==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 25-MAR-10 2KVR . COMPND 2 MOLECULE: UBIQUITIN CARBOXYL-TERMINAL HYDROLASE 7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.BEZSONOVA,A.LEMAK,G.AVVAKUMOV,S.XUE,S.DHE-PAGANON,G.T.MONT . 128 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8776.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.8 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 . 18 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 2 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A P > 0 0 143 0, 0.0 3,-0.8 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -59.7 1.8 0.9 0.0 2 2 A Q T 3> + 0 0 145 1,-0.2 4,-2.2 2,-0.1 3,-0.2 0.527 360.0 83.9 -79.2 -8.5 1.4 -2.9 -0.9 3 3 A Q H 3> S+ 0 0 113 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.851 84.9 59.2 -62.8 -35.6 -2.3 -2.6 -2.0 4 4 A L H <> S+ 0 0 42 -3,-0.8 4,-0.9 1,-0.2 -1,-0.2 0.874 114.0 34.3 -62.2 -43.7 -1.4 -1.4 -5.5 5 5 A V H > S+ 0 0 77 -4,-0.3 4,-1.8 -3,-0.2 -1,-0.2 0.834 115.9 58.0 -81.1 -33.8 0.7 -4.6 -6.3 6 6 A E H X S+ 0 0 92 -4,-2.2 4,-1.8 1,-0.2 3,-0.3 0.957 110.9 40.0 -60.0 -56.5 -1.6 -6.9 -4.3 7 7 A R H X S+ 0 0 55 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.858 111.3 59.7 -60.2 -37.6 -4.8 -6.1 -6.3 8 8 A L H X S+ 0 0 27 -4,-0.9 4,-2.7 -5,-0.3 -1,-0.2 0.876 107.3 45.0 -63.9 -41.2 -2.8 -6.0 -9.5 9 9 A Q H X S+ 0 0 95 -4,-1.8 4,-1.6 -3,-0.3 -1,-0.2 0.907 106.9 58.9 -66.7 -45.7 -1.7 -9.7 -9.1 10 10 A E H < S+ 0 0 92 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.775 119.0 31.4 -55.7 -32.7 -5.3 -10.8 -8.0 11 11 A E H >< S+ 0 0 40 -4,-1.4 3,-1.4 -3,-0.2 -2,-0.2 0.920 115.6 54.2 -86.6 -56.6 -6.5 -9.6 -11.4 12 12 A K H >< S+ 0 0 76 -4,-2.7 3,-2.5 1,-0.3 4,-0.2 0.551 79.5 92.7 -65.9 -16.0 -3.5 -10.1 -13.8 13 13 A R T >< S+ 0 0 147 -4,-1.6 3,-0.7 1,-0.3 -1,-0.3 0.707 77.3 65.8 -49.5 -24.1 -3.2 -13.9 -13.0 14 14 A I T X> S+ 0 0 55 -3,-1.4 4,-2.3 1,-0.2 3,-2.1 0.603 75.0 92.5 -72.5 -13.0 -5.5 -14.6 -16.0 15 15 A E H <> + 0 0 63 -3,-2.5 4,-0.8 1,-0.3 -1,-0.2 0.709 66.9 72.9 -62.1 -26.1 -2.8 -13.2 -18.4 16 16 A A H <4 S+ 0 0 96 -3,-0.7 -1,-0.3 -4,-0.2 -2,-0.1 0.669 121.2 12.5 -60.0 -21.0 -1.3 -16.7 -19.0 17 17 A Q H X4 S+ 0 0 168 -3,-2.1 3,-0.9 -4,-0.1 -2,-0.2 0.681 134.4 39.5-116.9 -58.4 -4.4 -17.4 -21.1 18 18 A K H 3< S+ 0 0 74 -4,-2.3 -3,-0.2 1,-0.3 -2,-0.1 0.689 103.1 65.6 -82.6 -21.6 -6.4 -14.2 -21.9 19 19 A R T 3< + 0 0 114 -4,-0.8 -1,-0.3 -5,-0.4 2,-0.2 0.244 69.2 157.9 -84.5 14.0 -3.4 -11.7 -22.5 20 20 A K < - 0 0 140 -3,-0.9 2,-0.5 1,-0.1 43,-0.1 -0.202 44.0-130.7 -42.3 99.3 -2.6 -13.9 -25.6 21 21 A E + 0 0 159 -2,-0.2 2,-0.2 42,-0.0 -1,-0.1 -0.501 53.1 129.4 -68.6 111.7 -0.6 -11.3 -27.6 22 22 A R - 0 0 119 -2,-0.5 3,-0.1 1,-0.1 41,-0.0 -0.841 55.9 -74.6-148.6-178.3 -2.0 -11.2 -31.2 23 23 A Q - 0 0 153 -2,-0.2 2,-0.3 1,-0.2 4,-0.2 -0.046 69.3 -60.4 -74.5-178.1 -3.3 -8.6 -33.8 24 24 A E S S+ 0 0 123 2,-0.1 2,-0.2 3,-0.0 -1,-0.2 -0.525 81.3 123.0 -68.6 126.1 -6.6 -6.8 -33.8 25 25 A A S > S- 0 0 30 -2,-0.3 3,-1.6 -3,-0.1 -1,-0.0 -0.627 81.0 -32.6-155.0-151.4 -9.5 -9.3 -34.0 26 26 A H T 3 S+ 0 0 148 1,-0.3 -2,-0.1 -2,-0.2 0, 0.0 0.549 118.2 84.8 -61.8 -7.6 -12.7 -10.2 -32.0 27 27 A L T 3 + 0 0 17 -4,-0.2 35,-2.3 1,-0.2 2,-1.8 0.397 55.2 113.5 -74.4 1.3 -10.5 -9.1 -29.0 28 28 A Y < - 0 0 86 -3,-1.6 33,-0.3 33,-0.2 -1,-0.2 -0.187 60.0-166.0 -58.6 29.9 -11.9 -5.6 -30.0 29 29 A M - 0 0 1 -2,-1.8 31,-2.2 31,-0.3 2,-0.2 0.005 13.9-128.9 -31.9 125.8 -13.9 -5.5 -26.6 30 30 A Q E -A 59 0A 74 29,-0.2 92,-1.7 27,-0.1 2,-0.4 -0.583 22.5-167.5 -85.1 140.1 -16.5 -2.7 -26.7 31 31 A V E -Ab 58 122A 0 27,-0.8 27,-1.9 90,-0.3 2,-0.7 -0.992 16.0-139.2-134.6 122.4 -16.6 -0.2 -23.8 32 32 A Q E -Ab 57 123A 55 90,-1.2 92,-2.5 -2,-0.4 2,-0.4 -0.754 29.3-179.7 -83.6 111.8 -19.5 2.2 -23.3 33 33 A I E +Ab 56 124A 0 23,-1.7 23,-2.1 -2,-0.7 2,-0.3 -0.903 11.5 180.0-115.7 141.0 -18.1 5.7 -22.2 34 34 A V E - b 0 125A 33 90,-1.0 92,-1.8 -2,-0.4 2,-0.2 -0.989 9.4-159.2-136.1 136.0 -20.0 8.9 -21.4 35 35 A A - 0 0 10 16,-0.9 2,-0.3 -2,-0.3 92,-0.1 -0.587 8.6-145.9 -98.7 170.6 -18.5 12.3 -20.4 36 36 A E - 0 0 71 90,-0.2 3,-0.2 -2,-0.2 5,-0.1 -0.987 14.4-167.2-145.8 130.0 -20.2 15.2 -18.6 37 37 A D S >>>S+ 0 0 8 -2,-0.3 3,-2.2 6,-0.2 5,-1.2 0.679 75.7 84.5 -84.5 -24.9 -19.8 18.9 -18.9 38 38 A Q T 345S+ 0 0 147 1,-0.3 -1,-0.1 3,-0.2 6,-0.1 0.836 85.5 55.5 -53.9 -41.1 -21.7 19.9 -15.7 39 39 A F T 345S- 0 0 95 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.273 132.4 -0.6 -77.4 13.0 -18.7 19.4 -13.4 40 40 A C T <45S+ 0 0 65 -3,-2.2 -2,-0.2 3,-0.0 -3,-0.1 0.184 126.5 40.5-157.3 -75.6 -16.6 21.9 -15.6 41 41 A G T <5S- 0 0 49 -4,-0.7 -3,-0.2 -5,-0.1 3,-0.1 0.720 73.6-143.5 -74.4 -30.9 -17.9 23.8 -18.7 42 42 A H < + 0 0 165 -5,-1.2 2,-1.3 1,-0.2 -4,-0.1 0.485 51.8 139.7 74.1 7.2 -21.5 24.7 -17.7 43 43 A Q + 0 0 65 -6,-0.2 -1,-0.2 1,-0.1 -6,-0.2 -0.715 20.4 170.4 -74.4 91.3 -22.8 24.1 -21.3 44 44 A G + 0 0 74 -2,-1.3 -1,-0.1 -3,-0.1 2,-0.0 -0.180 26.6 143.1 -96.5 39.2 -26.1 22.3 -20.3 45 45 A N - 0 0 82 1,-0.1 4,-0.1 3,-0.0 7,-0.1 -0.208 55.0-140.3 -80.4 168.1 -27.4 22.5 -23.8 46 46 A D S S+ 0 0 167 2,-0.1 -1,-0.1 -2,-0.0 3,-0.0 0.234 74.1 95.3-111.7 8.6 -29.5 19.9 -25.7 47 47 A M S S- 0 0 124 1,-0.1 2,-1.8 0, 0.0 0, 0.0 0.284 103.8 -46.9 -78.2-157.2 -27.6 20.3 -29.1 48 48 A Y + 0 0 181 5,-0.0 2,-0.9 2,-0.0 -1,-0.1 -0.625 69.4 178.4 -76.7 75.6 -24.7 18.2 -30.4 49 49 A D - 0 0 4 -2,-1.8 -12,-0.0 3,-0.2 -5,-0.0 -0.809 21.3-160.5 -80.7 104.7 -22.8 18.4 -27.0 50 50 A E S S+ 0 0 115 -2,-0.9 3,-0.2 1,-0.2 -15,-0.2 0.614 94.5 58.1 -61.0 -13.7 -19.6 16.3 -27.6 51 51 A E S S+ 0 0 56 1,-0.1 -16,-0.9 -8,-0.1 -1,-0.2 0.946 115.8 29.1 -73.2 -60.4 -19.6 16.2 -23.8 52 52 A K S S+ 0 0 54 -18,-0.1 -3,-0.2 -7,-0.1 -2,-0.2 -0.236 90.4 138.2-104.0 40.2 -23.1 14.6 -23.4 53 53 A V - 0 0 46 -3,-0.2 3,-0.2 1,-0.2 -18,-0.1 -0.206 63.8 -71.2 -67.7 172.2 -23.2 12.6 -26.7 54 54 A K S S- 0 0 177 1,-0.2 2,-0.4 -20,-0.1 -1,-0.2 -0.157 77.0 -59.0 -62.0 162.0 -24.5 9.0 -26.9 55 55 A Y - 0 0 100 1,-0.1 2,-0.7 -3,-0.1 -21,-0.2 -0.273 58.1-141.3 -50.7 99.9 -22.6 6.1 -25.3 56 56 A T E -A 33 0A 38 -23,-2.1 -23,-1.7 -2,-0.4 2,-0.8 -0.599 14.1-152.0 -75.0 108.3 -19.3 6.3 -27.2 57 57 A V E -A 32 0A 55 -2,-0.7 2,-0.7 -25,-0.2 -25,-0.2 -0.781 9.4-167.0 -91.9 106.6 -18.3 2.7 -27.8 58 58 A F E -A 31 0A 33 -27,-1.9 -27,-0.8 -2,-0.8 2,-0.8 -0.887 6.4-157.8 -96.2 114.7 -14.5 2.2 -28.1 59 59 A K E +A 30 0A 106 -2,-0.7 2,-0.2 -29,-0.2 -29,-0.2 -0.860 33.3 148.3 -98.2 105.4 -13.8 -1.3 -29.5 60 60 A V - 0 0 30 -31,-2.2 2,-0.6 -2,-0.8 -31,-0.3 -0.839 53.5 -67.8-140.4 169.1 -10.2 -2.1 -28.4 61 61 A L > - 0 0 29 -33,-0.3 3,-1.0 -2,-0.2 51,-0.4 -0.479 31.5-171.4 -74.6 108.1 -7.9 -5.0 -27.4 62 62 A K T 3 S+ 0 0 19 -35,-2.3 51,-1.3 -2,-0.6 50,-0.3 0.797 91.3 56.7 -59.3 -34.8 -9.0 -6.6 -24.1 63 63 A N T 3 S+ 0 0 9 -36,-0.3 -1,-0.2 49,-0.1 2,-0.2 0.525 103.2 69.9 -78.1 -10.7 -5.7 -8.6 -24.2 64 64 A S S < S- 0 0 34 -3,-1.0 48,-1.5 -37,-0.2 49,-0.3 -0.596 98.0 -73.1-103.5 171.0 -3.7 -5.3 -24.4 65 65 A S B >> -D 111 0B 33 46,-0.3 3,-0.9 -2,-0.2 4,-0.6 -0.180 25.3-127.6 -66.4 151.8 -3.1 -2.6 -21.8 66 66 A L H 3> S+ 0 0 0 44,-2.6 4,-2.3 1,-0.2 3,-0.3 0.726 104.4 80.4 -64.0 -24.8 -5.7 -0.0 -20.5 67 67 A A H 3> S+ 0 0 36 43,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.823 89.6 50.0 -50.9 -40.1 -2.8 2.5 -21.5 68 68 A E H <> S+ 0 0 87 -3,-0.9 4,-1.6 2,-0.2 -1,-0.2 0.861 110.2 50.2 -69.8 -36.6 -3.8 2.3 -25.2 69 69 A F H X S+ 0 0 2 -4,-0.6 4,-2.3 -3,-0.3 -2,-0.2 0.888 109.4 52.2 -66.3 -40.4 -7.5 3.0 -24.2 70 70 A V H X S+ 0 0 11 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.944 110.3 46.0 -61.2 -52.1 -6.3 6.0 -22.1 71 71 A Q H X S+ 0 0 104 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.842 113.8 50.5 -64.0 -34.5 -4.3 7.7 -24.9 72 72 A S H X S+ 0 0 58 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.918 112.7 45.2 -66.3 -45.4 -7.3 7.1 -27.4 73 73 A L H X S+ 0 0 1 -4,-2.3 4,-1.4 1,-0.2 6,-0.6 0.792 108.4 60.1 -69.8 -30.1 -9.8 8.6 -24.9 74 74 A S H X S+ 0 0 12 -4,-2.0 4,-1.5 -5,-0.2 5,-0.3 0.920 110.1 39.4 -61.7 -47.8 -7.4 11.5 -24.3 75 75 A Q H < S+ 0 0 157 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.861 113.4 53.4 -74.1 -38.1 -7.3 12.6 -28.0 76 76 A T H < S+ 0 0 85 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.794 126.0 20.2 -74.4 -31.5 -11.1 12.0 -28.8 77 77 A M H < S- 0 0 45 -4,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.623 103.2-116.8-109.4 -23.0 -12.5 14.2 -25.9 78 78 A G < + 0 0 61 -4,-1.5 -3,-0.2 -5,-0.4 -4,-0.2 0.606 62.3 147.9 91.1 15.6 -9.4 16.4 -25.1 79 79 A F - 0 0 23 -6,-0.6 -1,-0.3 -5,-0.3 2,-0.2 -0.643 57.9-105.4 -80.1 136.2 -9.0 15.0 -21.5 80 80 A P > - 0 0 58 0, 0.0 3,-1.2 0, 0.0 4,-0.2 -0.504 24.0-141.2 -60.3 125.4 -5.3 14.8 -20.2 81 81 A Q G > S+ 0 0 102 1,-0.3 3,-0.9 -2,-0.2 -10,-0.1 0.794 101.8 59.9 -62.5 -30.3 -4.4 11.1 -20.2 82 82 A D G 3 S+ 0 0 125 1,-0.2 -1,-0.3 46,-0.0 22,-0.0 0.757 112.0 40.8 -66.8 -25.4 -2.5 11.5 -16.9 83 83 A Q G < S+ 0 0 81 -3,-1.2 2,-1.1 2,-0.0 -1,-0.2 0.234 80.6 124.4-108.5 8.8 -5.9 12.6 -15.4 84 84 A I < - 0 0 2 -3,-0.9 2,-0.5 44,-0.2 44,-0.2 -0.632 38.0-178.3 -74.6 98.4 -8.2 10.0 -17.2 85 85 A R E -C 127 0A 77 42,-1.9 42,-1.8 -2,-1.1 2,-0.4 -0.916 15.6-147.3 -96.6 126.2 -10.0 8.3 -14.2 86 86 A L E -C 126 0A 8 -2,-0.5 16,-2.0 40,-0.2 40,-0.2 -0.759 8.2-162.2 -90.3 136.4 -12.4 5.5 -15.3 87 87 A W E -C 125 0A 48 38,-1.7 38,-2.2 -2,-0.4 14,-0.2 -0.982 14.7-140.1-122.6 113.8 -15.5 5.0 -13.0 88 88 A P E -C 124 0A 37 0, 0.0 12,-0.3 0, 0.0 36,-0.2 -0.346 22.0-105.6 -75.0 154.6 -17.3 1.6 -13.4 89 89 A M + 0 0 64 34,-1.6 2,-0.2 10,-0.1 34,-0.0 -0.461 43.8 170.7 -73.1 151.5 -21.1 1.2 -13.5 90 90 A Q - 0 0 59 -2,-0.1 2,-2.1 6,-0.1 6,-0.0 -0.752 56.6 -65.7-140.1-173.4 -22.8 -0.2 -10.4 91 91 A A + 0 0 75 -2,-0.2 2,-1.2 7,-0.0 5,-0.2 -0.516 67.2 178.6 -76.1 66.6 -26.4 -0.7 -9.0 92 92 A R + 0 0 139 -2,-2.1 2,-0.2 5,-0.1 5,-0.2 -0.648 32.4 93.6 -86.7 92.3 -26.5 3.2 -8.9 93 93 A S B > S-E 96 0C 92 3,-2.3 3,-1.0 -2,-1.2 2,-0.6 -0.801 89.1 -41.9-152.5-169.9 -30.1 3.9 -7.6 94 94 A N T 3 S+ 0 0 174 -2,-0.2 3,-0.0 1,-0.2 -2,-0.0 -0.668 129.9 33.0 -67.5 112.1 -32.0 4.6 -4.3 95 95 A G T 3 S+ 0 0 73 -2,-0.6 2,-0.3 2,-0.0 -1,-0.2 -0.113 123.8 35.2 129.9 -33.6 -30.4 2.0 -1.9 96 96 A T B < +E 93 0C 82 -3,-1.0 -3,-2.3 -5,-0.2 2,-0.2 -0.918 49.3 157.0-153.2 121.0 -26.9 1.9 -3.3 97 97 A K + 0 0 153 -2,-0.3 -5,-0.1 -5,-0.2 -2,-0.0 -0.744 11.0 159.7-141.4 92.6 -24.6 4.6 -4.8 98 98 A R + 0 0 197 -2,-0.2 2,-0.5 2,-0.0 -7,-0.0 -0.839 13.3 177.9-113.5 87.9 -20.9 3.7 -4.5 99 99 A P + 0 0 65 0, 0.0 2,-0.3 0, 0.0 -10,-0.1 -0.833 12.9 150.5 -91.2 126.1 -19.0 5.8 -7.1 100 100 A A - 0 0 42 -2,-0.5 2,-0.1 -12,-0.3 -2,-0.0 -0.987 38.7-116.5-150.9 152.9 -15.1 5.4 -7.2 101 101 A M - 0 0 101 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.2 -0.464 34.0-103.1 -84.4 158.6 -12.3 5.6 -9.7 102 102 A L - 0 0 24 -16,-2.0 2,-0.8 -2,-0.1 -16,-0.1 -0.529 49.0 -89.4 -73.8 149.0 -10.0 2.8 -10.9 103 103 A D > - 0 0 63 -2,-0.2 4,-2.9 1,-0.2 3,-0.2 -0.530 35.8-155.5 -63.3 102.1 -6.4 2.7 -9.4 104 104 A N T 4 S+ 0 0 66 -2,-0.8 -1,-0.2 1,-0.2 -20,-0.1 0.729 90.9 58.5 -57.3 -24.5 -4.6 4.9 -12.1 105 105 A E T >4 S+ 0 0 130 2,-0.1 3,-0.5 3,-0.1 -1,-0.2 0.979 120.6 22.0 -63.5 -61.2 -1.4 3.0 -11.0 106 106 A A G >> S+ 0 0 0 1,-0.2 4,-2.0 -3,-0.2 3,-2.0 0.945 121.1 58.3 -73.6 -47.4 -2.6 -0.5 -11.9 107 107 A D G 3< S+ 0 0 4 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.1 -0.125 105.7 48.1 -90.8 33.2 -5.3 0.3 -14.3 108 108 A G G <4 S+ 0 0 23 -2,-0.7 -1,-0.3 -3,-0.5 -2,-0.1 0.161 115.8 42.8-141.0 6.3 -3.1 2.2 -16.8 109 109 A N T <4 S+ 0 0 116 -3,-2.0 -2,-0.2 2,-0.1 -3,-0.1 0.659 107.6 52.3-120.9 -37.4 -0.3 -0.5 -16.9 110 110 A K S < S- 0 0 14 -4,-2.0 -44,-2.6 1,-0.2 -43,-0.3 -0.289 97.2 -66.0 -99.9-174.5 -2.1 -3.9 -17.2 111 111 A T B > -D 65 0B 4 -46,-0.3 3,-0.7 -45,-0.1 4,-0.3 -0.323 32.0-132.1 -79.2 153.3 -4.9 -5.3 -19.5 112 112 A M T 3> S+ 0 0 1 -48,-1.5 4,-1.8 -51,-0.4 3,-0.4 0.562 97.4 76.7 -82.0 -8.0 -8.5 -3.9 -19.6 113 113 A I H 3>>S+ 0 0 1 -51,-1.3 4,-1.8 -49,-0.3 5,-1.1 0.809 87.5 60.2 -69.4 -30.1 -10.0 -7.5 -19.4 114 114 A E H <45S+ 0 0 27 -3,-0.7 -1,-0.2 -52,-0.2 -2,-0.2 0.774 110.8 40.3 -68.2 -30.5 -9.2 -7.7 -15.7 115 115 A L H 45S+ 0 0 23 -3,-0.4 -2,-0.2 -4,-0.3 -1,-0.2 0.822 114.7 49.6 -88.1 -40.9 -11.4 -4.6 -15.0 116 116 A S H <5S- 0 0 1 -4,-1.8 -2,-0.2 -54,-0.1 3,-0.2 0.818 96.4-134.1 -69.1 -33.3 -14.3 -5.5 -17.4 117 117 A D T <5 - 0 0 129 -4,-1.8 -3,-0.1 1,-0.2 -4,-0.1 0.894 68.3 -60.7 65.0 43.6 -14.7 -9.1 -16.1 118 118 A N S