==== 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 HYDROLASE 18-AUG-07 2R0B . COMPND 2 MOLECULE: SERINE/THREONINE/TYROSINE-INTERACTING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.B.BONANNO,J.FREEMAN,K.T.BAIN,M.IIZUKA,R.ROMERO,D.SMITH,S.W . 151 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7550.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 3.3 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 . 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 . 12 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 34.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 1 0 0 0 0 1 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 0 0 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 26 A R 0 0 91 0, 0.0 128,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -34.7 22.2 27.3 16.3 2 27 A R + 0 0 141 12,-0.1 2,-0.3 15,-0.1 96,-0.1 0.214 360.0 65.5 -97.5 15.1 19.8 29.2 18.6 3 28 A E S S- 0 0 120 10,-0.1 2,-0.3 14,-0.0 15,-0.1 -0.870 84.1-105.3-130.1 163.7 21.3 32.6 18.0 4 29 A M - 0 0 29 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.647 27.6-155.8 -89.8 146.1 21.7 34.9 15.0 5 30 A Q E -A 13 0A 35 8,-2.4 8,-2.4 -2,-0.3 2,-0.6 -0.954 22.1-118.6-117.9 141.6 24.9 35.4 13.0 6 31 A E E +A 12 0A 93 -2,-0.4 6,-0.3 6,-0.2 86,-0.1 -0.699 31.9 179.4 -71.8 120.3 26.1 38.4 10.9 7 32 A I E - 0 0 1 4,-2.7 5,-0.2 -2,-0.6 -1,-0.2 0.847 66.6 -8.8 -94.3 -43.8 26.5 36.9 7.4 8 33 A L E > S-A 11 0A 13 3,-1.5 3,-2.8 117,-0.0 -1,-0.4 -0.939 107.1 -52.7-146.1 167.5 27.5 40.0 5.6 9 34 A P T 3 S- 0 0 104 0, 0.0 3,-0.1 0, 0.0 76,-0.0 -0.191 126.0 -5.3 -51.0 116.3 27.6 43.7 6.6 10 35 A G T 3 S+ 0 0 6 1,-0.1 81,-2.8 80,-0.1 2,-0.5 0.476 110.6 102.8 83.6 2.9 24.2 44.5 8.0 11 36 A L E < -Ab 8 91A 0 -3,-2.8 -4,-2.7 79,-0.2 -3,-1.5 -0.969 47.8-175.7-126.6 117.8 22.5 41.2 7.1 12 37 A F E -Ab 6 92A 5 79,-3.2 81,-2.9 -2,-0.5 2,-0.4 -0.808 10.7-157.3-114.4 151.7 21.9 38.7 9.9 13 38 A L E +Ab 5 93A 0 -8,-2.4 -8,-2.4 -2,-0.3 81,-0.2 -0.995 26.9 145.2-132.3 132.0 20.5 35.1 9.8 14 39 A G E - b 0 94A 0 79,-2.1 81,-1.1 -2,-0.4 84,-0.2 -0.927 45.7 -94.6-155.5 172.2 18.9 33.3 12.7 15 40 A P > - 0 0 1 0, 0.0 3,-1.6 0, 0.0 82,-0.2 -0.320 57.3 -91.1 -80.9 176.7 16.3 30.9 14.1 16 41 A Y G > S+ 0 0 54 80,-2.5 3,-2.1 1,-0.3 32,-0.1 0.832 120.8 72.8 -62.2 -28.6 13.0 32.3 15.4 17 42 A S G > S+ 0 0 9 79,-0.4 3,-1.0 1,-0.3 -1,-0.3 0.736 83.8 69.7 -61.5 -20.0 14.5 32.6 18.9 18 43 A S G < S+ 0 0 6 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.634 101.6 43.1 -73.4 -12.1 16.5 35.6 17.8 19 44 A A G < S+ 0 0 1 -3,-2.1 31,-0.3 -4,-0.2 -1,-0.2 0.111 83.7 125.8-122.8 23.3 13.5 37.8 17.4 20 45 A M S X S- 0 0 73 -3,-1.0 3,-1.8 1,-0.1 4,-0.2 -0.345 77.7-100.0 -74.0 161.4 11.6 36.9 20.6 21 46 A K G > S+ 0 0 134 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.868 121.6 58.6 -49.3 -45.1 10.5 39.7 23.1 22 47 A S G 3 S+ 0 0 104 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.664 96.4 63.4 -63.0 -20.3 13.5 39.0 25.3 23 48 A K G X> + 0 0 72 -3,-1.8 4,-2.5 1,-0.2 3,-0.5 0.386 66.6 107.6 -89.2 4.3 16.0 39.6 22.6 24 49 A L H <> S+ 0 0 37 -3,-1.7 4,-2.9 1,-0.2 5,-0.3 0.908 77.8 52.9 -48.0 -50.8 15.1 43.3 22.1 25 50 A P H 3> S+ 0 0 90 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.883 110.9 47.7 -52.4 -41.5 18.4 44.5 23.7 26 51 A V H <> S+ 0 0 41 -3,-0.5 4,-1.6 -4,-0.2 -2,-0.2 0.936 112.9 48.3 -66.5 -44.6 20.4 42.3 21.3 27 52 A L H <>S+ 0 0 0 -4,-2.5 5,-2.4 1,-0.2 4,-0.2 0.912 114.3 45.0 -61.3 -42.5 18.4 43.5 18.3 28 53 A Q H ><5S+ 0 0 106 -4,-2.9 3,-1.5 -5,-0.2 -2,-0.2 0.905 108.4 56.9 -73.0 -38.7 18.8 47.2 19.3 29 54 A K H 3<5S+ 0 0 156 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.820 110.1 45.6 -59.4 -34.4 22.5 46.8 20.1 30 55 A H T 3<5S- 0 0 75 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.393 114.6-118.0 -90.5 3.4 23.1 45.5 16.6 31 56 A G T < 5 + 0 0 29 -3,-1.5 59,-0.4 -4,-0.2 2,-0.2 0.799 46.5 176.4 67.5 30.2 21.0 48.3 15.0 32 57 A I < + 0 0 8 -5,-2.4 -1,-0.2 -6,-0.2 59,-0.2 -0.523 12.9 160.9 -66.0 133.2 18.4 45.9 13.5 33 58 A T + 0 0 53 57,-2.6 23,-2.2 1,-0.3 2,-0.3 0.516 58.9 44.0-127.1 -19.0 15.6 47.9 11.8 34 59 A H E -cd 56 91A 9 56,-2.0 58,-2.5 21,-0.2 2,-0.4 -0.988 60.0-167.5-134.9 140.7 14.0 45.3 9.5 35 60 A I E -cd 57 92A 0 21,-2.7 23,-2.1 -2,-0.3 2,-0.7 -0.992 13.9-155.7-135.1 125.9 13.0 41.7 9.9 36 61 A I E -cd 58 93A 0 56,-2.6 58,-2.6 -2,-0.4 2,-0.6 -0.930 20.5-165.2 -93.7 115.3 12.0 39.0 7.4 37 62 A C E -cd 59 94A 0 21,-2.3 23,-2.0 -2,-0.7 2,-0.5 -0.915 5.8-170.6-109.4 107.5 9.9 36.6 9.5 38 63 A I E +c 60 0A 0 56,-2.4 2,-0.3 -2,-0.6 23,-0.2 -0.888 22.6 127.8-108.9 130.1 9.4 33.3 7.6 39 64 A R E -c 61 0A 32 21,-2.2 23,-1.5 -2,-0.5 2,-0.2 -0.973 54.5-100.8-167.2 159.6 7.0 30.6 8.8 40 65 A Q > - 0 0 66 -2,-0.3 3,-1.5 21,-0.2 4,-0.4 -0.588 43.2-110.1 -78.5 157.8 4.1 28.3 7.8 41 66 A N G > S+ 0 0 97 1,-0.3 3,-1.6 -2,-0.2 4,-0.2 0.887 121.1 58.6 -58.1 -35.5 0.7 29.4 8.9 42 67 A I G 3 S+ 0 0 134 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.709 104.4 51.9 -67.1 -21.3 0.7 26.5 11.4 43 68 A E G X> S+ 0 0 20 -3,-1.5 4,-2.1 1,-0.2 3,-1.6 0.411 80.2 98.8 -85.8 -4.9 3.9 27.9 13.0 44 69 A A T <4 + 0 0 30 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.1 0.653 67.3 71.1 -68.7 -11.9 2.4 31.3 13.4 45 70 A N T 34 S+ 0 0 120 -3,-0.4 -1,-0.3 -4,-0.2 3,-0.1 0.809 119.7 15.4 -65.6 -31.8 1.6 30.6 17.1 46 71 A F T <4 S+ 0 0 80 -3,-1.6 2,-0.6 1,-0.2 -2,-0.2 0.552 122.3 62.2-120.9 -11.3 5.3 30.8 18.0 47 72 A I S < S+ 0 0 2 -4,-2.1 -1,-0.2 -7,-0.1 -4,-0.1 -0.923 75.1 111.2-119.8 106.1 6.9 32.5 14.9 48 73 A K S S- 0 0 87 -2,-0.6 2,-0.3 -32,-0.1 -10,-0.1 -0.970 74.2 -67.4-163.5 162.8 5.5 36.0 14.5 49 74 A P - 0 0 30 0, 0.0 3,-0.2 0, 0.0 -29,-0.1 -0.532 42.8-178.0 -64.6 126.1 6.4 39.7 14.6 50 75 A N + 0 0 30 -31,-0.3 2,-0.4 -2,-0.3 -30,-0.0 0.514 69.0 54.7-103.3 -7.2 7.0 40.5 18.3 51 76 A F >> + 0 0 6 1,-0.1 4,-1.1 -32,-0.0 3,-0.6 -0.724 59.1 174.8-131.3 83.5 7.7 44.2 18.1 52 77 A Q T 34 S+ 0 0 136 -2,-0.4 -1,-0.1 1,-0.2 5,-0.1 0.825 81.5 33.6 -59.2 -36.1 4.8 45.9 16.3 53 78 A Q T 34 S+ 0 0 185 1,-0.1 -1,-0.2 3,-0.1 3,-0.0 0.557 114.7 53.8-101.2 -10.5 6.0 49.4 16.8 54 79 A L T <4 S+ 0 0 95 -3,-0.6 2,-0.3 1,-0.1 -2,-0.2 0.637 103.4 34.1-105.3 -18.4 9.8 49.1 16.6 55 80 A F S < S- 0 0 21 -4,-1.1 2,-0.5 -20,-0.0 -21,-0.2 -0.926 70.1-117.0-138.1 157.5 10.7 47.3 13.4 56 81 A R E -c 34 0A 160 -23,-2.2 -21,-2.7 -2,-0.3 2,-0.3 -0.881 39.9-158.8 -94.3 128.6 9.6 47.0 9.8 57 82 A Y E -c 35 0A 48 -2,-0.5 2,-0.4 -23,-0.2 -21,-0.2 -0.756 23.5-165.8-110.3 151.9 8.5 43.4 9.0 58 83 A L E -c 36 0A 32 -23,-2.1 -21,-2.3 -2,-0.3 2,-0.5 -0.942 18.9-162.7-128.6 110.7 8.2 41.2 6.0 59 84 A V E -c 37 0A 61 -2,-0.4 2,-0.6 -23,-0.2 -21,-0.2 -0.854 4.0-168.0-100.9 125.0 6.2 38.1 6.8 60 85 A L E -c 38 0A 4 -23,-2.0 -21,-2.2 -2,-0.5 2,-1.2 -0.946 16.4-147.5-120.3 115.1 6.4 35.1 4.4 61 86 A D E +c 39 0A 71 -2,-0.6 2,-0.4 -23,-0.2 -21,-0.2 -0.691 43.1 151.6 -79.8 97.9 4.1 32.2 4.6 62 87 A I - 0 0 0 -23,-1.5 2,-0.3 -2,-1.2 39,-0.1 -0.998 38.0-141.9-137.5 130.8 6.4 29.5 3.4 63 88 A A - 0 0 13 -2,-0.4 2,-1.5 2,-0.1 5,-0.1 -0.697 23.4-122.8 -86.6 144.7 6.7 25.7 4.0 64 89 A D S S+ 0 0 79 -2,-0.3 -1,-0.0 3,-0.1 -24,-0.0 -0.613 70.7 110.4 -86.0 76.9 10.0 24.0 4.4 65 90 A N S > S- 0 0 60 -2,-1.5 3,-1.7 70,-0.1 -2,-0.1 -0.992 77.5-109.6-148.0 153.2 9.6 21.3 1.6 66 91 A P T 3 S+ 0 0 79 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.618 114.6 49.0 -60.9 -15.6 11.1 20.7 -1.8 67 92 A V T 3 S+ 0 0 131 2,-0.1 2,-0.1 70,-0.0 -3,-0.1 0.546 82.1 111.7 -99.3 -6.1 8.0 21.6 -3.8 68 93 A E S < S- 0 0 36 -3,-1.7 2,-0.8 -5,-0.1 -6,-0.0 -0.430 70.8-125.8 -64.4 134.3 7.3 24.9 -2.0 69 94 A N + 0 0 66 1,-0.2 -1,-0.1 -2,-0.1 -6,-0.1 -0.785 46.7 151.3 -85.0 112.1 7.8 27.8 -4.3 70 95 A I >> + 0 0 0 -2,-0.8 3,-2.0 2,-0.1 4,-0.6 0.598 59.9 77.9-108.2 -21.1 10.2 30.4 -2.9 71 96 A I G >4 S+ 0 0 20 1,-0.3 3,-1.3 2,-0.2 -2,-0.1 0.868 83.3 68.6 -56.1 -34.3 11.6 31.8 -6.2 72 97 A R G 34 S+ 0 0 124 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.750 104.1 43.5 -53.3 -24.7 8.3 33.8 -6.5 73 98 A F G <> S+ 0 0 37 -3,-2.0 4,-2.6 1,-0.1 5,-0.3 0.518 84.3 93.9-104.0 -5.6 9.5 35.9 -3.5 74 99 A F H S+ 0 0 72 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.920 112.1 51.2 -59.7 -39.1 12.6 39.8 -6.0 76 101 A M H > S+ 0 0 76 -4,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.899 112.7 43.2 -61.5 -49.4 10.5 41.0 -3.0 77 102 A T H X S+ 0 0 2 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.884 111.4 53.9 -72.9 -34.3 13.2 40.1 -0.4 78 103 A K H X S+ 0 0 40 -4,-2.3 4,-2.9 -5,-0.3 -2,-0.2 0.936 111.6 46.4 -59.8 -46.9 16.0 41.5 -2.5 79 104 A E H X S+ 0 0 145 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.918 113.3 49.7 -59.7 -43.7 14.1 44.9 -2.7 80 105 A F H X S+ 0 0 40 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.933 114.5 43.0 -65.0 -46.7 13.3 44.7 1.1 81 106 A I H X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.925 114.4 50.3 -67.9 -44.9 16.9 44.1 2.0 82 107 A D H X S+ 0 0 54 -4,-2.9 4,-2.4 -5,-0.2 -1,-0.2 0.888 108.8 53.5 -57.5 -41.0 18.3 46.7 -0.4 83 108 A G H X S+ 0 0 36 -4,-2.4 4,-1.1 -5,-0.2 -1,-0.2 0.905 112.5 43.2 -63.8 -43.4 15.9 49.3 0.9 84 109 A S H ><>S+ 0 0 0 -4,-2.0 5,-2.7 1,-0.2 3,-0.7 0.958 115.2 46.9 -65.3 -55.0 17.0 48.7 4.4 85 110 A L H ><5S+ 0 0 43 -4,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.828 107.2 58.4 -62.1 -31.8 20.7 48.6 3.8 86 111 A Q H 3<5S+ 0 0 170 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.837 106.3 47.9 -65.7 -33.8 20.6 51.7 1.5 87 112 A M T <<5S- 0 0 121 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.279 126.4 -99.3 -90.5 9.8 19.1 53.8 4.4 88 113 A G T < 5S+ 0 0 60 -3,-1.2 -3,-0.2 1,-0.2 -2,-0.1 0.633 81.9 136.2 79.1 16.2 21.8 52.5 6.8 89 114 A G < - 0 0 8 -5,-2.7 2,-0.3 -6,-0.2 -1,-0.2 -0.259 46.9-132.9 -82.5 175.9 19.4 50.0 8.3 90 115 A K - 0 0 71 -59,-0.4 -57,-2.6 -3,-0.1 -56,-2.0 -0.983 12.5-142.9-137.4 147.7 20.1 46.3 9.2 91 116 A V E -bd 11 34A 0 -81,-2.8 -79,-3.2 -2,-0.3 2,-0.6 -0.914 6.8-162.1-120.5 129.6 18.1 43.2 8.4 92 117 A L E -bd 12 35A 0 -58,-2.5 -56,-2.6 -2,-0.4 2,-0.5 -0.952 10.1-165.0-103.3 124.8 17.5 40.0 10.4 93 118 A V E +bd 13 36A 0 -81,-2.9 -79,-2.1 -2,-0.6 2,-0.3 -0.959 19.2 169.7-105.6 122.8 16.2 37.1 8.3 94 119 A H E +bd 14 37A 3 -58,-2.6 -56,-2.4 -2,-0.5 2,-0.1 -0.961 18.0 170.2-134.6 151.5 14.8 34.3 10.4 95 120 A G - 0 0 0 -81,-1.1 -56,-0.1 -2,-0.3 -1,-0.0 -0.108 58.1 -75.8-119.7-135.2 12.8 31.1 9.9 96 121 A N S S+ 0 0 39 -81,-0.2 -80,-2.5 -2,-0.1 -79,-0.4 0.851 125.0 8.1 -90.2 -66.9 12.1 28.5 12.5 97 122 A A S S- 0 0 26 -82,-0.2 -3,-0.0 -81,-0.1 0, 0.0 0.638 92.5-126.4 -89.8 -17.7 15.5 26.7 12.7 98 123 A G S S+ 0 0 1 -84,-0.2 33,-0.1 -96,-0.1 -85,-0.0 0.866 84.2 100.1 69.5 37.4 17.5 29.1 10.5 99 124 A I S S+ 0 0 44 33,-0.1 34,-3.1 34,-0.1 30,-0.0 0.757 85.5 5.0-119.4 -47.1 18.6 26.2 8.3 100 125 A S S > S+ 0 0 7 32,-0.2 4,-2.0 3,-0.1 5,-0.1 0.828 126.8 30.0-116.1 -69.2 16.6 25.8 5.1 101 126 A R H > S+ 0 0 14 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.963 125.6 42.6 -60.1 -56.1 14.0 28.5 4.2 102 127 A S H > S+ 0 0 1 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.931 114.7 51.1 -59.9 -44.1 15.8 31.4 5.9 103 128 A A H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.902 106.8 54.6 -60.9 -42.6 19.2 30.3 4.6 104 129 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.909 107.1 50.1 -60.0 -42.2 17.9 30.1 1.1 105 130 A F H X S+ 0 0 1 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.881 111.5 48.1 -63.8 -34.3 16.6 33.7 1.1 106 131 A V H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.897 111.4 51.5 -73.4 -36.7 20.0 34.9 2.4 107 132 A I H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.885 106.2 53.8 -65.1 -40.0 21.8 32.9 -0.3 108 133 A A H X S+ 0 0 3 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.931 109.2 48.5 -61.4 -43.1 19.6 34.4 -3.0 109 134 A Y H X S+ 0 0 13 -4,-1.6 4,-2.3 1,-0.2 5,-0.3 0.915 113.8 47.2 -61.0 -43.9 20.5 37.9 -1.9 110 135 A I H X S+ 0 0 2 -4,-2.2 4,-2.4 1,-0.2 6,-0.6 0.917 109.9 52.2 -68.8 -42.6 24.2 37.0 -1.8 111 136 A M H X>S+ 0 0 1 -4,-2.9 4,-0.8 1,-0.2 5,-0.7 0.943 117.1 37.2 -56.6 -51.9 24.2 35.3 -5.2 112 137 A E H <5S+ 0 0 59 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.902 122.4 41.6 -69.1 -43.8 22.6 38.3 -7.0 113 138 A T H <5S+ 0 0 53 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.893 125.1 32.4 -75.4 -40.6 24.3 41.1 -5.1 114 139 A F H <5S- 0 0 113 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.357 104.1-119.6-105.1 5.8 27.9 39.7 -5.0 115 140 A G T <5 + 0 0 68 -4,-0.8 2,-0.3 -5,-0.2 -3,-0.2 0.803 60.2 150.7 66.1 32.1 27.8 37.8 -8.2 116 141 A M < - 0 0 46 -5,-0.7 -1,-0.2 -6,-0.6 -2,-0.1 -0.739 44.3-124.4-100.4 144.7 28.4 34.4 -6.6 117 142 A K > - 0 0 126 -2,-0.3 4,-2.5 1,-0.1 5,-0.3 -0.331 36.6 -99.6 -71.9 165.9 27.3 31.0 -7.9 118 143 A Y H > S+ 0 0 31 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.934 119.9 51.0 -57.4 -52.0 25.2 28.7 -5.6 119 144 A R H > S+ 0 0 189 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.870 114.4 43.9 -57.0 -37.9 28.0 26.5 -4.4 120 145 A D H > S+ 0 0 86 2,-0.2 4,-1.9 -3,-0.2 -1,-0.2 0.862 115.2 47.2 -77.1 -38.1 30.2 29.5 -3.4 121 146 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.912 112.4 50.9 -67.3 -40.9 27.4 31.4 -1.7 122 147 A F H X S+ 0 0 37 -4,-3.4 4,-2.8 -5,-0.3 5,-0.2 0.959 111.7 47.3 -61.6 -47.4 26.4 28.3 0.2 123 148 A A H X S+ 0 0 41 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.2 0.887 110.0 53.3 -59.5 -39.1 30.0 27.7 1.3 124 149 A Y H X S+ 0 0 71 -4,-1.9 4,-0.7 2,-0.2 -1,-0.2 0.923 113.6 41.7 -63.2 -45.4 30.3 31.4 2.4 125 150 A V H >X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 3,-1.0 0.913 109.8 57.5 -72.4 -39.5 27.2 31.3 4.5 126 151 A Q H 3< S+ 0 0 83 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.842 99.9 59.6 -58.6 -34.0 28.0 27.8 6.0 127 152 A E H 3< S+ 0 0 164 -4,-1.7 -1,-0.3 -5,-0.2 3,-0.2 0.843 114.5 36.3 -65.2 -29.1 31.3 29.2 7.3 128 153 A R H << S+ 0 0 104 -3,-1.0 2,-0.4 -4,-0.7 -2,-0.2 0.810 130.8 28.4 -91.7 -38.6 29.3 31.7 9.3 129 154 A R S >< S- 0 0 3 -4,-2.8 3,-1.8 1,-0.1 -1,-0.3 -0.866 73.1-165.0-128.0 97.9 26.3 29.6 10.3 130 155 A F T 3 S+ 0 0 160 -2,-0.4 -1,-0.1 1,-0.3 -4,-0.1 0.683 78.6 59.4 -58.1 -24.5 27.5 26.0 10.4 131 156 A C T 3 S+ 0 0 25 -33,-0.1 -1,-0.3 2,-0.0 -5,-0.1 0.437 71.1 129.8 -93.5 1.5 24.0 24.3 10.4 132 157 A I < + 0 0 4 -3,-1.8 -32,-0.2 -7,-0.1 -33,-0.1 -0.225 18.4 157.3 -67.1 144.8 22.6 25.7 7.1 133 158 A N - 0 0 110 -34,-3.1 -34,-0.1 2,-0.0 -32,-0.1 -0.443 23.0-159.7-166.1 75.8 21.0 23.2 4.7 134 159 A P - 0 0 5 0, 0.0 -34,-0.1 0, 0.0 -33,-0.1 -0.387 35.0-107.7 -60.7 139.6 18.5 24.4 2.1 135 160 A N > - 0 0 30 1,-0.1 4,-1.9 3,-0.1 3,-0.3 -0.229 32.0-102.5 -62.8 165.5 16.4 21.5 0.8 136 161 A A H > S+ 0 0 66 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.818 121.1 56.4 -63.7 -31.5 17.1 20.3 -2.7 137 162 A G H > S+ 0 0 12 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.919 108.6 48.1 -65.6 -40.7 14.0 22.0 -4.1 138 163 A F H > S+ 0 0 0 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.848 108.6 54.0 -67.6 -37.3 15.3 25.3 -2.8 139 164 A V H X S+ 0 0 26 -4,-1.9 4,-2.2 1,-0.2 5,-0.2 0.961 109.1 47.9 -64.2 -49.6 18.7 24.7 -4.2 140 165 A H H X S+ 0 0 129 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.888 111.3 51.4 -52.7 -42.8 17.3 24.1 -7.7 141 166 A Q H X S+ 0 0 21 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.848 106.6 53.8 -69.6 -31.9 15.2 27.3 -7.3 142 167 A L H X S+ 0 0 1 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.932 112.3 44.2 -61.6 -48.2 18.3 29.3 -6.3 143 168 A Q H X S+ 0 0 87 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.867 111.6 54.2 -60.9 -38.5 20.0 28.1 -9.5 144 169 A E H X S+ 0 0 102 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.865 107.5 49.9 -66.2 -37.7 16.8 28.8 -11.5 145 170 A Y H X S+ 0 0 20 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.863 106.5 55.4 -73.5 -36.5 16.7 32.4 -10.3 146 171 A E H X S+ 0 0 38 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.925 105.0 53.2 -61.0 -41.4 20.3 32.9 -11.2 147 172 A A H X S+ 0 0 65 -4,-1.9 4,-1.0 1,-0.2 -1,-0.2 0.903 109.8 51.0 -59.3 -38.1 19.5 31.9 -14.8 148 173 A I H >< S+ 0 0 98 -4,-1.4 3,-0.8 1,-0.2 -2,-0.2 0.974 113.3 40.2 -62.8 -55.6 16.7 34.5 -14.7 149 174 A Y H 3< S+ 0 0 53 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.735 114.1 53.9 -75.0 -18.1 18.7 37.5 -13.6 150 175 A L H 3< 0 0 122 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.669 360.0 360.0 -84.1 -20.6 21.8 36.6 -15.7 151 176 A A << 0 0 118 -4,-1.0 -3,-0.0 -3,-0.8 -4,-0.0 -0.440 360.0 360.0 -70.4 360.0 19.7 36.4 -18.9