==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-MAY-03 1OGH . COMPND 2 MOLECULE: BIFUNCTIONAL DEAMINASE/DIPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR E.JOHANSSON,O.BJORNBERG,P.O.NYMAN,S.LARSEN . 356 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22002.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 59.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 104 29.2 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 . 2 0.6 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 0.6 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 . 22 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 2 0 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 8 4 2 4 2 0 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 . 2 2 0 2 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 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 0 182 0, 0.0 167,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 139.4 44.4 48.5 45.9 2 2 A I B -A 167 0A 99 165,-0.2 165,-0.2 1,-0.1 2,-0.2 -0.677 360.0-113.3 -90.6 132.5 41.3 49.3 43.9 3 3 A L - 0 0 4 163,-2.5 163,-0.3 -2,-0.3 2,-0.1 -0.474 30.2-142.2 -62.1 128.1 40.6 53.0 42.8 4 4 A S > - 0 0 33 -2,-0.2 4,-2.6 26,-0.1 3,-0.5 -0.390 34.6 -88.7 -76.0 171.4 37.6 54.5 44.5 5 5 A D H > S+ 0 0 71 24,-2.4 4,-2.5 1,-0.2 5,-0.2 0.904 129.4 49.3 -42.0 -51.2 35.2 56.9 42.8 6 6 A K H > S+ 0 0 151 1,-0.2 4,-2.0 23,-0.2 -1,-0.2 0.845 110.4 50.6 -69.7 -29.5 37.3 59.9 43.9 7 7 A D H > S+ 0 0 61 -3,-0.5 4,-2.9 2,-0.2 -1,-0.2 0.896 108.5 51.9 -69.2 -41.4 40.5 58.3 42.6 8 8 A I H X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.956 110.3 49.5 -59.7 -46.0 38.9 57.5 39.2 9 9 A I H X S+ 0 0 72 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.926 112.0 48.0 -59.7 -42.9 37.8 61.2 39.0 10 10 A D H X S+ 0 0 97 -4,-2.0 4,-2.3 1,-0.2 6,-0.3 0.941 112.5 48.0 -62.9 -47.0 41.4 62.4 39.9 11 11 A Y H <>S+ 0 0 20 -4,-2.9 6,-1.7 1,-0.2 5,-1.7 0.863 114.0 46.1 -67.3 -35.5 43.0 60.0 37.3 12 12 A V H ><5S+ 0 0 20 -4,-2.4 3,-1.3 -5,-0.2 -1,-0.2 0.902 110.7 54.8 -69.7 -39.1 40.6 61.0 34.6 13 13 A T H 3<5S+ 0 0 106 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.907 112.7 40.5 -63.0 -44.8 41.1 64.7 35.4 14 14 A S T 3<5S- 0 0 70 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.338 113.4-116.2 -86.2 5.0 44.8 64.7 35.1 15 15 A K T < 5S+ 0 0 154 -3,-1.3 -3,-0.2 2,-0.3 3,-0.2 0.677 79.2 127.3 66.6 19.3 44.7 62.4 32.0 16 16 A R S - 0 0 62 -2,-0.4 3,-2.5 1,-0.1 4,-0.2 -0.969 19.2-151.3-128.8 113.2 30.4 60.6 31.8 24 24 A K G > S+ 0 0 153 -2,-0.4 3,-1.5 1,-0.3 -1,-0.1 0.774 94.4 67.5 -56.3 -26.0 30.9 61.4 35.4 25 25 A D G 3 S+ 0 0 110 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.617 90.7 64.4 -68.7 -11.4 27.5 59.8 36.2 26 26 A F G < S+ 0 0 29 -3,-2.5 7,-2.7 7,-0.1 2,-0.6 0.487 76.2 106.8 -88.8 -3.6 29.1 56.4 35.2 27 27 A V B < -B 32 0A 27 -3,-1.5 5,-0.2 -4,-0.2 -22,-0.1 -0.691 52.1-173.0 -79.5 117.3 31.5 56.6 38.2 28 28 A G - 0 0 16 3,-2.9 3,-0.5 -2,-0.6 -2,-0.1 -0.360 46.0 -77.0 -94.8-177.2 30.5 54.1 40.8 29 29 A P S S- 0 0 103 0, 0.0 -24,-2.4 0, 0.0 -23,-0.2 0.833 124.5 -8.0 -51.5 -37.3 31.9 53.5 44.3 30 30 A C S S+ 0 0 62 -26,-0.3 2,-0.3 -25,-0.1 136,-0.2 -0.056 128.2 52.6-157.1 43.9 34.9 51.7 42.9 31 31 A S - 0 0 20 -3,-0.5 -3,-2.9 134,-0.1 2,-0.4 -0.978 65.5-125.0-165.7 171.6 34.3 51.2 39.1 32 32 A Y E -BC 27 164A 0 132,-2.0 132,-2.8 -2,-0.3 2,-0.2 -0.992 26.9-130.3-131.6 122.6 33.4 53.0 35.9 33 33 A D E - C 0 163A 19 -7,-2.7 2,-0.3 -2,-0.4 130,-0.3 -0.506 22.8-161.8 -73.0 135.8 30.4 51.9 33.8 34 34 A V E - C 0 162A 0 128,-2.3 127,-2.5 -2,-0.2 128,-1.3 -0.790 8.8-131.7-116.6 163.2 31.0 51.3 30.1 35 35 A T E - C 0 160A 8 -2,-0.3 66,-2.2 125,-0.3 67,-0.4 -0.804 18.1-101.6-122.9 157.4 28.4 51.2 27.3 36 36 A L B -J 100 0C 0 123,-2.4 122,-3.0 120,-0.3 64,-0.2 -0.591 31.1-142.0 -84.8 127.6 27.6 49.0 24.3 37 37 A G - 0 0 3 62,-3.1 62,-0.2 -2,-0.4 122,-0.1 -0.290 17.8-121.7 -79.0 168.0 28.6 50.0 20.8 38 38 A D S S+ 0 0 43 119,-0.1 23,-2.3 60,-0.1 2,-0.4 0.435 84.5 87.9 -91.6 0.8 26.4 49.5 17.7 39 39 A E E +G 60 0B 71 21,-0.2 2,-0.3 60,-0.1 60,-0.3 -0.876 52.4 178.1-108.2 134.4 29.0 47.4 15.8 40 40 A F E -G 59 0B 1 19,-3.0 19,-2.8 -2,-0.4 2,-0.4 -0.918 18.6-143.2-131.6 153.1 29.3 43.6 16.0 41 41 A I E -GH 58 97B 24 56,-2.4 56,-2.5 -2,-0.3 2,-0.4 -0.971 12.2-169.8-117.2 132.6 31.5 41.0 14.4 42 42 A I E -G 57 0B 20 15,-2.8 15,-2.9 -2,-0.4 2,-0.2 -0.990 18.3-134.0-125.0 132.3 30.3 37.6 13.6 43 43 A Y E -G 56 0B 73 -2,-0.4 13,-0.3 52,-0.3 5,-0.0 -0.505 17.8-174.9 -79.0 146.3 32.7 34.8 12.5 44 44 A D + 0 0 92 11,-2.1 2,-0.2 -2,-0.2 12,-0.1 0.226 44.6 104.7-136.1 28.9 31.8 32.8 9.5 45 45 A D S S- 0 0 73 10,-0.5 3,-0.1 1,-0.1 -2,-0.0 -0.566 75.3-116.7 -92.0 169.0 34.4 30.1 9.2 46 46 A E S S+ 0 0 191 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.886 92.0 8.1 -74.4 -41.9 33.7 26.5 10.2 47 47 A V S S- 0 0 98 2,-0.0 2,-0.8 -3,-0.0 -1,-0.2 -0.953 77.0-109.7-137.4 160.6 36.3 26.3 13.0 48 48 A Y + 0 0 143 -2,-0.3 2,-0.5 -3,-0.1 6,-0.0 -0.809 35.3 169.7 -95.9 112.8 38.5 28.7 14.9 49 49 A D > - 0 0 66 -2,-0.8 3,-2.0 1,-0.1 -2,-0.0 -0.939 18.0-163.3-122.2 105.7 42.2 28.1 14.1 50 50 A L T 3 S+ 0 0 150 -2,-0.5 -1,-0.1 1,-0.3 4,-0.1 0.509 84.4 72.2 -74.6 -6.5 44.2 31.0 15.5 51 51 A S T 3 S+ 0 0 94 2,-0.1 -1,-0.3 -3,-0.0 2,-0.3 0.517 99.6 57.9 -75.7 -9.7 47.2 30.1 13.3 52 52 A K S < S- 0 0 121 -3,-2.0 2,-0.3 1,-0.0 -3,-0.0 -0.774 99.6 -94.9-116.9 162.6 45.1 31.5 10.4 53 53 A E - 0 0 183 -2,-0.3 2,-0.4 1,-0.0 -4,-0.1 -0.618 46.2-125.9 -77.6 134.0 43.5 34.8 9.7 54 54 A L - 0 0 41 -2,-0.3 2,-0.4 -4,-0.1 -6,-0.1 -0.740 11.8-137.1 -89.7 132.8 39.9 34.7 10.8 55 55 A N + 0 0 85 -2,-0.4 -11,-2.1 2,-0.0 -10,-0.5 -0.715 34.7 163.7 -87.0 133.1 37.0 35.6 8.4 56 56 A Y E -G 43 0B 126 -2,-0.4 2,-0.4 -13,-0.3 -13,-0.2 -0.963 31.5-136.1-144.7 155.6 34.2 37.7 9.9 57 57 A K E -G 42 0B 107 -15,-2.9 -15,-2.8 -2,-0.3 2,-0.5 -0.915 20.7-134.7-110.9 150.2 31.4 39.9 8.9 58 58 A R E -G 41 0B 138 -2,-0.4 2,-0.4 -17,-0.2 -17,-0.2 -0.909 19.9-169.3-105.4 130.8 30.6 43.2 10.5 59 59 A I E -G 40 0B 30 -19,-2.8 -19,-3.0 -2,-0.5 2,-0.4 -0.938 5.8-163.4-117.7 138.3 27.0 44.1 11.5 60 60 A K E -G 39 0B 143 -2,-0.4 2,-0.3 -21,-0.2 -21,-0.2 -0.995 11.2-155.1-123.7 127.8 25.8 47.5 12.6 61 61 A I - 0 0 6 -23,-2.3 4,-0.1 -2,-0.4 27,-0.0 -0.752 14.1-147.2-100.4 151.8 22.5 47.8 14.4 62 62 A K S S- 0 0 155 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.927 85.4 -25.0 -77.1 -48.2 20.2 50.8 14.6 63 63 A N S S+ 0 0 85 1,-0.4 94,-2.7 92,-0.1 2,-0.3 0.597 115.8 9.4-133.8 -45.3 18.8 50.1 18.1 64 64 A S E -K 156 0D 5 92,-0.3 25,-1.8 23,-0.1 26,-0.6 -0.988 42.9-154.6-155.9 157.8 18.9 46.6 19.4 65 65 A I E -Kl 155 90D 1 90,-2.4 90,-2.8 -2,-0.3 2,-0.6 -0.986 15.9-139.4-137.6 138.0 20.0 43.0 18.9 66 66 A L E -Kl 154 91D 5 24,-2.6 26,-2.5 -2,-0.3 2,-0.7 -0.931 17.3-159.8 -99.9 119.4 18.5 39.7 20.2 67 67 A V E -Kl 153 92D 0 86,-2.8 86,-1.8 -2,-0.6 26,-0.2 -0.889 10.7-168.5-103.0 113.6 21.3 37.3 21.3 68 68 A C E - l 0 93D 0 24,-3.3 26,-1.8 -2,-0.7 80,-0.3 -0.737 27.6-100.5-101.0 146.6 20.0 33.7 21.4 69 69 A P - 0 0 15 0, 0.0 3,-0.5 0, 0.0 80,-0.1 -0.238 54.1 -80.6 -56.0 153.1 21.9 30.8 23.0 70 70 A L S S+ 0 0 116 78,-0.5 77,-0.0 1,-0.2 0, 0.0 -0.221 115.5 25.7 -51.1 143.8 23.9 28.5 20.7 71 71 A N S S+ 0 0 142 -3,-0.1 -1,-0.2 1,-0.1 22,-0.0 0.891 72.5 146.0 64.6 43.4 21.7 25.8 18.9 72 72 A Y - 0 0 79 -3,-0.5 3,-0.2 -4,-0.1 -2,-0.1 0.386 60.5-122.6 -87.7 1.0 18.5 27.8 19.0 73 73 A N - 0 0 129 1,-0.2 2,-1.7 5,-0.0 5,-0.1 0.971 33.5-165.4 56.4 52.9 17.2 26.5 15.5 74 74 A L - 0 0 26 4,-0.1 -1,-0.2 3,-0.1 2,-0.1 -0.564 10.1-179.7 -77.2 91.2 16.9 30.0 14.1 75 75 A T > - 0 0 60 -2,-1.7 4,-2.4 -3,-0.2 5,-0.2 -0.396 44.0-107.5 -75.4 166.0 14.8 29.5 11.0 76 76 A E H > S+ 0 0 148 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.860 122.9 54.0 -67.9 -29.0 14.0 32.5 8.9 77 77 A E H > S+ 0 0 160 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.885 107.6 49.5 -68.3 -38.5 10.4 32.4 10.2 78 78 A K H > S+ 0 0 84 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.919 109.0 53.1 -68.6 -40.7 11.6 32.4 13.9 79 79 A I H X S+ 0 0 19 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.929 109.8 47.2 -57.9 -46.6 13.8 35.4 13.1 80 80 A N H X S+ 0 0 91 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.907 109.4 54.9 -62.3 -41.0 10.9 37.3 11.7 81 81 A Y H X S+ 0 0 101 -4,-2.2 4,-2.0 2,-0.2 5,-0.2 0.930 111.4 43.6 -56.2 -48.6 8.8 36.3 14.7 82 82 A F H X S+ 0 0 17 -4,-2.4 4,-2.5 2,-0.2 6,-0.5 0.909 112.2 53.2 -64.7 -43.3 11.4 37.8 17.1 83 83 A K H X S+ 0 0 80 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.926 115.4 39.9 -59.4 -43.0 11.9 40.9 15.0 84 84 A E H < S+ 0 0 161 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.873 119.5 44.4 -76.9 -32.8 8.2 41.7 15.0 85 85 A K H < S+ 0 0 111 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.859 128.8 23.4 -78.9 -37.1 7.5 40.7 18.6 86 86 A Y H < S- 0 0 98 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.419 96.2-125.8-116.9 1.2 10.5 42.4 20.2 87 87 A N < + 0 0 128 -4,-1.4 2,-0.3 -5,-0.3 -4,-0.2 0.777 52.5 157.0 61.8 30.8 11.4 45.1 17.7 88 88 A V - 0 0 6 -6,-0.5 -1,-0.2 -5,-0.1 -23,-0.2 -0.654 40.9-145.7 -88.3 150.7 15.0 44.0 17.4 89 89 A D S S+ 0 0 62 -25,-1.8 2,-0.3 -2,-0.3 -24,-0.2 0.652 81.2 20.2 -84.3 -21.2 17.1 44.8 14.2 90 90 A Y E -l 65 0D 58 -26,-0.6 -24,-2.6 2,-0.0 2,-0.4 -0.989 61.4-154.9-155.6 142.5 19.2 41.7 14.2 91 91 A V E +l 66 0D 13 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.995 21.0 172.6-127.2 122.8 18.9 38.2 15.7 92 92 A V E -l 67 0D 14 -26,-2.5 -24,-3.3 -2,-0.4 2,-0.3 -0.931 18.5-150.0-128.9 152.4 22.0 36.1 16.3 93 93 A E E +l 68 0D 65 -2,-0.3 -23,-0.2 -26,-0.2 2,-0.1 -0.930 62.5 0.4-118.7 151.8 22.7 32.8 18.0 94 94 A G S S- 0 0 4 -26,-1.8 54,-0.2 -2,-0.3 2,-0.2 -0.375 110.7 -1.2 71.2-151.8 25.9 31.7 19.8 95 95 A G + 0 0 43 52,-0.1 2,-0.3 -2,-0.1 -52,-0.3 -0.476 57.6 172.6 -81.4 141.2 28.9 34.0 20.1 96 96 A V E - I 0 146B 3 50,-2.0 50,-2.7 -2,-0.2 2,-0.5 -0.988 25.4-131.7-138.5 144.9 29.1 37.5 18.8 97 97 A L E +HI 41 145B 35 -56,-2.5 -56,-2.4 -2,-0.3 48,-0.2 -0.820 30.7 167.6 -95.3 134.1 31.8 40.1 19.4 98 98 A G E - I 0 144B 5 46,-2.2 46,-2.1 -2,-0.5 2,-0.3 -0.573 20.0-134.7-121.7-163.7 30.9 43.7 20.3 99 99 A T E - I 0 143B 32 -60,-0.3 -62,-3.1 44,-0.3 44,-0.2 -0.987 17.6-109.5-150.1 150.9 32.7 46.7 21.6 100 100 A T E -J 36 0C 0 42,-1.9 -64,-0.2 -2,-0.3 -62,-0.1 -0.522 22.0-132.6 -69.8 156.5 32.4 49.3 24.2 101 101 A N E S+ 0 0 42 -66,-2.2 2,-0.2 -2,-0.2 -1,-0.1 0.823 85.7 90.6 -68.9 -32.7 31.8 52.9 23.0 102 102 A E E - 0 0 3 -67,-0.4 40,-0.7 40,-0.1 2,-0.4 -0.470 62.7-158.5 -81.2 132.6 34.5 53.9 25.4 103 103 A Y E -FI 20 141B 72 -83,-2.9 -83,-2.5 -2,-0.2 2,-0.3 -0.901 20.3-169.9-100.5 130.7 38.2 54.1 24.3 104 104 A I E -FI 19 140B 0 36,-2.6 36,-2.5 -2,-0.4 2,-0.4 -0.894 20.9-163.1-121.1 155.1 40.7 53.9 27.2 105 105 A E E -FI 18 139B 56 -87,-1.6 -87,-2.4 -2,-0.3 34,-0.2 -0.978 14.8-156.4-131.2 130.9 44.4 54.4 27.8 106 106 A L - 0 0 9 32,-2.7 -89,-0.1 -2,-0.4 31,-0.1 -0.834 13.0-131.9-103.0 137.9 46.0 53.0 30.9 107 107 A P > - 0 0 27 0, 0.0 30,-1.3 0, 0.0 3,-1.0 -0.096 35.1 -93.4 -74.4-178.6 49.2 54.4 32.4 108 108 A N T 3 S+ 0 0 75 1,-0.2 65,-2.9 28,-0.2 28,-0.1 0.554 121.6 51.7 -75.6 -5.7 52.1 52.3 33.5 109 109 A D T 3 S+ 0 0 23 63,-0.2 60,-2.4 61,-0.1 2,-0.4 0.212 100.1 67.7-117.3 14.4 50.9 52.1 37.1 110 110 A I E < -D 168 0A 0 -3,-1.0 2,-0.4 58,-0.3 27,-0.3 -0.998 50.1-171.3-136.5 135.7 47.3 50.8 36.6 111 111 A S E -D 167 0A 19 56,-2.2 56,-3.2 -2,-0.4 2,-0.3 -0.961 16.9-154.6-116.4 145.6 45.7 47.6 35.4 112 112 A A E -DE 166 134A 0 22,-1.1 22,-2.9 -2,-0.4 2,-0.5 -0.886 3.9-149.4-120.3 148.5 41.9 47.5 34.8 113 113 A Q E -DE 165 133A 44 52,-2.7 52,-2.4 -2,-0.3 2,-0.4 -0.985 10.3-143.7-116.3 128.8 39.6 44.6 34.8 114 114 A Y E +D 164 0A 3 18,-2.2 2,-0.4 -2,-0.5 50,-0.2 -0.760 22.0 179.4 -86.1 134.4 36.4 44.5 32.6 115 115 A Q E -D 163 0A 82 48,-2.3 48,-2.7 -2,-0.4 3,-0.1 -1.000 27.1-120.1-133.9 133.3 33.4 42.9 34.2 116 116 A G E -D 162 0A 25 -2,-0.4 46,-0.3 46,-0.3 5,-0.1 -0.400 45.2 -85.6 -67.6 156.0 30.0 42.4 32.6 117 117 A R > - 0 0 80 44,-2.4 4,-2.0 1,-0.1 3,-0.4 -0.270 28.6-135.9 -63.9 138.1 27.0 44.0 34.3 118 118 A S H > S+ 0 0 59 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.836 103.7 62.5 -67.9 -31.7 25.4 41.9 37.1 119 119 A S H 4 S+ 0 0 59 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.896 110.6 42.2 -56.7 -35.8 21.8 42.7 35.9 120 120 A L H >4>S+ 0 0 12 -3,-0.4 5,-2.5 2,-0.2 3,-1.3 0.863 109.3 55.6 -78.7 -37.4 22.9 40.9 32.6 121 121 A G H ><5S+ 0 0 40 -4,-2.0 3,-2.1 1,-0.3 -2,-0.2 0.895 101.0 61.4 -61.6 -32.8 24.7 38.1 34.4 122 122 A R T 3<5S+ 0 0 187 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.646 106.3 45.1 -71.0 -13.1 21.4 37.5 36.2 123 123 A V T < 5S- 0 0 73 -3,-1.3 28,-0.4 -4,-0.2 27,-0.3 0.066 122.7-108.2-110.1 21.7 19.8 36.8 32.9 124 124 A F T < 5S+ 0 0 111 -3,-2.1 25,-2.8 1,-0.2 2,-0.6 0.773 73.6 138.4 59.3 32.0 22.8 34.6 31.8 125 125 A L E < -M 148 0E 4 -5,-2.5 2,-0.3 23,-0.2 23,-0.2 -0.943 31.4-170.2-104.9 121.4 24.1 37.1 29.3 126 126 A T E -M 147 0E 39 21,-2.7 21,-1.9 -2,-0.6 3,-0.1 -0.843 23.2-175.0-110.0 146.7 27.9 37.4 29.4 127 127 A S S S+ 0 0 3 -2,-0.3 18,-2.0 19,-0.2 2,-0.3 0.191 76.8 47.0-120.4 12.8 30.1 40.0 27.6 128 128 A H - 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