.1 72.4 180.0 52.1 73.3 12.4 84 153 A M - 0 0 32 87,-0.3 57,-0.4 63,-0.1 63,-0.3 -0.955 22.4-148.9-124.5 142.0 52.1 77.1 11.9 85 154 A T > - 0 0 14 -2,-0.4 4,-2.4 55,-0.2 5,-0.1 -0.487 44.5-102.3 -87.2 168.6 54.4 80.0 12.9 86 155 A K H > S+ 0 0 87 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.902 127.4 53.8 -58.5 -38.3 52.6 83.3 13.5 87 156 A V H > S+ 0 0 94 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.926 108.3 47.1 -60.5 -51.8 54.0 84.3 10.0 88 157 A D H > S+ 0 0 62 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.878 113.9 49.7 -58.4 -41.5 52.4 81.1 8.4 89 158 A L H X S+ 0 0 2 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.931 112.8 43.3 -65.6 -48.7 49.1 81.9 10.2 90 159 A I H X S+ 0 0 89 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.847 114.5 52.0 -69.6 -29.8 48.8 85.6 9.2 91 160 A N H X S+ 0 0 96 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.965 110.2 48.7 -66.9 -47.4 49.9 84.7 5.6 92 161 A N H X S+ 0 0 81 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.862 113.1 47.1 -56.8 -43.4 47.1 82.0 5.5 93 162 A L H X S+ 0 0 7 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.902 112.6 49.3 -68.0 -39.7 44.6 84.5 6.9 94 163 A G H X S+ 0 0 37 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.858 108.9 53.6 -65.2 -37.6 45.7 87.1 4.3 95 164 A T H X S+ 0 0 86 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.938 109.8 47.2 -62.5 -47.2 45.4 84.5 1.5 96 165 A I H < S+ 0 0 23 -4,-2.0 5,-0.3 1,-0.2 -2,-0.2 0.928 116.3 45.1 -59.7 -46.5 41.8 83.7 2.6 97 166 A A H < S+ 0 0 7 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.886 115.5 44.5 -65.1 -46.3 41.0 87.5 2.7 98 167 A K H < S+ 0 0 73 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.833 100.0 81.4 -72.6 -34.9 42.7 88.5 -0.6 99 168 A S S < S- 0 0 50 -4,-2.2 3,-0.3 -5,-0.2 -88,-0.0 -0.256 75.9-137.4 -68.9 157.3 41.3 85.5 -2.7 100 169 A G >> + 0 0 23 1,-0.2 3,-1.4 2,-0.1 4,-1.2 -0.235 52.3 140.2-109.4 44.0 37.8 85.8 -4.0 101 170 A T H 3> + 0 0 11 -5,-0.3 4,-2.7 1,-0.3 5,-0.2 0.843 69.0 61.9 -54.6 -37.3 36.8 82.2 -3.1 102 171 A S H 3> S+ 0 0 0 -3,-0.3 4,-3.1 1,-0.2 -1,-0.3 0.850 100.1 55.3 -58.6 -31.4 33.3 83.4 -2.1 103 172 A N H <> S+ 0 0 86 -3,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.945 110.0 45.3 -66.6 -44.4 32.9 84.5 -5.8 104 173 A F H X S+ 0 0 120 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.913 117.2 43.8 -61.3 -48.0 33.7 80.9 -6.9 105 174 A L H X S+ 0 0 1 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.871 111.8 52.3 -68.7 -39.7 31.3 79.4 -4.2 106 175 A E H X S+ 0 0 88 -4,-3.1 4,-3.0 -5,-0.2 -2,-0.2 0.939 113.0 47.2 -58.7 -44.9 28.5 82.0 -4.9 107 176 A A H X S+ 0 0 49 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.896 111.7 49.4 -62.8 -44.0 28.8 81.0 -8.6 108 177 A I H <>S+ 0 0 36 -4,-2.3 5,-3.1 2,-0.2 -2,-0.2 0.921 115.0 44.5 -61.9 -45.8 28.8 77.2 -7.8 109 178 A S H ><5S+ 0 0 45 -4,-2.9 3,-1.6 3,-0.2 -2,-0.2 0.909 111.0 52.0 -67.4 -43.8 25.7 77.6 -5.6 110 179 A K H 3<5S+ 0 0 122 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.843 110.7 50.7 -60.6 -32.4 23.8 79.9 -8.1 111 180 A S T 3<5S- 0 0 105 -4,-1.8 -1,-0.3 -5,-0.2 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