==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 14-APR-00 1EUD . COMPND 2 MOLECULE: SUCCINYL-COA SYNTHETASE, ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR M.E.FRASER,M.N.G.JAMES,W.A.BRIDGER,W.T.WOLODKO . 701 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28043.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 523 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 56 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 196 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.9 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 1 2 3 4 4 2 3 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 2 3 3 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 3 1 6 2 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 0 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 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 C 0 0 142 0, 0.0 2,-0.3 0, 0.0 123,-0.1 0.000 360.0 360.0 360.0 -51.7 25.1 18.0 1.3 2 2 A S > - 0 0 70 121,-0.2 3,-1.3 1,-0.1 4,-0.3 -0.716 360.0-129.1 -86.5 144.6 24.1 14.4 0.2 3 3 A Y G > S+ 0 0 18 117,-0.6 3,-2.0 -2,-0.3 4,-0.3 0.841 105.7 65.5 -62.8 -34.2 23.8 12.0 3.2 4 4 A T G > S+ 0 0 67 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.765 88.8 71.9 -61.4 -19.1 26.0 9.4 1.5 5 5 A A G X S+ 0 0 50 -3,-1.3 3,-0.7 1,-0.3 -1,-0.3 0.812 89.4 58.5 -65.7 -28.4 28.7 12.0 1.9 6 6 A S G X S+ 0 0 0 -3,-2.0 3,-1.9 -4,-0.3 4,-0.3 0.475 73.9 100.8 -82.0 -0.5 28.8 11.4 5.7 7 7 A R G X S+ 0 0 33 -3,-1.4 3,-2.0 1,-0.3 -1,-0.2 0.859 72.5 64.9 -50.0 -40.2 29.6 7.7 5.3 8 8 A K G X S+ 0 0 142 -3,-0.7 3,-1.8 1,-0.3 -1,-0.3 0.753 85.2 70.1 -59.1 -27.3 33.2 8.4 6.1 9 9 A H G < S+ 0 0 51 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.554 81.0 79.7 -69.2 -6.6 32.4 9.5 9.7 10 10 A L G < S+ 0 0 2 -3,-2.0 2,-1.7 -4,-0.3 -1,-0.3 0.796 72.4 84.2 -66.9 -29.9 31.6 5.9 10.4 11 11 A Y < - 0 0 59 -3,-1.8 -1,-0.2 -4,-0.2 126,-0.0 -0.544 66.5-174.9 -80.5 84.0 35.4 5.2 10.7 12 12 A V + 0 0 2 -2,-1.7 2,-0.3 129,-0.1 129,-0.2 -0.324 9.2 165.1 -74.1 158.1 36.1 6.1 14.3 13 13 A D > - 0 0 57 127,-0.2 3,-2.2 126,-0.0 129,-0.1 -0.897 53.8 -63.3-156.2-171.4 39.7 6.0 15.6 14 14 A K T 3 S+ 0 0 129 1,-0.3 27,-0.1 -2,-0.3 -2,-0.1 0.653 127.9 53.7 -58.7 -18.2 42.0 7.0 18.3 15 15 A N T 3 S+ 0 0 93 2,-0.1 -1,-0.3 126,-0.0 2,-0.2 0.567 78.8 113.7 -96.4 -8.6 41.4 10.7 17.5 16 16 A T < - 0 0 17 -3,-2.2 25,-0.6 58,-0.1 2,-0.5 -0.446 54.3-154.2 -64.0 127.3 37.7 10.5 17.7 17 17 A K E -a 41 0A 77 55,-0.2 57,-2.7 -2,-0.2 58,-2.1 -0.925 14.8-157.2-109.4 130.3 36.4 12.7 20.7 18 18 A V E -ab 42 75A 2 23,-3.3 25,-3.3 -2,-0.5 26,-0.7 -0.846 18.2-169.7-116.5 138.0 33.1 11.7 22.1 19 19 A I E -ab 44 76A 1 56,-2.6 58,-2.4 -2,-0.4 2,-0.5 -0.930 20.6-136.5-116.9 153.1 30.3 13.2 24.1 20 20 A C E > -ab 45 77A 0 24,-1.9 26,-2.6 -2,-0.4 3,-0.7 -0.906 5.8-153.6-109.2 124.8 27.5 11.2 25.7 21 21 A Q E 3 S+ab 46 78A 3 56,-3.2 58,-2.5 -2,-0.5 26,-0.2 -0.857 92.3 29.7 -94.3 134.3 23.8 12.3 25.6 22 22 A G T > S+ 0 0 15 24,-2.1 3,-0.9 -2,-0.5 6,-0.5 0.721 83.5 156.2 85.4 27.3 21.9 10.9 28.6 23 23 A F T < + 0 0 0 23,-1.8 9,-0.1 -3,-0.7 24,-0.1 0.817 63.5 46.5 -54.6 -43.1 25.3 11.1 30.3 24 24 A T T 3 S+ 0 0 40 22,-0.3 -1,-0.2 4,-0.1 23,-0.1 0.530 91.5 95.4 -84.7 -8.1 23.9 11.3 33.9 25 25 A G S <> S- 0 0 38 -3,-0.9 4,-2.0 1,-0.1 5,-0.2 -0.225 92.1 -98.3 -74.4 174.4 21.3 8.5 33.6 26 26 A K H > S+ 0 0 176 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.887 120.9 42.6 -62.7 -43.0 22.1 4.9 34.7 27 27 A Q H > S+ 0 0 89 2,-0.2 4,-2.5 52,-0.2 5,-0.3 0.956 114.0 50.9 -68.8 -49.4 23.0 3.5 31.3 28 28 A G H > S+ 0 0 1 -6,-0.5 4,-1.6 51,-0.3 -2,-0.2 0.864 112.4 47.9 -56.6 -39.2 25.0 6.5 30.2 29 29 A T H X S+ 0 0 26 -4,-2.0 4,-2.2 -7,-0.2 -1,-0.2 0.965 111.5 48.3 -66.7 -54.5 27.0 6.5 33.3 30 30 A F H X S+ 0 0 61 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.919 116.7 40.7 -54.2 -51.7 27.8 2.8 33.2 31 31 A H H X S+ 0 0 10 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.821 110.0 58.5 -72.8 -25.0 28.9 2.7 29.6 32 32 A S H X S+ 0 0 3 -4,-1.6 4,-2.9 -5,-0.3 -1,-0.2 0.919 106.1 50.5 -67.2 -41.1 30.8 6.0 29.8 33 33 A Q H X S+ 0 0 93 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.942 112.6 46.1 -61.5 -44.7 32.9 4.4 32.6 34 34 A Q H X S+ 0 0 60 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.904 110.9 52.5 -65.0 -36.1 33.6 1.4 30.4 35 35 A A H X>S+ 0 0 11 -4,-2.5 5,-2.4 1,-0.2 4,-1.6 0.958 109.6 50.7 -62.7 -46.5 34.4 3.7 27.5 36 36 A L H <5S+ 0 0 68 -4,-2.9 3,-0.4 1,-0.2 -2,-0.2 0.937 111.3 45.8 -59.1 -46.6 36.9 5.5 29.7 37 37 A E H <5S+ 0 0 150 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.905 108.0 56.7 -68.3 -32.4 38.7 2.4 30.8 38 38 A Y H <5S- 0 0 65 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.847 121.1-110.5 -61.8 -30.9 38.8 1.1 27.3 39 39 A G T <5 + 0 0 44 -4,-1.6 -3,-0.2 -3,-0.4 -2,-0.1 0.490 62.5 154.7 112.6 7.1 40.6 4.4 26.4 40 40 A T < - 0 0 5 -5,-2.4 2,-2.2 -6,-0.2 -1,-0.3 -0.467 54.8-114.7 -65.3 141.0 37.9 6.0 24.3 41 41 A N E +a 17 0A 65 -25,-0.6 -23,-3.3 -2,-0.1 2,-0.7 -0.505 44.8 174.0 -77.7 75.7 38.2 9.8 24.3 42 42 A L E +a 18 0A 11 -2,-2.2 -23,-0.2 -25,-0.2 3,-0.1 -0.748 2.6 176.6 -81.0 119.4 35.0 10.5 26.2 43 43 A V E - 0 0 36 -25,-3.3 2,-0.3 -2,-0.7 -24,-0.2 0.492 51.7 -54.6-109.5 -0.2 35.1 14.3 26.8 44 44 A G E -a 19 0A 0 -26,-0.7 -24,-1.9 14,-0.2 2,-0.3 -0.969 51.6-139.9 154.4-166.0 31.9 15.1 28.5 45 45 A G E -ac 20 60A 0 14,-1.5 16,-2.1 -2,-0.3 2,-0.3 -0.976 12.8-108.5-173.8 177.9 28.2 14.7 27.9 46 46 A T E +ac 21 61A 3 -26,-2.6 -24,-2.1 -2,-0.3 -23,-1.8 -0.895 23.4 166.7-130.4 157.3 24.8 16.3 28.2 47 47 A T > - 0 0 23 14,-1.7 3,-2.3 -2,-0.3 4,-0.2 -0.786 45.9-114.0-162.8 112.9 21.6 16.1 30.2 48 48 A P T 3 S+ 0 0 97 0, 0.0 14,-0.1 0, 0.0 15,-0.1 -0.352 103.4 20.4 -55.6 129.6 19.2 19.1 29.8 49 49 A G T 3 S+ 0 0 69 -2,-0.0 13,-0.1 1,-0.0 14,-0.0 0.467 111.8 77.7 89.3 -1.9 18.9 21.0 33.0 50 50 A K X + 0 0 108 -3,-2.3 3,-0.8 11,-0.2 10,-0.2 0.260 54.5 128.0-126.1 16.9 22.2 19.6 34.4 51 51 A G T 3 + 0 0 21 -4,-0.2 10,-0.3 1,-0.2 3,-0.1 -0.285 60.8 50.6 -63.8 162.2 25.0 21.6 32.7 52 52 A G T 3 S+ 0 0 80 8,-1.9 2,-0.3 1,-0.4 -1,-0.2 0.516 92.5 103.7 84.1 4.3 27.5 23.1 35.0 53 53 A K < - 0 0 136 -3,-0.8 7,-3.0 7,-0.5 -1,-0.4 -0.760 65.0-138.6-111.9 160.5 28.0 19.8 36.8 54 54 A T E -F 59 0B 108 -2,-0.3 2,-0.3 5,-0.2 -10,-0.0 -0.864 19.0-174.4-112.9 155.9 30.8 17.4 36.4 55 55 A H E > S+F 58 0B 44 3,-3.3 3,-2.7 -2,-0.3 -31,-0.0 -0.953 72.5 0.9-150.6 131.7 30.1 13.7 36.2 56 56 A L T 3 S- 0 0 56 -2,-0.3 -1,-0.0 1,-0.3 -12,-0.0 0.835 132.5 -61.7 57.2 30.1 32.8 11.0 36.1 57 57 A G T 3 S+ 0 0 73 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.587 119.3 108.0 74.2 9.2 35.2 13.9 36.4 58 58 A L E < S-F 55 0B 30 -3,-2.7 -3,-3.3 1,-0.0 -1,-0.3 -0.849 75.8 -96.9-118.0 157.3 33.9 15.3 33.1 59 59 A P E -F 54 0B 49 0, 0.0 -14,-1.5 0, 0.0 2,-0.4 -0.393 27.9-147.9 -73.4 144.5 31.8 18.3 32.4 60 60 A V E -c 45 0A 2 -7,-3.0 -8,-1.9 -16,-0.2 -7,-0.5 -0.901 15.7-164.1-109.2 140.5 28.0 18.0 31.8 61 61 A F E -c 46 0A 25 -16,-2.1 -14,-1.7 -2,-0.4 -11,-0.2 -0.892 26.1-135.3-124.2 155.3 26.3 20.5 29.4 62 62 A N S S+ 0 0 75 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.1 0.753 90.5 33.8 -80.0 -27.2 22.7 21.5 28.9 63 63 A T S > S- 0 0 57 1,-0.1 4,-2.2 -18,-0.1 5,-0.1 -0.947 70.0-131.2-132.2 154.2 23.1 21.3 25.1 64 64 A V H > S+ 0 0 0 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.867 110.0 57.9 -65.5 -40.5 25.0 19.3 22.4 65 65 A K H > S+ 0 0 115 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.960 107.7 44.1 -56.4 -55.3 25.9 22.6 20.8 66 66 A E H > S+ 0 0 90 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.951 114.4 51.5 -56.5 -45.5 27.7 23.9 23.9 67 67 A A H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 6,-0.4 0.901 111.2 46.2 -58.8 -41.9 29.3 20.5 24.5 68 68 A K H X S+ 0 0 52 -4,-2.8 4,-3.1 2,-0.2 3,-0.4 0.948 113.4 49.2 -65.9 -48.6 30.6 20.4 21.0 69 69 A E H < S+ 0 0 128 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.880 116.0 43.3 -56.8 -42.9 31.9 24.0 21.1 70 70 A Q H < S+ 0 0 126 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.690 128.7 23.4 -79.9 -21.1 33.7 23.4 24.4 71 71 A T H < S- 0 0 33 -4,-1.6 -2,-0.2 -3,-0.4 -3,-0.2 0.567 89.9-128.2-122.1 -17.8 35.2 20.0 23.8 72 72 A G < + 0 0 42 -4,-3.1 -55,-0.2 -5,-0.3 -4,-0.2 0.742 41.5 179.0 73.6 19.5 35.5 19.7 20.1 73 73 A A - 0 0 3 -6,-0.4 -55,-0.2 -5,-0.2 -1,-0.2 -0.186 21.5-170.1 -53.7 144.7 33.8 16.3 20.1 74 74 A T S S+ 0 0 58 -57,-2.7 25,-1.9 1,-0.1 2,-0.3 0.442 70.1 45.5-114.0 -6.7 33.3 14.8 16.7 75 75 A A E -bd 18 99A 0 -58,-2.1 -56,-2.6 23,-0.2 2,-0.4 -0.977 59.9-163.9-136.8 153.5 31.0 12.0 17.9 76 76 A S E -bd 19 100A 0 23,-2.5 25,-3.2 -2,-0.3 2,-0.5 -0.998 5.8-157.9-136.6 137.5 28.0 11.7 20.2 77 77 A V E -bd 20 101A 7 -58,-2.4 -56,-3.2 -2,-0.4 2,-0.5 -0.968 14.6-147.1-118.5 131.8 26.6 8.5 21.7 78 78 A I E +bd 21 102A 0 23,-3.3 25,-2.3 -2,-0.5 26,-1.1 -0.895 32.1 158.1-107.7 121.5 23.0 8.6 22.8 79 79 A Y + 0 0 16 -58,-2.5 -51,-0.3 -2,-0.5 -52,-0.2 -0.057 33.4 138.3-124.0 26.1 21.5 6.6 25.8 80 80 A V - 0 0 17 -59,-0.2 5,-0.1 1,-0.1 24,-0.1 -0.440 61.6 -97.4 -73.1 146.3 18.5 8.7 26.3 81 81 A P >> - 0 0 74 0, 0.0 3,-2.2 0, 0.0 4,-1.2 -0.257 41.1-101.0 -62.6 153.4 15.1 7.0 27.1 82 82 A P H >> S+ 0 0 35 0, 0.0 3,-0.9 0, 0.0 4,-0.6 0.817 116.4 61.7 -41.5 -52.1 12.7 6.4 24.2 83 83 A P H 34 S+ 0 0 55 0, 0.0 4,-0.1 0, 0.0 23,-0.0 0.735 119.9 26.4 -51.3 -27.7 10.3 9.2 24.8 84 84 A F H <> S+ 0 0 134 -3,-2.2 4,-2.1 2,-0.1 5,-0.1 0.439 94.9 95.9-115.9 -3.5 13.2 11.8 24.4 85 85 A A H S+ 0 0 65 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.915 110.2 53.0 -63.1 -37.1 14.7 14.9 20.2 88 88 A A H X S+ 0 0 8 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.936 110.1 45.5 -63.4 -46.7 18.2 13.9 21.3 89 89 A I H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.930 113.9 49.7 -61.8 -45.4 19.1 12.7 17.7 90 90 A N H X S+ 0 0 39 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.901 107.7 53.9 -60.3 -41.8 17.6 15.8 16.2 91 91 A E H X S+ 0 0 57 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.914 110.1 47.6 -60.5 -39.7 19.6 18.0 18.6 92 92 A A H <>S+ 0 0 0 -4,-2.1 5,-1.9 2,-0.2 4,-0.3 0.922 111.7 49.3 -67.0 -44.6 22.8 16.3 17.5 93 93 A I H ><5S+ 0 0 7 -4,-2.8 3,-2.2 1,-0.2 -2,-0.2 0.955 109.4 52.1 -58.4 -49.7 21.9 16.7 13.8 94 94 A D H 3<5S+ 0 0 101 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.881 109.7 51.0 -53.2 -37.4 21.1 20.4 14.4 95 95 A A T 3<5S- 0 0 6 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.475 110.8-127.0 -80.6 0.3 24.6 20.7 16.0 96 96 A E T < 5 + 0 0 93 -3,-2.2 -3,-0.2 -4,-0.3 -2,-0.1 0.866 37.3 179.9 58.3 37.6 26.2 19.0 13.0 97 97 A V < - 0 0 1 -5,-1.9 29,-0.2 1,-0.2 -1,-0.2 -0.611 28.2-135.9 -67.7 125.2 28.0 16.4 15.1 98 98 A P S S+ 0 0 32 0, 0.0 28,-3.5 0, 0.0 2,-0.4 0.907 86.0 24.7 -48.9 -51.1 29.9 14.3 12.4 99 99 A L E -de 75 126A 3 -25,-1.9 -23,-2.5 26,-0.2 2,-0.5 -0.978 63.7-176.1-126.9 127.8 28.9 11.0 14.0 100 100 A V E -de 76 127A 0 26,-3.1 28,-2.9 -2,-0.4 2,-0.6 -0.976 5.3-167.7-120.5 123.5 25.9 10.1 16.2 101 101 A V E -de 77 128A 0 -25,-3.2 -23,-3.3 -2,-0.5 2,-0.8 -0.946 6.8-162.9-111.5 112.0 25.5 6.6 17.6 102 102 A C E +d 78 0A 0 26,-2.6 30,-0.8 -2,-0.6 -23,-0.1 -0.872 13.2 175.2 -99.0 108.6 22.0 6.1 19.1 103 103 A I + 0 0 9 -25,-2.3 -24,-0.2 -2,-0.8 -1,-0.2 0.836 38.7 118.3 -77.1 -35.3 22.0 3.1 21.4 104 104 A T - 0 0 7 -26,-1.1 27,-2.2 27,-0.2 3,-0.3 0.038 48.3-156.2 -44.4 129.3 18.5 3.5 22.6 105 105 A E + 0 0 117 25,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.784 69.9 44.4-102.9 150.0 16.1 0.7 21.9 106 106 A G + 0 0 13 -2,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.611 64.5 153.0 95.4 9.6 12.3 1.3 21.9 107 107 A I - 0 0 1 -3,-0.3 -1,-0.3 1,-0.1 429,-0.2 -0.585 54.3-103.8 -72.8 132.7 12.1 4.5 19.8 108 108 A P > - 0 0 0 0, 0.0 4,-1.9 0, 0.0 3,-0.3 -0.279 20.8-129.7 -55.1 139.6 8.7 4.7 18.0 109 109 A Q H > S+ 0 0 27 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.882 109.5 56.8 -56.9 -42.3 8.9 3.9 14.4 110 110 A Q H > S+ 0 0 19 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.910 104.8 52.2 -60.0 -38.7 7.0 7.1 13.6 111 111 A D H > S+ 0 0 24 -3,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.928 110.8 47.9 -61.8 -42.7 9.6 9.1 15.4 112 112 A M H X S+ 0 0 2 -4,-1.9 4,-3.0 2,-0.2 5,-0.2 0.827 105.6 57.2 -68.1 -32.8 12.4 7.5 13.4 113 113 A V H X S+ 0 0 2 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.930 109.9 45.7 -63.5 -40.9 10.6 8.1 10.1 114 114 A R H X S+ 0 0 85 -4,-1.7 4,-1.6 -5,-0.2 3,-0.2 0.945 113.7 49.6 -65.1 -46.4 10.6 11.8 11.0 115 115 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.907 109.4 50.6 -58.3 -44.5 14.3 11.7 12.0 116 116 A K H X S+ 0 0 33 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.845 103.2 60.9 -66.3 -27.0 15.3 9.9 8.8 117 117 A H H < S+ 0 0 33 -4,-1.4 4,-0.4 -3,-0.2 -1,-0.2 0.955 110.7 39.6 -63.9 -46.0 13.5 12.5 6.8 118 118 A R H >< S+ 0 0 78 -4,-1.6 3,-1.5 1,-0.2 -2,-0.2 0.937 113.5 57.5 -66.3 -44.3 15.8 15.2 8.3 119 119 A L H >< S+ 0 0 0 -4,-2.6 3,-1.4 1,-0.3 -2,-0.2 0.872 101.1 53.5 -53.3 -48.2 18.8 13.0 8.0 120 120 A L T 3< S+ 0 0 57 -4,-2.5 -117,-0.6 1,-0.3 -1,-0.3 0.629 104.3 57.1 -67.5 -12.8 18.6 12.3 4.3 121 121 A R T < S+ 0 0 153 -3,-1.5 2,-0.3 -4,-0.4 -1,-0.3 0.109 103.1 56.3-107.1 19.7 18.5 16.0 3.5 122 122 A Q < - 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