==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 23-APR-07 2YWW . COMPND 2 MOLECULE: ASPARTATE CARBAMOYLTRANSFERASE REGULATORY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR M.KANAGAWA,S.BABA,S.KURAMITSU,S.YOKOYAMA,G.KAWAI,G.SAMPEI, . 283 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17018.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 95 33.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0.7 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 . 38 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 1 0 0 1 2 0 1 0 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 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 . 3 0 2 0 6 3 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 . 0 0 2 0 0 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 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 8 A K 0 0 139 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -56.9 38.9 22.9 44.5 2 9 A V - 0 0 61 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.829 360.0 -89.5-118.7 158.8 40.8 26.2 45.1 3 10 A K - 0 0 179 -2,-0.3 2,-0.1 1,-0.1 3,-0.0 -0.486 44.4-144.0 -69.4 125.7 44.3 26.9 46.4 4 11 A K - 0 0 111 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 -0.351 24.9 -93.7 -85.1 167.9 44.3 27.3 50.1 5 12 A I - 0 0 25 1,-0.2 3,-0.2 76,-0.1 -1,-0.1 -0.671 34.3-173.4 -79.9 135.3 46.5 29.6 52.1 6 13 A T S S- 0 0 69 1,-0.4 75,-3.6 -2,-0.3 2,-0.4 0.874 75.0 -0.1 -93.2 -53.6 49.7 27.9 53.2 7 14 A N S S+ 0 0 62 72,-0.2 48,-4.2 73,-0.2 -1,-0.4 -0.990 106.5 59.1-139.8 126.0 51.1 30.6 55.5 8 15 A G E S-AB 54 78A 1 70,-2.0 70,-2.9 -2,-0.4 2,-0.4 -0.979 77.5 -50.1 160.3-143.4 49.4 33.9 56.1 9 16 A T E -AB 53 77A 0 44,-2.8 44,-3.4 -2,-0.3 2,-0.6 -0.991 21.9-161.3-138.8 141.6 46.2 35.4 57.4 10 17 A V E -AB 52 76A 18 66,-2.4 66,-2.4 -2,-0.4 2,-1.0 -0.962 12.2-161.0-119.7 108.2 42.4 34.8 56.9 11 18 A I E -AB 51 75A 0 40,-3.7 40,-2.8 -2,-0.6 3,-0.3 -0.830 23.9-177.3 -91.9 106.2 40.4 37.8 58.2 12 19 A D E + B 0 74A 29 62,-2.7 62,-2.5 -2,-1.0 38,-0.1 -0.571 49.4 34.3-104.1 165.5 37.0 36.3 58.6 13 20 A H E + 0 0 17 60,-0.2 2,-0.2 1,-0.2 59,-0.2 0.825 69.5 165.8 61.3 36.1 33.6 37.8 59.6 14 21 A I E -A 49 0A 0 35,-2.0 35,-2.2 -3,-0.3 -1,-0.2 -0.591 49.1 -96.6 -77.6 142.9 34.2 41.2 58.0 15 22 A D E > -A 48 0A 27 -2,-0.2 3,-2.2 33,-0.2 4,-0.3 -0.385 56.1 -85.3 -61.5 139.2 30.9 43.1 57.7 16 23 A A T 3 S+ 0 0 40 31,-0.5 -1,-0.1 1,-0.3 33,-0.1 -0.115 113.8 13.5 -47.3 134.5 29.4 42.7 54.2 17 24 A G T 3 S+ 0 0 47 -3,-0.1 -1,-0.3 31,-0.1 4,-0.2 0.455 104.9 93.5 78.1 1.5 30.8 45.1 51.7 18 25 A K <> + 0 0 73 -3,-2.2 4,-2.3 1,-0.1 3,-0.3 0.534 51.2 91.8-104.2 -6.5 33.7 46.2 53.9 19 26 A A H > S+ 0 0 0 -4,-0.3 4,-3.1 1,-0.2 5,-0.2 0.880 86.1 53.2 -55.4 -41.6 36.6 43.8 52.8 20 27 A L H > S+ 0 0 59 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.889 109.1 48.5 -63.4 -38.8 37.9 46.3 50.2 21 28 A M H > S+ 0 0 55 -3,-0.3 4,-2.2 -4,-0.2 -1,-0.2 0.924 113.2 48.6 -65.7 -43.0 38.1 49.1 52.8 22 29 A V H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.928 111.4 49.3 -61.4 -46.0 39.9 46.7 55.1 23 30 A F H X S+ 0 0 26 -4,-3.1 4,-1.3 1,-0.2 5,-0.4 0.907 109.1 53.4 -60.7 -42.2 42.3 45.6 52.3 24 31 A K H < S+ 0 0 160 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.914 107.8 49.2 -60.8 -43.9 43.0 49.2 51.5 25 32 A V H < S+ 0 0 19 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.828 105.7 57.5 -67.3 -30.4 44.0 50.1 55.0 26 33 A L H < S- 0 0 15 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.840 86.9-162.6 -68.1 -31.7 46.3 47.2 55.3 27 34 A N < - 0 0 135 -4,-1.3 -3,-0.1 -3,-0.3 3,-0.1 0.944 13.4-166.3 46.1 65.4 48.2 48.4 52.3 28 35 A V - 0 0 26 -5,-0.4 -1,-0.1 1,-0.2 4,-0.0 -0.406 32.1 -76.9 -79.8 156.1 50.0 45.1 51.5 29 36 A P > - 0 0 88 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 -0.148 45.9-112.8 -51.0 146.9 52.9 44.8 49.1 30 37 A K T 3 S+ 0 0 203 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.799 113.7 51.1 -53.3 -36.5 51.9 45.0 45.4 31 38 A E T 3 S+ 0 0 144 2,-0.1 -1,-0.3 127,-0.0 2,-0.1 0.438 79.7 130.0 -86.9 4.0 52.9 41.4 44.7 32 39 A T < - 0 0 17 -3,-1.9 2,-0.4 1,-0.1 23,-0.1 -0.316 59.3-127.6 -61.3 131.9 51.0 39.9 47.6 33 40 A S + 0 0 38 21,-0.3 21,-2.4 -2,-0.1 2,-0.3 -0.693 39.3 174.6 -81.7 130.0 48.7 37.0 46.7 34 41 A V E -CD 53 180A 3 146,-2.2 146,-3.3 -2,-0.4 2,-0.4 -0.976 28.7-159.6-141.5 150.3 45.1 37.7 48.0 35 42 A M E -CD 52 179A 48 17,-2.6 17,-3.1 -2,-0.3 2,-0.5 -0.993 14.6-170.8-128.9 122.1 41.6 36.2 47.9 36 43 A I E -CD 51 178A 0 142,-3.0 142,-3.3 -2,-0.4 2,-0.5 -0.966 4.8-166.2-119.3 123.7 38.7 38.5 48.6 37 44 A A E -CD 50 177A 10 13,-2.9 13,-2.2 -2,-0.5 2,-0.5 -0.938 11.3-164.2-108.2 124.0 35.2 37.2 49.1 38 45 A I E - D 0 176A 9 138,-3.7 138,-1.9 -2,-0.5 11,-0.2 -0.927 62.2 -9.7-116.9 129.7 32.4 39.8 49.1 39 46 A N E S+ 0 0 16 -2,-0.5 10,-0.2 136,-0.2 -1,-0.2 0.931 87.0 156.8 56.1 51.9 28.8 39.4 50.3 40 47 A V E -C 48 0A 29 8,-3.0 8,-2.0 -3,-0.2 -1,-0.2 -0.672 48.2 -76.7-104.8 161.6 29.0 35.7 50.8 41 48 A P E +C 47 0A 93 0, 0.0 2,-0.3 0, 0.0 6,-0.2 -0.107 46.9 178.4 -54.0 151.0 26.8 33.5 53.1 42 49 A S E > -C 46 0A 13 4,-1.3 4,-2.4 1,-0.1 7,-0.0 -0.875 26.1-158.8-159.1 121.3 27.5 33.5 56.8 43 50 A K T 4 S+ 0 0 202 -2,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.948 100.7 45.5 -65.3 -47.3 25.6 31.6 59.5 44 51 A K T 4 S+ 0 0 165 1,-0.2 -1,-0.2 2,-0.1 3,-0.0 0.902 133.0 16.0 -62.6 -44.1 26.9 34.0 62.1 45 52 A K T 4 S- 0 0 65 1,-0.1 2,-2.4 -30,-0.0 -2,-0.2 0.362 89.2-128.4-116.4 5.6 26.2 37.2 60.2 46 53 A G E < S+ C 0 42A 51 -4,-2.4 -4,-1.3 2,-0.0 2,-0.3 -0.341 93.4 20.5 80.3 -61.8 23.8 36.3 57.4 47 54 A K E S+ C 0 41A 121 -2,-2.4 -31,-0.5 -6,-0.2 2,-0.3 -0.972 78.4 155.7-136.5 149.3 26.2 37.9 54.8 48 55 A K E -AC 15 40A 25 -8,-2.0 -8,-3.0 -2,-0.3 2,-0.3 -0.967 33.8-119.7-162.7 174.8 29.9 38.7 55.2 49 56 A D E -A 14 0A 1 -35,-2.2 -35,-2.0 -2,-0.3 2,-0.4 -0.846 20.7-158.1-120.9 157.3 33.2 39.4 53.5 50 57 A I E - C 0 37A 23 -13,-2.2 -13,-2.9 -2,-0.3 2,-0.5 -0.998 1.4-160.5-139.1 137.8 36.4 37.4 53.9 51 58 A L E -AC 11 36A 0 -40,-2.8 -40,-3.7 -2,-0.4 2,-0.5 -0.972 7.6-172.7-124.2 117.4 40.0 38.5 53.3 52 59 A K E -AC 10 35A 59 -17,-3.1 -17,-2.6 -2,-0.5 2,-0.5 -0.952 3.4-174.5-116.0 121.9 42.7 35.9 52.8 53 60 A I E > -AC 9 34A 0 -44,-3.4 -44,-2.8 -2,-0.5 3,-0.6 -0.959 13.6-145.7-121.1 123.9 46.3 37.0 52.5 54 61 A E E 3 S+A 8 0A 59 -21,-2.4 -21,-0.3 -2,-0.5 -46,-0.3 -0.662 79.5 10.6 -87.6 137.4 49.2 34.7 51.7 55 62 A G T 3 S+ 0 0 58 -48,-4.2 2,-0.4 -2,-0.3 -47,-0.2 0.524 103.8 98.2 78.7 7.1 52.6 35.4 53.3 56 63 A I < - 0 0 45 -3,-0.6 2,-0.7 -49,-0.2 -3,-0.2 -0.980 47.7-167.9-136.6 128.1 51.6 38.0 55.8 57 64 A E - 0 0 88 -2,-0.4 -48,-0.1 -49,-0.1 20,-0.1 -0.932 38.6-121.6-109.5 104.3 50.7 37.8 59.5 58 65 A L - 0 0 20 -2,-0.7 2,-0.2 1,-0.1 -50,-0.0 -0.065 21.4-122.9 -48.4 140.5 49.1 41.1 60.4 59 66 A K >> - 0 0 128 1,-0.1 4,-2.2 4,-0.0 3,-0.9 -0.547 27.3-105.1 -85.8 152.8 50.7 43.2 63.1 60 67 A K H 3> S+ 0 0 81 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.837 118.8 59.0 -42.5 -45.8 48.8 44.3 66.2 61 68 A E H 3> S+ 0 0 113 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.922 109.8 42.4 -53.4 -49.1 48.4 47.9 64.8 62 69 A D H <> S+ 0 0 24 -3,-0.9 4,-2.7 2,-0.2 3,-0.3 0.928 109.9 58.0 -64.2 -45.5 46.6 46.7 61.7 63 70 A V H X S+ 0 0 6 -4,-2.2 4,-1.4 1,-0.3 -2,-0.2 0.921 109.5 43.7 -50.0 -51.0 44.5 44.2 63.7 64 71 A D H X S+ 0 0 30 -4,-2.5 4,-0.9 1,-0.2 -1,-0.3 0.786 110.2 56.0 -68.4 -28.7 43.1 47.0 65.9 65 72 A K H >X S+ 0 0 68 -4,-1.4 4,-1.0 -5,-0.3 3,-1.0 0.949 103.7 54.8 -66.9 -47.8 42.6 49.3 62.9 66 73 A I H >X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 3,-0.9 0.884 99.1 61.9 -50.9 -45.9 40.4 46.6 61.2 67 74 A S H 3< S+ 0 0 0 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.830 97.3 56.9 -52.6 -38.5 38.1 46.4 64.2 68 75 A L H << S+ 0 0 9 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.886 114.1 40.6 -61.6 -36.6 37.1 50.0 63.9 69 76 A I H << S+ 0 0 9 -4,-1.0 -2,-0.2 -3,-0.9 -1,-0.2 0.907 139.2 9.4 -76.5 -44.0 36.0 49.2 60.3 70 77 A S >< - 0 0 0 -4,-2.9 3,-1.4 1,-0.1 -1,-0.3 -0.779 68.2-168.2-143.7 91.8 34.4 45.8 61.2 71 78 A P T 3 S+ 0 0 29 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.674 82.1 54.6 -51.4 -30.9 34.2 45.1 65.0 72 79 A D T 3 S+ 0 0 98 -59,-0.2 -5,-0.1 -5,-0.1 -58,-0.0 0.136 76.8 137.0 -98.9 22.3 33.3 41.4 64.8 73 80 A V < - 0 0 0 -3,-1.4 2,-0.5 -6,-0.1 -60,-0.2 -0.282 43.6-146.0 -68.9 153.1 36.3 40.2 62.7 74 81 A T E -B 12 0A 4 -62,-2.5 -62,-2.7 14,-0.1 2,-0.8 -0.984 7.7-149.6-120.3 119.5 38.2 37.0 63.4 75 82 A I E -BE 11 87A 0 12,-2.7 12,-3.6 -2,-0.5 2,-0.6 -0.815 14.6-165.6 -92.4 112.5 41.9 37.1 62.6 76 83 A N E -BE 10 86A 6 -66,-2.4 -66,-2.4 -2,-0.8 2,-0.5 -0.884 8.2-150.9-103.9 119.1 43.0 33.6 61.7 77 84 A I E -BE 9 85A 7 8,-2.6 7,-2.6 -2,-0.6 8,-0.9 -0.770 15.9-157.5 -88.2 123.6 46.8 33.0 61.6 78 85 A I E +BE 8 83A 10 -70,-2.9 -70,-2.0 -2,-0.5 2,-0.4 -0.880 19.2 165.7-109.5 133.2 47.6 30.3 59.1 79 86 A R E > S- E 0 82A 115 3,-2.5 3,-2.2 -2,-0.4 -72,-0.2 -0.990 73.4 -1.1-144.4 130.9 50.8 28.1 59.1 80 87 A N T 3 S- 0 0 124 -2,-0.4 -73,-0.2 1,-0.3 -74,-0.1 0.868 132.1 -58.8 58.0 34.3 51.4 24.9 57.2 81 88 A G T 3 S+ 0 0 18 -75,-3.6 2,-0.4 1,-0.2 -1,-0.3 0.495 116.6 110.6 74.7 4.6 47.9 25.4 55.8 82 89 A K E < S-E 79 0A 138 -3,-2.2 -3,-2.5 -76,-0.4 2,-0.8 -0.899 74.9-117.6-120.4 143.9 46.3 25.3 59.3 83 90 A V E +E 78 0A 78 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.628 37.4 171.2 -71.7 109.3 44.6 27.9 61.5 84 91 A V E + 0 0 81 -7,-2.6 2,-0.3 -2,-0.8 -1,-0.2 0.563 63.1 19.1 -99.0 -10.2 47.0 27.9 64.5 85 92 A E E -E 77 0A 103 -8,-0.9 -8,-2.6 -3,-0.1 2,-0.6 -0.957 58.5-151.6-162.7 139.5 45.5 30.9 66.3 86 93 A K E -E 76 0A 137 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.952 23.3-165.4-117.9 111.2 42.2 32.8 66.3 87 94 A L E -E 75 0A 58 -12,-3.6 -12,-2.7 -2,-0.6 -2,-0.0 -0.705 10.3-155.4-101.4 149.7 42.5 36.5 67.3 88 95 A K - 0 0 118 -2,-0.3 -14,-0.1 -14,-0.2 -16,-0.1 -0.962 27.9-111.8-120.6 136.2 39.9 39.0 68.3 89 96 A P - 0 0 21 0, 0.0 2,-0.6 0, 0.0 -25,-0.1 -0.261 17.8-134.7 -67.5 153.6 40.5 42.8 67.9 90 97 A Q - 0 0 125 0, 0.0 -23,-0.1 0, 0.0 0, 0.0 -0.949 17.3-144.7-108.4 117.1 40.9 45.1 70.8 91 98 A I - 0 0 29 -2,-0.6 -26,-0.1 -24,-0.1 31,-0.0 -0.742 18.2-134.3 -85.6 120.0 38.8 48.3 70.3 92 99 A P - 0 0 49 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.097 3.9-137.3 -64.9 169.0 40.6 51.3 71.7 93 100 A D S S+ 0 0 100 1,-0.2 26,-3.3 25,-0.1 2,-0.3 0.715 86.6 27.5 -98.8 -28.5 38.9 53.9 73.9 94 101 A E E -J 118 0B 87 24,-0.2 2,-0.3 33,-0.0 24,-0.2 -0.893 64.8-159.2-131.2 160.1 40.4 56.9 72.2 95 102 A I E -J 117 0B 15 22,-2.1 22,-2.6 -2,-0.3 2,-0.5 -0.985 7.8-150.2-144.5 130.8 41.8 57.7 68.7 96 103 A E E -J 116 0B 100 -2,-0.3 20,-0.3 20,-0.2 19,-0.1 -0.890 65.5 -52.3-101.8 124.2 44.3 60.4 67.6 97 104 A G S S+ 0 0 13 18,-3.0 2,-3.6 -2,-0.5 20,-0.1 -0.228 97.3 111.1 47.5-129.1 43.8 61.6 64.0 98 105 A T S S+ 0 0 80 43,-0.1 2,-0.2 17,-0.0 -1,-0.2 -0.280 72.9 63.3 66.6 -63.6 43.8 58.4 61.9 99 106 A L S S- 0 0 10 -2,-3.6 2,-0.5 42,-0.2 42,-0.3 -0.607 80.2-127.7 -95.8 154.1 40.1 58.7 61.1 100 107 A K - 0 0 103 40,-3.0 40,-0.4 -2,-0.2 38,-0.1 -0.862 28.0-117.7-100.9 128.0 38.3 61.5 59.2 101 108 A C - 0 0 4 -2,-0.5 5,-0.1 1,-0.1 34,-0.1 -0.438 15.5-142.3 -63.6 134.1 35.3 63.1 60.9 102 109 A T S S+ 0 0 23 -2,-0.1 -1,-0.1 32,-0.1 3,-0.1 0.217 75.4 98.7 -84.8 17.0 32.2 62.5 58.8 103 110 A N > - 0 0 36 1,-0.1 3,-2.8 31,-0.1 6,-0.2 -0.872 58.8-162.1-108.4 100.9 30.9 66.0 59.5 104 111 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.753 91.8 55.0 -49.7 -29.0 31.7 68.3 56.6 105 112 A N T 3 S+ 0 0 110 -3,-0.1 5,-0.1 3,-0.0 2,-0.1 0.462 81.4 114.7 -88.0 -1.6 31.1 71.3 58.9 106 113 A C S X S- 0 0 3 -3,-2.8 3,-2.0 1,-0.1 5,-0.2 -0.384 76.7-122.1 -68.0 147.7 33.6 70.1 61.5 107 114 A I G >> S+ 0 0 72 1,-0.3 4,-2.5 2,-0.2 3,-1.9 0.845 111.8 65.7 -58.4 -32.5 36.7 72.4 61.9 108 115 A T G 34 S+ 0 0 22 1,-0.3 5,-0.3 2,-0.2 -1,-0.3 0.639 103.2 47.1 -65.3 -14.4 38.9 69.4 61.1 109 116 A N G <4 S+ 0 0 62 -3,-2.0 -1,-0.3 -6,-0.2 -2,-0.2 0.215 118.4 38.9-109.8 11.4 37.4 69.4 57.6 110 117 A K T <4 S+ 0 0 112 -3,-1.9 2,-0.3 1,-0.4 -2,-0.2 0.519 123.2 27.3-130.2 -23.1 37.8 73.1 57.0 111 118 A E S < S- 0 0 133 -4,-2.5 2,-1.6 -5,-0.2 -1,-0.4 -0.850 95.5 -91.5-133.8 166.6 41.2 73.8 58.6 112 119 A K + 0 0 214 -2,-0.3 2,-0.4 -3,-0.1 -4,-0.1 -0.617 65.6 150.9 -85.4 83.3 44.2 71.6 59.2 113 120 A V - 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