==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 20-MAY-04 1TC6 . COMPND 2 MOLECULE: ENDOPLASMIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CANIS LUPUS FAMILIARIS; . AUTHOR D.T.GEWIRTH,R.M.IMMORMINO,D.E.DOLLINS,P.L.SHAFFER, . 416 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20545.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 308 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 20.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 27 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 2 1 0 0 1 1 2 0 1 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 76 A F 0 0 135 0, 0.0 4,-0.4 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 12.0 128.0 45.1 -3.0 2 77 A A > + 0 0 80 2,-0.1 4,-1.0 3,-0.1 0, 0.0 0.780 360.0 53.2 -92.9 -32.8 128.5 44.5 0.8 3 78 A F H >> S+ 0 0 85 2,-0.2 4,-1.6 1,-0.2 3,-0.8 0.939 105.7 52.8 -68.2 -48.3 129.0 48.1 1.9 4 79 A Q H 3> S+ 0 0 36 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.864 108.2 53.6 -54.6 -36.8 125.9 49.4 0.2 5 80 A A H 3> S+ 0 0 41 -4,-0.4 4,-2.7 1,-0.2 -1,-0.3 0.798 103.9 54.5 -69.2 -30.5 124.0 46.7 2.1 6 81 A E H < S+ 0 0 1 -4,-1.5 3,-1.2 1,-0.2 4,-0.3 0.888 109.7 54.7 -64.1 -38.0 114.1 54.9 11.0 16 91 A N H >< S+ 0 0 19 -4,-2.6 3,-2.0 1,-0.3 -1,-0.2 0.869 98.3 63.0 -62.9 -36.3 112.5 52.0 13.0 17 92 A S H 3< S+ 0 0 65 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.694 92.6 65.0 -62.8 -18.3 113.8 53.5 16.2 18 93 A L T << S+ 0 0 33 -3,-1.2 2,-1.0 -4,-0.5 -1,-0.3 0.653 86.5 81.4 -77.4 -16.1 111.6 56.6 15.4 19 94 A Y < + 0 0 43 -3,-2.0 3,-0.4 -4,-0.3 -1,-0.1 -0.781 48.2 165.4 -95.6 97.1 108.6 54.3 15.9 20 95 A K S S+ 0 0 183 -2,-1.0 2,-0.8 1,-0.3 -1,-0.2 0.856 78.4 48.7 -76.0 -37.2 108.0 54.0 19.6 21 96 A N > + 0 0 55 -3,-0.2 3,-1.1 1,-0.2 -1,-0.3 -0.628 63.6 159.1-104.8 72.1 104.5 52.5 19.0 22 97 A K T > + 0 0 42 -2,-0.8 3,-2.1 -3,-0.4 4,-0.2 0.527 50.1 98.4 -70.4 -6.0 105.3 49.8 16.4 23 98 A E T >> + 0 0 42 1,-0.3 3,-1.8 2,-0.2 4,-0.8 0.710 59.9 83.7 -55.7 -21.1 102.0 48.1 17.4 24 99 A I H <> S+ 0 0 26 -3,-1.1 4,-2.1 1,-0.3 -1,-0.3 0.683 71.8 76.0 -59.3 -17.1 100.4 49.8 14.3 25 100 A F H <> S+ 0 0 0 -3,-2.1 4,-1.9 1,-0.2 -1,-0.3 0.882 94.2 50.2 -62.2 -36.6 101.8 46.9 12.2 26 101 A L H <> S+ 0 0 0 -3,-1.8 4,-2.4 -4,-0.2 5,-0.2 0.889 106.7 54.0 -69.7 -37.2 99.0 44.7 13.6 27 102 A R H X S+ 0 0 96 -4,-0.8 4,-2.2 1,-0.2 -2,-0.2 0.915 110.1 48.6 -61.0 -41.9 96.4 47.3 12.8 28 103 A E H X S+ 0 0 28 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.868 111.3 47.9 -67.3 -38.4 97.7 47.3 9.2 29 104 A L H X S+ 0 0 6 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.881 112.8 48.8 -71.5 -36.0 97.7 43.6 8.8 30 105 A I H X S+ 0 0 2 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.899 109.3 54.0 -67.9 -39.4 94.1 43.4 10.3 31 106 A S H X S+ 0 0 46 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.907 109.9 46.6 -61.5 -40.3 93.1 46.1 7.8 32 107 A N H X S+ 0 0 63 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.849 111.5 50.8 -71.2 -32.3 94.4 44.1 4.9 33 108 A A H X S+ 0 0 1 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.909 110.4 50.4 -68.7 -41.8 92.7 40.9 6.1 34 109 A S H X S+ 0 0 15 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.884 110.1 49.9 -61.5 -42.4 89.5 42.9 6.4 35 110 A D H X S+ 0 0 76 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.903 111.1 49.3 -63.8 -42.4 89.8 44.2 2.9 36 111 A A H X S+ 0 0 14 -4,-2.1 4,-1.8 1,-0.2 41,-1.5 0.866 112.1 47.9 -66.4 -37.5 90.5 40.7 1.5 37 112 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 39,-0.3 -2,-0.2 0.888 110.4 51.8 -71.2 -39.6 87.4 39.3 3.4 38 113 A D H X S+ 0 0 48 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.893 108.4 53.1 -63.3 -37.7 85.2 42.2 2.1 39 114 A K H X S+ 0 0 124 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.934 113.6 39.8 -63.0 -48.8 86.4 41.5 -1.5 40 115 A I H X S+ 0 0 2 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.846 114.2 54.7 -71.3 -31.3 85.5 37.8 -1.4 41 116 A R H X S+ 0 0 114 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.944 109.6 47.4 -64.7 -46.0 82.3 38.5 0.6 42 117 A L H >< S+ 0 0 112 -4,-2.6 3,-0.6 1,-0.2 4,-0.3 0.913 113.3 48.6 -59.6 -43.0 81.2 41.0 -2.2 43 118 A I H >X S+ 0 0 76 -4,-2.1 4,-2.5 1,-0.2 3,-1.9 0.907 105.8 57.3 -63.7 -42.1 82.1 38.4 -4.8 44 119 A S H 3< S+ 0 0 23 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.714 95.5 65.4 -63.3 -21.9 80.1 35.7 -3.0 45 120 A L T << S+ 0 0 110 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.638 115.6 29.4 -75.6 -12.5 77.0 37.9 -3.2 46 121 A T T <4 S+ 0 0 131 -3,-1.9 2,-0.6 -4,-0.3 -2,-0.2 0.661 122.8 48.4-114.0 -31.7 77.1 37.5 -7.0 47 122 A D >< - 0 0 79 -4,-2.5 3,-1.8 1,-0.1 4,-0.2 -0.927 62.4-160.8-120.2 109.1 78.8 34.1 -7.4 48 123 A E T 3 S+ 0 0 109 -2,-0.6 3,-0.2 1,-0.3 -1,-0.1 0.571 92.8 49.9 -62.8 -10.9 77.3 31.2 -5.3 49 124 A N T > S+ 0 0 62 1,-0.1 3,-1.6 2,-0.1 -1,-0.3 0.384 78.3 100.3-109.0 3.5 80.5 29.1 -5.8 50 125 A A T < S+ 0 0 1 -3,-1.8 3,-0.3 1,-0.3 -2,-0.1 0.747 85.4 45.9 -61.5 -24.3 83.0 31.8 -4.8 51 126 A L T > S+ 0 0 24 -4,-0.2 3,-1.9 -3,-0.2 -1,-0.3 0.374 77.6 112.1-100.5 5.5 83.4 30.4 -1.2 52 127 A A T < S+ 0 0 75 -3,-1.6 3,-0.3 1,-0.3 -1,-0.2 0.793 71.9 57.2 -47.0 -39.3 83.8 26.8 -2.3 53 128 A G T 3 S- 0 0 35 -3,-0.3 -1,-0.3 1,-0.3 2,-0.2 0.715 129.7 -1.1 -69.7 -21.4 87.5 26.6 -1.3 54 129 A N < - 0 0 39 -3,-1.9 -1,-0.3 113,-0.2 -2,-0.1 -0.622 61.0-158.7-171.4 104.1 86.8 27.6 2.3 55 130 A E + 0 0 138 -3,-0.3 2,-0.1 -2,-0.2 -3,-0.1 0.656 66.4 88.9 -65.6 -17.7 83.3 28.4 3.6 56 131 A E - 0 0 70 -5,-0.1 2,-0.4 1,-0.0 -2,-0.0 -0.450 59.2-155.6 -85.0 156.7 84.4 30.4 6.7 57 132 A L + 0 0 32 -2,-0.1 2,-0.3 2,-0.1 19,-0.1 -0.808 45.9 123.2-130.1 88.7 85.1 34.2 6.7 58 133 A T - 0 0 11 -2,-0.4 17,-1.7 144,-0.1 2,-0.4 -0.882 55.5-133.0-143.5 170.7 87.5 34.8 9.6 59 134 A V E -Ab 74 204A 0 144,-1.8 146,-2.4 -2,-0.3 2,-0.4 -0.995 27.4-171.5-125.8 128.8 90.8 36.2 10.7 60 135 A K E -Ab 73 205A 46 13,-3.3 13,-2.8 -2,-0.4 2,-0.4 -0.989 2.6-166.0-130.0 123.3 92.8 33.9 13.0 61 136 A I E +Ab 72 206A 0 144,-2.6 146,-2.6 -2,-0.4 2,-0.3 -0.921 9.3 176.3-114.4 134.0 96.0 35.0 14.8 62 137 A K E -A 71 0A 21 9,-2.0 9,-3.1 -2,-0.4 2,-0.3 -0.994 18.7-143.1-138.7 143.6 98.5 32.6 16.5 63 138 A C E -A 70 0A 35 -2,-0.3 2,-0.3 144,-0.3 7,-0.2 -0.765 7.0-168.0-103.5 148.7 101.8 33.0 18.3 64 139 A D E >> +A 69 0A 36 5,-2.8 5,-2.6 -2,-0.3 4,-1.2 -0.770 7.6 177.0-137.4 89.2 104.7 30.5 18.1 65 140 A K T 45S+ 0 0 103 -2,-0.3 -1,-0.1 3,-0.2 5,-0.0 0.837 78.9 59.0 -61.7 -36.6 107.3 31.3 20.7 66 141 A E T 45S+ 0 0 173 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.931 119.4 28.8 -59.7 -46.7 109.5 28.3 19.8 67 142 A K T 45S- 0 0 146 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.520 108.7-123.0 -91.6 -6.0 109.9 29.5 16.3 68 143 A N T <5 + 0 0 44 -4,-1.2 108,-1.5 1,-0.2 2,-0.3 0.942 63.2 142.2 65.1 47.5 109.5 33.2 17.2 69 144 A L E < -AC 64 175A 22 -5,-2.6 -5,-2.8 106,-0.2 2,-0.4 -0.903 43.4-160.7-126.6 152.3 106.6 33.6 14.8 70 145 A L E -AC 63 174A 0 104,-1.5 104,-2.8 -2,-0.3 2,-0.4 -1.000 17.4-159.9-126.9 123.9 103.3 35.5 14.7 71 146 A H E -AC 62 173A 48 -9,-3.1 -9,-2.0 -2,-0.4 2,-0.5 -0.915 10.8-173.0-111.3 133.8 100.7 34.3 12.2 72 147 A V E -AC 61 172A 2 100,-2.4 100,-2.6 -2,-0.4 2,-0.5 -0.950 15.8-177.3-124.0 105.4 97.8 36.4 10.9 73 148 A T E +AC 60 171A 36 -13,-2.8 -13,-3.3 -2,-0.5 2,-0.3 -0.910 6.9 178.0-112.3 129.3 95.6 34.2 8.7 74 149 A D E -AC 59 170A 9 96,-2.9 96,-1.7 -2,-0.5 -15,-0.2 -0.859 30.0-142.2-122.0 158.5 92.5 35.4 6.9 75 150 A T + 0 0 9 -17,-1.7 94,-0.2 -2,-0.3 -16,-0.1 -0.227 61.7 129.1-109.2 39.4 90.1 33.4 4.6 76 151 A G S S- 0 0 0 94,-0.1 -39,-0.3 -18,-0.1 -40,-0.1 0.170 80.7 -62.7 -75.2-160.0 89.8 36.4 2.3 77 152 A V S S- 0 0 19 -41,-1.5 64,-0.6 1,-0.1 92,-0.3 0.739 70.8-153.2 -63.7 -26.1 90.2 36.6 -1.5 78 153 A G - 0 0 2 90,-0.2 2,-0.4 62,-0.2 62,-0.2 -0.163 14.9 -88.7 77.1-178.5 93.8 35.6 -1.4 79 154 A M - 0 0 32 90,-0.4 61,-0.3 67,-0.1 67,-0.3 -0.999 24.9-132.4-137.7 137.9 96.5 36.5 -4.0 80 155 A T > - 0 0 23 -2,-0.4 4,-2.2 59,-0.1 5,-0.2 -0.300 40.3 -98.1 -77.9 169.3 97.6 34.8 -7.2 81 156 A R H > S+ 0 0 110 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.929 126.5 52.0 -54.9 -46.5 101.3 34.3 -7.9 82 157 A E H > S+ 0 0 66 1,-0.2 4,-3.3 2,-0.2 5,-0.4 0.881 108.3 51.3 -58.9 -39.8 101.3 37.4 -10.1 83 158 A E H >>S+ 0 0 60 2,-0.2 4,-2.2 1,-0.2 5,-1.0 0.880 108.3 51.0 -66.5 -37.9 99.7 39.4 -7.3 84 159 A L H <>S+ 0 0 0 -4,-2.2 5,-2.3 3,-0.2 -2,-0.2 0.916 116.4 42.9 -64.7 -40.2 102.3 38.3 -4.8 85 160 A V H <>S+ 0 0 45 -4,-2.3 5,-0.6 -5,-0.2 -2,-0.2 0.942 124.7 31.6 -71.3 -49.3 105.0 39.3 -7.2 86 161 A K H X5S+ 0 0 54 -4,-3.3 4,-0.6 3,-0.2 -3,-0.2 0.916 128.3 35.4 -78.1 -44.5 103.6 42.7 -8.4 87 162 A N H X5S+ 0 0 81 -4,-2.2 4,-1.2 -5,-0.4 -3,-0.2 0.994 132.9 20.3 -72.7 -71.7 101.8 43.8 -5.2 88 163 A L H > - 0 0 5 58,-0.5 4,-2.6 -2,-0.0 5,-0.3 0.115 69.9 -63.3 -80.9-158.7 117.2 46.6 -1.3 96 171 A T H > S+ 0 0 53 1,-0.2 4,-1.3 2,-0.2 5,-0.2 0.935 135.1 37.7 -54.8 -54.5 120.3 48.6 -2.3 97 172 A S H > S+ 0 0 66 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.925 119.6 46.4 -66.7 -47.5 119.1 49.7 -5.7 98 173 A E H > S+ 0 0 63 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.947 110.2 51.2 -62.2 -51.7 115.4 50.3 -4.7 99 174 A F H X S+ 0 0 19 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.853 112.9 46.8 -56.4 -38.0 116.1 52.2 -1.5 100 175 A L H X S+ 0 0 87 -4,-1.3 4,-2.8 -5,-0.3 5,-0.3 0.909 109.9 51.1 -71.7 -44.1 118.4 54.6 -3.3 101 176 A N H X S+ 0 0 58 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.898 112.6 47.4 -60.2 -40.0 116.1 55.2 -6.3 102 177 A K H X S+ 0 0 109 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.817 111.7 52.8 -70.8 -30.0 113.3 56.0 -3.9 103 178 A M H X S+ 0 0 9 -4,-1.2 4,-2.8 -5,-0.3 -2,-0.2 0.974 112.5 40.7 -68.4 -57.1 115.6 58.3 -2.0 104 179 A T H X S+ 0 0 76 -4,-2.8 4,-3.5 2,-0.2 5,-0.3 0.916 116.5 51.8 -57.5 -44.4 116.8 60.4 -4.9 105 180 A E H X S+ 0 0 38 -4,-2.3 4,-3.4 -5,-0.3 5,-0.3 0.953 112.6 44.3 -56.9 -51.0 113.2 60.4 -6.2 106 181 A A H X>S+ 0 0 11 -4,-2.4 5,-3.0 1,-0.2 4,-0.6 0.863 114.0 53.3 -61.0 -35.4 112.0 61.6 -2.8 107 182 A Q H <5S+ 0 0 99 -4,-2.8 -2,-0.2 3,-0.2 3,-0.2 0.938 117.1 34.9 -64.0 -50.4 114.9 64.0 -2.9 108 183 A E H <5S+ 0 0 84 -4,-3.5 -2,-0.2 1,-0.2 -3,-0.2 0.955 114.7 54.7 -69.3 -54.5 114.0 65.5 -6.3 109 184 A D H <5S- 0 0 130 -4,-3.4 -1,-0.2 -5,-0.3 -2,-0.2 0.623 114.9-115.6 -57.7 -13.4 110.2 65.3 -6.0 110 185 A G T <5 + 0 0 43 -4,-0.6 2,-0.4 -5,-0.3 -3,-0.2 0.801 50.4 172.5 81.7 29.8 110.6 67.3 -2.8 111 186 A Q < - 0 0 24 -5,-3.0 130,-0.8 -6,-0.2 -1,-0.2 -0.600 31.3-122.8 -76.1 126.7 109.3 64.6 -0.4 112 187 A S B > -h 241 0B 27 -2,-0.4 4,-1.6 128,-0.1 130,-0.2 -0.251 14.8-120.2 -65.8 154.2 109.7 65.6 3.2 113 188 A T H > S+ 0 0 5 128,-2.5 4,-2.8 1,-0.2 5,-0.2 0.864 118.7 56.0 -62.6 -33.2 111.8 63.3 5.6 114 189 A S H > S+ 0 0 62 127,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.909 104.4 50.1 -63.9 -43.4 108.5 63.1 7.5 115 190 A E H > S+ 0 0 122 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.825 112.3 51.2 -64.6 -29.7 106.7 61.8 4.5 116 191 A L H >< S+ 0 0 9 -4,-1.6 3,-1.6 2,-0.2 4,-0.5 0.977 109.4 45.1 -70.5 -59.1 109.5 59.3 4.1 117 192 A I H >< S+ 0 0 24 -4,-2.8 3,-1.3 1,-0.3 4,-0.3 0.811 106.0 64.8 -56.0 -31.2 109.5 57.9 7.6 118 193 A G H >< S+ 0 0 29 -4,-1.9 3,-1.4 1,-0.3 -1,-0.3 0.777 88.7 65.7 -64.7 -27.6 105.7 57.7 7.5 119 194 A Q G X< S+ 0 0 87 -3,-1.6 3,-0.6 -4,-0.6 -1,-0.3 0.726 93.3 63.6 -67.3 -19.4 105.9 55.1 4.7 120 195 A F G < S+ 0 0 12 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.622 103.1 47.2 -78.6 -13.8 107.4 52.7 7.2 121 196 A G G < S+ 0 0 1 -3,-1.4 2,-0.3 -4,-0.3 -1,-0.2 0.314 101.4 70.6-112.3 9.7 104.3 52.7 9.4 122 197 A V S < S- 0 0 80 -3,-0.6 3,-0.3 -4,-0.2 4,-0.3 -0.945 88.1 -5.8-129.1 148.0 101.5 52.2 6.9 123 198 A G S > S- 0 0 24 -2,-0.3 3,-1.4 1,-0.2 4,-0.2 -0.162 109.5 -33.6 72.7-168.3 100.4 49.2 4.8 124 199 A F G > S+ 0 0 11 1,-0.3 3,-2.3 2,-0.2 4,-0.2 0.850 129.6 66.0 -57.7 -39.9 102.1 45.9 4.4 125 200 A Y G > S+ 0 0 29 -3,-0.3 3,-1.8 1,-0.3 -1,-0.3 0.735 82.4 77.9 -59.2 -22.1 105.6 47.3 4.7 126 201 A S G X S+ 0 0 0 -3,-1.4 3,-1.6 -4,-0.3 4,-0.4 0.672 74.7 78.5 -62.3 -15.0 104.8 48.2 8.3 127 202 A A G X> S+ 0 0 0 -3,-2.3 3,-1.5 1,-0.3 4,-1.3 0.860 82.1 66.0 -61.7 -31.8 105.4 44.5 9.1 128 203 A F G <4 S+ 0 0 11 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.471 79.6 78.5 -70.9 -1.5 109.1 45.2 9.0 129 204 A L G <4 S+ 0 0 3 -3,-1.6 -1,-0.3 -9,-0.1 -2,-0.2 0.831 116.9 15.0 -72.5 -30.8 108.9 47.4 12.0 130 205 A V T <4 S+ 0 0 1 -3,-1.5 47,-2.7 -4,-0.4 2,-0.4 0.472 118.6 74.9-120.5 -7.3 108.8 44.2 14.1 131 206 A A E < -D 176 0A 1 -4,-1.3 45,-0.3 45,-0.3 3,-0.1 -0.901 47.1-166.7-119.3 141.6 109.9 41.5 11.7 132 207 A D E S+ 0 0 87 43,-2.5 2,-0.3 -2,-0.4 44,-0.2 0.773 90.1 17.2 -84.0 -31.5 113.3 40.5 10.2 133 208 A K E -D 175 0A 67 42,-1.3 42,-2.8 -6,-0.1 2,-0.4 -0.999 65.8-155.5-144.3 144.5 111.5 38.3 7.7 134 209 A V E -DE 174 150A 0 16,-2.6 16,-2.0 -2,-0.3 2,-0.5 -0.982 7.8-167.8-122.4 128.2 107.9 38.1 6.3 135 210 A I E -DE 173 149A 33 38,-3.0 38,-3.3 -2,-0.4 2,-0.5 -0.972 4.6-165.7-117.2 125.8 106.5 34.9 4.8 136 211 A V E -DE 172 148A 0 12,-3.4 12,-2.9 -2,-0.5 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