==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 09-FEB-07 2EC2 . COMPND 2 MOLECULE: 136AA LONG HYPOTHETICAL TRANSPOSASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS TOKODAII; . AUTHOR K.KAWAI,A.SUZUKI,S.KURAMITSU,R.MASUI,T.YAMANE . 777 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38792.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 589 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 163 21.0 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 . 12 1.5 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 . 2 0.3 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 . 57 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 263 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 0 2 2 2 0 0 3 0 3 0 0 1 0 4 2 5 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 6 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 . 7 5 1 0 6 8 4 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 0 6 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 0 106 0, 0.0 2,-0.8 0, 0.0 113,-0.0 0.000 360.0 360.0 360.0-146.9 7.4 -12.6 12.9 2 2 A E - 0 0 78 1,-0.0 2,-0.4 0, 0.0 9,-0.0 -0.764 360.0-160.8 -89.3 112.5 10.1 -12.3 10.2 3 3 A Y - 0 0 50 -2,-0.8 9,-0.2 9,-0.1 2,-0.1 -0.800 3.1-156.2 -98.9 122.5 12.8 -9.7 11.2 4 4 A K E -A 11 0A 73 7,-2.3 7,-2.5 -2,-0.4 2,-0.3 -0.475 5.4-147.0 -95.6 168.4 15.1 -8.1 8.5 5 5 A S E +A 10 0A 88 5,-0.2 5,-0.2 -2,-0.1 2,-0.1 -0.938 16.6 178.0-148.0 116.9 18.5 -6.6 8.9 6 6 A T - 0 0 84 3,-2.2 3,-0.4 -2,-0.3 5,-0.0 -0.352 57.7 -81.3 -93.4-172.9 20.6 -3.8 7.4 7 7 A R S S+ 0 0 213 1,-0.2 3,-0.0 -2,-0.1 -1,-0.0 0.933 125.7 18.0 -56.0 -47.1 24.1 -2.8 8.5 8 8 A H S S+ 0 0 67 1,-0.1 363,-1.0 362,-0.1 2,-0.3 0.172 119.8 53.2-118.5 16.6 22.9 -0.8 11.5 9 9 A A E - b 0 371A 8 -3,-0.4 -3,-2.2 361,-0.2 2,-0.5 -0.969 51.9-154.4-155.4 137.7 19.3 -1.8 12.2 10 10 A K E +Ab 5 372A 32 361,-2.3 363,-2.5 -2,-0.3 2,-0.3 -0.954 38.4 174.1-107.3 127.8 17.2 -4.8 12.9 11 11 A Y E +Ab 4 373A 21 -7,-2.5 -7,-2.3 -2,-0.5 2,-0.3 -0.927 38.3 177.1-141.8 153.1 13.6 -4.2 11.9 12 12 A L E + b 0 374A 1 361,-1.5 363,-2.0 -2,-0.3 2,-0.3 -0.871 17.5 170.9-145.8 124.1 10.0 -5.4 11.4 13 13 A C + 0 0 0 -2,-0.3 54,-2.5 361,-0.2 2,-0.6 -0.687 2.5 174.4-138.0 82.2 7.4 -2.7 10.3 14 14 A N E +FG 66 113B 13 99,-0.9 99,-2.4 -2,-0.3 2,-0.4 -0.789 7.4 177.7 -93.9 124.1 4.1 -4.1 9.3 15 15 A Y E -FG 65 112B 0 50,-3.0 50,-1.3 -2,-0.6 2,-0.6 -0.956 22.9-146.5-122.2 145.4 1.5 -1.4 8.6 16 16 A H E -FG 64 111B 14 95,-2.4 95,-1.4 -2,-0.4 2,-0.4 -0.973 19.0-165.6-105.0 116.6 -2.1 -1.8 7.4 17 17 A F E -FG 63 110B 1 46,-2.9 46,-1.1 -2,-0.6 2,-0.4 -0.832 7.4-178.5 -98.0 139.9 -3.1 1.1 5.2 18 18 A V E +FG 62 109B 0 91,-2.7 91,-2.6 -2,-0.4 2,-0.3 -0.992 10.4 153.8-138.9 129.2 -6.7 1.6 4.4 19 19 A W E -F 61 0B 0 42,-1.0 42,-2.5 -2,-0.4 89,-0.1 -0.947 23.7-137.6-147.6 170.6 -8.2 4.2 2.2 20 20 A I - 0 0 6 87,-0.3 85,-1.5 -2,-0.3 2,-0.2 -0.840 16.0-114.6-129.0 160.2 -11.3 4.9 -0.0 21 21 A P - 0 0 0 0, 0.0 83,-0.2 0, 0.0 82,-0.1 -0.576 27.0-125.9 -82.8 160.5 -12.4 6.3 -3.4 22 22 A K S S+ 0 0 71 81,-0.4 81,-0.1 80,-0.3 82,-0.1 0.964 92.8 43.2 -66.1 -55.1 -14.6 9.4 -3.5 23 23 A Y - 0 0 79 79,-0.3 4,-0.1 80,-0.1 76,-0.0 -0.256 61.3-166.4 -92.2 178.6 -17.4 7.8 -5.6 24 24 A R > + 0 0 135 3,-0.1 3,-1.9 -2,-0.1 4,-0.4 0.676 44.6 120.2-133.7 -58.0 -18.9 4.4 -5.3 25 25 A R T 3 S- 0 0 183 1,-0.3 -2,-0.1 2,-0.1 -1,-0.0 0.082 110.1 -59.2 -27.0 85.8 -21.0 3.3 -8.4 26 26 A K T 3 S+ 0 0 173 1,-0.1 -1,-0.3 2,-0.1 3,-0.2 0.761 93.8 146.5 22.9 58.8 -18.9 0.3 -9.2 27 27 A V < + 0 0 19 -3,-1.9 2,-0.9 1,-0.2 -1,-0.1 0.870 63.6 48.0 -84.1 -42.6 -15.8 2.5 -9.5 28 28 A L S S+ 0 0 0 -4,-0.4 2,-0.3 30,-0.2 -1,-0.2 -0.829 91.8 115.3 -99.6 92.7 -13.2 -0.0 -8.2 29 29 A T > - 0 0 53 -2,-0.9 3,-2.4 -3,-0.2 2,-0.3 -0.999 69.7 -36.1-159.3 156.9 -14.1 -3.3 -10.0 30 30 A G T 3> S+ 0 0 53 -2,-0.3 4,-1.1 1,-0.3 5,-0.1 -0.012 129.6 30.1 40.5 -88.2 -13.1 -6.0 -12.5 31 31 A E H 3> S+ 0 0 143 -2,-0.3 4,-0.6 2,-0.2 -1,-0.3 0.932 135.1 33.0 -63.2 -48.9 -11.1 -4.1 -15.1 32 32 A V H X> S+ 0 0 3 -3,-2.4 3,-3.2 2,-0.2 4,-2.2 0.995 112.3 58.7 -71.2 -66.8 -9.8 -1.5 -12.6 33 33 A A H 3> S+ 0 0 12 1,-0.3 4,-2.0 -4,-0.2 -1,-0.2 0.695 104.4 55.6 -36.5 -32.5 -9.6 -3.7 -9.4 34 34 A E H 3< S+ 0 0 118 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.825 112.0 40.3 -71.8 -34.9 -7.1 -5.9 -11.4 35 35 A Y H XX S+ 0 0 39 -3,-3.2 4,-3.2 -4,-0.6 3,-0.6 0.861 112.6 55.3 -82.7 -40.3 -4.8 -3.0 -12.2 36 36 A T H 3X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.3 5,-0.3 0.975 108.2 48.6 -53.1 -57.7 -5.2 -1.5 -8.7 37 37 A K H 3< S+ 0 0 94 -4,-2.0 4,-0.5 -5,-0.2 -1,-0.3 0.686 117.5 45.4 -55.7 -15.9 -4.1 -4.8 -7.2 38 38 A E H <> S+ 0 0 88 -3,-0.6 4,-1.8 -4,-0.1 -2,-0.2 0.819 108.7 48.9-103.8 -33.0 -1.2 -4.7 -9.6 39 39 A V H X S+ 0 0 4 -4,-3.2 4,-3.4 2,-0.2 5,-0.2 0.865 109.5 53.7 -71.6 -39.2 0.1 -1.1 -9.4 40 40 A L H X S+ 0 0 0 -4,-1.9 4,-2.9 -5,-0.3 -1,-0.2 0.923 108.6 50.0 -61.6 -44.9 0.2 -1.2 -5.6 41 41 A R H > S+ 0 0 120 -4,-0.5 4,-2.2 -5,-0.3 5,-0.2 0.930 112.7 48.3 -52.8 -49.1 2.3 -4.4 -5.8 42 42 A T H X S+ 0 0 62 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.958 112.4 46.4 -55.0 -53.5 4.5 -2.5 -8.3 43 43 A I H X S+ 0 0 0 -4,-3.4 4,-0.9 1,-0.2 6,-0.2 0.822 109.3 56.6 -62.7 -37.0 4.8 0.6 -6.0 44 44 A A H >X>S+ 0 0 2 -4,-2.9 5,-1.5 -5,-0.2 3,-0.8 0.936 109.3 44.0 -59.8 -47.6 5.5 -1.7 -3.1 45 45 A E H 3<5S+ 0 0 145 -4,-2.2 3,-0.4 1,-0.2 -2,-0.2 0.813 106.9 62.4 -68.9 -28.3 8.5 -3.3 -4.9 46 46 A E H 3<5S+ 0 0 120 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.785 110.3 39.5 -62.0 -26.2 9.5 0.2 -6.0 47 47 A L H <<5S- 0 0 4 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.534 115.0-107.9-102.2 -8.7 10.0 1.2 -2.3 48 48 A G T <5S+ 0 0 42 -4,-0.7 -3,-0.2 -3,-0.4 2,-0.1 0.377 78.1 131.9 90.1 -3.1 11.5 -2.0 -1.0 49 49 A a < - 0 0 0 -5,-1.5 2,-0.5 -6,-0.2 -1,-0.4 -0.490 48.5-144.8 -79.1 156.2 8.3 -2.9 0.9 50 50 A E E -H 66 0B 65 16,-2.2 16,-1.7 -2,-0.1 2,-0.1 -0.978 16.2-123.8-131.7 118.9 6.9 -6.3 0.5 51 51 A V E +H 65 0B 33 -2,-0.5 14,-0.2 14,-0.2 3,-0.1 -0.318 25.1 179.2 -66.0 132.6 3.2 -6.9 0.4 52 52 A L E S- 0 0 77 12,-2.8 2,-0.3 1,-0.5 13,-0.2 0.660 73.3 -9.8-106.4 -23.6 1.7 -9.2 3.0 53 53 A A E -H 64 0B 38 11,-0.9 11,-3.5 2,-0.0 -1,-0.5 -0.858 60.6-174.2-167.2 144.3 -2.0 -8.9 2.0 54 54 A L E +H 63 0B 20 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.911 4.2 177.7-148.3 121.7 -3.9 -6.7 -0.4 55 55 A E E -H 62 0B 75 7,-1.3 7,-2.8 -2,-0.3 2,-0.4 -0.962 10.4-166.1-126.0 139.4 -7.6 -6.4 -1.0 56 56 A V E +H 61 0B 16 -2,-0.4 5,-0.2 5,-0.2 -19,-0.1 -0.877 15.4 167.7-126.7 92.9 -9.5 -4.1 -3.3 57 57 A M E > -H 60 0B 98 3,-2.2 3,-2.7 -2,-0.4 -28,-0.1 -0.891 51.2-107.8 -99.6 138.2 -13.3 -4.0 -2.7 58 58 A P T 3 S+ 0 0 51 0, 0.0 -30,-0.2 0, 0.0 -31,-0.1 0.724 121.0 47.3 -28.2 -39.7 -15.2 -1.1 -4.4 59 59 A D T 3 S+ 0 0 58 1,-0.2 2,-0.3 -39,-0.1 -3,-0.0 0.694 122.8 2.7 -81.5 -25.3 -15.6 0.5 -1.0 60 60 A H E < - H 0 57B 18 -3,-2.7 -3,-2.2 -40,-0.2 2,-0.4 -0.998 51.3-133.2-161.4 152.1 -12.0 0.3 0.2 61 61 A I E -FH 19 56B 0 -42,-2.5 -42,-1.0 -2,-0.3 2,-0.2 -0.905 18.6-171.7-100.5 140.8 -8.4 -0.7 -0.3 62 62 A H E +FH 18 55B 15 -7,-2.8 -7,-1.3 -2,-0.4 2,-0.4 -0.669 8.2 176.8-132.3 88.3 -6.7 -2.6 2.4 63 63 A L E -FH 17 54B 0 -46,-1.1 -46,-2.9 -9,-0.2 2,-0.5 -0.740 11.3-165.2 -84.2 129.7 -3.0 -3.0 1.7 64 64 A F E +FH 16 53B 34 -11,-3.5 -12,-2.8 -2,-0.4 -11,-0.9 -0.852 20.9 173.7-117.8 93.1 -1.0 -4.7 4.5 65 65 A V E -FH 15 51B 0 -50,-1.3 -50,-3.0 -2,-0.5 2,-0.5 -0.683 31.9-144.7-104.9 150.3 2.8 -4.0 3.9 66 66 A N E -FH 14 50B 5 -16,-1.7 -16,-2.2 -2,-0.3 -52,-0.2 -0.981 37.5-171.8-107.1 122.6 6.0 -4.7 5.7 67 67 A a - 0 0 0 -54,-2.5 -54,-0.1 -2,-0.5 -18,-0.1 -0.839 27.6 -95.8-127.7 154.3 8.4 -1.8 5.2 68 68 A P > - 0 0 7 0, 0.0 3,-1.5 0, 0.0 269,-0.1 -0.240 40.2-117.0 -54.3 145.8 12.0 -0.4 5.6 69 69 A P T 3 S+ 0 0 9 0, 0.0 268,-2.6 0, 0.0 269,-0.3 0.611 105.5 73.3 -66.1 -14.0 12.5 1.8 8.7 70 70 A R T 3 S+ 0 0 149 266,-0.2 2,-0.5 267,-0.1 265,-0.1 0.626 80.5 82.4 -80.0 -14.9 13.4 4.8 6.6 71 71 A Y S < S- 0 0 33 -3,-1.5 266,-0.1 263,-0.1 -4,-0.1 -0.796 71.5-141.5 -96.0 129.5 9.8 5.4 5.4 72 72 A A > - 0 0 13 -2,-0.5 4,-2.1 263,-0.2 3,-0.4 -0.758 25.5-117.3 -82.4 131.3 7.4 7.4 7.6 73 73 A P H > S+ 0 0 0 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.806 116.0 51.6 -31.9 -48.8 3.8 6.1 7.5 74 74 A S H > S+ 0 0 26 258,-2.5 4,-2.9 2,-0.2 5,-0.4 0.976 106.9 50.7 -56.6 -57.0 2.7 9.4 6.0 75 75 A Y H > S+ 0 0 119 -3,-0.4 4,-1.1 257,-0.3 -1,-0.2 0.871 116.1 43.7 -52.6 -38.1 5.2 9.3 3.2 76 76 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.950 111.4 52.3 -70.0 -48.5 4.1 5.8 2.4 77 77 A A H X S+ 0 0 1 -4,-3.2 4,-1.5 1,-0.3 5,-0.3 0.919 114.7 41.5 -59.6 -43.5 0.4 6.5 2.7 78 78 A N H X S+ 0 0 85 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.3 0.798 114.6 56.8 -71.3 -24.4 0.6 9.4 0.3 79 79 A Y H X S+ 0 0 39 -4,-1.1 4,-2.4 -5,-0.4 5,-0.3 0.967 109.8 38.6 -74.2 -57.1 2.9 7.4 -1.9 80 80 A F H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.991 125.1 40.1 -52.7 -63.7 0.8 4.4 -2.6 81 81 A K H X S+ 0 0 12 -4,-1.5 4,-2.0 -5,-0.3 -2,-0.2 0.865 120.1 43.8 -51.7 -49.3 -2.4 6.5 -2.9 82 82 A G H X S+ 0 0 39 -4,-2.1 4,-1.4 -5,-0.3 -1,-0.2 0.859 118.1 42.9 -69.8 -37.7 -0.8 9.3 -4.8 83 83 A K H X S+ 0 0 72 -4,-2.4 4,-0.9 -5,-0.3 -2,-0.2 0.830 114.1 50.5 -80.7 -34.5 1.2 7.2 -7.2 84 84 A S H X S+ 0 0 0 -4,-2.8 4,-2.5 -5,-0.3 3,-0.5 0.885 107.3 54.6 -70.0 -41.9 -1.6 4.7 -7.8 85 85 A A H X S+ 0 0 17 -4,-2.0 4,-2.3 -5,-0.3 5,-0.3 0.959 105.5 54.3 -52.0 -50.0 -4.1 7.5 -8.6 86 86 A R H X S+ 0 0 193 -4,-1.4 4,-0.5 1,-0.2 -1,-0.2 0.754 116.5 35.3 -60.2 -31.0 -1.6 8.9 -11.2 87 87 A L H X S+ 0 0 69 -4,-0.9 4,-2.1 -3,-0.5 3,-0.5 0.918 112.8 54.2 -88.1 -54.2 -1.4 5.5 -13.1 88 88 A I H < S+ 0 0 2 -4,-2.5 4,-0.3 1,-0.3 -2,-0.2 0.889 109.5 51.9 -48.7 -45.8 -4.9 4.2 -12.8 89 89 A L H >< S+ 0 0 27 -4,-2.3 3,-0.8 -5,-0.3 7,-0.3 0.881 107.9 53.7 -57.3 -42.2 -6.2 7.5 -14.2 90 90 A K H >< S+ 0 0 154 -4,-0.5 3,-0.8 -3,-0.5 -2,-0.2 0.985 114.3 36.0 -62.8 -58.1 -3.8 7.1 -17.1 91 91 A K T 3< S+ 0 0 124 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.291 121.7 49.7 -85.9 17.7 -4.8 3.6 -18.3 92 92 A F T X> + 0 0 29 -3,-0.8 3,-2.7 -4,-0.3 4,-1.2 -0.246 61.3 157.9-143.4 48.6 -8.5 4.3 -17.5 93 93 A Q H <> S+ 0 0 104 -3,-0.8 4,-1.8 1,-0.3 5,-0.1 0.713 70.6 68.0 -44.7 -31.1 -9.1 7.6 -19.1 94 94 A E H 3> S+ 0 0 151 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.869 106.0 40.8 -57.9 -37.7 -12.8 6.8 -19.1 95 95 A L H <4 S+ 0 0 35 -3,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.730 105.0 64.0 -83.9 -26.5 -12.7 7.0 -15.3 96 96 A K H >X>S+ 0 0 90 -4,-1.2 4,-2.3 -7,-0.3 5,-0.9 0.896 108.2 45.5 -60.4 -37.2 -10.5 10.1 -15.4 97 97 A K H 3<5S+ 0 0 163 -4,-1.8 2,-1.5 1,-0.2 -2,-0.2 0.973 109.5 50.1 -68.2 -58.4 -13.5 11.7 -17.1 98 98 A S T 3<5S+ 0 0 81 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.1 -0.107 126.4 29.5 -77.5 39.7 -16.3 10.5 -14.9 99 99 A T T <45S- 0 0 9 -2,-1.5 -1,-0.2 -3,-0.7 -2,-0.2 0.299 93.5-131.0-161.8 -36.2 -14.2 11.7 -11.9 100 100 A N T <5S- 0 0 131 -4,-2.3 -3,-0.2 -5,-0.2 -4,-0.1 0.952 77.6 -47.3 61.2 57.4 -12.0 14.7 -12.9 101 101 A G S - 0 0 47 -2,-0.3 4,-1.7 1,-0.1 3,-0.3 -0.772 35.8-111.5-107.6 161.5 8.1 -11.2 23.2 118 118 A S H > S+ 0 0 64 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.874 116.9 60.6 -54.8 -41.2 10.9 -11.1 25.7 119 119 A E H > S+ 0 0 46 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.910 104.4 50.4 -53.8 -43.3 12.7 -14.0 23.9 120 120 A T H > S+ 0 0 22 -3,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.951 111.4 47.2 -61.5 -50.0 13.0 -11.7 20.9 121 121 A I H X S+ 0 0 9 -4,-1.7 4,-2.2 2,-0.2 3,-0.5 0.911 111.7 48.5 -60.9 -48.6 14.4 -8.8 22.8 122 122 A K H X S+ 0 0 54 -4,-2.8 4,-4.2 1,-0.2 5,-0.3 0.970 108.0 56.1 -55.9 -52.9 17.0 -10.8 24.7 123 123 A K H X S+ 0 0 81 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.775 109.5 46.7 -47.5 -35.0 18.2 -12.5 21.4 124 124 A Y H X S+ 0 0 2 -4,-1.4 4,-0.7 -3,-0.5 -1,-0.2 0.918 115.8 43.0 -77.4 -44.5 18.8 -9.0 20.0 125 125 A I H >< S+ 0 0 4 -4,-2.2 3,-1.5 1,-0.2 4,-0.4 0.964 114.4 53.5 -60.1 -49.1 20.6 -7.7 23.0 126 126 A E H 3< S+ 0 0 148 -4,-4.2 4,-0.3 1,-0.3 3,-0.3 0.700 110.5 44.1 -65.9 -25.3 22.5 -11.0 23.2 127 127 A E H 3< S+ 0 0 83 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.488 102.1 68.4 -95.5 -4.3 23.7 -10.9 19.6 128 128 A Q S << S+ 0 0 53 -3,-1.5 -2,-0.2 -4,-0.7 -1,-0.2 0.518 86.5 71.5 -88.3 -7.3 24.7 -7.3 19.8 129 129 A W 0 0 51 -4,-0.4 -1,-0.1 -3,-0.3 -2,-0.1 0.952 360.0 360.0 -76.6 -48.9 27.6 -8.0 22.2 130 130 A A 0 0 136 -4,-0.3 -3,-0.0 0, 0.0 0, 0.0 -0.222 360.0 360.0 -59.9 360.0 30.1 -9.8 19.9 131 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 132 1 B M 0 0 106 0, 0.0 2,-0.5 0, 0.0 113,-0.0 0.000 360.0 360.0 360.0 59.3 -9.0 -14.1 16.6 133 2 B E - 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