==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 10-AUG-07 2QWO . COMPND 2 MOLECULE: HEAT SHOCK COGNATE 71 KDA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR J.JIANG,E.G.MAES,L.WANG,A.B.TAYLOR,A.P.HINCK,E.M.LAFER,R.SOU . 479 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22286.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 356 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 12.9 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.7 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 . 31 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 34.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.5 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 2 1 2 1 0 2 0 0 3 1 0 0 1 0 0 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 1 1 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 PARALLEL BRIDGES PER LADDER . 0 2 1 1 3 0 1 1 1 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 . 1 2 0 1 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 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 4 A G 0 0 87 0, 0.0 136,-0.1 0, 0.0 134,-0.0 0.000 360.0 360.0 360.0 133.7 7.0 3.5 -49.5 2 5 A P - 0 0 19 0, 0.0 135,-0.3 0, 0.0 2,-0.2 -0.091 360.0-120.2 -67.6 156.4 8.8 4.8 -46.4 3 6 A A - 0 0 4 15,-0.1 15,-0.5 368,-0.1 2,-0.3 -0.629 32.3-141.7 -83.7 151.6 11.8 3.6 -44.4 4 7 A V E -Ab 17 139A 0 134,-2.0 136,-2.3 -2,-0.2 2,-0.5 -0.762 5.1-130.1-116.1 158.6 11.1 2.7 -40.7 5 8 A G E -Ab 16 140A 0 11,-2.7 11,-2.4 -2,-0.3 2,-0.5 -0.960 24.1-165.8-107.2 128.8 13.1 3.2 -37.5 6 9 A I E -Ab 15 141A 0 134,-3.0 136,-1.8 -2,-0.5 2,-0.8 -0.964 15.4-159.3-120.5 122.7 13.4 0.1 -35.2 7 10 A D E -Ab 14 142A 22 7,-2.8 7,-1.8 -2,-0.5 2,-1.1 -0.874 12.8-163.2 -90.2 107.2 14.5 0.1 -31.6 8 11 A L E -A 13 0A 9 -2,-0.8 5,-0.2 134,-0.5 2,-0.1 -0.771 23.2-168.8 -94.7 91.0 15.6 -3.6 -31.1 9 12 A G - 0 0 10 -2,-1.1 59,-0.2 3,-0.6 4,-0.0 -0.365 35.7-118.3 -92.7 161.7 15.6 -3.6 -27.3 10 13 A T S S+ 0 0 16 1,-0.1 56,-0.7 -2,-0.1 58,-0.3 0.917 113.7 5.9 -57.0 -44.8 16.8 -6.1 -24.7 11 14 A T S S+ 0 0 31 1,-0.3 26,-2.4 54,-0.1 2,-0.3 0.749 136.6 23.6-111.8 -36.5 13.3 -6.6 -23.3 12 15 A Y E - C 0 36A 51 24,-0.3 -3,-0.6 25,-0.1 -1,-0.3 -0.968 61.1-152.5-132.1 151.7 11.0 -4.6 -25.7 13 16 A S E -AC 8 35A 0 22,-3.3 22,-2.9 -2,-0.3 2,-0.3 -0.833 10.4-169.3-121.3 162.0 11.1 -3.5 -29.3 14 17 A C E -A 7 0A 2 -7,-1.8 -7,-2.8 -2,-0.3 2,-0.4 -0.992 6.0-156.8-153.5 140.3 9.4 -0.5 -30.9 15 18 A V E +A 6 0A 0 11,-0.4 11,-2.7 18,-0.4 2,-0.3 -0.989 12.4 178.0-129.1 132.0 8.9 0.7 -34.5 16 19 A G E -AD 5 25A 0 -11,-2.4 -11,-2.7 -2,-0.4 2,-0.4 -0.888 10.6-159.2-125.0 162.9 8.2 4.2 -35.8 17 20 A V E -AD 4 24A 0 7,-2.1 7,-3.1 -2,-0.3 2,-0.6 -0.993 15.6-139.1-140.8 135.4 7.7 5.8 -39.3 18 21 A F E + D 0 23A 39 -15,-0.5 2,-0.3 353,-0.4 5,-0.2 -0.866 43.4 149.6 -91.3 116.7 8.0 9.4 -40.3 19 22 A Q E > + D 0 22A 46 3,-2.5 3,-1.8 -2,-0.6 -2,-0.1 -0.990 57.9 8.2-149.5 140.9 5.2 10.0 -42.8 20 23 A H T 3 S- 0 0 172 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.845 130.2 -57.1 53.8 35.9 3.1 13.2 -43.6 21 24 A G T 3 S+ 0 0 57 1,-0.1 2,-0.3 -3,-0.0 -1,-0.3 0.505 120.8 83.0 80.9 7.0 5.4 15.4 -41.5 22 25 A K E < S-D 19 0A 165 -3,-1.8 -3,-2.5 -5,-0.0 2,-0.5 -0.978 75.4-118.2-141.2 150.0 5.0 13.5 -38.2 23 26 A V E -D 18 0A 22 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.3 -0.792 25.7-160.8 -85.6 127.2 6.5 10.4 -36.6 24 27 A E E -D 17 0A 63 -7,-3.1 -7,-2.1 -2,-0.5 2,-0.6 -0.960 9.7-148.6-104.7 125.0 4.0 7.7 -35.8 25 28 A I E -D 16 0A 7 -2,-0.5 2,-0.4 -9,-0.2 -9,-0.2 -0.857 32.7-127.0 -86.2 124.7 5.0 5.1 -33.2 26 29 A I - 0 0 2 -11,-2.7 -11,-0.4 -2,-0.6 2,-0.3 -0.612 13.0-141.9 -94.6 126.1 3.2 2.1 -34.5 27 30 A A - 0 0 37 -2,-0.4 6,-0.3 1,-0.1 104,-0.1 -0.573 19.4-129.4 -77.9 138.7 0.8 0.0 -32.4 28 31 A N > - 0 0 9 4,-2.7 3,-2.0 -2,-0.3 -1,-0.1 -0.141 39.0 -86.6 -74.4-178.6 0.8 -3.8 -32.9 29 32 A D T 3 S+ 0 0 127 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.582 129.5 57.3 -76.1 -2.2 -2.4 -5.8 -33.5 30 33 A Q T 3 S- 0 0 131 2,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.394 122.4-105.3 -99.2 0.2 -2.9 -6.1 -29.7 31 34 A G S < S+ 0 0 54 -3,-2.0 2,-0.4 1,-0.3 -2,-0.1 0.471 76.1 135.5 92.0 6.0 -2.8 -2.3 -29.3 32 35 A N - 0 0 65 1,-0.1 -4,-2.7 -6,-0.0 -1,-0.3 -0.754 47.3-157.0 -96.6 129.0 0.7 -2.0 -27.8 33 36 A R S S+ 0 0 99 -2,-0.4 -18,-0.4 -6,-0.3 2,-0.3 0.530 87.0 46.9 -79.4 -7.0 3.2 0.6 -29.0 34 37 A T S S- 0 0 17 -20,-0.1 -20,-0.2 -9,-0.1 -6,-0.1 -0.967 74.5-153.7-130.3 152.5 6.0 -1.6 -27.7 35 38 A T E -C 13 0A 2 -22,-2.9 -22,-3.3 -2,-0.3 14,-0.1 -0.988 25.6-107.7-128.6 126.4 6.4 -5.4 -28.3 36 39 A P E -C 12 0A 0 0, 0.0 2,-1.9 0, 0.0 -24,-0.3 -0.272 23.7-128.6 -53.7 136.3 8.3 -7.9 -26.1 37 40 A S + 0 0 12 -26,-2.4 30,-0.4 11,-0.1 2,-0.4 -0.377 68.6 129.3 -81.8 58.4 11.6 -9.1 -27.6 38 41 A Y - 0 0 29 -2,-1.9 11,-2.1 27,-0.1 2,-0.4 -0.902 41.1-169.8-121.9 138.9 10.4 -12.7 -26.9 39 42 A V E -FG 48 64B 0 25,-2.7 25,-3.0 -2,-0.4 2,-0.4 -0.989 8.9-167.2-132.7 123.1 10.2 -15.7 -29.2 40 43 A A E -FG 47 63B 0 7,-2.6 7,-2.9 -2,-0.4 2,-0.4 -0.920 6.9-157.5-112.5 139.2 8.4 -18.9 -28.2 41 44 A F E +F 46 0B 0 21,-2.5 5,-0.2 -2,-0.4 2,-0.2 -0.944 22.3 168.3-115.7 131.9 8.5 -22.3 -29.8 42 45 A T - 0 0 27 3,-2.3 63,-2.1 -2,-0.4 64,-0.1 -0.650 52.0 -82.7-131.2-177.8 5.7 -24.7 -29.3 43 46 A D S S+ 0 0 140 -2,-0.2 61,-0.1 61,-0.2 3,-0.1 0.799 125.8 13.1 -57.3 -30.7 4.2 -28.1 -30.6 44 47 A T S S+ 0 0 108 1,-0.2 2,-0.3 61,-0.0 -1,-0.2 0.626 122.8 25.3-125.0 -23.4 2.5 -26.2 -33.5 45 48 A E - 0 0 99 2,-0.0 -3,-2.3 0, 0.0 2,-0.5 -0.911 56.8-122.5-146.7 164.7 3.8 -22.6 -33.9 46 49 A R E -F 41 0B 104 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.980 35.4-162.7-106.0 124.0 6.4 -20.0 -33.5 47 50 A L E -F 40 0B 33 -7,-2.9 -7,-2.6 -2,-0.5 2,-0.4 -0.889 4.8-167.2-111.3 143.6 5.0 -17.1 -31.4 48 51 A I E > -F 39 0B 22 -2,-0.4 3,-0.6 -9,-0.2 2,-0.4 -0.994 48.3 -15.8-135.1 136.6 6.6 -13.6 -31.3 49 52 A G T 3> S+ 0 0 0 -11,-2.1 4,-2.6 -2,-0.4 3,-0.3 -0.617 124.1 8.4 82.1-128.7 6.0 -10.6 -29.0 50 53 A D H 3> S+ 0 0 22 -2,-0.4 4,-2.8 1,-0.3 -1,-0.2 0.922 131.6 49.3 -60.9 -48.4 3.0 -10.4 -26.8 51 54 A A H <> S+ 0 0 49 -3,-0.6 4,-0.8 2,-0.2 -1,-0.3 0.814 112.9 49.5 -58.0 -35.2 1.7 -13.9 -27.5 52 55 A A H >4 S+ 0 0 0 -3,-0.3 3,-0.7 -14,-0.2 -2,-0.2 0.951 114.4 42.2 -68.9 -51.1 5.2 -15.3 -26.7 53 56 A K H >< S+ 0 0 34 -4,-2.6 3,-1.5 1,-0.2 4,-0.3 0.886 108.1 62.6 -63.4 -35.6 5.7 -13.4 -23.4 54 57 A N H 3< S+ 0 0 124 -4,-2.8 3,-0.2 -5,-0.3 -1,-0.2 0.762 107.1 41.7 -65.7 -26.5 2.1 -14.2 -22.4 55 58 A Q T XX S+ 0 0 39 -4,-0.8 4,-1.3 -3,-0.7 3,-0.7 0.198 78.6 112.0-103.7 13.4 2.7 -18.0 -22.4 56 59 A V T <4 S+ 0 0 24 -3,-1.5 3,-0.3 1,-0.2 -1,-0.2 0.866 73.7 57.0 -53.3 -40.8 6.1 -18.0 -20.7 57 60 A A T 34 S+ 0 0 18 -4,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.840 111.4 42.2 -62.6 -35.2 4.8 -19.6 -17.5 58 61 A M T <4 S+ 0 0 136 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.714 129.4 25.4 -82.1 -24.0 3.5 -22.6 -19.4 59 62 A N >< + 0 0 29 -4,-1.3 3,-0.8 -3,-0.3 -1,-0.2 -0.412 69.9 152.3-141.6 57.8 6.5 -23.1 -21.7 60 63 A P G > S+ 0 0 28 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.806 70.1 52.7 -69.2 -32.5 9.6 -21.6 -20.0 61 64 A T G 3 S+ 0 0 77 1,-0.2 29,-0.4 28,-0.1 42,-0.0 0.667 113.3 43.3 -80.9 -13.7 12.4 -23.7 -21.6 62 65 A N G < S+ 0 0 25 -3,-0.8 -21,-2.5 -6,-0.1 2,-0.6 0.157 92.0 94.6-114.9 15.3 11.3 -23.0 -25.2 63 66 A T E < -G 40 0B 0 -3,-0.8 2,-0.4 -23,-0.2 -23,-0.2 -0.954 62.3-159.1-111.9 113.0 10.7 -19.3 -24.7 64 67 A V E +G 39 0B 0 -25,-3.0 -25,-2.7 -2,-0.6 2,-0.3 -0.743 23.4 149.2 -98.1 134.2 13.7 -17.2 -25.7 65 68 A F + 0 0 33 -2,-0.4 -27,-0.1 -27,-0.2 -54,-0.1 -0.847 52.1 53.4-145.2 177.9 14.5 -13.6 -24.6 66 69 A D >> + 0 0 24 -56,-0.7 3,-1.7 -29,-0.3 4,-0.5 0.705 57.2 144.1 62.3 21.1 17.7 -11.7 -23.9 67 70 A A H >> + 0 0 8 -30,-0.4 3,-1.5 1,-0.3 4,-1.4 0.851 65.3 67.4 -56.9 -31.5 19.1 -12.6 -27.4 68 71 A K H 34 S+ 0 0 19 1,-0.3 -1,-0.3 -58,-0.3 -58,-0.1 0.746 91.8 60.4 -63.2 -23.9 20.7 -9.1 -27.4 69 72 A R H <4 S+ 0 0 28 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.699 112.5 37.9 -72.9 -23.6 23.0 -10.2 -24.5 70 73 A L H X< S+ 0 0 1 -3,-1.5 3,-1.8 -4,-0.5 -2,-0.2 0.614 86.6 117.9 -96.4 -18.8 24.4 -12.9 -26.8 71 74 A I T 3< S+ 0 0 1 -4,-1.4 3,-0.1 1,-0.3 80,-0.1 -0.217 86.5 2.0 -67.2 135.9 24.5 -11.1 -30.1 72 75 A G T 3 S+ 0 0 25 1,-0.2 -1,-0.3 78,-0.1 2,-0.2 0.595 106.6 118.1 69.0 13.6 28.0 -10.6 -31.7 73 76 A R < - 0 0 65 -3,-1.8 2,-0.3 77,-0.1 -1,-0.2 -0.708 63.4-118.9-110.5 159.7 29.7 -12.6 -28.8 74 77 A R > - 0 0 149 -2,-0.2 3,-1.7 23,-0.2 6,-0.3 -0.678 26.4-120.2 -87.9 148.2 31.8 -15.8 -28.6 75 78 A F T 3 S+ 0 0 29 21,-2.5 6,-0.2 -2,-0.3 22,-0.1 0.908 113.8 53.8 -54.0 -44.2 30.5 -18.7 -26.5 76 79 A D T 3 S+ 0 0 106 20,-0.4 -1,-0.3 4,-0.1 2,-0.1 0.427 80.4 124.7 -76.5 0.3 33.7 -18.5 -24.3 77 80 A D <> - 0 0 52 -3,-1.7 4,-2.3 1,-0.1 5,-0.2 -0.394 68.9-128.3 -61.0 136.2 33.1 -14.8 -23.6 78 81 A A H > S+ 0 0 85 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.860 108.6 55.5 -51.3 -41.3 33.0 -14.1 -19.8 79 82 A V H > S+ 0 0 58 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.923 109.1 46.2 -59.5 -46.1 29.7 -12.2 -20.3 80 83 A V H > S+ 0 0 0 -6,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.926 111.3 50.8 -65.2 -47.8 28.0 -15.2 -22.0 81 84 A Q H < S+ 0 0 88 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.896 115.2 44.4 -58.1 -40.1 29.2 -17.8 -19.4 82 85 A S H >< S+ 0 0 70 -4,-2.2 3,-1.2 -5,-0.2 4,-0.3 0.948 113.3 48.4 -68.4 -50.9 27.9 -15.5 -16.6 83 86 A D H >X S+ 0 0 4 -4,-2.9 3,-1.9 1,-0.2 4,-0.6 0.804 94.7 74.7 -62.6 -33.0 24.5 -14.7 -18.2 84 87 A M G >< S+ 0 0 51 -4,-2.2 3,-0.6 1,-0.3 -1,-0.2 0.756 84.7 66.4 -53.9 -27.6 23.7 -18.3 -19.0 85 88 A K G <4 S+ 0 0 165 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.746 98.9 51.2 -67.8 -25.6 23.0 -19.1 -15.4 86 89 A H G <4 S+ 0 0 104 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.2 0.660 92.9 89.5 -85.3 -20.1 19.9 -16.8 -15.3 87 90 A W << - 0 0 18 -3,-0.6 4,-0.1 -4,-0.6 -23,-0.1 -0.657 59.0-156.3 -90.5 136.9 18.2 -18.3 -18.4 88 91 A P S S+ 0 0 42 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.560 77.4 79.7 -80.3 -13.1 15.7 -21.2 -18.4 89 92 A F S S- 0 0 9 -26,-0.1 2,-0.2 -24,-0.1 -27,-0.1 -0.641 89.6-102.0 -93.2 157.5 16.5 -21.9 -22.1 90 93 A M E -H 101 0C 100 11,-0.9 11,-2.3 -29,-0.4 2,-0.4 -0.539 26.8-165.3 -80.6 136.7 19.6 -23.8 -23.3 91 94 A V E -H 100 0C 14 9,-0.2 2,-0.3 -2,-0.2 9,-0.2 -0.997 15.1-176.9-119.8 127.2 22.7 -22.1 -24.8 92 95 A V E -H 99 0C 41 7,-3.2 7,-2.6 -2,-0.4 2,-0.5 -0.791 26.2-112.0-122.6 163.2 25.2 -24.3 -26.6 93 96 A N E -H 98 0C 77 -2,-0.3 2,-0.6 5,-0.2 -19,-0.0 -0.852 24.6-176.5 -99.6 121.5 28.6 -23.9 -28.4 94 97 A D E > S-H 97 0C 69 3,-3.2 3,-1.8 -2,-0.5 -19,-0.1 -0.872 76.9 -40.8-118.8 98.4 28.8 -24.3 -32.1 95 98 A A T 3 S- 0 0 102 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.0 0.858 124.2 -41.9 52.2 40.0 32.4 -24.0 -33.3 96 99 A G T 3 S+ 0 0 15 1,-0.3 -21,-2.5 -22,-0.1 -20,-0.4 0.252 120.3 107.7 95.4 -10.2 33.0 -21.1 -30.8 97 100 A R E < -H 94 0C 111 -3,-1.8 -3,-3.2 -23,-0.2 -1,-0.3 -0.818 69.6-120.1-103.5 138.0 29.6 -19.4 -31.5 98 101 A P E -H 93 0C 2 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.503 30.8-176.7 -77.4 142.9 26.7 -19.4 -29.0 99 102 A K E -H 92 0C 21 -7,-2.6 -7,-3.2 -2,-0.2 2,-0.4 -0.997 24.2-129.9-132.6 143.3 23.4 -20.9 -30.1 100 103 A V E -HI 91 111C 1 11,-2.7 11,-2.3 -2,-0.3 2,-0.5 -0.760 24.7-151.9 -84.3 136.2 20.0 -21.1 -28.3 101 104 A Q E +HI 90 110C 54 -11,-2.3 -11,-0.9 -2,-0.4 2,-0.3 -0.956 23.2 163.3-114.8 131.1 18.7 -24.6 -28.3 102 105 A V E - I 0 109C 2 7,-3.8 7,-3.4 -2,-0.5 2,-0.5 -0.871 40.6-111.7-138.2 166.2 14.9 -25.2 -28.2 103 106 A E E + I 0 108C 83 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.927 39.3 175.2-100.7 125.1 12.2 -27.8 -28.8 104 107 A Y E > - I 0 107C 37 3,-3.6 3,-1.1 -2,-0.5 -61,-0.2 -0.966 65.2 -16.4-139.9 119.1 10.1 -26.9 -31.7 105 108 A K T 3 S- 0 0 113 -63,-2.1 -62,-0.2 -2,-0.4 3,-0.1 0.795 129.3 -50.9 57.5 35.6 7.3 -29.0 -33.2 106 109 A G T 3 S+ 0 0 61 1,-0.3 2,-0.4 -64,-0.1 -1,-0.3 0.615 121.2 108.4 79.3 14.6 8.7 -32.1 -31.4 107 110 A E E < S-I 104 0C 109 -3,-1.1 -3,-3.6 2,-0.0 2,-0.5 -0.951 72.8-119.5-127.0 144.1 12.2 -31.4 -32.8 108 111 A T E +I 103 0C 81 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.697 42.3 173.6 -77.8 122.4 15.4 -30.1 -31.2 109 112 A K E -I 102 0C 80 -7,-3.4 -7,-3.8 -2,-0.5 2,-0.4 -0.973 17.4-160.8-131.9 147.8 16.4 -26.9 -33.0 110 113 A S E -I 101 0C 40 -2,-0.3 2,-0.3 -9,-0.3 -9,-0.2 -0.980 6.2-168.3-129.4 143.3 19.1 -24.3 -32.4 111 114 A F E -I 100 0C 39 -11,-2.3 -11,-2.7 -2,-0.4 -2,-0.0 -0.967 23.4-119.2-129.9 144.1 19.4 -20.7 -33.6 112 115 A Y >> - 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0 0 25 -5,-3.0 -1,-0.2 -6,-0.1 2,-0.2 -0.953 55.2-132.2-127.8 143.5 32.0 18.1 -16.8 324 327 A D > - 0 0 87 -2,-0.4 3,-1.4 -3,-0.1 4,-0.1 -0.539 32.8-113.2 -79.8 158.3 30.3 19.6 -13.8 325 328 A K G > S+ 0 0 63 1,-0.3 3,-0.9 -2,-0.2 -1,-0.1 0.742 118.4 61.5 -65.1 -23.8 26.5 19.0 -13.5 326 329 A S G 3 S+ 0 0 102 1,-0.2 -1,-0.3 3,-0.0 25,-0.0 0.578 95.0 64.5 -75.1 -8.1 25.9 22.7 -14.0 327 330 A Q G < S+ 0 0 96 -3,-1.4 2,-0.5 -137,-0.0 -136,-0.3 0.438 76.1 105.0 -92.7 -2.7 27.5 22.3 -17.5 328 331 A I < - 0 0 7 -3,-0.9 -136,-0.2 1,-0.1 3,-0.1 -0.727 47.9-170.0 -86.4 122.5 24.8 19.9 -18.9 329 332 A H + 0 0 63 -138,-1.9 2,-0.4 -2,-0.5 -137,-0.2 0.896 68.7 16.2 -80.9 -43.9 22.4 21.6 -21.4 330 333 A D E -k 192 0D 21 -139,-1.5 -137,-2.6 2,-0.0 2,-0.4 -0.992 58.8-158.6-134.1 141.5 19.7 19.0 -21.8 331 334 A I E -k 193 0D 0 24,-0.4 26,-2.8 -2,-0.4 2,-0.5 -0.986 15.5-161.9-115.5 128.5 18.7 15.9 -19.8 332 335 A V E -km 194 357D 0 -139,-2.9 -137,-2.8 -2,-0.4 2,-0.5 -0.944 10.0-145.5-119.0 125.9 16.7 13.2 -21.7 333 336 A L E +k 195 0D 0 24,-2.6 2,-0.3 -2,-0.5 -137,-0.2 -0.767 27.5 169.7 -84.5 126.0 14.6 10.5 -20.1 334 337 A V E +k 196 0D 4 -139,-2.5 -137,-1.8 -2,-0.5 29,-0.2 -0.960 33.9 49.0-133.5 150.9 14.6 7.2 -22.1 335 338 A G S > S- 0 0 8 27,-2.3 3,-1.8 -2,-0.3 28,-0.3 0.311 83.3 -93.4 96.1 138.5 13.4 3.8 -21.2 336 339 A G G > S+ 0 0 32 1,-0.3 3,-1.6 26,-0.2 -138,-0.2 0.817 118.9 61.7 -52.6 -37.8 10.1 2.5 -19.7 337 340 A S G > S+ 0 0 8 -140,-1.4 3,-1.8 1,-0.3 -1,-0.3 0.679 85.7 73.9 -69.1 -18.0 11.4 2.6 -16.1 338 341 A T G < S+ 0 0 0 -3,-1.8 -1,-0.3 -141,-0.7 -2,-0.2 0.495 78.5 77.4 -75.7 -2.2 11.9 6.4 -16.3 339 342 A R G < + 0 0 98 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.628 68.6 108.2 -72.3 -15.0 8.2 6.7 -16.1 340 343 A I X> - 0 0 5 -3,-1.8 4,-1.9 1,-0.1 3,-0.6 -0.516 69.0-144.8 -66.9 116.5 8.6 6.0 -12.3 341 344 A P H 3> S+ 0 0 38 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.861 97.8 54.6 -51.9 -41.5 7.9 9.3 -10.5 342 345 A K H 3> S+ 0 0 86 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.855 107.4 50.5 -64.0 -37.5 10.5 8.5 -7.7 343 346 A I H <> S+ 0 0 1 -3,-0.6 4,-2.1 -6,-0.2 -1,-0.2 0.929 111.1 48.6 -61.0 -46.1 13.2 8.0 -10.4 344 347 A Q H X S+ 0 0 42 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.899 112.2 48.8 -64.0 -41.1 12.2 11.3 -12.0 345 348 A K H X S+ 0 0 113 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.904 109.6 51.9 -64.0 -45.8 12.3 13.1 -8.7 346 349 A L H X S+ 0 0 30 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.886 113.3 44.1 -57.8 -43.4 15.7 11.7 -7.8 347 350 A L H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.882 113.9 48.3 -72.6 -41.1 17.3 12.8 -11.1 348 351 A Q H <>S+ 0 0 49 -4,-2.2 5,-2.6 2,-0.2 6,-0.5 0.881 111.0 51.1 -68.2 -38.9 15.8 16.3 -11.1 349 352 A D H ><5S+ 0 0 82 -4,-2.4 3,-1.8 3,-0.2 -1,-0.2 0.901 107.1 54.9 -62.0 -42.9 16.9 16.9 -7.5 350 353 A F H 3<5S+ 0 0 25 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.885 109.3 46.9 -55.0 -42.1 20.4 15.8 -8.5 351 354 A F T ><5S- 0 0 11 -4,-1.6 3,-1.2 3,-0.2 -1,-0.3 0.100 122.3-108.6 -91.8 22.5 20.3 18.5 -11.2 352 355 A N T < 5S- 0 0 136 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.876 77.0 -44.8 53.2 47.3 19.0 21.1 -8.7 353 356 A G T 3 > - 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