==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 01-JUN-11 2LDU . COMPND 2 MOLECULE: HEAT SHOCK FACTOR PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.LIU,R.XIAO,C.CICCOSANTI,H.JANJUA,T.B.ACTON,H.LEE,H.B.WANG, . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7865.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 56.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 14 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 0 0 0 1 1 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 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 . 1 0 1 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 M 0 0 214 0, 0.0 2,-1.1 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 86.5 8.1 -30.1 -9.1 2 2 A G + 0 0 61 1,-0.2 3,-0.0 0, 0.0 0, 0.0 -0.613 360.0 143.3 -75.3 96.0 8.6 -29.4 -5.3 3 3 A H + 0 0 139 -2,-1.1 2,-0.8 1,-0.1 -1,-0.2 0.686 60.1 82.2 -91.8 -36.1 9.9 -25.8 -5.0 4 4 A H + 0 0 147 -3,-0.3 2,-0.3 9,-0.1 -1,-0.1 -0.631 66.6 171.3 -70.3 103.2 7.8 -25.5 -1.8 5 5 A H - 0 0 126 -2,-0.8 3,-0.1 9,-0.1 2,-0.1 -0.870 34.7 -96.7-116.7 154.3 10.1 -27.2 0.9 6 6 A H S S+ 0 0 178 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.334 94.9 26.0 -71.8 147.5 9.6 -27.3 4.7 7 7 A H - 0 0 172 1,-0.2 2,-1.0 2,-0.1 -1,-0.1 0.997 62.9-168.1 65.3 70.8 11.4 -24.9 7.1 8 8 A H + 0 0 89 1,-0.2 -1,-0.2 -3,-0.1 117,-0.1 -0.817 11.5 177.1 -86.2 97.1 12.1 -21.7 5.0 9 9 A S S S- 0 0 50 -2,-1.0 -1,-0.2 1,-0.1 -2,-0.1 0.999 76.7 -25.1 -69.3 -69.7 14.6 -20.0 7.5 10 10 A H S S+ 0 0 169 2,-0.0 -1,-0.1 115,-0.0 -2,-0.1 -0.054 107.1 135.4-133.7 28.5 15.6 -16.8 5.6 11 11 A M - 0 0 95 -4,-0.0 2,-0.3 114,-0.0 -3,-0.1 -0.165 35.0-168.6 -78.5 165.6 14.9 -18.3 2.1 12 12 A A + 0 0 57 3,-0.0 104,-0.0 104,-0.0 -2,-0.0 -0.934 45.5 85.9-155.1 137.4 13.2 -16.8 -1.0 13 13 A G S S+ 0 0 53 -2,-0.3 2,-1.5 0, 0.0 -9,-0.1 -0.331 74.9 58.0 172.0 -78.6 12.0 -18.6 -4.2 14 14 A P S S- 0 0 42 0, 0.0 -9,-0.1 0, 0.0 98,-0.0 -0.608 127.8 -62.8 -83.6 79.3 8.5 -20.2 -4.2 15 15 A S + 0 0 102 -2,-1.5 97,-0.1 1,-0.2 -3,-0.0 0.846 69.0 169.5 47.8 55.2 6.3 -17.2 -3.3 16 16 A N + 0 0 18 96,-0.1 -1,-0.2 2,-0.0 96,-0.0 0.157 32.2 132.2 -79.7 17.9 7.8 -16.5 0.2 17 17 A V - 0 0 25 1,-0.1 98,-0.2 94,-0.1 2,-0.1 -0.571 63.2-117.2 -69.6 129.1 5.8 -13.2 0.2 18 18 A P >> - 0 0 5 0, 0.0 4,-1.7 0, 0.0 3,-1.0 -0.451 28.5-109.2 -65.8 147.4 3.8 -12.5 3.5 19 19 A A H 3> S+ 0 0 77 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.729 115.7 61.9 -52.3 -33.2 -0.0 -12.3 3.0 20 20 A F H 3> S+ 0 0 19 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.943 108.9 38.5 -54.7 -52.8 0.0 -8.5 3.6 21 21 A L H <> S+ 0 0 0 -3,-1.0 4,-2.4 1,-0.2 5,-0.3 0.782 111.7 59.9 -77.3 -29.5 2.3 -7.7 0.6 22 22 A T H X S+ 0 0 57 -4,-1.7 4,-1.0 2,-0.2 -1,-0.2 0.909 113.9 35.9 -58.8 -48.4 0.5 -10.3 -1.5 23 23 A K H X S+ 0 0 79 -4,-1.9 4,-1.8 2,-0.1 -2,-0.2 0.926 117.6 54.1 -69.3 -47.4 -2.8 -8.5 -1.0 24 24 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.896 106.7 47.4 -56.8 -54.8 -1.2 -5.0 -1.1 25 25 A W H X S+ 0 0 52 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.915 117.5 43.5 -56.3 -45.8 0.7 -5.2 -4.5 26 26 A T H X S+ 0 0 64 -4,-1.0 4,-0.9 -5,-0.3 -1,-0.2 0.775 110.2 58.8 -69.3 -28.5 -2.5 -6.7 -6.2 27 27 A L H < S+ 0 0 0 -4,-1.8 -2,-0.2 2,-0.2 3,-0.2 0.898 107.3 44.7 -67.2 -46.2 -4.6 -4.0 -4.4 28 28 A V H < S+ 0 0 0 -4,-2.3 11,-0.5 1,-0.2 -2,-0.2 0.854 115.6 48.8 -63.5 -38.0 -2.6 -1.1 -5.9 29 29 A S H < S+ 0 0 48 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.672 91.0 104.0 -74.5 -20.0 -2.9 -3.0 -9.3 30 30 A D X - 0 0 42 -4,-0.9 4,-0.6 -3,-0.2 7,-0.2 -0.467 63.7-149.4 -74.9 132.5 -6.7 -3.4 -8.9 31 31 A P T 4 S+ 0 0 115 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.769 94.9 54.3 -73.3 -28.2 -9.0 -1.1 -11.0 32 32 A D T 4 S+ 0 0 98 1,-0.2 3,-0.5 2,-0.1 4,-0.1 0.922 118.7 33.4 -69.5 -43.4 -11.9 -1.0 -8.4 33 33 A T T >> S+ 0 0 2 1,-0.2 3,-1.3 -6,-0.2 4,-1.3 0.456 92.2 96.2 -96.0 -1.3 -9.6 0.2 -5.5 34 34 A D T 3< S+ 0 0 72 -4,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.782 75.9 65.9 -56.0 -30.8 -7.3 2.2 -7.9 35 35 A A T 34 S+ 0 0 67 -3,-0.5 -1,-0.3 -4,-0.3 3,-0.1 0.833 115.2 25.8 -60.8 -36.3 -9.5 5.3 -6.9 36 36 A L T <4 S+ 0 0 23 -3,-1.3 13,-2.1 1,-0.3 2,-0.2 0.425 135.6 28.7-111.1 -6.0 -8.2 5.1 -3.2 37 37 A I E < +A 48 0A 0 -4,-1.3 2,-0.3 11,-0.2 -1,-0.3 -0.775 69.9 159.7-159.4 112.7 -4.8 3.4 -4.0 38 38 A C E -A 47 0A 30 9,-1.4 9,-2.8 -2,-0.2 -9,-0.1 -0.985 36.0-109.5-139.9 145.4 -2.8 3.7 -7.2 39 39 A W E -A 46 0A 116 -11,-0.5 7,-0.3 -2,-0.3 -2,-0.0 -0.361 32.7-110.4 -75.8 149.6 0.9 3.2 -8.3 40 40 A S > - 0 0 7 5,-1.8 3,-0.9 -2,-0.1 5,-0.2 -0.424 41.6 -96.6 -72.2 154.2 3.3 6.0 -9.2 41 41 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.796 127.2 46.7 -43.2 -42.8 4.4 6.2 -13.0 42 42 A S T 3 S- 0 0 101 1,-0.0 66,-0.3 65,-0.0 -3,-0.0 0.864 104.6-132.7 -67.5 -40.2 7.7 4.2 -12.3 43 43 A G S < S+ 0 0 1 -3,-0.9 65,-0.2 2,-0.2 66,-0.0 0.515 76.7 113.2 95.1 11.8 5.8 1.5 -10.3 44 44 A N S S+ 0 0 64 63,-0.2 59,-1.7 64,-0.1 62,-0.3 0.435 81.7 20.1 -91.6 -4.8 8.3 1.6 -7.4 45 45 A S E - B 0 102A 4 57,-0.2 -5,-1.8 -5,-0.2 2,-0.3 -0.915 68.2-136.6-155.3 170.9 5.8 3.1 -5.0 46 46 A F E -AB 39 101A 0 55,-1.4 55,-2.1 -7,-0.3 2,-0.3 -0.993 10.3-139.5-142.1 149.2 2.0 3.6 -4.4 47 47 A H E -AB 38 100A 28 -9,-2.8 -9,-1.4 -2,-0.3 2,-0.4 -0.797 10.1-152.4-107.8 147.2 -0.3 6.5 -3.2 48 48 A V E -AB 37 99A 0 51,-0.6 51,-2.0 -2,-0.3 2,-0.3 -0.988 11.0-164.7-123.3 131.3 -3.2 6.2 -0.8 49 49 A F + 0 0 34 -13,-2.1 5,-0.3 -2,-0.4 49,-0.1 -0.901 64.9 14.8-118.7 146.7 -6.2 8.6 -0.9 50 50 A D > - 0 0 57 47,-0.4 4,-3.0 -2,-0.3 5,-0.3 0.988 66.8-160.7 52.7 71.0 -9.0 9.3 1.7 51 51 A Q H > S+ 0 0 36 1,-0.2 4,-1.9 -3,-0.2 5,-0.1 0.829 88.6 49.1 -46.8 -41.5 -7.3 7.5 4.7 52 52 A G H > S+ 0 0 59 2,-0.2 4,-1.6 3,-0.2 -1,-0.2 0.920 115.6 40.5 -66.5 -46.6 -10.6 7.2 6.5 53 53 A Q H >>S+ 0 0 73 -3,-0.2 4,-2.4 2,-0.2 5,-0.6 0.913 116.1 50.1 -72.7 -45.8 -12.6 5.8 3.5 54 54 A F H X>S+ 0 0 0 -4,-3.0 5,-2.0 -5,-0.3 4,-0.9 0.911 113.9 46.0 -53.7 -49.2 -9.7 3.4 2.4 55 55 A A H <5S+ 0 0 9 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.841 112.4 53.2 -64.4 -33.8 -9.5 2.2 6.0 56 56 A K H <5S+ 0 0 126 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.919 131.1 4.1 -69.4 -50.4 -13.3 1.8 6.2 57 57 A E H X5S+ 0 0 75 -4,-2.4 4,-0.5 2,-0.1 -3,-0.2 0.829 129.8 48.0-105.7 -44.0 -13.9 -0.4 3.1 58 58 A V H X - 0 0 93 1,-0.1 4,-0.9 -8,-0.1 3,-0.2 -0.570 53.3-162.3 -75.9 124.7 -7.5 0.6 11.5 68 68 A M H > S+ 0 0 23 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.813 87.2 64.7 -75.1 -34.0 -5.1 2.5 9.1 69 69 A A H > S+ 0 0 52 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.816 100.7 53.5 -59.1 -33.5 -2.3 2.8 11.8 70 70 A S H > S+ 0 0 28 -3,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.900 108.2 49.3 -64.7 -44.9 -2.0 -1.0 11.7 71 71 A F H X S+ 0 0 0 -4,-0.9 4,-1.5 1,-0.2 -2,-0.2 0.937 114.0 44.4 -60.6 -51.8 -1.5 -0.9 7.8 72 72 A V H X S+ 0 0 37 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.868 108.7 58.8 -61.3 -39.6 1.2 1.8 8.0 73 73 A R H X S+ 0 0 132 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.864 103.7 51.2 -60.7 -41.3 2.9 0.0 10.9 74 74 A Q H X S+ 0 0 45 -4,-1.6 4,-1.2 1,-0.2 3,-0.5 0.937 108.8 51.8 -59.0 -47.4 3.4 -3.2 8.8 75 75 A L H <>S+ 0 0 0 -4,-1.5 5,-2.7 1,-0.2 4,-0.5 0.837 104.1 56.2 -61.7 -38.5 5.0 -1.0 6.0 76 76 A N H <5S+ 0 0 108 -4,-2.0 3,-0.4 1,-0.2 -1,-0.2 0.850 109.6 46.8 -60.6 -35.7 7.5 0.6 8.5 77 77 A M H <5S+ 0 0 63 -4,-1.3 -2,-0.2 -3,-0.5 -1,-0.2 0.708 110.0 53.8 -76.6 -23.6 8.6 -3.0 9.4 78 78 A Y T <5S- 0 0 6 -4,-1.2 -2,-0.2 -5,-0.1 -1,-0.2 0.480 121.3-112.2 -85.9 -7.0 8.8 -3.7 5.6 79 79 A G T 5 + 0 0 51 -4,-0.5 -3,-0.2 -3,-0.4 2,-0.1 0.551 64.5 150.6 88.9 10.2 11.1 -0.6 5.3 80 80 A F < - 0 0 7 -5,-2.7 2,-0.4 -8,-0.1 -1,-0.3 -0.484 36.9-139.8 -73.2 144.4 8.6 1.6 3.3 81 81 A R E -C 102 0A 157 21,-1.5 21,-1.7 -2,-0.1 2,-0.3 -0.926 10.3-127.6-110.8 131.7 8.9 5.4 3.7 82 82 A K E +C 101 0A 78 -2,-0.4 2,-0.4 19,-0.2 19,-0.2 -0.616 28.8 178.9 -74.5 127.4 5.8 7.7 4.0 83 83 A V E -C 100 0A 29 17,-1.9 17,-2.4 -2,-0.3 2,-0.6 -0.984 12.4-158.6-132.4 118.4 6.0 10.6 1.5 84 84 A V E -C 99 0A 64 -2,-0.4 15,-0.2 15,-0.2 4,-0.0 -0.897 11.3-177.4-104.9 116.2 3.1 13.2 1.5 85 85 A H + 0 0 109 -2,-0.6 2,-0.6 13,-0.6 -1,-0.1 0.558 66.7 83.3 -91.0 -10.9 2.8 15.2 -1.8 86 86 A I S S- 0 0 30 12,-0.4 2,-1.5 7,-0.0 12,-0.2 -0.876 80.9-138.8 -89.5 116.2 -0.2 17.2 -0.5 87 87 A E - 0 0 153 -2,-0.6 2,-0.5 1,-0.0 6,-0.2 -0.637 26.7-146.1 -76.0 88.7 1.3 20.1 1.6 88 88 A Q + 0 0 113 -2,-1.5 2,-0.2 2,-0.1 -1,-0.0 -0.473 54.3 69.5 -72.3 110.9 -1.4 19.8 4.4 89 89 A G S S- 0 0 62 -2,-0.5 2,-1.5 2,-0.1 -1,-0.0 -0.851 99.0 -16.0-177.6-141.3 -2.3 23.2 5.9 90 90 A G S S+ 0 0 90 -2,-0.2 2,-0.3 2,-0.1 -2,-0.1 -0.421 94.2 121.1 -86.6 59.2 -4.1 26.5 5.0 91 91 A L S S- 0 0 100 -2,-1.5 -2,-0.1 -4,-0.1 0, 0.0 -0.860 73.7-124.0-123.7 157.6 -4.1 25.8 1.2 92 92 A V S S+ 0 0 159 -2,-0.3 3,-0.1 3,-0.0 -2,-0.1 0.309 71.4 129.6 -83.2 7.6 -6.8 25.5 -1.5 93 93 A K S S- 0 0 127 -6,-0.2 -2,-0.1 1,-0.1 -4,-0.1 -0.149 72.2 -66.7 -57.5 156.9 -5.3 22.0 -2.3 94 94 A P - 0 0 74 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.065 44.7-114.5 -56.7 153.8 -7.7 18.9 -2.5 95 95 A E S S+ 0 0 198 -3,-0.1 2,-0.3 2,-0.0 -2,-0.0 0.077 86.9 84.4 -82.4 27.4 -9.4 17.7 0.7 96 96 A R S S- 0 0 101 -2,-0.4 2,-0.3 -46,-0.1 -47,-0.1 -0.790 77.8-111.5-125.9 162.2 -7.5 14.3 0.7 97 97 A D - 0 0 52 -2,-0.3 2,-0.6 2,-0.0 -47,-0.4 -0.743 18.0-146.9 -87.9 142.0 -4.2 12.9 2.0 98 98 A D - 0 0 16 -2,-0.3 2,-0.7 -12,-0.2 -13,-0.6 -0.949 22.0-176.9-106.7 105.1 -1.6 11.8 -0.6 99 99 A T E -BC 48 84A 0 -51,-2.0 2,-0.6 -2,-0.6 -51,-0.6 -0.825 1.4-178.6-112.8 91.2 0.1 8.9 1.2 100 100 A E E -BC 47 83A 21 -17,-2.4 -17,-1.9 -2,-0.7 2,-0.6 -0.829 9.2-166.2 -98.3 114.7 3.0 7.5 -0.9 101 101 A F E -BC 46 82A 2 -55,-2.1 -55,-1.4 -2,-0.6 2,-0.3 -0.920 13.9-163.8 -98.7 120.2 4.9 4.5 0.5 102 102 A Q E +BC 45 81A 76 -21,-1.7 -21,-1.5 -2,-0.6 -57,-0.2 -0.792 16.3 164.2-108.2 144.2 8.2 4.0 -1.5 103 103 A H > - 0 0 25 -59,-1.7 3,-1.4 -2,-0.3 -23,-0.1 -0.899 34.9-142.7-160.1 132.3 10.5 0.9 -1.6 104 104 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -59,-0.1 0.749 107.0 51.3 -67.4 -24.8 13.4 -0.3 -4.0 105 105 A C T 3 S+ 0 0 39 1,-0.1 2,-0.6 -61,-0.1 11,-0.2 0.261 93.6 86.3 -95.1 8.5 12.2 -4.0 -3.7 106 106 A F < + 0 0 0 -3,-1.4 2,-0.3 -62,-0.3 -3,-0.3 -0.924 54.8 159.4-111.4 100.4 8.6 -3.0 -4.6 107 107 A L B > -D 110 0B 64 -2,-0.6 3,-1.4 3,-0.6 -63,-0.2 -0.935 46.8-123.3-120.6 154.1 8.1 -2.9 -8.4 108 108 A R T 3 S+ 0 0 42 -2,-0.3 -65,-0.1 1,-0.3 3,-0.1 0.684 112.4 32.9 -71.2 -22.6 4.8 -3.1 -10.4 109 109 A G T 3 S+ 0 0 55 1,-0.1 2,-0.3 -66,-0.0 -1,-0.3 -0.015 102.2 86.3-120.6 27.2 5.9 -6.2 -12.5 110 110 A Q B X +D 107 0B 68 -3,-1.4 3,-0.7 1,-0.1 -3,-0.6 -0.719 34.4 157.3-135.2 78.2 8.2 -7.8 -9.8 111 111 A E G > S+ 0 0 104 -2,-0.3 3,-0.9 1,-0.2 4,-0.4 0.759 76.8 63.5 -66.3 -29.4 6.2 -10.1 -7.4 112 112 A Q G 3 S+ 0 0 76 1,-0.2 -1,-0.2 2,-0.2 -96,-0.1 0.565 95.4 59.3 -76.3 -11.1 9.4 -12.1 -6.6 113 113 A L G X> S+ 0 0 40 -3,-0.7 3,-0.9 1,-0.2 4,-0.6 0.585 88.3 72.6 -91.2 -12.8 10.9 -8.9 -5.1 114 114 A L T <4 S+ 0 0 4 -3,-0.9 -2,-0.2 -4,-0.3 -1,-0.2 0.755 96.0 52.3 -69.1 -27.7 8.0 -8.7 -2.5 115 115 A E T 34 S+ 0 0 12 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.338 101.9 58.5 -89.7 0.9 9.7 -11.8 -0.8 116 116 A N T <4 S+ 0 0 91 -3,-0.9 2,-0.9 -11,-0.2 -2,-0.2 0.526 91.6 80.5 -90.9 -17.4 12.9 -9.7 -0.8 117 117 A I S < S- 0 0 2 -4,-0.6 2,-0.3 -12,-0.2 -96,-0.1 -0.818 74.2-179.6 -87.2 104.9 10.8 -7.2 1.3 118 118 A K - 0 0 66 -2,-0.9 7,-0.1 -40,-0.2 3,-0.1 -0.761 31.4-171.0-112.5 155.8 11.0 -8.9 4.8 119 119 A R - 0 0 43 -2,-0.3 2,-0.2 1,-0.2 6,-0.1 0.786 67.4 -45.2-107.1 -53.3 9.5 -7.9 8.2 120 120 A K > - 0 0 93 4,-0.6 3,-0.5 1,-0.1 -1,-0.2 -0.849 27.8-135.8 179.9 149.1 11.2 -10.4 10.6 121 121 A V T 3 S+ 0 0 104 -2,-0.2 4,-0.2 1,-0.2 -1,-0.1 0.622 102.2 72.5 -86.0 -16.3 12.2 -14.1 11.0 122 122 A T T 3 S+ 0 0 129 2,-0.1 -1,-0.2 0, 0.0 2,-0.2 0.537 117.4 12.7 -76.2 -8.5 11.0 -14.0 14.6 123 123 A S S < S- 0 0 66 -3,-0.5 2,-0.2 1,-0.2 -3,-0.0 -0.457 131.7 -26.7-131.6-152.9 7.4 -13.9 13.1 124 124 A V 0 0 78 -2,-0.2 -4,-0.6 1,-0.1 -5,-0.2 -0.550 360.0 360.0 -59.2 132.0 6.2 -14.6 9.5 125 125 A S 0 0 13 -2,-0.2 -4,-0.2 -4,-0.2 -1,-0.1 -0.633 360.0 360.0 -78.5 360.0 9.2 -13.7 7.3