==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 17-JAN-08 3BZ6 . COMPND 2 MOLECULE: UPF0502 PROTEIN PSPTO_2686; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SYRINGAE PV. TOMATO; . AUTHOR K.TAN,E.DUGGAN,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER FOR STRU . 168 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9820.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 8.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 5 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 37.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 1 0 0 2 0 0 0 0 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 0 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 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 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 13 A N 0 0 233 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -39.8 2.7 50.8 12.4 2 14 A A - 0 0 100 1,-0.0 2,-0.0 0, 0.0 0, 0.0 -0.880 360.0-158.3-110.3 115.1 0.0 48.1 11.6 3 15 A E - 0 0 187 -2,-0.6 2,-0.2 1,-0.1 -1,-0.0 -0.132 28.9 -79.1 -85.6 179.7 -2.9 47.7 13.9 4 16 A A - 0 0 62 1,-0.1 -1,-0.1 2,-0.0 156,-0.1 -0.555 25.7-147.2 -84.4 147.3 -5.3 44.7 14.5 5 17 A L - 0 0 37 154,-0.4 155,-0.1 -2,-0.2 -1,-0.1 0.856 13.7-167.3 -79.5 -41.1 -8.2 44.0 12.2 6 18 A Q - 0 0 109 155,-0.4 155,-0.3 153,-0.3 2,-0.3 0.948 15.8-170.4 43.5 63.6 -10.7 42.6 14.7 7 19 A L B -a 161 0A 2 153,-2.7 155,-0.5 1,-0.1 -1,-0.1 -0.658 20.2-114.8 -76.5 144.3 -13.0 41.3 11.9 8 20 A N > - 0 0 75 -2,-0.3 4,-2.4 153,-0.2 5,-0.2 -0.049 34.9 -92.6 -74.2 179.2 -16.5 40.0 13.1 9 21 A S H > S+ 0 0 73 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.889 125.3 47.9 -67.1 -29.1 -17.6 36.4 12.8 10 22 A T H > S+ 0 0 17 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.916 111.0 47.3 -75.1 -47.1 -19.2 37.1 9.4 11 23 A E H > S+ 0 0 15 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.894 112.3 52.6 -57.8 -42.7 -16.3 38.9 7.8 12 24 A V H X S+ 0 0 14 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.944 110.9 46.4 -58.6 -44.5 -14.0 36.1 9.2 13 25 A R H X S+ 0 0 3 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.916 110.7 53.2 -64.0 -49.3 -16.2 33.4 7.5 14 26 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 3,-0.4 0.970 109.4 45.7 -50.7 -66.2 -16.4 35.2 4.2 15 27 A L H X S+ 0 0 6 -4,-2.0 4,-2.5 1,-0.2 5,-0.3 0.893 111.3 54.7 -48.4 -48.1 -12.6 35.7 3.7 16 28 A G H X S+ 0 0 0 -4,-2.0 4,-3.1 -5,-0.2 -1,-0.2 0.936 110.6 45.2 -44.5 -53.6 -12.1 32.0 4.7 17 29 A C H X S+ 0 0 0 -4,-2.3 4,-3.0 -3,-0.4 5,-0.3 0.856 109.7 53.9 -65.1 -40.1 -14.5 30.9 2.0 18 30 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.941 113.9 43.4 -61.1 -45.2 -13.1 33.2 -0.6 19 31 A I H X S+ 0 0 0 -4,-2.5 4,-1.7 -5,-0.2 -2,-0.2 0.953 115.5 49.2 -64.6 -46.7 -9.6 31.7 0.1 20 32 A E H X S+ 0 0 15 -4,-3.1 4,-2.2 -5,-0.3 3,-0.3 0.952 114.6 41.3 -58.8 -53.2 -11.0 28.1 0.2 21 33 A K H X S+ 0 0 30 -4,-3.0 4,-2.5 1,-0.3 7,-0.3 0.831 108.7 59.9 -72.7 -33.6 -13.0 28.2 -3.0 22 34 A Q H < S+ 0 0 75 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.871 116.7 35.0 -53.5 -39.5 -10.3 30.1 -4.9 23 35 A A H < S+ 0 0 31 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.822 124.9 39.3 -83.2 -31.8 -8.0 27.1 -4.2 24 36 A T H < S+ 0 0 51 -4,-2.2 -3,-0.2 1,-0.2 -2,-0.2 0.713 134.1 12.2-102.5 -28.9 -10.5 24.2 -4.3 25 37 A N >< + 0 0 44 -4,-2.5 3,-2.5 -5,-0.2 4,-0.3 -0.412 61.1 171.4-144.9 80.7 -12.7 25.3 -7.3 26 38 A P G > S+ 0 0 76 0, 0.0 3,-1.1 0, 0.0 -4,-0.1 0.695 77.2 70.1 -49.9 -26.8 -11.1 28.2 -9.2 27 39 A E G 3 S+ 0 0 144 1,-0.3 -5,-0.1 -6,-0.1 -6,-0.0 0.599 101.7 44.8 -72.8 -14.1 -13.8 27.7 -11.9 28 40 A T G < S+ 0 0 53 -3,-2.5 4,-0.3 -7,-0.3 -1,-0.3 0.440 97.6 134.8-106.6 -5.5 -16.3 29.0 -9.5 29 41 A Y < + 0 0 32 -3,-1.1 2,-0.2 -4,-0.3 53,-0.1 -0.812 47.0 46.1-109.9 138.2 -14.1 31.9 -8.3 30 42 A P S S- 0 0 21 0, 0.0 52,-0.2 0, 0.0 2,-0.2 0.444 101.0-127.0 -64.5 152.5 -14.5 34.9 -7.9 31 43 A L E -B 81 0B 1 50,-2.0 50,-3.6 -2,-0.2 2,-0.1 -0.515 9.4-131.9 -83.0 143.6 -17.6 33.9 -6.0 32 44 A T E > -B 80 0B 23 48,-0.3 4,-2.2 -4,-0.3 48,-0.2 -0.445 36.7-101.3 -74.5 165.1 -21.1 35.2 -6.7 33 45 A L H > S+ 0 0 47 46,-0.7 4,-2.3 2,-0.2 5,-0.2 0.943 122.5 45.6 -54.6 -55.1 -23.1 36.4 -3.6 34 46 A N H > S+ 0 0 89 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.890 111.0 51.0 -59.3 -43.4 -25.2 33.2 -3.5 35 47 A A H > S+ 0 0 28 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.906 111.3 52.6 -57.5 -40.3 -22.2 30.8 -4.1 36 48 A L H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.883 107.7 47.7 -67.6 -43.6 -20.6 32.7 -1.2 37 49 A V H X S+ 0 0 23 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.900 111.2 51.9 -65.6 -37.4 -23.5 32.3 1.2 38 50 A I H < S+ 0 0 119 -4,-2.3 3,-0.4 1,-0.2 4,-0.3 0.964 110.6 48.7 -57.5 -45.3 -23.7 28.6 0.4 39 51 A A H >< S+ 0 0 2 -4,-2.4 3,-0.6 1,-0.2 -1,-0.2 0.837 111.6 51.0 -66.4 -25.8 -19.9 28.4 1.1 40 52 A C H 3< S+ 0 0 0 -4,-1.7 10,-0.5 1,-0.2 -1,-0.2 0.823 111.7 44.8 -79.6 -33.6 -20.5 30.2 4.4 41 53 A N T 3< S+ 0 0 32 -4,-1.8 -1,-0.2 -3,-0.4 -2,-0.2 0.147 82.4 141.5 -98.0 12.3 -23.3 28.0 5.7 42 54 A Q < - 0 0 43 -3,-0.6 8,-0.4 -4,-0.3 -3,-0.1 -0.243 49.7-144.4 -59.9 142.5 -21.7 24.6 4.8 43 55 A K S S+ 0 0 146 6,-0.1 3,-0.3 2,-0.1 2,-0.3 0.798 83.0 55.1 -69.4 -33.7 -22.1 21.7 7.2 44 56 A T S S+ 0 0 102 1,-0.2 3,-0.1 3,-0.0 -2,-0.1 -0.704 108.0 17.7-110.5 154.9 -18.5 20.4 6.5 45 57 A S S S+ 0 0 49 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.614 102.0 111.1 62.0 17.4 -15.1 22.1 6.8 46 58 A R - 0 0 15 -3,-0.3 3,-0.2 59,-0.1 59,-0.2 -0.972 56.1-150.6-126.9 128.0 -16.8 24.7 9.0 47 59 A D S S+ 0 0 105 57,-2.6 2,-0.1 1,-0.4 -4,-0.0 -0.818 90.5 18.0-140.7 107.1 -16.4 25.5 12.7 48 60 A P S S- 0 0 70 0, 0.0 -1,-0.4 0, 0.0 2,-0.2 0.495 92.7-124.8 -94.7 169.7 -18.9 26.6 13.7 49 61 A V - 0 0 66 -3,-0.2 2,-0.2 -2,-0.1 -8,-0.1 -0.487 36.8-161.7 -59.8 129.1 -21.7 25.8 11.3 50 62 A X - 0 0 30 -10,-0.5 -1,-0.0 -8,-0.4 -4,-0.0 -0.605 27.6-159.1-112.6 173.9 -23.4 29.1 10.4 51 63 A N + 0 0 124 -2,-0.2 2,-0.2 2,-0.0 -10,-0.1 -0.384 28.7 165.6-148.7 62.4 -26.7 30.3 8.9 52 64 A L - 0 0 20 -15,-0.2 2,-0.1 1,-0.1 -11,-0.1 -0.557 26.9-137.5 -78.0 144.0 -26.0 33.7 7.5 53 65 A T > - 0 0 80 -2,-0.2 4,-1.8 1,-0.0 5,-0.1 -0.272 29.0 -95.2 -92.9-175.6 -28.5 35.2 5.1 54 66 A Q H > S+ 0 0 103 2,-0.2 4,-3.3 1,-0.2 5,-0.1 0.916 121.0 50.2 -71.1 -44.4 -27.9 37.1 1.9 55 67 A G H > S+ 0 0 51 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.847 109.1 51.3 -66.0 -37.8 -28.0 40.6 3.4 56 68 A Q H > S+ 0 0 79 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.960 114.6 43.6 -62.4 -50.2 -25.6 39.8 6.2 57 69 A V H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.940 113.1 53.3 -58.9 -47.5 -23.2 38.4 3.6 58 70 A G H X S+ 0 0 21 -4,-3.3 4,-1.6 1,-0.2 -1,-0.2 0.864 112.1 42.9 -52.9 -44.4 -23.8 41.4 1.3 59 71 A Q H X S+ 0 0 133 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.889 113.1 50.4 -77.4 -39.1 -23.0 44.0 4.0 60 72 A S H X S+ 0 0 8 -4,-2.2 4,-2.8 -5,-0.2 -2,-0.2 0.842 110.4 53.2 -63.6 -32.9 -20.0 42.3 5.4 61 73 A L H X S+ 0 0 1 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.883 112.9 41.9 -65.1 -42.7 -18.8 42.0 1.8 62 74 A R H X S+ 0 0 193 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.830 114.5 52.7 -69.9 -35.8 -19.3 45.8 1.3 63 75 A A H X S+ 0 0 44 -4,-2.9 4,-0.9 1,-0.2 -2,-0.2 0.957 112.7 44.1 -66.0 -48.4 -17.7 46.4 4.8 64 76 A L H ><>S+ 0 0 0 -4,-2.8 5,-2.4 1,-0.2 3,-0.6 0.865 108.5 57.6 -59.7 -39.4 -14.7 44.3 3.8 65 77 A E H ><5S+ 0 0 79 -4,-1.7 3,-2.0 1,-0.3 -1,-0.2 0.921 103.0 54.4 -62.5 -42.2 -14.5 46.0 0.4 66 78 A G H 3<5S+ 0 0 71 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.765 105.7 53.0 -57.4 -32.2 -14.2 49.3 2.3 67 79 A R T <<5S- 0 0 121 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.308 119.3-111.9 -81.3 2.9 -11.2 47.9 4.2 68 80 A G T < 5S+ 0 0 32 -3,-2.0 -3,-0.2 2,-0.2 -2,-0.1 0.685 91.6 108.4 70.1 19.8 -9.5 46.9 1.0 69 81 A L S + 0 0 54 -15,-2.4 4,-2.7 -2,-0.2 -14,-0.1 -0.179 48.9 124.4-131.4 46.1 -7.5 40.5 -1.3 85 97 A V H > S+ 0 0 2 3,-0.2 4,-2.5 2,-0.2 6,-0.2 0.814 72.7 51.6 -73.5 -36.9 -5.8 38.8 1.6 86 98 A D H >>S+ 0 0 75 2,-0.2 5,-1.5 4,-0.2 4,-0.7 0.965 120.8 33.0 -64.7 -52.9 -2.5 38.2 -0.1 87 99 A K H 45S+ 0 0 157 3,-0.2 3,-0.5 2,-0.2 -2,-0.2 0.955 122.8 49.8 -69.2 -48.3 -2.1 41.8 -1.3 88 100 A G H <5S+ 0 0 41 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.2 0.879 125.4 24.1 -59.6 -47.1 -3.8 43.2 1.8 89 101 A L H <5S- 0 0 28 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.326 105.4-121.2-102.2 8.8 -1.8 41.3 4.5 90 102 A E T <5 + 0 0 152 -4,-0.7 2,-0.4 -3,-0.5 -3,-0.2 0.967 55.2 159.9 45.7 71.1 1.3 40.8 2.2 91 103 A L < - 0 0 13 -5,-1.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.954 44.0-122.6-126.3 137.0 1.2 37.0 2.5 92 104 A V > - 0 0 73 -2,-0.4 4,-1.8 1,-0.1 3,-0.5 -0.333 44.2-101.2 -66.6 159.2 2.8 34.2 0.3 93 105 A P H > S+ 0 0 96 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.867 123.1 57.8 -53.5 -40.8 0.1 31.8 -1.0 94 106 A A H > S+ 0 0 7 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.897 108.5 46.2 -52.2 -48.7 1.0 29.2 1.7 95 107 A Q H > S+ 0 0 13 -3,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.830 110.2 53.2 -62.7 -38.6 0.3 31.7 4.4 96 108 A V H X S+ 0 0 6 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.898 110.9 47.8 -64.4 -40.5 -3.0 32.7 2.7 97 109 A I H X S+ 0 0 12 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.985 114.0 45.2 -63.6 -57.7 -4.1 29.0 2.7 98 110 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.949 112.8 50.3 -49.1 -54.5 -3.2 28.5 6.3 99 111 A T H X S+ 0 0 9 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.938 111.0 51.6 -50.2 -48.9 -4.9 31.8 7.3 100 112 A G H X S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.926 109.7 48.5 -52.4 -51.5 -7.9 30.5 5.4 101 113 A L H X S+ 0 0 14 -4,-3.0 4,-1.8 1,-0.2 5,-0.3 0.917 113.1 47.3 -57.0 -45.2 -7.9 27.2 7.2 102 114 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.870 111.6 51.1 -66.4 -38.9 -7.6 29.0 10.6 103 115 A L H < S+ 0 0 9 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.943 112.9 46.0 -61.9 -45.3 -10.5 31.4 9.7 104 116 A L H < S+ 0 0 6 -4,-2.3 -57,-2.6 -5,-0.2 -2,-0.2 0.827 133.6 10.4 -69.4 -29.7 -12.8 28.5 8.7 105 117 A R H < S- 0 0 60 -4,-1.8 -3,-0.2 1,-0.3 -2,-0.2 0.438 89.8-138.9-135.3 -5.9 -12.2 26.3 11.6 106 118 A G < + 0 0 9 -4,-2.3 -1,-0.3 -5,-0.3 2,-0.1 -0.450 67.5 24.4 77.4-151.4 -10.2 28.0 14.4 107 119 A P S S+ 0 0 58 0, 0.0 2,-0.3 0, 0.0 50,-0.2 -0.325 74.1 174.4 -59.8 117.3 -7.4 26.5 16.6 108 120 A Q B -D 156 0C 2 48,-2.2 48,-2.6 -2,-0.1 2,-0.1 -0.938 29.4-122.1-131.6 152.3 -5.8 23.7 14.7 109 121 A T > - 0 0 7 -2,-0.3 4,-2.1 46,-0.2 5,-0.2 -0.454 33.4-108.9 -82.7 160.5 -2.9 21.5 15.1 110 122 A V H > S+ 0 0 18 44,-0.5 4,-2.6 2,-0.2 5,-0.2 0.909 119.6 51.2 -54.6 -44.6 -0.1 21.3 12.5 111 123 A S H > S+ 0 0 59 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.900 110.2 49.2 -67.3 -34.6 -1.2 17.8 11.3 112 124 A E H > S+ 0 0 44 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.876 111.7 49.5 -63.4 -41.0 -4.8 19.0 10.9 113 125 A L H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.884 111.2 49.1 -68.8 -39.3 -3.5 22.0 8.9 114 126 A L H X S+ 0 0 50 -4,-2.6 4,-0.5 2,-0.2 -2,-0.2 0.940 115.6 43.4 -62.7 -51.0 -1.3 19.7 6.7 115 127 A T H >< S+ 0 0 106 -4,-2.5 3,-0.9 1,-0.2 4,-0.3 0.915 115.6 47.7 -62.8 -43.1 -4.3 17.4 6.1 116 128 A R H 3< S+ 0 0 77 -4,-3.1 3,-0.4 1,-0.2 -1,-0.2 0.837 109.8 51.6 -75.1 -23.4 -6.8 20.1 5.5 117 129 A S H >X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 3,-2.6 0.538 79.6 108.1 -85.9 -5.5 -4.5 22.1 3.1 118 130 A N T << S+ 0 0 91 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.1 0.796 85.0 32.8 -42.0 -50.1 -3.8 19.0 1.0 119 131 A R T 34 S+ 0 0 212 -3,-0.4 -1,-0.3 -4,-0.3 3,-0.1 0.240 123.2 49.6 -96.6 19.4 -5.9 20.0 -2.1 120 132 A X T <4 S- 0 0 32 -3,-2.6 2,-0.3 1,-0.5 -2,-0.2 0.672 123.5 -0.1-123.1 -39.7 -5.2 23.7 -1.7 121 133 A H S < S- 0 0 54 -4,-2.7 2,-1.1 2,-0.1 -1,-0.5 -0.964 71.8-122.5-152.3 142.6 -1.4 24.1 -1.2 122 134 A D - 0 0 117 -2,-0.3 2,-0.6 -3,-0.1 -4,-0.1 -0.704 24.2-174.9-105.3 94.3 1.1 21.4 -1.2 123 135 A F - 0 0 18 -2,-1.1 3,-0.1 -9,-0.2 -2,-0.1 -0.739 16.5-152.9 -74.6 119.0 3.1 21.3 1.9 124 136 A E S S- 0 0 169 -2,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.862 73.7 -13.6 -66.9 -36.1 5.7 18.7 1.4 125 137 A D S >> S- 0 0 77 -3,-0.1 3,-1.3 1,-0.0 4,-0.8 -0.975 75.2 -90.8-159.0 168.5 5.9 18.1 5.1 126 138 A S H 3> S+ 0 0 61 -2,-0.3 4,-1.8 1,-0.3 5,-0.1 0.627 116.0 69.8 -62.1 -13.6 4.8 19.6 8.5 127 139 A E H 3> S+ 0 0 111 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.879 98.2 49.6 -69.0 -38.3 8.2 21.5 8.7 128 140 A Q H <> S+ 0 0 59 -3,-1.3 4,-1.5 2,-0.2 -1,-0.2 0.763 108.3 53.4 -70.3 -28.8 7.0 23.7 5.9 129 141 A V H X S+ 0 0 0 -4,-0.8 4,-2.0 2,-0.2 -2,-0.2 0.928 111.2 45.3 -71.9 -42.4 3.7 24.4 7.7 130 142 A V H X S+ 0 0 37 -4,-1.8 4,-3.2 2,-0.2 5,-0.3 0.939 108.2 57.4 -66.1 -47.6 5.6 25.4 10.9 131 143 A H H X S+ 0 0 79 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.903 112.5 41.9 -42.5 -49.8 8.0 27.6 8.8 132 144 A Q H X S+ 0 0 36 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.818 113.7 50.5 -75.1 -33.3 5.0 29.5 7.5 133 145 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.899 104.6 57.3 -74.6 -39.5 3.1 29.7 10.8 134 146 A E H X S+ 0 0 100 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.906 107.8 49.0 -55.9 -46.0 6.2 31.0 12.6 135 147 A R H X S+ 0 0 112 -4,-1.4 4,-1.7 -5,-0.3 -1,-0.2 0.881 107.6 53.7 -58.5 -40.4 6.2 33.9 10.1 136 148 A L H X>S+ 0 0 1 -4,-1.6 5,-3.0 1,-0.2 6,-1.1 0.862 111.6 47.0 -61.3 -36.2 2.4 34.5 10.6 137 149 A I H ><5S+ 0 0 54 -4,-2.2 3,-0.6 4,-0.2 -2,-0.2 0.894 108.9 51.9 -70.1 -44.6 3.2 34.8 14.4 138 150 A A H 3<5S+ 0 0 89 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.831 110.8 52.6 -62.8 -27.5 6.1 37.1 13.8 139 151 A R H 3<5S- 0 0 113 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.689 115.1-116.6 -80.7 -25.1 3.6 39.1 11.7 140 152 A G T <<5S+ 0 0 42 -4,-0.9 -3,-0.2 -3,-0.6 -2,-0.1 0.647 88.6 106.4 97.4 21.9 1.0 39.3 14.4 141 153 A L S - 0 0 159 3,-0.3 3,-1.7 -2,-0.1 0, 0.0 -0.943 46.0 -51.3-155.4 164.4 -3.0 21.8 28.5 149 161 A S T 3 S+ 0 0 117 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 0.016 117.2 60.8 -37.3 123.2 -3.7 18.2 29.6 150 162 A G T 3 S+ 0 0 68 -3,-0.0 2,-0.4 0, 0.0 -1,-0.3 -0.329 111.9 36.1 136.3 -49.4 -6.3 16.9 27.2 151 163 A Q < - 0 0 109 -3,-1.7 -3,-0.3 2,-0.0 0, 0.0 -0.994 54.3-164.9-136.9 132.3 -4.0 17.3 24.2 152 164 A R + 0 0 237 -2,-0.4 2,-0.3 -5,-0.1 -3,-0.1 -0.302 69.8 88.3-102.9 43.5 -0.2 16.9 23.7 153 165 A E S S- 0 0 83 -43,-0.0 -2,-0.0 -44,-0.0 -44,-0.0 -0.981 80.8-112.7-137.5 131.9 -0.2 18.7 20.4 154 166 A D - 0 0 56 -2,-0.3 -44,-0.5 -7,-0.1 2,-0.4 -0.214 28.5-150.4 -53.5 144.0 0.3 22.5 19.8 155 167 A R E - E 0 145C 80 -10,-1.0 -10,-3.8 -46,-0.2 2,-0.3 -0.956 4.6-153.6-120.7 144.5 -2.7 24.4 18.4 156 168 A Y E -DE 108 144C 10 -48,-2.6 -48,-2.2 -2,-0.4 2,-0.3 -0.895 10.6-175.4-117.8 148.7 -2.5 27.6 16.3 157 169 A X E - E 0 143C 23 -14,-2.3 -14,-2.5 -2,-0.3 2,-0.2 -0.964 24.8-113.4-142.4 150.1 -5.1 30.3 15.9 158 170 A H E - E 0 142C 10 -2,-0.3 -16,-0.3 -16,-0.3 3,-0.3 -0.535 9.6-147.9 -84.7 153.4 -5.4 33.5 13.8 159 171 A L S S+ 0 0 61 -18,-3.4 -154,-0.4 -2,-0.2 -153,-0.3 -0.092 75.4 93.3-110.7 36.5 -5.2 37.0 15.1 160 172 A I S S+ 0 0 6 -19,-0.2 -153,-2.7 -155,-0.1 -1,-0.2 0.669 76.3 63.4-105.3 -20.5 -7.6 38.6 12.6 161 173 A G B S-a 7 0A 11 -155,-0.3 -155,-0.4 -3,-0.3 -153,-0.2 0.076 106.0 -41.9 -92.9-163.5 -10.9 38.3 14.5 162 174 A D > - 0 0 63 -155,-0.5 3,-2.0 -156,-0.2 4,-0.4 -0.536 48.8-149.0 -66.4 117.2 -12.4 39.5 17.7 163 175 A P G > S+ 0 0 71 0, 0.0 3,-0.8 0, 0.0 -1,-0.2 0.722 92.6 68.8 -67.9 -17.9 -9.6 39.3 20.3 164 176 A E G > S+ 0 0 135 1,-0.2 3,-0.6 2,-0.2 -2,-0.1 0.598 85.8 69.4 -72.3 -14.9 -12.1 38.7 23.1 165 177 A D G < S+ 0 0 119 -3,-2.0 -1,-0.2 1,-0.2 -3,-0.0 0.791 101.2 46.6 -69.6 -29.3 -12.9 35.3 21.5 166 178 A L G < S+ 0 0 73 -3,-0.8 2,-0.5 -4,-0.4 -1,-0.2 0.398 99.0 91.5 -88.1 0.7 -9.4 34.3 22.6 167 179 A Q < 0 0 140 -3,-0.6 -3,-0.0 1,-0.1 0, 0.0 -0.854 360.0 360.0-105.1 131.0 -10.0 35.7 26.1 168 180 A D 0 0 212 -2,-0.5 -1,-0.1 0, 0.0 -4,-0.0 0.691 360.0 360.0 -80.1 360.0 -11.3 33.6 29.1