==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE/INHIBITOR 22-JUL-10 3O2F . COMPND 2 MOLECULE: ENDOPLASMIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CANIS LUPUS FAMILIARIS; . AUTHOR P.M.SEIDLER,D.T.GEWIRTH . 446 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23562.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 322 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 19.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 2 0.4 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 . 28 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 1 0 0 1 0 1 1 1 1 0 0 0 0 1 1 0 1 0 2 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 0 4 6 0 2 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 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 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 69 A L 0 0 243 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -60.5 38.6 43.1 -8.8 2 70 A R - 0 0 91 0, 0.0 2,-0.7 0, 0.0 0, 0.0 -0.888 360.0 -90.4-142.0 168.2 37.4 41.7 -5.4 3 71 A E - 0 0 194 -2,-0.3 2,-0.1 1,-0.0 0, 0.0 -0.798 55.2-132.6 -79.3 112.8 37.4 42.0 -1.6 4 72 A K + 0 0 196 -2,-0.7 2,-0.3 2,-0.0 -1,-0.0 -0.406 30.1 176.8 -72.3 139.2 40.5 40.0 -0.7 5 73 A S - 0 0 82 -2,-0.1 2,-0.1 2,-0.1 4,-0.0 -0.953 4.2-174.0-123.5 156.7 40.5 37.3 2.1 6 74 A E + 0 0 172 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.266 48.0 23.0-177.2 131.5 42.7 34.9 3.6 7 75 A K S S+ 0 0 59 -2,-0.1 2,-0.4 0, 0.0 3,-0.1 -0.387 96.1 73.2 -94.8 -43.8 43.2 32.4 5.7 8 76 A F + 0 0 98 1,-0.2 -2,-0.0 2,-0.0 3,-0.0 -0.663 36.6 98.7-132.8 22.8 40.3 31.2 6.0 9 77 A A S > S+ 0 0 80 -2,-0.4 3,-1.3 1,-0.2 -1,-0.2 0.819 99.4 60.3 -60.4 -31.8 37.9 29.2 3.9 10 78 A F G > S+ 0 0 176 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.888 91.3 64.5 -61.2 -43.4 39.3 26.3 6.0 11 79 A Q G > S+ 0 0 48 1,-0.3 3,-0.7 2,-0.1 -1,-0.3 0.307 76.8 93.8 -64.2 9.5 37.9 28.0 9.1 12 80 A A G X + 0 0 46 -3,-1.3 3,-1.3 1,-0.2 4,-0.3 0.375 59.3 86.7 -78.1 -0.9 34.6 27.3 7.3 13 81 A E G <> + 0 0 131 -3,-1.5 4,-1.6 1,-0.3 -1,-0.2 0.248 58.9 87.1 -86.6 12.5 34.5 24.1 9.4 14 82 A V H <> S+ 0 0 54 -3,-0.7 4,-2.8 2,-0.2 -1,-0.3 0.805 86.5 58.7 -62.8 -30.3 32.8 26.2 12.1 15 83 A N H <> S+ 0 0 23 -3,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.906 103.0 48.5 -62.6 -45.3 29.9 24.9 9.8 16 84 A R H > S+ 0 0 61 -4,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.890 114.3 47.2 -56.9 -43.6 31.0 21.3 10.6 17 85 A M H X S+ 0 0 56 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.873 111.2 50.1 -67.9 -40.6 31.1 22.3 14.3 18 86 A M H X S+ 0 0 45 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.885 106.8 55.2 -66.5 -38.2 27.7 24.1 14.1 19 87 A K H < S+ 0 0 37 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.924 107.3 50.9 -62.4 -41.9 26.1 21.0 12.5 20 88 A L H >< S+ 0 0 117 -4,-1.7 3,-1.3 1,-0.2 -1,-0.2 0.869 106.0 54.9 -56.2 -40.9 27.3 18.9 15.4 21 89 A I H >< S+ 0 0 45 -4,-1.5 3,-0.7 1,-0.3 -1,-0.2 0.838 87.6 75.3 -70.7 -34.4 25.8 21.3 18.0 22 90 A I G >< + 0 0 12 -4,-1.7 3,-1.1 1,-0.3 -1,-0.3 0.406 65.4 103.5 -57.9 5.4 22.4 21.1 16.4 23 91 A N G <> + 0 0 54 -3,-1.3 4,-0.6 1,-0.3 3,-0.5 0.146 41.2 104.8 -73.5 17.2 22.6 17.7 18.2 24 92 A S G <4 + 0 0 8 -3,-0.7 4,-0.5 1,-0.2 -1,-0.3 0.580 66.5 75.6 -54.0 -14.8 20.3 19.6 20.5 25 93 A L T X4 S+ 0 0 4 -3,-1.1 3,-0.9 1,-0.2 6,-0.2 0.885 86.1 52.8 -75.6 -40.5 18.0 17.2 18.7 26 94 A Y G >4 S+ 0 0 123 -3,-0.5 3,-0.6 1,-0.2 -1,-0.2 0.847 110.7 50.5 -56.6 -35.3 19.1 14.1 20.6 27 95 A K G 3< S+ 0 0 120 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.620 121.8 32.4 -78.4 -14.4 18.3 16.1 23.8 28 96 A N G X + 0 0 34 -3,-0.9 3,-1.9 -4,-0.5 -1,-0.2 -0.402 67.7 156.9-142.2 54.0 14.9 17.1 22.5 29 97 A K T X + 0 0 70 -3,-0.6 3,-2.2 1,-0.3 4,-0.2 0.770 65.5 73.1 -58.2 -28.9 13.7 14.1 20.4 30 98 A E T >> S+ 0 0 53 1,-0.3 3,-1.3 2,-0.2 4,-1.0 0.644 74.0 85.7 -63.2 -12.4 10.0 15.0 20.8 31 99 A I H <> S+ 0 0 8 -3,-1.9 4,-2.5 1,-0.2 -1,-0.3 0.714 70.1 78.2 -58.5 -20.6 10.7 17.9 18.4 32 100 A F H <> S+ 0 0 0 -3,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.913 95.8 45.4 -57.8 -38.7 10.0 15.3 15.6 33 101 A L H <> S+ 0 0 0 -3,-1.3 4,-2.6 2,-0.2 -1,-0.2 0.868 108.8 54.8 -75.9 -36.9 6.3 15.7 16.2 34 102 A R H X S+ 0 0 2 -4,-1.0 4,-2.7 2,-0.2 -1,-0.2 0.925 112.3 45.4 -55.1 -47.0 6.5 19.6 16.4 35 103 A E H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.877 110.5 52.6 -67.0 -41.5 8.2 19.4 12.9 36 104 A L H X S+ 0 0 22 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.921 114.4 43.3 -59.3 -47.4 5.7 17.0 11.5 37 105 A I H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.925 114.5 49.0 -62.4 -45.3 2.9 19.2 12.6 38 106 A S H X S+ 0 0 22 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.888 114.2 46.2 -62.0 -38.8 4.6 22.4 11.4 39 107 A N H X S+ 0 0 29 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.864 110.2 53.2 -75.8 -34.9 5.4 20.8 8.0 40 108 A A H X S+ 0 0 3 -4,-1.9 4,-1.9 -5,-0.3 -2,-0.2 0.928 109.5 49.3 -58.6 -46.6 1.8 19.6 7.7 41 109 A S H X S+ 0 0 5 -4,-2.3 4,-2.4 165,-0.2 -2,-0.2 0.862 110.4 51.1 -63.2 -39.3 0.6 23.1 8.4 42 110 A D H X S+ 0 0 40 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.889 107.4 51.8 -63.5 -44.2 3.0 24.5 5.7 43 111 A A H X S+ 0 0 14 -4,-2.3 4,-2.1 2,-0.2 41,-1.5 0.877 112.2 47.8 -61.4 -35.4 1.7 21.9 3.1 44 112 A L H X S+ 0 0 0 -4,-1.9 4,-2.6 39,-0.3 -2,-0.2 0.902 109.9 50.2 -71.7 -44.3 -1.8 23.1 3.9 45 113 A D H X S+ 0 0 42 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.896 111.1 53.4 -55.5 -40.0 -0.9 26.8 3.7 46 114 A K H X S+ 0 0 91 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.942 111.3 41.6 -67.2 -50.1 0.7 25.9 0.3 47 115 A I H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.871 114.1 54.5 -63.6 -36.4 -2.4 24.2 -1.2 48 116 A R H X S+ 0 0 122 -4,-2.6 4,-0.9 2,-0.2 -2,-0.2 0.942 107.8 48.1 -61.1 -49.3 -4.6 26.9 0.3 49 117 A L H >X S+ 0 0 119 -4,-2.8 3,-0.8 1,-0.2 4,-0.5 0.907 111.7 51.7 -56.0 -44.8 -2.6 29.7 -1.5 50 118 A I H >X S+ 0 0 69 -4,-2.1 4,-2.1 1,-0.2 3,-1.2 0.896 103.6 58.2 -58.2 -41.4 -2.8 27.6 -4.7 51 119 A S H 3< S+ 0 0 23 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.733 89.1 74.3 -65.2 -21.2 -6.6 27.4 -4.4 52 120 A L H << S+ 0 0 129 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.866 116.4 17.8 -58.7 -36.0 -6.9 31.2 -4.3 53 121 A T H << S+ 0 0 134 -3,-1.2 2,-0.7 -4,-0.5 -2,-0.2 0.624 121.9 63.0-108.4 -21.5 -6.3 31.3 -8.1 54 122 A D >< - 0 0 65 -4,-2.1 3,-1.7 1,-0.1 4,-0.3 -0.885 58.6-170.5-113.1 102.6 -6.9 27.6 -9.1 55 123 A E T 3 S+ 0 0 178 -2,-0.7 3,-0.3 1,-0.3 -1,-0.1 0.641 87.7 54.4 -68.0 -13.8 -10.6 26.7 -8.4 56 124 A N T > S+ 0 0 127 1,-0.2 3,-1.3 2,-0.1 4,-0.3 0.418 79.0 95.8 -96.6 -1.2 -9.7 23.1 -9.1 57 125 A A T < S+ 0 0 0 -3,-1.7 3,-0.3 1,-0.3 -1,-0.2 0.758 87.4 43.6 -64.1 -27.8 -6.9 22.8 -6.6 58 126 A L T > S+ 0 0 29 -4,-0.3 3,-1.2 -3,-0.3 -1,-0.3 0.448 81.5 104.3-100.5 7.8 -9.1 21.3 -3.8 59 127 A A T < S+ 0 0 72 -3,-1.3 3,-0.2 1,-0.3 -1,-0.2 0.789 75.1 57.1 -62.0 -36.7 -11.0 18.9 -6.0 60 128 A G T 3 S+ 0 0 35 -3,-0.3 -1,-0.3 -4,-0.3 2,-0.2 0.753 129.6 1.1 -62.9 -36.6 -9.1 15.8 -4.8 61 129 A N < - 0 0 38 -3,-1.2 -1,-0.3 113,-0.2 113,-0.0 -0.772 61.8-157.1-158.5 114.9 -10.0 16.4 -1.2 62 130 A E + 0 0 133 -3,-0.2 -1,-0.1 -2,-0.2 -3,-0.1 0.840 68.1 81.7 -64.1 -37.2 -12.1 19.3 0.0 63 131 A E - 0 0 79 1,-0.0 2,-0.4 -5,-0.0 -2,-0.0 -0.252 59.8-153.1 -80.7 161.7 -10.9 19.5 3.6 64 132 A L + 0 0 38 2,-0.0 2,-0.3 17,-0.0 19,-0.1 -0.830 47.3 121.3-132.6 89.9 -7.8 21.1 5.1 65 133 A T - 0 0 9 -2,-0.4 17,-1.4 144,-0.1 2,-0.4 -0.893 54.9-126.6-143.8 168.2 -6.8 19.2 8.3 66 134 A V E -Ab 81 211A 0 144,-2.0 146,-3.2 -2,-0.3 2,-0.5 -0.996 24.2-167.5-119.9 130.1 -4.1 17.2 10.0 67 135 A K E -Ab 80 212A 48 13,-3.4 13,-3.6 -2,-0.4 2,-0.5 -0.982 1.0-168.0-124.0 120.8 -5.0 13.7 11.3 68 136 A I E -Ab 79 213A 0 144,-2.3 146,-2.1 -2,-0.5 2,-0.4 -0.943 6.7-178.7-112.7 129.9 -2.8 11.8 13.7 69 137 A K E -A 78 0A 73 9,-1.8 9,-2.7 -2,-0.5 2,-0.4 -0.991 13.0-155.2-132.0 125.0 -3.3 8.1 14.5 70 138 A C E -A 77 0A 20 -2,-0.4 2,-0.4 144,-0.3 7,-0.2 -0.801 3.6-168.5 -89.0 141.6 -1.4 5.8 16.9 71 139 A D E >> +A 76 0A 21 5,-2.8 5,-2.1 -2,-0.4 4,-0.6 -0.833 6.1 180.0-129.7 95.6 -1.4 2.1 16.2 72 140 A K T >45S+ 0 0 120 -2,-0.4 3,-1.0 119,-0.2 -1,-0.1 0.906 78.4 53.6 -60.6 -47.9 0.1 0.5 19.3 73 141 A E T 345S+ 0 0 166 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.844 116.9 37.6 -60.2 -37.5 -0.2 -3.1 18.2 74 142 A K T 345S- 0 0 148 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.398 107.9-122.8 -95.4 0.3 1.7 -2.4 14.9 75 143 A N T <<5 + 0 0 50 -3,-1.0 108,-1.5 -4,-0.6 2,-0.4 0.894 64.1 137.6 59.2 45.7 4.2 0.0 16.4 76 144 A L E < -AC 71 182A 30 -5,-2.1 -5,-2.8 106,-0.2 2,-0.4 -0.949 42.2-163.7-125.4 141.4 3.2 2.9 14.1 77 145 A L E -AC 70 181A 1 104,-2.2 104,-2.7 -2,-0.4 2,-0.4 -0.997 17.1-164.9-117.1 127.7 2.6 6.6 14.4 78 146 A H E -AC 69 180A 38 -9,-2.7 -9,-1.8 -2,-0.4 2,-0.4 -0.913 11.7-174.2-114.9 138.1 0.8 8.2 11.4 79 147 A V E -AC 68 179A 2 100,-2.2 100,-2.7 -2,-0.4 2,-0.5 -0.960 13.9-171.3-130.2 112.2 0.5 12.0 10.7 80 148 A T E -AC 67 178A 37 -13,-3.6 -13,-3.4 -2,-0.4 2,-0.3 -0.916 6.5-179.7-114.5 123.9 -1.8 12.7 7.8 81 149 A D E -AC 66 177A 11 96,-3.2 96,-1.8 -2,-0.5 -15,-0.2 -0.779 27.8-146.0-115.9 153.8 -2.3 16.1 6.1 82 150 A T + 0 0 8 -17,-1.4 94,-0.2 -2,-0.3 -16,-0.1 -0.285 63.0 120.8-103.9 40.9 -4.5 17.2 3.3 83 151 A G S S- 0 0 0 94,-0.1 -39,-0.3 -18,-0.1 -40,-0.1 0.110 83.9 -54.4 -90.1-152.1 -1.9 19.7 2.0 84 152 A V S S- 0 0 25 -41,-1.5 64,-0.6 1,-0.1 92,-0.2 0.770 71.1-158.6 -60.8 -30.1 -0.1 20.1 -1.3 85 153 A G - 0 0 2 90,-0.2 2,-0.3 62,-0.2 62,-0.2 -0.267 16.5 -90.5 73.3-174.3 1.3 16.5 -1.3 86 154 A M - 0 0 39 90,-0.4 61,-0.4 67,-0.1 67,-0.2 -0.996 22.5-129.5-141.5 135.3 4.5 15.4 -3.3 87 155 A T > - 0 0 24 -2,-0.3 4,-1.6 59,-0.1 5,-0.1 -0.228 37.8-103.1 -68.3 168.8 5.0 14.0 -6.7 88 156 A R H > S+ 0 0 110 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.906 124.2 54.6 -56.3 -48.3 7.2 10.9 -7.2 89 157 A E H > S+ 0 0 124 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.884 107.8 49.1 -55.1 -44.4 10.1 13.1 -8.4 90 158 A E H >>S+ 0 0 58 2,-0.2 4,-1.0 1,-0.2 5,-1.0 0.807 109.9 51.5 -64.7 -36.5 9.8 15.2 -5.1 91 159 A L H X5S+ 0 0 0 -4,-1.6 4,-0.5 3,-0.2 5,-0.4 0.919 117.3 39.6 -64.2 -42.8 9.8 12.1 -3.0 92 160 A V H X5S+ 0 0 37 -4,-2.2 4,-0.6 3,-0.2 -2,-0.2 0.944 126.2 30.8 -74.8 -52.3 12.9 10.8 -4.7 93 161 A K H X5S+ 0 0 121 -4,-3.0 4,-2.8 -5,-0.2 -3,-0.2 0.962 123.9 38.9 -76.4 -52.0 15.0 14.0 -5.1 94 162 A N H X5S+ 0 0 58 -4,-1.0 4,-2.3 -5,-0.3 -3,-0.2 0.800 119.1 44.0 -80.1 -39.0 14.0 16.2 -2.2 95 163 A L H X< S+ 0 0 38 -4,-2.7 3,-0.9 1,-0.2 -1,-0.2 0.845 107.8 59.8 -67.2 -29.2 18.4 12.9 4.3 100 168 A K H >< S+ 0 0 123 -4,-1.3 3,-0.8 -5,-0.3 6,-0.3 0.858 84.9 77.8 -64.8 -37.6 21.8 13.7 2.8 101 169 A S T 3< S+ 0 0 4 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.1 0.437 83.1 65.3 -61.7 -2.7 22.2 17.0 4.8 102 170 A G T < S+ 0 0 34 -3,-0.9 -1,-0.3 -4,-0.1 2,-0.2 -0.113 90.5 87.2-108.5 35.8 23.2 15.1 8.0 103 171 A T S <> S- 0 0 52 -3,-0.8 4,-0.7 1,-0.1 -3,-0.0 -0.713 78.3-117.5-129.2 175.8 26.5 13.7 6.7 104 172 A S H > S+ 0 0 72 -2,-0.2 4,-1.5 2,-0.1 5,-0.3 0.911 107.9 47.9 -80.8 -47.2 30.2 14.6 6.2 105 173 A E H > S+ 0 0 152 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.792 108.4 55.5 -68.8 -31.8 30.5 14.5 2.4 106 174 A F H 4 S+ 0 0 43 -6,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.875 114.1 36.7 -68.1 -42.5 27.4 16.7 1.8 107 175 A L H < S+ 0 0 19 -4,-0.7 -2,-0.2 -3,-0.1 -3,-0.1 0.984 112.0 49.8 -78.7 -63.4 28.5 19.6 4.0 108 176 A N H < S+ 0 0 70 -4,-1.5 2,-0.3 1,-0.1 -1,-0.1 0.680 125.2 8.7 -57.4 -23.1 32.3 20.1 3.6 109 177 A K < + 0 0 55 -4,-0.7 -1,-0.1 -5,-0.3 0, 0.0 -0.992 60.7 123.1-153.4 155.3 32.0 20.0 -0.2 110 178 A M - 0 0 72 -2,-0.3 -1,-0.1 2,-0.0 -2,-0.1 0.399 54.3-138.9-135.0 -64.0 29.5 20.0 -3.0 111 179 A T - 0 0 93 -3,-0.0 3,-0.1 121,-0.0 124,-0.1 0.030 52.3 -65.3-112.0 96.3 30.5 22.4 -4.5 112 180 A E S S- 0 0 69 1,-0.2 2,-0.3 123,-0.1 5,-0.1 0.983 87.1-179.2 59.3 65.6 27.2 24.1 -5.4 113 181 A A - 0 0 69 2,-0.1 -1,-0.2 3,-0.1 2,-0.2 -0.979 37.2 -38.1-157.4 155.0 26.1 21.3 -7.8 114 182 A Q S S+ 0 0 106 -2,-0.3 2,-0.7 -3,-0.1 3,-0.1 -0.817 106.5 65.6 -96.2 -8.3 24.1 20.4 -9.6 115 183 A E S S- 0 0 55 -2,-0.2 5,-0.2 1,-0.2 -2,-0.1 -0.731 103.2 -70.2 -69.9 114.5 20.8 21.4 -8.0 116 184 A D >> - 0 0 60 -2,-0.7 4,-2.2 1,-0.1 3,-1.4 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