==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-APR-99 1CJX . COMPND 2 MOLECULE: 4-HYDROXYPHENYLPYRUVATE DIOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS FLUORESCENS; . AUTHOR L.SERRE,A.SAILLAND,D.SY,P.BOUDEC,A.ROLLAND,E.PEBAY-PEROULLA, . 1408 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 57147.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 951 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 80 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 323 22.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 1.1 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 . 1 0.1 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 . 110 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 290 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 1.6 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 4 10 2 4 0 8 8 0 1 3 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 4 4 4 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 . 17 1 9 6 1 8 12 4 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 4 4 0 0 4 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 Y 0 0 205 0, 0.0 2,-0.2 0, 0.0 180,-0.0 0.000 360.0 360.0 360.0 132.0 -1.8 8.0 64.5 2 5 A E - 0 0 134 1,-0.1 203,-0.1 2,-0.0 0, 0.0 -0.460 360.0-160.1 -67.4 141.7 1.3 9.3 62.6 3 6 A N > + 0 0 50 -2,-0.2 3,-1.4 1,-0.1 177,-0.1 -0.662 17.4 169.1-128.8 79.5 1.5 13.1 62.1 4 7 A P T 3 S+ 0 0 36 0, 0.0 -1,-0.1 0, 0.0 176,-0.1 0.648 79.5 46.7 -70.4 -19.7 3.9 14.0 59.3 5 8 A M T 3 S- 0 0 7 174,-0.3 77,-0.5 85,-0.0 78,-0.4 0.421 108.0-121.7 -94.6 -6.6 3.1 17.7 59.0 6 9 A G < - 0 0 18 -3,-1.4 76,-1.5 75,-0.2 77,-0.1 0.912 38.3-165.0 63.9 46.6 3.3 18.1 62.8 7 10 A L E +A 81 0A 3 74,-0.2 74,-0.2 172,-0.2 -1,-0.1 -0.269 17.7 178.8 -59.9 144.5 -0.3 19.4 63.0 8 11 A M E - 0 0 86 72,-2.6 73,-0.2 1,-0.5 -1,-0.1 -0.040 50.4 -75.4-139.4 37.1 -1.2 21.1 66.3 9 12 A G E - 0 0 5 71,-0.3 71,-3.5 199,-0.0 -1,-0.5 -0.204 69.7 -40.9 100.8 172.7 -4.8 22.3 66.0 10 13 A F E -A 79 0A 23 146,-0.3 69,-0.3 69,-0.2 146,-0.1 -0.475 43.8-171.8 -69.8 145.0 -6.8 25.1 64.3 11 14 A E E - 0 0 5 67,-3.0 2,-0.3 1,-0.4 41,-0.3 0.818 60.0 -29.4-103.0 -45.9 -5.1 28.5 64.4 12 15 A F E -A 78 0A 3 66,-0.8 66,-2.5 39,-0.1 -1,-0.4 -0.972 45.7-134.8-162.8 161.1 -7.8 30.8 62.9 13 16 A I E -Ab 77 53A 0 39,-1.6 41,-2.5 -2,-0.3 2,-0.3 -0.960 23.2-147.3-118.9 145.5 -10.8 31.0 60.5 14 17 A E E -Ab 76 54A 14 62,-3.1 61,-1.6 -2,-0.4 62,-1.2 -0.850 11.9-166.1-121.1 141.7 -11.1 34.0 58.1 15 18 A F E +Ab 74 55A 0 39,-2.4 41,-2.9 -2,-0.3 2,-0.3 -0.978 8.0 177.1-128.7 148.0 -14.4 35.6 56.8 16 19 A A E -A 73 0A 1 57,-1.7 57,-2.3 -2,-0.4 41,-0.1 -0.959 3.5-175.1-141.5 162.0 -15.4 38.0 54.1 17 20 A S - 0 0 14 39,-0.4 51,-0.1 -2,-0.3 50,-0.1 -0.981 28.6-134.7-154.5 149.9 -18.6 39.5 52.7 18 21 A P S S+ 0 0 72 0, 0.0 50,-0.1 0, 0.0 -1,-0.1 0.702 94.2 63.5 -79.3 -24.8 -19.5 41.7 49.7 19 22 A T S > S- 0 0 86 48,-0.1 3,-0.7 1,-0.0 4,-0.2 -0.901 89.4-127.2-105.1 120.8 -21.7 44.1 51.8 20 23 A P T 3 S+ 0 0 105 0, 0.0 37,-0.0 0, 0.0 -1,-0.0 -0.227 89.3 28.1 -64.7 151.3 -19.8 46.0 54.5 21 24 A G T 3 S+ 0 0 49 1,-0.1 0, 0.0 -4,-0.1 0, 0.0 0.743 88.3 103.7 66.0 28.7 -21.3 45.7 58.0 22 25 A T S < S+ 0 0 55 -3,-0.7 4,-0.4 2,-0.1 -1,-0.1 0.659 81.3 43.4-108.2 -24.1 -22.9 42.3 57.7 23 26 A L S >> S+ 0 0 2 -4,-0.2 4,-2.3 2,-0.1 3,-0.8 0.859 99.1 69.0 -92.2 -32.3 -20.3 40.2 59.6 24 27 A E H 3> S+ 0 0 44 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.933 102.2 45.0 -54.6 -52.3 -19.7 42.5 62.6 25 28 A P H 3> S+ 0 0 61 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.794 110.1 55.4 -63.8 -27.2 -23.2 41.9 64.1 26 29 A I H <> S+ 0 0 23 -3,-0.8 4,-0.8 -4,-0.4 -2,-0.2 0.983 110.5 44.8 -72.2 -46.2 -23.0 38.2 63.5 27 30 A F H ><>S+ 0 0 0 -4,-2.3 5,-2.2 2,-0.2 3,-1.0 0.893 112.5 53.1 -57.9 -42.8 -19.8 37.9 65.5 28 31 A E H ><5S+ 0 0 101 -4,-2.5 3,-2.2 -5,-0.3 -2,-0.2 0.974 106.5 51.8 -64.1 -38.9 -21.2 40.2 68.2 29 32 A I H 3<5S+ 0 0 50 -4,-2.0 -1,-0.3 1,-0.3 228,-0.3 0.628 107.5 53.5 -70.8 -14.5 -24.3 38.0 68.6 30 33 A M T <<5S- 0 0 0 -3,-1.0 -1,-0.3 -4,-0.8 121,-0.2 0.336 125.0 -98.3-102.1 6.0 -22.1 34.9 69.1 31 34 A G T < 5S+ 0 0 7 -3,-2.2 120,-0.3 1,-0.3 2,-0.2 0.534 75.4 138.8 87.8 14.2 -20.1 36.5 71.9 32 35 A F < - 0 0 6 -5,-2.2 2,-0.3 -6,-0.1 -1,-0.3 -0.640 34.9-155.1 -90.6 153.8 -16.9 37.7 70.0 33 36 A T E -C 47 0A 60 14,-1.9 14,-2.4 -2,-0.2 2,-0.4 -0.949 21.1-117.6-127.0 140.1 -15.2 41.0 70.6 34 37 A K E +C 46 0A 70 -2,-0.3 12,-0.2 12,-0.2 3,-0.1 -0.654 40.0 164.9 -74.2 130.1 -13.0 43.1 68.2 35 38 A V E + 0 0 0 10,-2.7 106,-1.8 -2,-0.4 2,-0.3 0.534 52.9 11.2-127.0 -16.4 -9.5 43.3 69.7 36 39 A A E -CD 45 140A 0 9,-0.9 9,-2.6 104,-0.3 2,-0.3 -0.983 54.0-138.1-161.3 160.3 -7.0 44.4 67.1 37 40 A T E -CD 44 139A 40 102,-2.2 102,-2.9 -2,-0.3 7,-0.2 -0.928 37.7-103.5-124.7 137.8 -6.7 45.9 63.6 38 41 A H E - D 0 138A 18 5,-2.9 100,-0.3 -2,-0.3 5,-0.1 -0.359 30.6-120.5 -58.4 154.3 -4.1 44.8 61.0 39 42 A R S S+ 0 0 44 98,-2.4 99,-0.1 1,-0.2 -1,-0.1 0.741 99.0 1.8 -77.9 -14.5 -1.1 47.1 60.6 40 43 A S S S+ 0 0 64 97,-0.3 2,-0.3 64,-0.0 -1,-0.2 0.443 118.0 70.1-141.3 -17.4 -1.6 47.9 56.9 41 44 A K S S- 0 0 37 2,-0.1 2,-2.0 17,-0.1 -3,-0.3 -0.710 84.3-109.3-104.1 166.6 -4.7 46.0 55.6 42 45 A N S S+ 0 0 82 -2,-0.3 15,-2.2 -5,-0.1 2,-0.4 -0.326 77.1 122.6 -87.5 55.1 -8.4 46.5 56.2 43 46 A V E - E 0 56A 7 -2,-2.0 -5,-2.9 13,-0.2 2,-0.3 -0.964 44.4-157.4-127.8 137.6 -8.6 43.3 58.3 44 47 A H E -CE 37 55A 21 11,-2.8 11,-2.9 -2,-0.4 2,-0.5 -0.891 12.4-131.6-121.3 146.0 -9.8 43.0 61.9 45 48 A L E -CE 36 54A 0 -9,-2.6 -10,-2.7 -2,-0.3 -9,-0.9 -0.834 20.1-174.1-105.1 122.4 -9.3 40.4 64.7 46 49 A Y E -CE 34 53A 4 7,-3.1 7,-3.1 -2,-0.5 2,-0.3 -0.958 13.5-175.0-115.9 133.0 -12.3 39.1 66.6 47 50 A R E +CE 33 52A 18 -14,-2.4 -14,-1.9 -2,-0.4 2,-0.2 -0.966 24.8 168.1-140.5 154.0 -11.7 36.8 69.6 48 51 A Q E > S- E 0 51A 0 3,-1.6 3,-2.6 -2,-0.3 101,-0.2 -0.849 74.1 -35.7-157.4 123.2 -13.3 34.6 72.2 49 52 A G T 3 S- 0 0 25 99,-2.5 105,-0.2 1,-0.3 106,-0.1 -0.369 126.5 -30.1 56.8-132.3 -11.4 32.2 74.5 50 53 A E T 3 S+ 0 0 124 104,-2.4 2,-0.4 -3,-0.1 -1,-0.3 0.314 112.0 116.3 -95.2 9.8 -8.6 30.9 72.3 51 54 A I E < - E 0 48A 2 -3,-2.6 -3,-1.6 102,-0.3 2,-0.5 -0.697 47.2-165.1 -81.0 127.0 -10.8 31.3 69.1 52 55 A N E - E 0 47A 7 -2,-0.4 -39,-1.6 -41,-0.3 2,-0.5 -0.977 5.6-175.1-113.9 116.1 -9.3 33.8 66.6 53 56 A L E -bE 13 46A 0 -7,-3.1 -7,-3.1 -2,-0.5 2,-0.5 -0.956 11.5-152.6-110.4 126.5 -11.7 35.0 63.8 54 57 A I E -bE 14 45A 9 -41,-2.5 -39,-2.4 -2,-0.5 2,-0.7 -0.887 0.9-156.3-101.9 128.0 -10.3 37.2 61.1 55 58 A L E -bE 15 44A 0 -11,-2.9 -11,-2.8 -2,-0.5 2,-0.7 -0.946 13.7-165.7-102.9 111.7 -12.6 39.7 59.3 56 59 A N E + E 0 43A 16 -41,-2.9 -39,-0.4 -2,-0.7 -13,-0.2 -0.902 28.2 155.5-105.7 111.1 -11.1 40.5 56.0 57 60 A N + 0 0 42 -15,-2.2 -14,-0.1 -2,-0.7 -1,-0.1 -0.085 25.7 147.6-116.4 34.7 -12.5 43.5 54.1 58 61 A E - 0 0 50 1,-0.1 3,-0.5 -17,-0.1 6,-0.3 -0.503 47.2-126.0 -74.3 125.8 -9.3 44.1 52.1 59 62 A P S S+ 0 0 88 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.342 81.0 11.9 -71.4 157.1 -10.2 45.5 48.7 60 63 A N S S+ 0 0 133 1,-0.2 2,-0.2 2,-0.1 -2,-0.0 0.783 102.2 113.3 39.6 59.0 -9.1 43.9 45.5 61 64 A S S > S- 0 0 17 -3,-0.5 4,-2.2 1,-0.0 5,-0.3 -0.781 85.6 -83.4-139.8-180.0 -7.7 40.7 47.0 62 65 A I H > S+ 0 0 71 -2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.913 127.0 49.0 -54.2 -47.8 -8.3 37.0 47.2 63 66 A A H > S+ 0 0 6 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.871 108.2 51.8 -67.9 -32.8 -10.9 37.5 49.9 64 67 A S H > S+ 0 0 44 -6,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.917 111.9 47.2 -74.3 -30.3 -12.9 40.2 48.1 65 68 A Y H X S+ 0 0 46 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.926 111.4 51.8 -74.2 -38.7 -13.1 38.0 45.0 66 69 A F H X S+ 0 0 19 -4,-2.0 4,-2.3 -5,-0.3 -1,-0.2 0.910 110.4 47.6 -62.5 -41.3 -14.2 35.1 47.1 67 70 A A H X S+ 0 0 2 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.802 104.6 58.9 -74.7 -26.3 -17.0 37.1 48.8 68 71 A A H < S+ 0 0 82 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.879 114.6 39.9 -67.3 -32.9 -18.3 38.5 45.5 69 72 A E H < S+ 0 0 58 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.872 128.6 25.8 -77.8 -45.4 -18.8 34.8 44.5 70 73 A H H < S- 0 0 17 -4,-2.3 -3,-0.2 1,-0.2 -2,-0.2 0.583 91.6-133.2-103.8 -8.3 -20.1 33.3 47.7 71 74 A G S < S- 0 0 20 -4,-2.2 -1,-0.2 -5,-0.2 -55,-0.2 -0.298 72.4 -5.2 77.0 177.9 -21.8 36.0 49.8 72 75 A P S S+ 0 0 33 0, 0.0 2,-0.3 0, 0.0 -55,-0.2 -0.277 99.2 129.8 -40.4 124.9 -21.0 36.3 53.5 73 76 A S E -A 16 0A 0 -57,-2.3 -57,-1.7 241,-0.1 2,-0.7 -1.000 65.2 -75.0-164.8 179.4 -18.7 33.3 54.2 74 77 A V E +A 15 0A 3 161,-0.3 161,-0.3 -2,-0.3 -59,-0.3 -0.770 43.8 168.2 -91.4 110.5 -15.6 31.5 55.5 75 78 A C E + 0 0 4 -61,-1.6 2,-0.3 -2,-0.7 -60,-0.2 0.272 57.9 27.5-106.9 2.5 -12.9 32.4 53.0 76 79 A G E -A 14 0A 1 -62,-1.2 -62,-3.1 43,-0.2 2,-0.3 -0.965 53.5-168.6-164.1 149.3 -9.8 31.1 54.8 77 80 A M E -Af 13 121A 8 43,-2.0 45,-2.7 -2,-0.3 2,-0.4 -0.994 9.5-157.2-144.3 136.7 -8.6 28.5 57.4 78 81 A A E -Af 12 122A 0 -66,-2.5 -67,-3.0 -2,-0.3 -66,-0.8 -0.943 2.3-157.5-123.0 134.8 -5.3 28.1 59.2 79 82 A F E -Af 10 123A 0 43,-2.7 45,-2.4 -2,-0.4 2,-0.4 -0.873 21.8-120.7-106.7 145.6 -3.8 25.1 60.8 80 83 A R E + f 0 124A 53 -71,-3.5 -72,-2.6 -2,-0.4 2,-0.3 -0.669 37.7 178.1 -81.7 126.4 -1.1 25.0 63.5 81 84 A V E -A 7 0A 0 43,-3.4 3,-0.3 -2,-0.4 -74,-0.2 -0.938 35.9-129.2-129.7 159.9 2.1 23.3 62.5 82 85 A K S S+ 0 0 158 -76,-1.5 2,-0.3 -77,-0.5 -76,-0.1 0.915 98.9 12.9 -74.4 -40.1 5.5 22.6 64.1 83 86 A D > - 0 0 46 -78,-0.4 4,-2.7 1,-0.1 5,-0.3 -0.797 62.5-163.3-141.1 108.4 7.7 23.9 61.3 84 87 A S H > S+ 0 0 0 -2,-0.3 4,-2.8 -3,-0.3 5,-0.3 0.857 89.9 54.8 -58.2 -42.1 6.1 25.9 58.5 85 88 A Q H > S+ 0 0 28 2,-0.2 4,-1.9 373,-0.2 -1,-0.2 0.920 112.8 41.1 -59.7 -47.9 9.1 25.5 56.2 86 89 A K H > S+ 0 0 154 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.937 117.6 46.5 -65.2 -46.5 9.0 21.7 56.4 87 90 A A H X S+ 0 0 3 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.859 114.4 48.8 -64.2 -36.9 5.2 21.4 56.2 88 91 A Y H X S+ 0 0 41 -4,-2.8 4,-2.0 -5,-0.3 -1,-0.2 0.945 113.1 46.2 -70.6 -43.1 5.0 23.8 53.3 89 92 A N H X S+ 0 0 86 -4,-1.9 4,-1.7 -5,-0.3 -1,-0.2 0.823 111.5 51.7 -64.8 -35.7 7.7 22.1 51.4 90 93 A R H X S+ 0 0 75 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.944 108.7 51.9 -71.5 -34.4 6.2 18.6 52.0 91 94 A A H <>S+ 0 0 0 -4,-2.5 5,-2.6 1,-0.2 -2,-0.2 0.905 109.3 49.9 -61.0 -45.8 2.8 19.9 50.8 92 95 A L H ><5S+ 0 0 50 -4,-2.0 3,-1.1 1,-0.3 -1,-0.2 0.905 109.2 51.0 -66.4 -33.7 4.4 21.2 47.6 93 96 A E H 3<5S+ 0 0 146 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.808 108.2 53.0 -69.6 -33.1 6.1 17.8 47.0 94 97 A L T 3<5S- 0 0 51 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.231 129.9 -91.6 -86.6 13.1 2.8 16.0 47.4 95 98 A G T < 5S+ 0 0 46 -3,-1.1 -3,-0.2 1,-0.2 -2,-0.1 0.387 70.5 153.6 101.5 -3.8 1.1 18.2 44.8 96 99 A A < - 0 0 9 -5,-2.6 -1,-0.2 -6,-0.2 675,-0.0 -0.212 43.1-124.4 -60.6 149.4 -0.4 21.0 46.8 97 100 A Q - 0 0 53 17,-0.3 17,-2.0 674,-0.0 2,-0.2 -0.816 24.0-132.2 -99.7 119.5 -1.0 24.3 45.0 98 101 A P B -G 113 0A 53 0, 0.0 2,-0.4 0, 0.0 15,-0.2 -0.471 13.3-156.2 -71.5 143.3 0.7 27.3 46.6 99 102 A I - 0 0 19 13,-2.3 13,-0.5 -2,-0.2 2,-0.4 -0.988 9.9-144.9-120.0 121.6 -1.2 30.6 47.2 100 103 A H - 0 0 132 -2,-0.4 2,-0.5 11,-0.1 13,-0.0 -0.735 12.2-166.3 -91.4 133.7 0.8 33.8 47.5 101 104 A I - 0 0 32 -2,-0.4 9,-0.1 9,-0.2 -2,-0.0 -0.992 19.7-126.7-122.6 121.7 -0.5 36.5 49.9 102 105 A D - 0 0 115 -2,-0.5 2,-0.3 7,-0.1 0, 0.0 -0.343 28.4-172.3 -65.0 148.3 0.9 40.0 49.8 103 106 A T - 0 0 40 4,-0.1 3,-0.1 6,-0.1 6,-0.1 -0.988 15.8-127.5-141.3 154.9 2.3 41.6 52.9 104 107 A G > - 0 0 13 -2,-0.3 3,-1.8 1,-0.2 358,-0.2 -0.254 55.6 -48.9 -91.3-177.4 3.6 45.1 54.0 105 108 A P T 3 S+ 0 0 24 0, 0.0 -1,-0.2 0, 0.0 358,-0.2 -0.175 124.3 4.5 -55.1 132.9 6.9 46.1 55.7 106 109 A M T 3 S+ 0 0 2 356,-2.9 2,-0.2 1,-0.2 357,-0.1 0.604 98.2 129.7 67.3 17.1 7.8 44.0 58.7 107 110 A E < - 0 0 0 -3,-1.8 355,-1.4 355,-0.3 -1,-0.2 -0.620 63.7 -96.4 -96.4 156.0 4.8 41.6 58.4 108 111 A L B -I 461 0B 1 -2,-0.2 2,-1.4 25,-0.2 353,-0.2 -0.472 23.7-128.2 -72.6 145.6 5.1 37.8 58.4 109 112 A N - 0 0 43 351,-1.5 350,-2.9 348,-0.2 351,-0.3 -0.649 32.5-163.1 -93.2 80.7 5.3 35.8 55.2 110 113 A L - 0 0 26 -2,-1.4 -9,-0.2 348,-0.2 2,-0.1 -0.526 8.3-139.7 -70.8 118.2 2.5 33.3 55.9 111 114 A P + 0 0 6 0, 0.0 12,-2.2 0, 0.0 2,-0.3 -0.446 27.5 171.0 -82.0 143.9 2.5 30.2 53.7 112 115 A A E - H 0 122A 0 -13,-0.5 -13,-2.3 10,-0.2 2,-0.3 -0.992 21.2-155.6-151.5 151.0 -0.7 28.8 52.3 113 116 A I E -GH 98 121A 0 8,-2.1 8,-3.0 -2,-0.3 2,-0.4 -0.846 39.2 -88.3-120.4 168.0 -2.1 26.2 49.9 114 117 A K E + H 0 120A 66 -17,-2.0 -17,-0.3 -2,-0.3 5,-0.1 -0.662 52.5 164.0 -77.3 131.6 -5.4 26.0 48.1 115 118 A G > - 0 0 7 4,-2.1 3,-2.7 -2,-0.4 4,-0.1 -0.217 44.3 -2.9-125.1-151.3 -8.3 24.3 49.9 116 119 A I G > S- 0 0 7 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 -0.030 132.1 -11.2 -49.7 117.4 -12.1 23.9 49.8 117 120 A G G 3 S- 0 0 35 1,-0.3 -1,-0.3 117,-0.1 -3,-0.0 0.717 127.5 -60.3 65.6 18.3 -13.6 26.1 47.1 118 121 A G G < S+ 0 0 35 -3,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.251 95.2 145.8 92.9 -12.6 -10.2 27.9 46.6 119 122 A A < - 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