==== 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 HYDROLASE 03-AUG-06 2HXB . COMPND 2 MOLECULE: DCTP DEAMINASE, DUMP-FORMING; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR J.H.BYNCK,E.JOHANSSON . 175 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10574.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 29.7 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 . 1 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 . 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 . 11 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 1 0 0 0 1 0 1 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 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 PARALLEL BRIDGES PER LADDER . 4 2 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 1 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 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 0 186 0, 0.0 167,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 131.5 46.8 43.6 123.6 2 2 A I B -A 167 0A 106 165,-0.2 165,-0.2 1,-0.1 2,-0.1 -0.685 360.0-117.1 -97.5 131.8 49.1 42.5 120.9 3 3 A L - 0 0 5 163,-2.4 163,-0.3 -2,-0.4 2,-0.1 -0.406 26.8-145.7 -66.0 133.9 48.7 39.2 119.0 4 4 A S > - 0 0 33 -2,-0.1 4,-2.7 26,-0.1 3,-0.3 -0.353 36.3 -88.6 -85.5 175.6 51.5 36.7 119.4 5 5 A D H > S+ 0 0 53 24,-2.0 4,-2.5 1,-0.2 5,-0.2 0.928 129.6 51.7 -48.3 -50.7 52.7 34.3 116.7 6 6 A K H > S+ 0 0 143 1,-0.2 4,-1.6 23,-0.2 -1,-0.2 0.871 111.5 47.5 -64.6 -29.4 50.2 31.7 117.8 7 7 A D H > S+ 0 0 60 -3,-0.3 4,-2.9 2,-0.2 5,-0.3 0.932 108.8 52.9 -75.2 -41.5 47.4 34.3 117.6 8 8 A I H X S+ 0 0 1 -4,-2.7 4,-1.9 1,-0.2 5,-0.3 0.937 109.5 50.2 -56.6 -46.6 48.4 35.6 114.1 9 9 A I H X S+ 0 0 41 -4,-2.5 4,-3.0 -5,-0.2 -1,-0.2 0.911 112.0 47.0 -61.6 -43.1 48.3 32.0 112.8 10 10 A D H X S+ 0 0 96 -4,-1.6 4,-2.5 2,-0.2 6,-0.3 0.938 111.6 49.2 -60.8 -52.5 44.8 31.3 114.2 11 11 A Y H <>S+ 0 0 21 -4,-2.9 6,-2.1 1,-0.2 5,-1.7 0.839 117.0 43.3 -59.6 -32.5 43.3 34.5 112.9 12 12 A V H ><5S+ 0 0 21 -4,-1.9 3,-1.2 -5,-0.3 -2,-0.2 0.894 110.0 55.7 -79.9 -40.6 44.8 33.8 109.5 13 13 A T H 3<5S+ 0 0 103 -4,-3.0 -2,-0.2 -5,-0.3 -3,-0.2 0.917 113.8 40.2 -57.6 -39.9 43.8 30.1 109.7 14 14 A S T 3<5S- 0 0 70 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.328 114.6-112.3 -94.7 6.9 40.1 31.0 110.3 15 15 A K T < 5S+ 0 0 150 -3,-1.2 -3,-0.2 2,-0.3 3,-0.2 0.672 81.9 125.9 72.9 17.1 40.0 34.0 107.8 16 16 A R S - 0 0 66 -2,-0.4 3,-2.2 1,-0.1 4,-0.3 -0.950 19.4-149.3-135.0 116.1 54.0 32.7 104.5 24 24 A K G > S+ 0 0 134 -2,-0.4 3,-1.6 1,-0.3 -1,-0.1 0.783 95.6 60.1 -45.8 -42.3 54.3 30.9 107.9 25 25 A D G 3 S+ 0 0 125 1,-0.3 -1,-0.3 7,-0.0 7,-0.0 0.581 92.5 67.8 -70.9 -13.6 58.0 31.8 108.3 26 26 A F G < S+ 0 0 32 -3,-2.2 7,-2.8 7,-0.1 2,-0.6 0.468 77.7 101.8 -81.7 -6.3 57.2 35.5 108.1 27 27 A V B < -B 32 0A 25 -3,-1.6 5,-0.2 -4,-0.3 -22,-0.1 -0.713 54.5-176.8 -78.1 119.3 55.5 35.2 111.5 28 28 A G - 0 0 18 3,-2.2 3,-0.5 -2,-0.6 -2,-0.1 -0.387 49.2 -71.7-103.8-174.8 57.7 36.5 114.3 29 29 A P S S- 0 0 106 0, 0.0 -24,-2.0 0, 0.0 -23,-0.2 0.833 124.2 -9.2 -46.9 -40.7 57.1 36.5 118.0 30 30 A C S S+ 0 0 62 -26,-0.3 2,-0.3 -25,-0.1 136,-0.2 -0.097 125.8 55.2-157.0 42.3 54.4 39.2 117.8 31 31 A S - 0 0 17 -3,-0.5 -3,-2.2 134,-0.1 2,-0.4 -0.952 65.9-126.4-161.9 172.9 54.5 40.6 114.2 32 32 A Y E -BC 27 164A 1 132,-1.7 132,-2.8 -2,-0.3 2,-0.3 -0.992 27.1-130.1-133.7 123.3 54.1 39.5 110.6 33 33 A D E - C 0 163A 28 -7,-2.8 130,-0.3 -2,-0.4 2,-0.3 -0.576 22.2-160.5 -80.0 137.3 56.8 40.4 108.1 34 34 A V E - C 0 162A 0 128,-2.8 127,-2.6 -2,-0.3 128,-1.5 -0.771 8.8-129.9-117.8 160.4 55.7 42.0 104.8 35 35 A T E - C 0 160A 10 125,-0.3 66,-2.0 -2,-0.3 2,-0.5 -0.768 20.4-101.0-120.6 158.5 57.6 42.3 101.5 36 36 A L B -J 100 0C 0 123,-2.3 122,-2.7 -2,-0.3 64,-0.2 -0.597 33.0-142.8 -83.2 115.4 58.4 45.0 98.9 37 37 A G - 0 0 2 62,-2.6 62,-0.1 -2,-0.5 64,-0.1 -0.273 19.5-118.9 -64.8 164.0 56.3 45.1 95.8 38 38 A D S S+ 0 0 41 119,-0.1 23,-2.4 60,-0.1 2,-0.4 0.529 84.9 88.1 -86.4 -6.9 57.9 45.9 92.5 39 39 A E E +G 60 0B 66 21,-0.2 60,-0.4 60,-0.1 2,-0.3 -0.831 47.9 169.4-105.4 134.5 55.8 49.1 91.8 40 40 A F E -G 59 0B 1 19,-2.3 19,-2.3 -2,-0.4 2,-0.4 -0.939 17.7-151.1-133.1 150.8 56.6 52.6 92.9 41 41 A I E -GH 58 97B 35 56,-2.4 56,-2.4 -2,-0.3 2,-0.4 -0.984 5.2-161.0-129.0 145.0 55.3 56.1 92.1 42 42 A I E -G 57 0B 41 15,-2.2 15,-2.4 -2,-0.4 2,-0.1 -0.984 26.4-115.8-123.6 129.2 57.1 59.4 92.2 43 43 A Y E -G 56 0B 36 -2,-0.4 13,-0.2 52,-0.4 5,-0.0 -0.426 24.1-169.1 -72.5 140.4 55.3 62.7 92.4 44 44 A D + 0 0 83 11,-2.7 2,-0.2 -2,-0.1 12,-0.2 0.460 51.3 86.3-114.4 -6.3 55.8 64.9 89.3 45 45 A D S S- 0 0 60 10,-0.4 3,-0.1 1,-0.1 9,-0.0 -0.534 78.8-115.0-100.1 166.2 54.4 68.4 90.3 46 46 A E S S+ 0 0 195 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.877 94.6 9.9 -66.6 -43.8 56.1 71.4 92.0 47 47 A V S S- 0 0 88 2,-0.1 2,-0.9 -3,-0.0 -1,-0.1 -0.945 76.5-111.1-134.0 157.9 53.9 71.3 95.2 48 48 A Y + 0 0 136 -2,-0.3 2,-0.6 -3,-0.1 6,-0.0 -0.831 37.4 172.1 -91.5 106.5 51.4 69.1 96.7 49 49 A D > - 0 0 72 -2,-0.9 3,-1.8 1,-0.1 -2,-0.1 -0.956 16.6-163.0-119.4 101.6 48.1 70.9 96.5 50 50 A L T 3 S+ 0 0 144 -2,-0.6 -1,-0.1 1,-0.3 4,-0.1 0.352 83.2 71.6 -78.7 3.0 45.4 68.3 97.6 51 51 A S T 3 S+ 0 0 98 2,-0.1 -1,-0.3 0, 0.0 2,-0.3 0.324 98.6 62.7 -90.3 -1.8 42.6 70.3 96.1 52 52 A K S < S- 0 0 148 -3,-1.8 2,-0.3 0, 0.0 -3,-0.0 -0.832 96.7 -99.1-115.9 163.0 44.0 69.2 92.7 53 53 A E - 0 0 182 -2,-0.3 2,-0.3 1,-0.1 -4,-0.1 -0.662 46.4-122.2 -76.3 137.3 44.4 65.9 91.1 54 54 A L - 0 0 50 -2,-0.3 2,-0.5 -4,-0.1 -6,-0.1 -0.596 12.4-141.5 -91.9 143.0 48.0 64.7 91.5 55 55 A N + 0 0 86 -2,-0.3 -11,-2.7 2,-0.0 -10,-0.4 -0.907 27.3 171.9-106.4 126.3 50.5 63.7 88.7 56 56 A Y E -G 43 0B 81 -2,-0.5 2,-0.4 -13,-0.2 -13,-0.2 -0.836 28.5-137.3-127.7 159.5 52.8 60.8 89.2 57 57 A K E -G 42 0B 127 -15,-2.4 -15,-2.2 -2,-0.3 2,-0.4 -0.971 24.4-145.2-113.3 141.1 55.3 58.7 87.3 58 58 A R E -G 41 0B 162 -2,-0.4 2,-0.4 -17,-0.2 -17,-0.2 -0.848 13.8-171.8-109.7 136.9 55.2 54.9 87.8 59 59 A I E -G 40 0B 25 -19,-2.3 -19,-2.3 -2,-0.4 2,-0.5 -0.977 11.5-158.8-125.9 148.1 58.2 52.5 87.8 60 60 A K E -G 39 0B 105 -2,-0.4 -21,-0.2 -21,-0.2 2,-0.1 -0.947 17.8-150.9-123.8 103.5 58.3 48.8 87.9 61 61 A I - 0 0 2 -23,-2.4 4,-0.1 -2,-0.5 95,-0.0 -0.429 13.5-164.9 -74.1 151.6 61.6 47.4 89.1 62 62 A K S S- 0 0 106 2,-0.2 -1,-0.1 -2,-0.1 3,-0.1 0.733 84.7 -15.4-102.0 -34.9 63.0 44.0 88.0 63 63 A N S S- 0 0 111 1,-0.3 94,-2.9 -25,-0.1 2,-0.3 0.622 116.7 -9.2-131.6 -52.2 65.6 43.6 90.7 64 64 A S E -K 156 0D 6 92,-0.3 25,-2.0 23,-0.1 26,-0.7 -0.976 41.3-150.3-157.3 160.9 66.5 46.7 92.7 65 65 A I E -Kl 155 90D 0 90,-2.2 90,-2.5 -2,-0.3 2,-0.6 -0.987 16.8-135.2-139.0 145.9 66.3 50.4 93.2 66 66 A L E -Kl 154 91D 6 24,-2.6 26,-2.5 -2,-0.3 2,-0.6 -0.911 19.2-160.5-101.3 123.0 68.6 53.1 94.7 67 67 A V E -Kl 153 92D 0 86,-2.8 86,-2.0 -2,-0.6 26,-0.2 -0.914 10.3-163.4-107.7 120.5 66.7 55.5 97.0 68 68 A C E - l 0 93D 0 24,-2.4 26,-2.3 -2,-0.6 80,-0.3 -0.795 23.8-103.8-105.6 146.3 68.6 58.7 97.6 69 69 A P > - 0 0 16 0, 0.0 3,-1.0 0, 0.0 80,-0.1 -0.212 53.2 -83.1 -53.8 150.3 68.0 61.3 100.3 70 70 A L T 3 S+ 0 0 121 78,-0.5 77,-0.0 1,-0.2 24,-0.0 -0.362 115.6 23.6 -52.3 139.9 66.2 64.5 99.3 71 71 A N T 3 S+ 0 0 116 -3,-0.1 -1,-0.2 1,-0.1 22,-0.0 0.766 72.4 129.8 67.0 32.1 68.5 67.1 97.7 72 72 A Y < - 0 0 87 -3,-1.0 -2,-0.1 -4,-0.1 -1,-0.1 0.743 65.6-140.6 -73.7 -24.1 71.2 64.6 96.6 73 73 A N - 0 0 109 1,-0.1 2,-0.4 5,-0.0 5,-0.1 0.999 17.6-154.1 57.3 74.0 70.6 66.6 93.3 74 74 A L - 0 0 32 4,-0.1 2,-0.2 3,-0.0 -1,-0.1 -0.643 11.9-169.9 -79.9 128.0 70.8 63.8 90.8 75 75 A T > - 0 0 82 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.609 41.7-102.6-100.6 170.0 71.8 64.7 87.2 76 76 A E H > S+ 0 0 162 -2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.925 125.1 55.1 -57.9 -41.7 71.5 62.2 84.3 77 77 A E H > S+ 0 0 166 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.886 109.2 45.5 -56.1 -43.8 75.3 61.6 84.6 78 78 A K H > S+ 0 0 84 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.925 111.8 51.2 -68.5 -46.0 74.9 60.7 88.3 79 79 A I H X S+ 0 0 44 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.906 112.5 47.2 -56.5 -44.1 71.9 58.4 87.7 80 80 A N H X S+ 0 0 94 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.925 110.0 52.3 -65.8 -45.8 73.9 56.6 85.0 81 81 A Y H X S+ 0 0 101 -4,-2.4 4,-2.3 -5,-0.2 5,-0.2 0.928 113.5 44.3 -52.1 -48.9 77.0 56.3 87.2 82 82 A F H X S+ 0 0 10 -4,-2.6 4,-2.2 2,-0.2 6,-0.4 0.897 110.4 54.8 -64.6 -42.6 74.8 54.7 90.0 83 83 A K H X S+ 0 0 74 -4,-2.4 4,-0.8 -5,-0.2 5,-0.5 0.926 115.3 38.8 -59.8 -43.7 73.0 52.4 87.5 84 84 A E H < S+ 0 0 160 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.917 118.4 45.4 -74.7 -43.5 76.3 51.0 86.3 85 85 A K H < S+ 0 0 106 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.853 127.4 25.4 -68.0 -41.4 78.2 50.8 89.5 86 86 A Y H < S- 0 0 107 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.407 100.2-125.9-108.2 3.3 75.5 49.3 91.8 87 87 A N < + 0 0 130 -4,-0.8 2,-0.3 -5,-0.3 -3,-0.2 0.900 52.9 155.5 46.3 53.2 73.5 47.5 89.0 88 88 A V - 0 0 6 -5,-0.5 -23,-0.2 -6,-0.4 -1,-0.2 -0.767 45.6-140.8-105.0 153.5 70.2 49.1 90.0 89 89 A D S S+ 0 0 45 -25,-2.0 2,-0.3 -2,-0.3 -24,-0.2 0.824 83.1 15.8 -79.2 -37.3 67.2 49.6 87.6 90 90 A Y E -l 65 0D 59 -26,-0.7 -24,-2.6 -8,-0.1 2,-0.4 -0.974 57.4-152.9-139.9 154.7 66.2 53.0 88.9 91 91 A V E +l 66 0D 15 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.992 23.4 176.3-128.3 120.6 67.6 55.9 91.0 92 92 A V E -l 67 0D 16 -26,-2.5 -24,-2.4 -2,-0.4 2,-0.4 -0.802 15.9-152.5-124.9 163.6 65.2 58.1 92.8 93 93 A E E -l 68 0D 56 -2,-0.3 2,-0.2 -26,-0.2 -23,-0.2 -0.999 58.9 -2.0-138.7 132.0 65.6 61.0 95.2 94 94 A G S S+ 0 0 4 -26,-2.3 54,-0.3 -2,-0.4 2,-0.3 -0.577 111.6 5.3 90.3-152.5 63.2 62.1 97.9 95 95 A G + 0 0 45 -2,-0.2 2,-0.4 52,-0.1 -52,-0.4 -0.528 60.9 179.1 -72.7 129.9 59.9 60.5 98.7 96 96 A V E - I 0 146B 2 50,-2.3 50,-2.7 -2,-0.3 2,-0.5 -0.999 17.8-143.3-127.9 135.1 58.9 57.4 96.8 97 97 A L E +HI 41 145B 50 -56,-2.4 -56,-2.4 -2,-0.4 48,-0.2 -0.816 29.2 159.5 -93.4 128.7 55.6 55.6 97.3 98 98 A G E - I 0 144B 6 46,-2.6 46,-2.1 -2,-0.5 2,-0.3 -0.555 24.6-130.6-125.7-158.2 55.6 51.8 97.1 99 99 A T E - I 0 143B 34 -60,-0.4 -62,-2.6 44,-0.3 44,-0.2 -0.993 19.2-107.2-152.9 152.2 53.4 49.0 98.3 100 100 A T E -J 36 0C 0 42,-2.0 -64,-0.2 -2,-0.3 -62,-0.1 -0.477 22.9-131.8 -71.3 154.9 53.6 45.6 100.0 101 101 A N E S+ 0 0 42 -66,-2.0 2,-0.2 -2,-0.1 -1,-0.1 0.849 86.4 91.0 -64.5 -33.1 53.1 42.5 98.0 102 102 A E E - 0 0 4 -67,-0.4 40,-0.6 -83,-0.1 2,-0.4 -0.437 64.6-155.0 -79.9 133.0 50.6 41.4 100.7 103 103 A Y E -FI 20 141B 71 -83,-3.2 -83,-2.3 -2,-0.2 2,-0.3 -0.868 21.1-167.0 -96.9 134.0 46.9 42.2 100.6 104 104 A I E -FI 19 140B 0 36,-2.4 36,-2.3 -2,-0.4 2,-0.4 -0.924 20.8-169.0-126.6 149.2 45.3 42.4 104.0 105 105 A E E -FI 18 139B 51 -87,-1.6 -87,-2.3 -2,-0.3 34,-0.2 -0.991 13.4-161.0-130.9 131.5 41.8 42.5 105.5 106 106 A L - 0 0 8 32,-2.2 31,-0.3 -2,-0.4 -89,-0.2 -0.895 14.1-131.5-110.1 139.7 41.3 43.2 109.1 107 107 A P > - 0 0 27 0, 0.0 3,-1.2 0, 0.0 30,-1.1 -0.138 35.6 -89.9 -82.1-176.4 38.1 42.4 111.0 108 108 A N T 3 S+ 0 0 72 1,-0.2 65,-2.3 28,-0.2 28,-0.1 0.549 122.4 49.5 -76.0 -6.3 36.1 44.7 113.2 109 109 A D T 3 S+ 0 0 25 63,-0.2 60,-2.2 61,-0.1 2,-0.4 0.191 99.9 72.3-118.9 13.7 38.1 43.8 116.4 110 110 A I E < -D 168 0A 0 -3,-1.2 2,-0.4 58,-0.2 27,-0.3 -0.993 49.9-173.3-132.3 133.6 41.6 44.2 115.2 111 111 A S E -D 167 0A 17 56,-2.6 56,-3.3 -2,-0.4 2,-0.3 -0.955 16.3-156.7-114.8 145.5 43.8 47.2 114.4 112 112 A A E -DE 166 134A 0 22,-1.2 22,-2.5 -2,-0.4 2,-0.4 -0.878 5.2-151.4-118.5 156.3 47.2 46.7 112.8 113 113 A Q E -DE 165 133A 47 52,-2.5 52,-2.1 -2,-0.3 2,-0.4 -0.988 9.0-146.5-130.7 123.2 50.2 48.9 112.8 114 114 A Y E +D 164 0A 3 18,-2.0 2,-0.3 -2,-0.4 50,-0.2 -0.711 21.7 173.9 -83.4 134.5 52.9 48.9 110.0 115 115 A Q E -D 163 0A 84 48,-2.4 48,-2.6 -2,-0.4 2,-0.1 -0.997 31.8-112.1-137.7 145.4 56.5 49.6 110.9 116 116 A G E -D 162 0A 25 -2,-0.3 46,-0.3 46,-0.2 5,-0.1 -0.405 47.4 -84.6 -74.2 154.0 59.5 49.4 108.7 117 117 A R > - 0 0 92 44,-2.2 4,-1.6 1,-0.1 3,-0.4 -0.173 33.4-130.3 -59.1 145.4 62.1 46.7 109.4 118 118 A S H > S+ 0 0 69 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.870 104.6 59.0 -79.8 -27.6 64.6 47.6 112.0 119 119 A S H > S+ 0 0 35 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.840 108.4 48.3 -64.2 -30.2 67.8 46.8 110.0 120 120 A L H >4>S+ 0 0 18 -3,-0.4 5,-2.7 2,-0.2 3,-0.6 0.867 107.3 55.3 -75.3 -33.4 66.6 49.4 107.4 121 121 A G H ><5S+ 0 0 38 -4,-1.6 3,-1.6 1,-0.2 -2,-0.2 0.848 100.1 60.2 -63.9 -33.6 66.0 51.9 110.2 122 122 A R H 3<5S+ 0 0 176 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.763 108.4 43.5 -72.8 -18.9 69.6 51.4 111.2 123 123 A V T <<5S- 0 0 72 -3,-0.6 28,-0.4 -4,-0.6 27,-0.3 0.159 123.1-107.9-104.0 18.0 70.7 52.6 107.7 124 124 A F T < 5S+ 0 0 109 -3,-1.6 25,-2.8 1,-0.2 2,-0.6 0.755 72.1 140.3 68.2 32.0 68.1 55.4 107.9 125 125 A L E < -M 148 0E 5 -5,-2.7 2,-0.4 23,-0.2 -1,-0.2 -0.921 30.1-169.8-105.5 117.9 65.7 54.0 105.4 126 126 A T E -M 147 0E 36 21,-2.7 21,-2.1 -2,-0.6 3,-0.1 -0.879 22.1-174.8-107.5 144.1 62.0 54.5 106.3 127 127 A S S S+ 0 0 3 -2,-0.4 18,-1.9 19,-0.2 2,-0.3 0.145 77.9 45.8-115.4 7.6 59.0 52.9 104.6 128 128 A H - 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