==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 15-MAY-05 1X53 . COMPND 2 MOLECULE: ACTIVATOR OF 90 KDA HEAT SHOCK PROTEIN ATPASE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 145 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8263.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 69.7 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 . 37 25.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 17 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 2 0 1 0 1 0 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 . 3 2 0 1 0 1 0 0 0 1 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 1 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 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 G 0 0 128 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.1 26.0 -12.8 10.3 2 2 A S + 0 0 135 2,-0.0 2,-0.3 0, 0.0 0, 0.0 0.869 360.0 67.7 -88.3 -43.7 28.5 -14.0 7.7 3 3 A S S S- 0 0 115 2,-0.0 2,-0.5 1,-0.0 0, 0.0 -0.578 72.1-149.7 -81.2 140.0 27.6 -11.4 5.0 4 4 A G + 0 0 75 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.944 24.7 159.4-116.9 120.3 28.4 -7.8 5.6 5 5 A S - 0 0 112 -2,-0.5 2,-0.1 2,-0.1 -2,-0.0 -0.999 29.6-134.0-141.2 135.5 26.3 -5.0 4.1 6 6 A S + 0 0 130 -2,-0.4 2,-0.0 2,-0.1 -2,-0.0 -0.473 67.4 23.3 -85.0 157.4 25.8 -1.3 5.0 7 7 A G S S- 0 0 64 -2,-0.1 -2,-0.1 2,-0.0 0, 0.0 -0.232 98.2 -54.4 83.3-176.4 22.5 0.4 5.2 8 8 A I - 0 0 87 -2,-0.0 2,-0.1 105,-0.0 -2,-0.1 -0.855 49.6-126.0-106.8 137.6 19.0 -1.1 5.8 9 9 A P - 0 0 76 0, 0.0 104,-2.1 0, 0.0 2,-0.3 -0.460 30.3-179.9 -79.1 150.0 17.6 -3.9 3.6 10 10 A T E -A 112 0A 71 102,-0.3 2,-0.2 103,-0.2 99,-0.0 -0.860 10.6-157.0-141.5 175.0 14.2 -3.6 1.9 11 11 A C E -A 111 0A 45 100,-2.2 99,-2.2 -2,-0.3 100,-1.7 -0.825 23.1-101.3-144.4-177.9 11.7 -5.5 -0.3 12 12 A K E -A 109 0A 100 -2,-0.2 2,-0.7 97,-0.2 97,-0.2 -0.941 16.6-158.7-117.5 135.6 8.9 -5.0 -2.7 13 13 A I E +A 108 0A 1 95,-2.5 95,-1.2 -2,-0.4 2,-1.0 -0.758 15.3 177.3-114.1 84.5 5.2 -5.6 -2.0 14 14 A T E +A 107 0A 67 -2,-0.7 2,-0.5 93,-0.2 93,-0.2 -0.761 6.7 174.9 -91.4 101.6 3.4 -6.1 -5.2 15 15 A L E -A 106 0A 1 -2,-1.0 91,-3.1 91,-0.9 2,-0.5 -0.931 10.4-175.9-112.2 124.6 -0.3 -6.8 -4.4 16 16 A K E +A 105 0A 132 -2,-0.5 2,-0.3 89,-0.2 89,-0.2 -0.890 18.1 155.4-122.7 100.9 -2.9 -7.2 -7.2 17 17 A E E -A 104 0A 45 87,-1.6 87,-2.5 -2,-0.5 2,-0.3 -0.876 32.2-130.7-124.1 156.8 -6.5 -7.7 -6.1 18 18 A T E -A 103 0A 42 -2,-0.3 2,-0.4 85,-0.3 85,-0.3 -0.780 14.4-151.0-107.4 151.2 -9.8 -7.0 -7.7 19 19 A F E -A 102 0A 0 83,-2.3 83,-2.5 -2,-0.3 2,-0.9 -0.948 21.3-130.7-123.6 142.6 -12.8 -5.1 -6.3 20 20 A L S S+ 0 0 65 117,-1.2 2,-0.3 -2,-0.4 81,-0.2 -0.105 85.9 77.4 -80.6 39.5 -16.5 -5.5 -6.9 21 21 A T S S- 0 0 17 -2,-0.9 -2,-0.2 116,-0.2 79,-0.1 -0.949 86.5 -93.0-144.6 163.4 -16.8 -1.8 -7.5 22 22 A S >> - 0 0 66 -2,-0.3 4,-1.7 1,-0.1 3,-0.7 -0.423 36.9-113.6 -78.0 152.7 -16.0 0.9 -10.1 23 23 A P H 3> S+ 0 0 17 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.936 115.9 56.0 -48.0 -58.9 -12.7 2.8 -10.1 24 24 A E H 34 S+ 0 0 112 1,-0.2 4,-0.2 2,-0.2 47,-0.1 0.835 108.7 52.3 -44.7 -37.6 -14.3 6.1 -9.3 25 25 A E H X> S+ 0 0 57 -3,-0.7 3,-2.6 1,-0.2 4,-1.1 0.999 113.9 36.6 -63.8 -69.0 -15.7 4.4 -6.2 26 26 A L H 3X S+ 0 0 0 -4,-1.7 4,-1.0 1,-0.3 5,-0.2 0.734 102.8 78.4 -57.1 -21.5 -12.6 2.9 -4.7 27 27 A Y H 3< S+ 0 0 43 -4,-2.9 -1,-0.3 -5,-0.3 -2,-0.2 0.662 100.4 40.6 -62.4 -14.7 -10.9 6.1 -5.9 28 28 A R H X> S+ 0 0 118 -3,-2.6 4,-1.5 -5,-0.2 3,-1.1 0.849 100.3 65.4 -98.6 -50.0 -12.4 7.7 -2.9 29 29 A V H 3< S+ 0 0 0 -4,-1.1 -2,-0.2 1,-0.3 -3,-0.1 0.726 115.9 36.6 -46.4 -21.8 -12.0 5.0 -0.2 30 30 A F T 3< S+ 0 0 12 -4,-1.0 -1,-0.3 1,-0.1 -2,-0.2 0.611 124.3 40.3-105.2 -19.9 -8.3 5.7 -0.7 31 31 A T T <4 S+ 0 0 25 -3,-1.1 2,-0.4 -5,-0.2 17,-0.3 0.104 104.4 76.8-114.7 19.1 -8.6 9.5 -1.3 32 32 A T X - 0 0 47 -4,-1.5 4,-1.9 1,-0.2 5,-0.2 -0.898 61.8-158.2-136.0 105.9 -11.3 10.1 1.4 33 33 A Q H >> S+ 0 0 67 13,-0.4 4,-2.4 -2,-0.4 3,-1.1 0.928 95.5 51.0 -42.5 -63.1 -10.3 10.2 5.1 34 34 A E H 3> S+ 0 0 151 1,-0.3 4,-0.7 2,-0.2 3,-0.2 0.919 108.9 49.9 -41.0 -62.5 -13.8 9.4 6.3 35 35 A L H 3> S+ 0 0 26 1,-0.2 4,-1.3 2,-0.2 3,-0.5 0.816 111.6 52.5 -48.7 -32.9 -14.1 6.4 4.0 36 36 A V H S- 0 0 107 -2,-1.1 3,-3.1 18,-0.1 2,-1.0 -0.902 83.8 -85.2-174.8 145.3 -3.9 16.5 -2.2 50 50 A R T 3 S+ 0 0 182 1,-0.3 16,-0.2 -2,-0.3 -2,-0.1 -0.394 122.5 7.6 -59.8 97.1 -0.5 16.3 -3.9 51 51 A G T 3 S+ 0 0 35 -2,-1.0 -1,-0.3 14,-0.7 15,-0.1 0.351 97.4 143.1 110.4 -3.5 1.8 16.0 -0.9 52 52 A G < - 0 0 12 -3,-3.1 13,-1.5 -5,-0.2 2,-0.5 0.080 50.6-110.5 -59.5 178.4 -0.9 15.6 1.7 53 53 A K - 0 0 115 11,-0.2 2,-0.6 9,-0.0 11,-0.2 -0.970 24.6-166.7-121.3 126.5 -0.6 13.3 4.7 54 54 A F - 0 0 3 9,-0.5 2,-0.4 -2,-0.5 -8,-0.3 -0.942 9.2-179.7-115.8 116.9 -2.6 10.1 5.1 55 55 A H B +F 45 0B 59 -10,-2.2 -10,-1.7 -2,-0.6 2,-0.3 -0.937 9.5 156.1-118.1 137.7 -2.7 8.4 8.5 56 56 A M B >> +G 61 0C 8 5,-2.5 5,-2.6 -2,-0.4 4,-1.8 -0.882 44.2 58.2-147.0 177.0 -4.5 5.1 9.4 57 57 A V T 45S- 0 0 34 -2,-0.3 -1,-0.1 1,-0.2 -13,-0.1 0.878 131.6 -51.6 64.2 38.8 -4.4 2.2 11.9 58 58 A D T 45S- 0 0 102 1,-0.2 -1,-0.2 -3,-0.1 -14,-0.2 0.868 111.4 -47.1 66.5 37.3 -4.8 4.6 14.8 59 59 A G T 45S+ 0 0 20 -16,-0.7 -1,-0.2 2,-0.2 -2,-0.2 0.800 115.6 115.0 74.7 29.0 -1.9 6.7 13.6 60 60 A N T <5S+ 0 0 44 -4,-1.8 21,-1.4 1,-0.2 2,-0.5 0.685 71.8 45.5-100.0 -25.3 0.3 3.7 13.1 61 61 A V E < +GH 56 80C 0 -5,-2.6 -5,-2.5 19,-0.2 -1,-0.2 -0.960 69.4 162.3-126.0 115.7 0.6 4.0 9.3 62 62 A S E + H 0 79C 31 17,-0.7 17,-1.0 -2,-0.5 2,-0.3 -0.673 0.6 148.4-122.2 177.3 1.4 7.4 7.7 63 63 A G - 0 0 5 -2,-0.2 -9,-0.5 15,-0.2 2,-0.3 -0.956 34.8-101.3-179.3-164.3 2.6 8.6 4.3 64 64 A E - 0 0 58 -2,-0.3 13,-1.5 -11,-0.2 2,-0.4 -0.977 25.8-119.9-151.5 134.5 2.6 11.4 1.7 65 65 A F E +B 76 0A 1 -13,-1.5 -14,-0.7 -2,-0.3 11,-0.3 -0.608 32.9 166.8 -77.0 123.6 0.8 11.8 -1.6 66 66 A T E + 0 0 67 9,-3.3 2,-0.3 -2,-0.4 10,-0.2 0.770 66.9 16.9-103.7 -38.8 3.3 12.3 -4.5 67 67 A D E -B 75 0A 64 8,-2.2 8,-1.9 -18,-0.1 -1,-0.4 -0.995 56.7-174.7-139.5 144.4 1.0 11.8 -7.5 68 68 A L E -B 74 0A 26 -2,-0.3 6,-0.2 6,-0.2 -18,-0.1 -0.876 6.9-177.7-143.7 107.1 -2.8 11.8 -8.0 69 69 A V E >> -B 73 0A 38 4,-2.3 3,-1.8 -2,-0.3 4,-0.6 -0.863 42.9 -91.7-108.6 138.9 -4.4 11.0 -11.4 70 70 A P T 34 S- 0 0 97 0, 0.0 -46,-0.1 0, 0.0 -1,-0.0 -0.220 96.1 -38.9 -48.0 111.7 -8.1 11.1 -12.1 71 71 A E T 34 S+ 0 0 81 1,-0.2 -47,-0.1 -47,-0.1 3,-0.1 0.816 128.3 94.0 30.3 48.5 -9.4 7.6 -11.3 72 72 A K T <4 S- 0 0 131 -3,-1.8 23,-1.9 1,-0.3 2,-0.3 0.618 90.1 -34.0-126.3 -59.4 -6.2 6.3 -12.9 73 73 A H E < -BC 69 94A 39 -4,-0.6 -4,-2.3 21,-0.3 2,-0.4 -0.983 43.3-142.5-164.8 162.9 -3.5 5.8 -10.3 74 74 A I E -BC 68 93A 1 19,-2.1 19,-3.1 -2,-0.3 2,-0.5 -0.987 7.9-165.6-140.5 128.1 -2.1 7.0 -7.0 75 75 A V E +BC 67 92A 16 -8,-1.9 -9,-3.3 -2,-0.4 -8,-2.2 -0.952 28.5 135.9-117.6 119.0 1.5 7.3 -5.8 76 76 A M E -BC 65 91A 5 15,-2.9 15,-3.3 -2,-0.5 -11,-0.2 -0.890 49.3 -89.9-148.3 177.0 2.3 7.9 -2.1 77 77 A K E - C 0 90A 59 -13,-1.5 2,-0.4 -2,-0.3 13,-0.2 -0.611 32.0-162.6 -94.5 155.5 4.6 6.8 0.7 78 78 A W E + C 0 89A 2 11,-1.4 11,-1.6 -2,-0.2 2,-0.3 -0.996 22.5 134.4-142.0 134.1 3.9 4.0 3.2 79 79 A R E -H 62 0C 36 -17,-1.0 -17,-0.7 -2,-0.4 2,-0.2 -0.972 41.5-105.7-164.7 172.2 5.4 3.1 6.6 80 80 A F E > -H 61 0C 6 -2,-0.3 3,-1.2 -19,-0.2 -19,-0.2 -0.633 29.8-114.5-107.0 166.6 4.7 2.1 10.1 81 81 A K T 3 S+ 0 0 134 -21,-1.4 -20,-0.1 1,-0.3 -1,-0.1 0.495 119.2 50.4 -76.5 -2.7 4.8 4.1 13.4 82 82 A S T 3 S+ 0 0 84 -22,-0.3 -1,-0.3 2,-0.0 -22,-0.0 0.219 86.6 115.4-117.1 10.4 7.6 1.8 14.5 83 83 A W S < S- 0 0 10 -3,-1.2 3,-0.1 1,-0.1 4,-0.1 -0.453 73.9 -89.2 -81.9 155.0 9.7 2.2 11.3 84 84 A P > - 0 0 53 0, 0.0 3,-0.8 0, 0.0 2,-0.2 0.169 59.4 -71.3 -50.9 176.9 13.2 3.8 11.3 85 85 A E T 3 S- 0 0 180 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.543 113.4 -2.0 -78.2 139.5 13.7 7.5 10.8 86 86 A G T 3 S+ 0 0 64 -2,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.892 97.2 134.1 47.3 47.2 13.0 9.0 7.3 87 87 A H < + 0 0 37 -3,-0.8 2,-0.2 -4,-0.1 -1,-0.2 -0.852 21.8 150.1-131.5 97.2 12.2 5.5 6.0 88 88 A F - 0 0 59 -2,-0.4 2,-0.4 -9,-0.1 -9,-0.2 -0.687 38.7-119.9-119.7 173.8 9.1 5.2 3.9 89 89 A A E -C 78 0A 0 -11,-1.6 -11,-1.4 -2,-0.2 2,-0.9 -0.966 20.2-126.6-121.2 130.9 8.0 3.0 1.0 90 90 A T E -CD 77 109A 58 19,-1.5 19,-1.5 -2,-0.4 2,-0.5 -0.630 32.6-174.8 -77.3 105.1 7.0 4.2 -2.5 91 91 A I E -CD 76 108A 0 -15,-3.3 -15,-2.9 -2,-0.9 2,-0.5 -0.892 9.7-173.1-106.7 127.5 3.6 2.8 -3.2 92 92 A T E -C 75 0A 25 15,-1.5 15,-0.3 -2,-0.5 -17,-0.3 -0.878 8.2-169.3-123.0 99.4 1.9 3.3 -6.6 93 93 A L E -C 74 0A 0 -19,-3.1 -19,-2.1 -2,-0.5 2,-0.3 -0.441 1.5-162.3 -84.0 159.5 -1.7 2.1 -6.8 94 94 A T E -C 73 0A 47 -21,-0.3 11,-1.7 -2,-0.1 2,-0.5 -0.982 9.2-149.1-147.4 131.8 -3.7 1.8 -10.0 95 95 A F - 0 0 12 -23,-1.9 2,-0.3 -2,-0.3 9,-0.2 -0.889 19.0-174.0-105.1 122.8 -7.4 1.5 -10.7 96 96 A I - 0 0 64 -2,-0.5 7,-0.5 7,-0.5 2,-0.5 -0.818 20.7-126.1-114.6 154.8 -8.5 -0.5 -13.8 97 97 A D B +E 102 0A 107 -2,-0.3 5,-0.2 5,-0.2 -75,-0.1 -0.864 29.3 165.5-103.4 129.4 -12.0 -1.0 -15.3 98 98 A K - 0 0 104 3,-1.8 4,-0.1 -2,-0.5 -1,-0.1 0.165 66.6 -93.2-123.9 14.1 -13.3 -4.5 -15.9 99 99 A N S S+ 0 0 149 2,-0.3 3,-0.1 1,-0.1 -77,-0.1 0.941 114.0 7.5 73.3 49.8 -17.0 -3.5 -16.5 100 100 A G S S+ 0 0 43 1,-0.5 2,-0.3 -79,-0.1 -1,-0.1 -0.008 124.6 58.0 139.1 -31.7 -18.1 -4.0 -13.0 101 101 A E - 0 0 77 -81,-0.2 -3,-1.8 2,-0.0 -1,-0.5 -0.783 66.0-136.2-124.4 168.6 -15.0 -4.6 -11.0 102 102 A T E -AE 19 97A 0 -83,-2.5 -83,-2.3 -2,-0.3 2,-0.9 -0.984 8.1-146.3-132.0 124.0 -11.7 -2.7 -10.4 103 103 A E E -A 18 0A 46 -7,-0.5 2,-1.0 -2,-0.4 -7,-0.5 -0.771 13.8-157.4 -91.6 104.2 -8.2 -4.3 -10.4 104 104 A L E -A 17 0A 0 -87,-2.5 -87,-1.6 -2,-0.9 2,-1.1 -0.712 5.1-164.9 -85.0 104.0 -6.1 -2.5 -7.8 105 105 A C E -A 16 0A 37 -11,-1.7 2,-0.3 -2,-1.0 -89,-0.2 -0.753 8.7-168.6 -93.1 95.7 -2.4 -3.0 -8.8 106 106 A M E -A 15 0A 0 -91,-3.1 -91,-0.9 -2,-1.1 2,-0.4 -0.677 7.3-174.9 -87.1 136.1 -0.4 -2.0 -5.8 107 107 A E E +A 14 0A 67 -2,-0.3 -15,-1.5 -15,-0.3 2,-0.5 -0.845 5.1 176.9-135.0 97.8 3.4 -1.6 -6.2 108 108 A G E +AD 13 91A 0 -95,-1.2 -95,-2.5 -2,-0.4 2,-0.4 -0.880 1.8 175.6-106.5 129.9 5.5 -1.0 -3.1 109 109 A R E +AD 12 90A 141 -19,-1.5 -19,-1.5 -2,-0.5 -97,-0.2 -0.949 60.3 42.5-135.9 114.5 9.2 -0.7 -3.2 110 110 A G E + 0 0 18 -99,-2.2 -98,-0.2 -2,-0.4 -1,-0.1 0.461 64.6 150.7 130.7 11.3 11.3 0.2 -0.2 111 111 A I E -A 11 0A 0 -100,-1.7 -100,-2.2 -3,-0.1 -1,-0.2 -0.610 56.5-104.0 -77.9 123.5 9.7 -1.8 2.7 112 112 A P E >> -A 10 0A 2 0, 0.0 3,-1.3 0, 0.0 4,-1.2 -0.198 22.2-137.4 -48.0 120.8 12.2 -2.7 5.4 113 113 A A H >> S+ 0 0 37 -104,-2.1 3,-0.8 1,-0.3 4,-0.7 0.900 104.8 56.8 -47.1 -47.4 13.1 -6.4 5.0 114 114 A P H 34 S+ 0 0 88 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 0.823 120.6 29.3 -55.4 -33.8 12.9 -6.8 8.8 115 115 A E H <> S+ 0 0 53 -3,-1.3 4,-3.2 2,-0.1 -2,-0.2 0.334 94.0 103.6-108.1 3.0 9.3 -5.5 8.6 116 116 A E H S+ 0 0 126 -4,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.887 109.4 53.6 -46.4 -45.9 4.8 -7.8 8.9 119 119 A T H >< S+ 0 0 0 -4,-3.2 3,-0.6 2,-0.2 -2,-0.2 0.984 113.1 38.0 -53.9 -70.3 3.9 -5.1 6.4 120 120 A R H >X S+ 0 0 120 -4,-1.9 3,-1.3 1,-0.3 4,-0.9 0.860 114.8 58.5 -50.5 -39.0 2.3 -7.3 3.8 121 121 A Q H 3< S+ 0 0 118 -4,-3.2 4,-0.4 -5,-0.3 -1,-0.3 0.913 119.4 27.7 -58.7 -45.0 0.7 -9.3 6.6 122 122 A G T << S+ 0 0 6 -4,-2.6 -1,-0.3 -3,-0.6 -2,-0.2 -0.002 108.0 81.7-107.3 28.3 -1.0 -6.2 8.0 123 123 A W T X> S+ 0 0 0 -3,-1.3 4,-2.4 3,-0.1 3,-0.9 0.907 101.9 22.6 -93.3 -67.6 -1.2 -4.4 4.6 124 124 A Q H 3X>S+ 0 0 30 -4,-0.9 5,-0.9 1,-0.2 6,-0.8 0.821 106.7 80.7 -70.6 -31.7 -4.3 -5.8 2.8 125 125 A R H 345S+ 0 0 167 -5,-0.4 -1,-0.2 -4,-0.4 -3,-0.1 0.771 116.9 15.3 -45.2 -27.8 -5.8 -6.9 6.1 126 126 A Y H <45S+ 0 0 82 -3,-0.9 5,-0.3 3,-0.1 -1,-0.2 0.672 127.9 55.0-116.5 -36.0 -6.9 -3.2 6.4 127 127 A Y H X5S- 0 0 4 -4,-2.4 4,-0.7 3,-0.1 -3,-0.2 0.996 134.2 -5.3 -63.1 -66.7 -6.4 -1.9 2.9 128 128 A F H >X>S+ 0 0 0 -4,-0.6 4,-2.1 2,-0.2 3,-0.6 0.907 131.4 57.6 -93.3 -67.4 -8.6 -4.4 1.0 129 129 A E H 3>5S+ 0 0 11 -6,-0.8 4,-3.0 2,-0.1 -1,-0.3 0.932 118.8 34.3 -76.9 -48.2 -11.2 -4.0 5.3 131 131 A I H S+ 0 0 0 -4,-0.7 4,-1.9 -3,-0.6 5,-1.7 0.969 108.3 63.8 -71.0 -55.9 -12.9 -2.4 2.4 132 132 A K H <5S+ 0 0 37 -4,-2.1 6,-1.6 5,-0.3 -1,-0.2 0.817 121.4 26.3 -36.2 -40.7 -13.9 -5.5 0.5 133 133 A Q H <