==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 01-MAY-12 4ASG . COMPND 2 MOLECULE: ATP-DEPENDENT MOLECULAR CHAPERONE HSP82; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.M.ROE,C.PRODROMOU . 213 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10850.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 19.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 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 . 15 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.3 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 1 0 1 0 1 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 2 2 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 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 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 2 A A 0 0 120 0, 0.0 158,-1.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 64.6 7.8 -51.9 4.0 2 3 A S E -A 158 0A 73 156,-0.2 156,-0.2 154,-0.0 2,-0.2 -0.872 360.0-165.1-123.5 97.2 10.6 -49.9 5.9 3 4 A E E -A 157 0A 90 154,-1.5 154,-2.5 -2,-0.5 2,-0.4 -0.532 9.4-146.9 -84.9 143.5 14.5 -50.6 5.8 4 5 A T E -A 156 0A 87 152,-0.2 2,-0.3 -2,-0.2 152,-0.2 -0.857 15.7-172.9-110.0 137.1 17.2 -49.2 8.2 5 6 A F E -A 155 0A 41 150,-2.6 150,-2.0 -2,-0.4 2,-0.3 -0.969 22.5-122.9-131.0 145.1 20.8 -48.4 7.1 6 7 A E E -A 154 0A 142 -2,-0.3 2,-0.3 148,-0.2 148,-0.3 -0.656 29.6-118.7 -88.1 142.8 23.8 -47.3 9.1 7 8 A F - 0 0 13 146,-3.9 87,-0.2 -2,-0.3 86,-0.1 -0.633 34.8 -98.7 -75.2 140.3 25.5 -44.0 8.1 8 9 A Q > - 0 0 48 85,-3.8 4,-2.1 -2,-0.3 3,-0.4 -0.254 43.2-112.5 -48.8 144.0 29.2 -44.2 6.9 9 10 A A H > S+ 0 0 59 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.806 114.1 49.8 -65.3 -36.6 31.2 -43.2 10.0 10 11 A E H > S+ 0 0 55 2,-0.2 4,-3.6 3,-0.2 -1,-0.2 0.837 109.4 54.6 -67.3 -31.5 32.6 -39.8 8.8 11 12 A I H > S+ 0 0 0 -3,-0.4 4,-2.8 2,-0.2 -2,-0.2 0.942 107.6 48.6 -69.9 -41.9 29.0 -38.8 7.7 12 13 A T H X S+ 0 0 35 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.917 114.7 46.0 -59.2 -47.0 27.8 -39.5 11.3 13 14 A Q H X S+ 0 0 95 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.930 110.7 53.5 -58.5 -53.4 30.8 -37.4 12.6 14 15 A L H X S+ 0 0 0 -4,-3.6 4,-1.5 2,-0.2 -2,-0.2 0.953 109.8 48.0 -45.1 -53.1 30.0 -34.7 10.0 15 16 A M H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 3,-0.4 0.902 112.8 47.5 -63.0 -42.4 26.4 -34.5 11.2 16 17 A S H X S+ 0 0 51 -4,-2.2 4,-2.9 1,-0.2 5,-0.5 0.909 109.6 53.2 -59.8 -44.7 27.4 -34.3 14.9 17 18 A L H X S+ 0 0 40 -4,-3.0 4,-0.9 3,-0.2 -1,-0.2 0.734 112.9 46.0 -61.4 -27.4 30.0 -31.7 14.1 18 19 A I H X S+ 0 0 0 -4,-1.5 4,-0.9 -3,-0.4 -2,-0.2 0.931 117.1 40.1 -82.0 -55.8 27.2 -29.6 12.4 19 20 A I H < S+ 0 0 48 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.936 129.3 29.5 -56.4 -47.4 24.5 -29.9 15.0 20 21 A N H < S+ 0 0 112 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.822 124.0 35.8 -97.2 -32.2 26.9 -29.6 18.0 21 22 A T H < S+ 0 0 78 -4,-0.9 2,-0.5 -5,-0.5 -3,-0.2 0.620 95.2 87.0 -98.5 -6.8 29.9 -27.3 17.0 22 23 A V < + 0 0 17 -4,-0.9 3,-0.1 -5,-0.2 -4,-0.0 -0.800 38.6 164.0-104.5 131.6 28.3 -24.7 14.6 23 24 A Y + 0 0 187 -2,-0.5 2,-0.3 1,-0.1 3,-0.3 0.745 51.5 38.8-115.4 -35.2 26.8 -21.5 16.0 24 25 A S S S+ 0 0 90 1,-0.2 89,-0.2 2,-0.1 -1,-0.1 -0.762 86.8 38.3-136.8 175.0 26.4 -19.1 13.3 25 26 A N > + 0 0 60 -2,-0.3 3,-1.2 88,-0.1 -1,-0.2 0.876 62.4 157.3 64.3 42.1 25.5 -18.2 9.7 26 27 A K T > + 0 0 36 -3,-0.3 3,-2.3 1,-0.2 4,-0.2 0.799 54.6 77.2 -63.8 -27.2 22.7 -20.9 9.9 27 28 A E T >> S+ 0 0 29 1,-0.3 3,-1.5 2,-0.2 4,-0.7 0.618 72.8 83.6 -65.2 -11.4 20.6 -19.3 7.1 28 29 A I H <> S+ 0 0 6 -3,-1.2 4,-2.4 1,-0.3 -1,-0.3 0.775 70.5 77.8 -64.9 -23.4 23.1 -20.9 4.6 29 30 A F H <> S+ 0 0 0 -3,-2.3 4,-2.4 1,-0.2 -1,-0.3 0.860 93.2 52.4 -49.4 -34.2 21.1 -24.1 4.9 30 31 A L H <> S+ 0 0 0 -3,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.906 106.6 49.7 -77.9 -38.4 18.6 -22.4 2.5 31 32 A R H X S+ 0 0 61 -4,-0.7 4,-2.6 2,-0.2 -1,-0.2 0.902 112.1 49.9 -59.6 -43.7 21.1 -21.5 -0.1 32 33 A E H X S+ 0 0 12 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.950 112.6 45.3 -64.3 -47.3 22.5 -25.1 -0.1 33 34 A L H X S+ 0 0 4 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.857 113.8 49.5 -66.6 -34.4 19.0 -26.6 -0.5 34 35 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.899 111.0 50.5 -66.3 -40.2 18.1 -24.2 -3.2 35 36 A S H X S+ 0 0 58 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.900 111.3 48.0 -61.2 -41.3 21.4 -25.0 -4.9 36 37 A N H X S+ 0 0 64 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.914 111.9 49.4 -64.4 -42.4 20.6 -28.8 -4.7 37 38 A A H X S+ 0 0 2 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.918 112.5 48.6 -62.5 -47.2 17.1 -28.1 -6.1 38 39 A S H X S+ 0 0 22 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.904 109.4 51.4 -62.7 -37.4 18.7 -26.1 -8.9 39 40 A D H X S+ 0 0 71 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.954 111.6 47.9 -63.8 -46.1 21.3 -28.9 -9.6 40 41 A A H X S+ 0 0 15 -4,-2.6 4,-2.1 1,-0.2 41,-1.4 0.874 111.8 50.0 -58.8 -41.8 18.3 -31.5 -9.8 41 42 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 39,-0.3 -1,-0.2 0.936 109.1 51.2 -65.0 -43.4 16.4 -29.2 -12.1 42 43 A D H X S+ 0 0 64 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.891 109.6 52.6 -56.8 -42.4 19.5 -28.7 -14.4 43 44 A K H X S+ 0 0 106 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.939 110.8 43.0 -69.0 -44.0 19.9 -32.5 -14.6 44 45 A I H X S+ 0 0 1 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.911 115.6 50.3 -66.7 -39.4 16.3 -33.3 -15.7 45 46 A R H X S+ 0 0 115 -4,-2.4 4,-0.6 2,-0.2 -2,-0.2 0.932 113.8 44.5 -60.5 -48.9 16.4 -30.4 -18.1 46 47 A Y H >< S+ 0 0 182 -4,-2.8 3,-1.2 1,-0.2 4,-0.4 0.923 112.3 52.4 -60.5 -47.2 19.7 -31.6 -19.6 47 48 A K H >X S+ 0 0 74 -4,-2.8 3,-0.9 1,-0.2 4,-0.6 0.842 105.2 57.2 -52.4 -35.6 18.5 -35.2 -19.7 48 49 A S H 3< S+ 0 0 15 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.608 84.6 79.3 -80.2 -12.5 15.4 -34.1 -21.6 49 50 A L T << S+ 0 0 125 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.830 113.3 21.4 -59.4 -37.1 17.4 -32.5 -24.5 50 51 A S T <4 S+ 0 0 121 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.2 0.379 136.2 39.5-112.5 -1.7 17.9 -36.1 -25.9 51 52 A D >< + 0 0 57 -4,-0.6 3,-2.0 -5,-0.1 4,-0.3 -0.576 64.8 174.0-144.5 72.6 14.9 -37.7 -24.1 52 53 A P G > S+ 0 0 94 0, 0.0 3,-1.5 0, 0.0 4,-0.3 0.765 72.9 70.9 -55.7 -26.3 12.0 -35.1 -24.2 53 54 A K G > S+ 0 0 138 1,-0.3 3,-1.3 2,-0.2 4,-0.4 0.696 79.2 76.0 -69.7 -17.0 9.5 -37.6 -22.7 54 55 A Q G X S+ 0 0 22 -3,-2.0 3,-0.6 1,-0.3 -1,-0.3 0.817 91.6 56.2 -57.9 -32.7 11.4 -37.4 -19.3 55 56 A L G X S+ 0 0 46 -3,-1.5 3,-1.7 -4,-0.3 -1,-0.3 0.641 84.7 84.2 -73.8 -18.8 9.7 -34.0 -18.7 56 57 A E G < S+ 0 0 137 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.2 0.769 77.8 64.6 -60.8 -35.9 6.1 -35.5 -19.2 57 58 A T G < S- 0 0 66 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.1 0.672 131.5 -1.4 -58.2 -16.7 5.8 -36.7 -15.6 58 59 A E < - 0 0 41 -3,-1.7 -1,-0.3 109,-0.1 -2,-0.1 -0.473 67.0-172.4-177.8 90.9 5.9 -32.9 -14.6 59 60 A P + 0 0 89 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 0.693 64.0 84.4 -70.6 -23.4 6.4 -30.4 -17.4 60 61 A D - 0 0 106 -5,-0.0 2,-0.7 2,-0.0 0, 0.0 -0.702 65.7-152.1 -86.9 132.5 6.9 -27.4 -15.0 61 62 A L + 0 0 37 -2,-0.4 2,-0.3 17,-0.1 19,-0.1 -0.888 39.8 131.3-105.4 109.7 10.4 -26.7 -13.7 62 63 A F - 0 0 8 -2,-0.7 17,-1.7 140,-0.2 2,-0.4 -0.953 50.2-132.1-152.7 166.1 10.2 -24.9 -10.3 63 64 A I E -Bc 78 204A 0 140,-2.7 142,-3.2 -2,-0.3 2,-0.4 -0.971 27.7-171.5-119.5 139.1 11.3 -24.7 -6.7 64 65 A R E -Bc 77 205A 78 13,-2.8 13,-3.0 -2,-0.4 2,-0.5 -0.979 11.2-158.4-139.7 132.4 8.7 -24.2 -4.1 65 66 A I E -Bc 76 206A 0 140,-3.1 142,-2.8 -2,-0.4 11,-0.2 -0.912 8.7-173.4-115.6 123.1 9.0 -23.4 -0.4 66 67 A T E -B 75 0A 28 9,-2.7 9,-2.1 -2,-0.5 2,-0.2 -0.898 9.9-157.1-122.6 97.9 6.1 -24.3 2.0 67 68 A P E -B 74 0A 16 0, 0.0 7,-0.2 0, 0.0 142,-0.1 -0.575 4.8-168.1 -66.9 133.1 6.3 -23.2 5.7 68 69 A K E >>> +B 73 0A 50 5,-3.1 5,-1.9 -2,-0.2 3,-1.0 -0.726 10.0 177.0-124.6 75.9 4.1 -25.4 7.8 69 70 A P G >45S+ 0 0 81 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.819 74.5 53.2 -58.0 -41.6 4.1 -23.4 11.1 70 71 A E G 345S+ 0 0 186 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.807 118.0 39.6 -68.0 -26.3 1.6 -25.6 13.2 71 72 A Q G <45S- 0 0 120 -3,-1.0 -1,-0.3 2,-0.2 3,-0.1 0.524 106.2-130.0 -92.7 -7.0 3.8 -28.6 12.3 72 73 A K T <<5 + 0 0 82 -4,-0.7 104,-1.6 -3,-0.7 2,-0.4 0.923 65.2 133.7 57.2 43.7 7.1 -26.6 12.8 73 74 A V E < -BD 68 175A 3 -5,-1.9 -5,-3.1 102,-0.2 2,-0.4 -0.942 44.4-161.5-125.0 140.3 8.1 -28.0 9.3 74 75 A L E -BD 67 174A 0 100,-2.2 100,-2.9 -2,-0.4 2,-0.4 -0.999 12.8-160.0-118.2 130.9 9.6 -26.2 6.3 75 76 A E E -BD 66 173A 6 -9,-2.1 -9,-2.7 -2,-0.4 2,-0.5 -0.909 8.3-168.0-110.7 137.7 9.4 -28.0 3.0 76 77 A I E -BD 65 172A 4 96,-2.4 96,-2.8 -2,-0.4 2,-0.4 -0.971 16.5-175.0-124.1 112.0 11.6 -27.3 -0.0 77 78 A R E +BD 64 171A 21 -13,-3.0 -13,-2.8 -2,-0.5 2,-0.3 -0.836 10.2 178.3-110.7 140.5 10.3 -28.9 -3.1 78 79 A D E -BD 63 170A 7 92,-2.7 92,-1.4 -2,-0.4 -15,-0.2 -0.972 31.2-139.7-130.5 155.9 11.7 -29.1 -6.7 79 80 A S + 0 0 0 -17,-1.7 90,-0.2 -2,-0.3 -16,-0.1 -0.221 63.2 129.4 -99.4 42.5 10.5 -30.8 -9.8 80 81 A G S S- 0 0 0 90,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.125 80.0 -64.2 -76.8-157.7 14.1 -31.9 -10.7 81 82 A I - 0 0 47 -41,-1.4 59,-0.6 1,-0.1 88,-0.2 0.751 68.4-149.8 -66.6 -27.6 15.3 -35.4 -11.6 82 83 A G - 0 0 3 57,-0.2 2,-0.4 86,-0.2 57,-0.2 -0.070 15.1 -94.6 77.0 172.2 14.5 -37.0 -8.2 83 84 A M - 0 0 48 86,-0.3 56,-0.5 62,-0.1 62,-0.2 -0.989 25.7-132.6-132.0 136.2 16.4 -39.9 -6.7 84 85 A T > - 0 0 23 -2,-0.4 4,-2.8 54,-0.1 5,-0.2 -0.335 37.6 -98.0 -75.1 167.6 15.6 -43.7 -6.9 85 86 A K H > S+ 0 0 54 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.914 127.4 47.9 -47.7 -52.2 15.6 -45.9 -3.8 86 87 A A H > S+ 0 0 54 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.882 110.8 54.2 -62.7 -37.0 19.2 -47.1 -4.5 87 88 A E H > S+ 0 0 79 2,-0.2 4,-2.0 1,-0.2 5,-0.5 0.927 107.1 49.3 -60.8 -45.1 20.2 -43.4 -5.1 88 89 A L H X S+ 0 0 0 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.935 116.0 44.7 -57.6 -41.6 18.8 -42.4 -1.7 89 90 A I H <>S+ 0 0 23 -4,-2.2 5,-1.5 -5,-0.2 6,-0.3 0.917 120.2 37.1 -69.7 -44.3 20.7 -45.3 -0.0 90 91 A N H ><>S+ 0 0 71 -4,-2.8 5,-1.4 4,-0.2 3,-0.5 0.957 126.3 34.0 -76.3 -46.8 24.1 -44.8 -1.8 91 92 A N H 3<5S+ 0 0 96 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.2 0.622 112.5 57.9 -89.4 -20.4 24.3 -41.0 -2.0 92 93 A L T 3<5S- 0 0 15 -4,-1.5 -1,-0.2 -5,-0.5 -2,-0.1 -0.166 129.3 -42.6-108.5 39.8 22.6 -40.0 1.3 93 94 A G T < 5S+ 0 0 0 -3,-0.5 -85,-3.8 2,-0.2 -82,-0.2 0.260 111.3 80.7 139.9 -27.7 24.7 -41.8 3.8 94 95 A T T - 0 0 83 -4,-0.1 3,-1.6 24,-0.0 4,-0.4 -0.832 11.4-126.0 -96.0 126.5 31.6 -39.0 0.3 98 99 A S T 3 S+ 0 0 116 -2,-0.6 0, 0.0 1,-0.2 0, 0.0 -0.557 102.1 35.1 -55.9 134.2 34.6 -37.2 -1.1 99 100 A G T 3> S+ 0 0 12 -2,-0.2 4,-3.5 22,-0.0 5,-0.3 -0.090 89.5 98.5 110.9 -29.5 34.6 -33.9 0.9 100 101 A T H <> S+ 0 0 2 -3,-1.6 4,-2.0 2,-0.2 -2,-0.1 0.923 92.5 29.8 -61.0 -56.2 33.4 -35.3 4.2 101 102 A K H > S+ 0 0 79 -4,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.914 121.4 53.7 -70.1 -45.6 36.7 -35.6 6.0 102 103 A A H > S+ 0 0 50 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.887 110.0 48.1 -54.0 -44.2 38.3 -32.7 4.1 103 104 A F H X S+ 0 0 0 -4,-3.5 4,-2.9 2,-0.2 -1,-0.2 0.914 109.9 51.7 -65.7 -44.5 35.4 -30.4 5.1 104 105 A M H X S+ 0 0 15 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.878 111.5 47.5 -61.5 -39.3 35.6 -31.5 8.7 105 106 A E H X S+ 0 0 134 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.933 110.9 50.8 -66.0 -41.6 39.4 -30.7 8.7 106 107 A A H <>S+ 0 0 25 -4,-2.8 5,-2.5 1,-0.2 3,-0.3 0.936 111.4 49.2 -61.2 -42.5 38.7 -27.3 7.0 107 108 A L H ><5S+ 0 0 25 -4,-2.9 3,-1.5 1,-0.2 -1,-0.2 0.911 108.8 52.5 -59.0 -49.8 36.1 -26.6 9.7 108 109 A S H 3<5S+ 0 0 104 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.769 106.6 53.2 -49.8 -38.7 38.5 -27.6 12.5 109 110 A A T 3<5S- 0 0 92 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.476 133.8 -87.4 -78.8 -5.7 41.1 -25.2 11.1 110 111 A G T < 5 + 0 0 64 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.374 69.8 159.0 113.7 -4.5 38.5 -22.2 11.2 111 112 A A < - 0 0 24 -5,-2.5 2,-0.2 -6,-0.2 -1,-0.2 -0.201 49.5-106.9 -48.2 139.1 36.7 -22.5 7.8 112 113 A D > - 0 0 81 1,-0.1 3,-2.6 2,-0.0 4,-0.2 -0.545 24.3-121.4 -63.7 136.1 33.3 -20.8 7.7 113 114 A V G > S+ 0 0 7 1,-0.3 3,-2.8 -2,-0.2 -1,-0.1 0.857 107.9 75.0 -44.6 -34.5 30.4 -23.4 7.8 114 115 A S G > S+ 0 0 26 1,-0.3 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