==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-OCT-08 3F13 . COMPND 2 MOLECULE: PUTATIVE NUDIX HYDROLASE FAMILY MEMBER; . SOURCE 2 ORGANISM_SCIENTIFIC: CHROMOBACTERIUM VIOLACEUM; . AUTHOR J.B.BONANNO,J.FREEMAN,K.T.BAIN,J.DO,R.ROMERO,S.WASSERMAN, . 287 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14976.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 18.1 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 . 4 1.4 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 . 19 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0 0 0 0 0 0 3 0 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 3 2 2 0 2 0 0 2 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 2 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 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 11 A R 0 0 278 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.0 15.2 61.4 39.3 2 12 A L - 0 0 158 1,-0.0 2,-0.2 2,-0.0 68,-0.0 -0.700 360.0-132.3 -82.3 111.7 15.4 59.4 36.1 3 13 A P - 0 0 35 0, 0.0 3,-0.0 0, 0.0 -1,-0.0 -0.432 10.8-152.6 -61.3 131.4 18.9 59.8 34.5 4 14 A S S S+ 0 0 113 -2,-0.2 2,-0.3 1,-0.1 66,-0.0 0.802 74.8 22.9 -81.2 -26.8 18.3 60.5 30.8 5 15 A D S S- 0 0 132 65,-0.1 2,-0.5 64,-0.0 -1,-0.1 -0.918 78.1-120.0-133.3 160.8 21.7 59.0 29.6 6 16 A L - 0 0 82 -2,-0.3 65,-0.3 65,-0.1 64,-0.1 -0.898 24.7-122.7-106.9 129.6 24.1 56.4 30.9 7 17 A A E -a 71 0A 30 63,-2.2 65,-3.2 -2,-0.5 2,-1.4 -0.372 19.6-125.7 -60.2 138.7 27.8 57.2 31.7 8 18 A R E -a 72 0A 89 27,-0.4 27,-3.2 63,-0.2 2,-0.2 -0.756 46.6-175.5 -84.2 89.9 30.4 55.0 29.9 9 19 A R E -aB 73 34A 52 -2,-1.4 65,-1.7 63,-1.1 2,-0.4 -0.627 22.1-154.8 -95.3 147.9 32.0 54.0 33.2 10 20 A A E -aB 74 33A 0 23,-2.7 23,-2.0 -2,-0.2 2,-0.4 -0.990 14.3-169.1-119.8 131.1 35.2 51.9 33.7 11 21 A T E -aB 75 32A 4 63,-2.6 65,-2.6 -2,-0.4 2,-0.4 -0.974 8.0-145.8-129.0 141.2 35.6 50.0 36.9 12 22 A A E -a 76 0A 0 19,-2.6 2,-0.6 -2,-0.4 65,-0.2 -0.879 8.4-161.4-112.0 129.6 38.6 48.2 38.3 13 23 A I E -a 77 0A 0 63,-3.4 65,-2.9 -2,-0.4 2,-0.5 -0.963 19.7-178.9-102.1 115.6 38.9 45.1 40.4 14 24 A I - 0 0 4 -2,-0.6 7,-2.4 7,-0.3 2,-0.8 -0.949 14.9-150.5-121.1 105.9 42.4 45.2 41.9 15 25 A E E -H 20 0B 41 -2,-0.5 5,-0.2 63,-0.5 -2,-0.0 -0.696 16.0-177.6 -84.4 112.0 43.2 42.2 44.1 16 26 A M E > -H 19 0B 27 3,-3.0 3,-1.8 -2,-0.8 122,-0.0 -0.550 47.2 -90.8 -91.8 170.8 45.7 43.0 46.9 17 27 A P T 3 S+ 0 0 107 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.927 126.4 34.8 -49.1 -51.8 46.9 40.3 49.2 18 28 A D T 3 S- 0 0 125 1,-0.2 2,-0.2 -3,-0.0 77,-0.1 0.124 129.1 -55.8 -94.0 20.9 44.2 40.8 51.8 19 29 A G E < S-H 16 0B 9 -3,-1.8 -3,-3.0 78,-0.1 2,-0.3 -0.798 73.5 -37.4 140.5-177.3 41.3 41.7 49.4 20 30 A V E -HI 15 96B 8 76,-2.7 76,-2.5 -5,-0.2 -5,-0.2 -0.619 60.6-112.6 -85.9 135.4 39.9 43.9 46.6 21 31 A L E + I 0 95B 1 -7,-2.4 2,-0.3 -2,-0.3 -7,-0.3 -0.461 37.9 175.2 -69.2 131.2 40.8 47.7 46.6 22 32 A V E - I 0 94B 0 72,-2.3 72,-2.5 -2,-0.2 2,-0.3 -0.957 9.0-161.5-133.0 158.8 38.0 50.2 47.3 23 33 A T E -JI 29 93B 10 6,-2.5 6,-2.1 -2,-0.3 2,-0.4 -0.873 5.3-155.8-135.3 161.5 38.2 53.9 47.7 24 34 A A E I 0 92B 4 68,-2.6 67,-2.3 -2,-0.3 68,-2.1 -0.978 360.0 360.0-145.7 129.6 36.1 56.8 49.1 25 35 A S 0 0 103 -2,-0.4 3,-0.1 2,-0.3 65,-0.1 0.145 360.0 360.0 -77.4 360.0 36.1 60.5 48.4 26 ! 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 27 39 A R 0 0 188 0, 0.0 -2,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 142.2 30.8 55.3 51.0 28 40 A Y B +k 105 0C 31 76,-1.8 78,-2.7 -4,-0.1 2,-0.3 -0.588 360.0 171.7 -77.8 147.5 33.5 53.1 49.6 29 41 A N B -J 23 0B 39 -6,-2.1 -6,-2.5 -2,-0.2 3,-0.1 -0.949 42.0 -82.5-146.7 168.4 33.2 52.0 45.9 30 42 A L - 0 0 10 -2,-0.3 -8,-0.2 -8,-0.2 -17,-0.1 -0.486 58.1-104.9 -71.0 144.5 35.4 50.2 43.4 31 43 A P S S+ 0 0 1 0, 0.0 -19,-2.6 0, 0.0 2,-0.3 -0.283 72.4 84.2 -69.0 162.6 37.8 52.6 41.8 32 44 A G E -B 11 0A 7 -21,-0.2 2,-0.3 16,-0.2 -21,-0.2 -0.981 46.8-153.2 141.7-160.2 37.3 53.9 38.3 33 45 A G E -B 10 0A 7 -23,-2.0 -23,-2.7 -2,-0.3 2,-0.3 -0.983 34.2 -47.1 173.5-171.8 35.4 56.7 36.5 34 46 A K E -B 9 0A 124 -2,-0.3 2,-0.4 -25,-0.2 -25,-0.2 -0.653 44.2-126.6 -89.0 145.1 33.8 57.9 33.3 35 47 A A - 0 0 12 -27,-3.2 -27,-0.4 -2,-0.3 6,-0.1 -0.700 28.1-126.3 -81.1 135.3 35.3 57.7 29.9 36 48 A N > - 0 0 100 -2,-0.4 3,-2.4 4,-0.2 8,-0.1 -0.336 39.3 -78.1 -73.4 159.1 35.4 61.1 27.9 37 49 A R T 3 S+ 0 0 102 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.312 123.0 21.4 -52.5 140.7 33.9 61.5 24.5 38 50 A G T 3 S+ 0 0 72 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.382 106.5 99.8 75.4 -6.0 36.4 60.1 22.0 39 51 A E < - 0 0 26 -3,-2.4 -1,-0.2 4,-0.0 2,-0.1 -0.911 69.4-122.6-117.5 150.3 38.2 57.8 24.6 40 52 A L > - 0 0 21 -2,-0.4 4,-2.1 1,-0.1 3,-0.2 -0.431 24.2-119.8 -78.2 151.9 37.8 54.1 25.3 41 53 A R H > S+ 0 0 43 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.882 115.0 58.4 -62.6 -32.9 36.8 52.9 28.8 42 54 A S H > S+ 0 0 4 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.917 107.1 47.3 -65.4 -37.7 40.1 51.0 28.9 43 55 A Q H > S+ 0 0 33 -3,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.906 112.5 49.1 -64.3 -44.6 42.1 54.2 28.4 44 56 A A H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.877 106.2 57.3 -64.4 -36.0 40.0 56.0 31.0 45 57 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.929 106.4 47.0 -64.4 -43.7 40.5 53.3 33.5 46 58 A I H X S+ 0 0 0 -4,-1.6 4,-1.8 1,-0.2 11,-0.3 0.931 115.3 47.7 -65.1 -42.5 44.3 53.4 33.5 47 59 A R H X S+ 0 0 84 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.930 115.4 43.9 -59.6 -46.1 44.2 57.2 33.8 48 60 A E H X S+ 0 0 21 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.869 109.3 53.1 -79.1 -37.4 41.8 57.2 36.6 49 61 A I H X>S+ 0 0 0 -4,-2.8 4,-2.1 -5,-0.2 6,-0.6 0.941 111.5 49.0 -60.5 -43.9 43.2 54.5 38.7 50 62 A R H X5S+ 0 0 88 -4,-1.8 4,-2.3 -5,-0.3 -2,-0.2 0.954 112.4 47.9 -58.2 -46.9 46.5 56.3 38.6 51 63 A E H <5S+ 0 0 44 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.881 117.4 41.4 -58.4 -39.2 44.9 59.6 39.5 52 64 A E H <5S+ 0 0 15 -4,-2.4 35,-1.3 -5,-0.1 -1,-0.2 0.767 137.3 5.3 -85.2 -26.7 42.9 58.0 42.5 53 65 A T H <5S- 0 0 0 -4,-2.1 32,-1.4 -5,-0.2 -3,-0.2 0.435 88.5-116.0-140.1 -8.9 45.6 55.7 44.0 54 66 A G << + 0 0 18 -4,-2.3 -4,-0.2 -5,-0.5 2,-0.1 0.379 66.2 141.5 78.7 -5.9 48.9 56.2 42.2 55 67 A L - 0 0 3 -6,-0.6 2,-0.7 30,-0.1 -1,-0.3 -0.467 45.7-144.3 -69.9 141.4 48.8 52.6 40.9 56 68 A R - 0 0 153 -2,-0.1 2,-0.2 -3,-0.1 -9,-0.1 -0.908 15.9-141.5-107.3 103.5 50.2 52.2 37.4 57 69 A I + 0 0 1 -2,-0.7 23,-0.2 -11,-0.3 129,-0.2 -0.492 30.6 165.3 -67.4 126.7 48.1 49.5 35.6 58 70 A N + 0 0 47 21,-2.2 2,-0.3 1,-0.3 148,-0.3 0.481 67.4 29.9-112.2 -16.4 50.2 47.1 33.3 59 71 A S E +C 79 0A 1 20,-1.4 20,-2.5 146,-0.2 2,-0.3 -0.993 63.7 171.8-146.6 142.6 47.8 44.3 32.7 60 72 A M E -CD 78 204A 2 144,-2.3 144,-2.3 -2,-0.3 2,-0.4 -0.992 16.9-156.3-152.1 146.7 44.0 44.2 32.6 61 73 A L E -C 77 0A 0 16,-2.7 16,-2.7 -2,-0.3 2,-0.3 -0.977 21.2-132.2-127.9 119.9 41.3 41.7 31.8 62 74 A Y E +C 76 0A 44 -2,-0.4 14,-0.3 140,-0.3 3,-0.1 -0.538 30.5 174.8 -67.2 126.2 37.8 42.8 30.7 63 75 A L E - 0 0 6 12,-3.7 2,-0.3 1,-0.4 13,-0.2 0.851 47.0 -43.0-105.0 -54.8 35.4 40.7 32.8 64 76 A F E -C 75 0A 18 11,-1.1 11,-2.8 2,-0.0 -1,-0.4 -0.981 50.7 -96.0-169.3 166.3 31.8 41.9 32.1 65 77 A D E -C 74 0A 62 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.732 27.9-163.5 -90.3 146.9 29.4 44.7 31.7 66 78 A H E -C 73 0A 25 7,-2.0 7,-3.0 -2,-0.3 2,-0.5 -0.978 9.4-163.2-134.3 117.2 27.4 46.0 34.6 67 79 A I E +C 72 0A 120 -2,-0.4 5,-0.2 5,-0.2 -2,-0.0 -0.899 15.2 163.2-113.9 130.1 24.5 48.2 33.8 68 80 A T - 0 0 20 3,-3.3 -2,-0.0 -2,-0.5 0, 0.0 -0.753 55.1 -93.1-128.1 176.1 22.6 50.5 36.2 69 81 A P S S+ 0 0 86 0, 0.0 3,-0.1 0, 0.0 -64,-0.0 0.814 127.3 28.9 -61.4 -24.5 20.1 53.4 35.7 70 82 A F S S+ 0 0 118 1,-0.2 -63,-2.2 -64,-0.1 2,-0.4 0.798 121.3 42.5-100.6 -33.2 23.1 55.7 36.0 71 83 A N E -a 7 0A 18 -65,-0.3 -3,-3.3 -63,-0.1 2,-0.7 -0.919 46.5-159.4-130.9 140.0 26.1 53.8 34.6 72 84 A A E -aC 8 67A 20 -65,-3.2 -63,-1.1 -2,-0.4 2,-0.2 -0.870 38.1-168.8-109.3 91.6 27.1 51.4 31.8 73 85 A H E -aC 9 66A 3 -7,-3.0 -7,-2.0 -2,-0.7 2,-0.4 -0.569 24.1-159.8 -79.9 146.3 30.2 49.9 33.4 74 86 A K E -aC 10 65A 58 -65,-1.7 -63,-2.6 -2,-0.2 2,-0.4 -0.987 23.5-148.1-109.6 137.9 32.8 47.7 31.9 75 87 A V E -aC 11 64A 0 -11,-2.8 -12,-3.7 -2,-0.4 -11,-1.1 -0.902 15.5-172.5-111.8 132.7 34.5 45.9 34.7 76 88 A Y E -aC 12 62A 3 -65,-2.6 -63,-3.4 -2,-0.4 2,-0.5 -0.970 25.4-135.9-129.1 133.3 38.2 44.9 34.5 77 89 A L E -aC 13 61A 4 -16,-2.7 -16,-2.7 -2,-0.4 2,-0.4 -0.790 38.2-166.2 -79.8 126.0 40.6 42.8 36.6 78 90 A C E - C 0 60A 4 -65,-2.9 -63,-0.5 -2,-0.5 2,-0.4 -0.952 19.6-160.0-121.7 143.9 43.7 45.0 36.8 79 91 A I E C 0 59A 20 -20,-2.5 -21,-2.2 -2,-0.4 -20,-1.4 -0.960 360.0 360.0-117.0 134.5 47.3 44.3 38.0 80 92 A A 0 0 32 -2,-0.4 -23,-0.2 -23,-0.2 -25,-0.1 -0.938 360.0 360.0-143.3 360.0 49.6 47.2 38.9 81 ! 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 82 94 A G 0 0 68 0, 0.0 -2,-0.1 0, 0.0 -27,-0.1 0.000 360.0 360.0 360.0-176.7 52.7 49.3 43.3 83 95 A Q - 0 0 143 -29,-0.1 0, 0.0 -30,-0.1 0, 0.0 -0.978 360.0-127.4-120.7 119.5 51.1 50.2 46.7 84 96 A P + 0 0 22 0, 0.0 -30,-0.2 0, 0.0 -31,-0.1 -0.301 30.3 174.7 -66.4 150.4 47.8 52.1 46.6 85 97 A K - 0 0 118 -32,-1.4 -30,-0.1 7,-0.1 5,-0.1 -0.974 41.8 -92.7-149.3 145.3 47.5 55.4 48.6 86 98 A P + 0 0 63 0, 0.0 2,-0.3 0, 0.0 -33,-0.2 -0.367 53.7 179.0 -59.8 134.8 44.6 57.9 48.8 87 99 A Q > - 0 0 63 -35,-1.3 3,-2.9 5,-0.1 5,-0.1 -0.945 42.4 -28.8-139.2 151.8 45.3 60.6 46.2 88 100 A N T 3 S+ 0 0 128 -2,-0.3 -36,-0.1 1,-0.3 -37,-0.0 -0.062 134.3 4.8 41.2-123.3 43.5 63.8 44.9 89 101 A E T 3 S+ 0 0 102 -38,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.696 115.4 90.3 -67.3 -15.8 39.8 63.4 45.4 90 102 A I < + 0 0 10 -3,-2.9 -65,-0.3 -39,-0.2 3,-0.1 -0.677 44.9 169.4 -84.3 126.0 40.2 60.0 47.2 91 103 A E + 0 0 154 -67,-2.3 2,-0.3 -2,-0.5 -66,-0.2 0.783 63.2 27.8-106.5 -31.3 40.6 60.4 50.9 92 104 A R E -I 24 0B 123 -68,-2.1 -68,-2.6 -7,-0.1 2,-0.3 -0.946 57.3-172.7-129.4 151.4 40.4 56.8 52.2 93 105 A I E +I 23 0B 48 -2,-0.3 2,-0.3 -70,-0.3 -70,-0.2 -0.945 11.6 166.1-132.0 156.3 41.1 53.4 50.7 94 106 A A E -I 22 0B 26 -72,-2.5 -72,-2.3 -2,-0.3 2,-0.4 -0.887 30.2-111.1-152.3-175.1 40.4 49.9 52.1 95 107 A L E -I 21 0B 65 -2,-0.3 2,-0.5 -74,-0.2 -74,-0.2 -0.989 18.4-146.6-131.4 139.0 40.2 46.3 51.1 96 108 A V E -I 20 0B 6 -76,-2.5 -76,-2.7 -2,-0.4 -2,-0.0 -0.917 10.4-173.8-111.5 125.0 37.2 44.0 50.7 97 109 A S S S+ 0 0 104 -2,-0.5 -1,-0.1 1,-0.2 -78,-0.1 0.704 71.5 3.5 -89.3 -25.3 37.4 40.3 51.5 98 110 A S S > S- 0 0 44 -78,-0.1 3,-1.7 1,-0.0 -1,-0.2 -0.986 73.1-105.2-157.7 163.0 34.0 39.3 50.3 99 111 A P T 3 S+ 0 0 23 0, 0.0 15,-0.2 0, 0.0 14,-0.1 0.573 117.6 52.1 -66.6 -13.4 30.8 40.7 48.7 100 112 A D T 3 S+ 0 0 116 14,-0.0 10,-0.0 2,-0.0 -4,-0.0 -0.052 78.6 150.1-118.1 35.2 28.9 40.7 52.0 101 113 A T < - 0 0 28 -3,-1.7 4,-0.2 1,-0.1 -5,-0.0 -0.223 56.2-124.6 -47.0 150.2 31.6 42.6 53.9 102 114 A D S S+ 0 0 169 2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.594 78.9 114.5 -71.6 -22.1 30.3 44.8 56.7 103 115 A M S S- 0 0 45 1,-0.1 2,-1.5 -76,-0.0 -7,-0.0 -0.154 84.0-106.4 -49.9 147.4 32.0 47.7 55.1 104 116 A D + 0 0 94 -75,-0.0 -76,-1.8 0, 0.0 2,-0.3 -0.610 51.5 179.9 -84.4 89.7 29.6 50.4 53.8 105 117 A L B -k 28 0C 9 -2,-1.5 -76,-0.2 -4,-0.2 2,-0.0 -0.659 35.6-107.1 -92.1 140.8 29.8 49.7 50.1 106 118 A F >> - 0 0 75 -78,-2.7 4,-2.1 -2,-0.3 3,-0.6 -0.382 38.6-115.7 -54.5 138.6 28.0 51.6 47.4 107 119 A V H 3> S+ 0 0 107 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.855 113.4 50.3 -49.5 -47.0 25.3 49.2 46.1 108 120 A E H 3> S+ 0 0 9 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.810 108.4 54.4 -63.4 -34.8 26.7 48.8 42.5 109 121 A G H <> S+ 0 0 1 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.927 109.1 46.7 -68.1 -45.3 30.1 48.1 44.0 110 122 A R H X S+ 0 0 50 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.912 112.3 50.5 -60.9 -43.0 28.7 45.2 46.0 111 123 A A H X S+ 0 0 28 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.894 110.5 49.1 -65.1 -41.1 26.8 43.8 43.1 112 124 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.928 109.8 51.7 -66.7 -39.4 29.8 43.9 40.9 113 125 A L H X S+ 0 0 7 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.888 108.1 52.9 -62.2 -37.8 31.9 42.1 43.6 114 126 A R H X S+ 0 0 108 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.928 110.6 46.1 -61.4 -44.8 29.2 39.4 43.8 115 127 A R H X S+ 0 0 79 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.874 111.3 53.4 -68.3 -37.4 29.4 38.9 40.0 116 128 A Y H X S+ 0 0 8 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.916 104.7 53.8 -59.4 -48.5 33.2 38.8 40.2 117 129 A A H < S+ 0 0 47 -4,-2.5 4,-0.5 1,-0.2 -1,-0.2 0.878 110.9 47.5 -59.7 -41.5 33.2 36.1 42.9 118 130 A R H >< S+ 0 0 150 -4,-1.7 3,-1.7 1,-0.2 4,-0.3 0.941 109.6 51.6 -62.5 -49.0 31.0 33.9 40.6 119 131 A L H >< S+ 0 0 13 -4,-2.3 3,-1.8 1,-0.3 -2,-0.2 0.866 98.1 68.1 -58.3 -33.5 33.1 34.5 37.5 120 132 A R T 3< S+ 0 0 102 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.762 107.1 39.1 -57.9 -26.2 36.2 33.4 39.5 121 133 A N T < S+ 0 0 134 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.2 0.348 88.7 127.0-107.6 8.5 34.8 29.9 39.7 122 134 A E < - 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