==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 16-JAN-06 2FPI . COMPND 2 MOLECULE: SUCCINYL-COA LIGASE [GDP-FORMING] ALPHA-CHAIN, . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR M.E.FRASER . 698 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28078.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 507 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 65 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 10.7 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 . 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 . 50 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 195 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.6 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 1 0 0 2 3 4 5 2 3 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 1 2 2 2 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 . 4 2 3 4 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 1 1 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 2 A S 0 0 87 0, 0.0 119,-0.1 0, 0.0 118,-0.0 0.000 360.0 360.0 360.0 168.8 -17.4 25.7 15.7 2 3 A Y > + 0 0 17 117,-0.4 3,-2.6 1,-0.2 4,-0.3 0.865 360.0 64.2 -82.3 -38.0 -20.4 25.3 13.4 3 4 A T G > S+ 0 0 75 1,-0.3 3,-2.4 2,-0.2 4,-0.3 0.918 93.4 64.7 -46.0 -48.3 -18.0 25.3 10.4 4 5 A A G 3 S+ 0 0 53 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.412 93.1 60.2 -59.4 -1.4 -16.6 22.1 11.9 5 6 A S G X S+ 0 0 0 -3,-2.6 3,-1.8 1,-0.1 4,-0.3 0.373 70.9 99.9-108.2 0.2 -19.9 20.2 11.4 6 7 A R G X S+ 0 0 45 -3,-2.4 3,-2.5 -4,-0.3 4,-0.3 0.893 71.9 68.9 -50.0 -41.8 -20.0 20.6 7.6 7 8 A K G > S+ 0 0 147 1,-0.3 3,-1.4 -4,-0.3 -1,-0.3 0.782 83.5 70.2 -51.4 -29.6 -18.6 17.1 7.3 8 9 A H G < S+ 0 0 57 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.697 81.3 76.5 -63.9 -15.9 -21.9 15.7 8.6 9 10 A L G < S+ 0 0 2 -3,-2.5 2,-2.4 -4,-0.3 -1,-0.2 0.825 73.1 83.9 -63.5 -30.6 -23.6 16.7 5.3 10 11 A Y < - 0 0 55 -3,-1.4 -1,-0.2 -4,-0.3 -3,-0.0 -0.372 67.6-178.3 -75.4 68.1 -22.0 13.8 3.4 11 12 A V + 0 0 2 -2,-2.4 2,-0.3 129,-0.1 129,-0.2 -0.193 6.7 169.6 -62.7 160.0 -24.5 11.1 4.4 12 13 A D > - 0 0 46 127,-0.2 3,-2.5 126,-0.1 129,-0.1 -0.938 52.0 -68.1-159.2 179.7 -23.9 7.6 3.1 13 14 A K T 3 S+ 0 0 149 1,-0.3 -2,-0.1 -2,-0.3 125,-0.0 0.654 126.3 59.1 -53.0 -17.4 -24.9 3.9 3.3 14 15 A N T 3 S+ 0 0 124 2,-0.0 -1,-0.3 126,-0.0 2,-0.3 0.686 82.5 103.5 -85.8 -17.7 -23.6 3.8 6.9 15 16 A T < - 0 0 21 -3,-2.5 25,-0.6 57,-0.1 2,-0.5 -0.487 57.8-152.6 -73.8 128.4 -25.8 6.6 8.2 16 17 A K E -a 40 0A 84 -2,-0.3 57,-2.8 23,-0.1 58,-1.5 -0.890 14.1-156.6-106.2 129.5 -28.8 5.6 10.3 17 18 A V E -ab 41 74A 5 23,-1.5 25,-2.3 -2,-0.5 26,-0.9 -0.833 15.1-168.4-111.6 140.8 -31.9 7.9 10.3 18 19 A I E -ab 43 75A 3 56,-2.5 58,-1.9 -2,-0.3 2,-0.7 -0.975 21.0-137.3-123.2 137.9 -34.8 8.6 12.7 19 20 A C E > - b 0 76A 2 24,-0.7 2,-0.6 -2,-0.4 3,-0.6 -0.856 8.0-148.3-103.5 107.9 -37.8 10.6 11.5 20 21 A Q E 3 S+ b 0 77A 1 56,-2.3 58,-1.9 -2,-0.7 59,-0.3 -0.645 92.5 33.9 -72.2 115.7 -39.1 13.2 14.0 21 22 A G T 3 S+ 0 0 18 24,-2.0 6,-0.6 -2,-0.6 3,-0.3 0.795 78.4 162.9 100.8 41.7 -42.8 13.3 13.3 22 23 A F < + 0 0 0 23,-2.3 9,-0.2 -3,-0.6 24,-0.1 0.834 66.9 42.4 -62.7 -47.2 -43.1 9.6 12.4 23 24 A T S S+ 0 0 49 22,-0.3 -1,-0.2 4,-0.1 23,-0.1 0.618 88.6 115.6 -83.2 -8.5 -46.9 8.8 12.6 24 25 A G S > S- 0 0 34 -3,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.234 86.4-106.9 -59.5 148.5 -47.8 12.1 10.9 25 26 A K H > S+ 0 0 186 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.692 121.9 41.8 -49.2 -18.4 -49.5 11.9 7.5 26 27 A Q H > S+ 0 0 99 2,-0.2 4,-2.0 -5,-0.2 5,-0.3 0.889 109.1 50.9 -96.2 -55.6 -46.1 13.1 6.1 27 28 A G H > S+ 0 0 0 -6,-0.6 4,-0.9 1,-0.2 -2,-0.2 0.729 109.8 59.7 -56.4 -17.0 -43.5 11.2 8.1 28 29 A T H >X S+ 0 0 32 -4,-2.0 4,-1.6 2,-0.2 3,-1.0 0.987 105.2 42.0 -71.4 -69.6 -45.6 8.2 7.1 29 30 A F H 3X S+ 0 0 79 -4,-0.8 4,-1.2 1,-0.2 -2,-0.2 0.805 116.8 47.5 -45.1 -43.8 -45.4 8.5 3.3 30 31 A H H 3X S+ 0 0 19 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.738 106.3 56.7 -76.8 -23.4 -41.7 9.3 3.2 31 32 A S H S+ 0 0 14 -4,-1.9 5,-2.4 2,-0.2 4,-1.6 0.886 111.7 45.3 -72.2 -39.0 -37.0 6.0 2.3 35 36 A L H <5S+ 0 0 66 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.905 111.4 52.6 -70.3 -42.0 -36.9 2.3 3.2 36 37 A E H <5S+ 0 0 155 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.961 107.5 51.2 -56.1 -55.9 -37.9 1.2 -0.3 37 38 A Y H <5S- 0 0 69 -4,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.893 127.7-101.5 -49.2 -45.3 -35.0 3.4 -1.8 38 39 A G T <5 + 0 0 50 -4,-1.6 2,-0.3 1,-0.1 -3,-0.2 0.676 64.9 155.0 125.6 39.4 -32.7 1.7 0.6 39 40 A T < - 0 0 11 -5,-2.4 2,-2.6 101,-0.1 -1,-0.1 -0.701 52.9-112.9-100.8 146.8 -32.1 4.0 3.5 40 41 A N E +a 16 0A 56 -25,-0.6 -23,-1.5 -2,-0.3 2,-0.8 -0.119 49.4 164.5 -71.9 48.5 -31.1 3.2 7.1 41 42 A L E +a 17 0A 9 -2,-2.6 -23,-0.2 -25,-0.2 -25,-0.1 -0.515 8.5 173.9 -68.0 104.2 -34.4 4.4 8.6 42 43 A V E - 0 0 18 -25,-2.3 -24,-0.2 -2,-0.8 -1,-0.2 0.812 53.0 -65.7 -84.7 -31.6 -34.4 2.9 12.2 43 44 A G E -a 18 0A 0 -26,-0.9 -24,-0.7 14,-0.1 2,-0.2 -0.488 48.6-113.5-174.6-115.5 -37.6 4.6 13.6 44 45 A G - 0 0 0 -26,-0.2 16,-1.7 -2,-0.1 -24,-0.2 -0.532 15.1-111.4 151.9 143.1 -39.0 7.9 14.6 45 46 A T B +e 60 0B 4 -26,-0.4 -23,-2.3 14,-0.2 -24,-2.0 -0.519 32.7 155.3 -92.6 161.5 -40.3 10.2 17.4 46 47 A T > - 0 0 21 14,-1.3 3,-0.9 -25,-0.2 4,-0.4 -0.351 42.9-122.3 175.0 91.2 -43.9 11.2 18.0 47 48 A P T 3 S+ 0 0 101 0, 0.0 2,-0.4 0, 0.0 14,-0.1 -0.132 93.6 27.5 -48.9 134.4 -44.8 12.2 21.6 48 49 A G T 3 S+ 0 0 73 2,-0.0 13,-0.1 1,-0.0 0, 0.0 -0.509 118.1 54.7 111.6 -62.0 -47.6 10.2 23.1 49 50 A K S X S+ 0 0 119 -3,-0.9 2,-3.5 -2,-0.4 3,-2.3 0.369 72.4 142.0 -85.2 5.2 -47.2 7.0 21.1 50 51 A G T 3 + 0 0 15 -4,-0.4 11,-0.7 1,-0.3 10,-0.2 -0.105 65.3 38.5 -49.3 56.6 -43.6 6.9 22.2 51 52 A G T 3 S+ 0 0 66 -2,-3.5 -1,-0.3 9,-0.3 9,-0.1 0.311 94.7 89.0-177.2 -10.5 -43.2 3.1 22.7 52 53 A K S < S- 0 0 145 -3,-2.3 7,-1.9 6,-0.1 2,-0.4 0.115 73.7-100.8 -84.6-160.8 -45.2 1.4 19.9 53 54 A T B -F 58 0C 109 5,-0.2 2,-0.4 -10,-0.0 3,-0.1 -0.996 25.8-169.0-134.7 129.3 -44.2 0.3 16.4 54 55 A H S S- 0 0 43 3,-3.5 -31,-0.0 -2,-0.4 -32,-0.0 -0.975 72.6 -7.6-122.6 128.9 -44.9 2.1 13.1 55 56 A L S S- 0 0 67 -2,-0.4 -1,-0.2 1,-0.2 0, 0.0 0.802 131.7 -49.2 60.2 39.0 -44.3 0.5 9.7 56 57 A G S S+ 0 0 80 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.959 124.6 101.6 65.5 49.6 -42.6 -2.6 11.0 57 58 A L S S- 0 0 29 -13,-0.0 -3,-3.5 -14,-0.0 -1,-0.2 -0.920 75.7 -91.5-168.6 142.0 -40.4 -0.3 13.1 58 59 A P B -F 53 0C 50 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.013 30.8-156.0 -55.4 149.3 -39.8 1.2 16.7 59 60 A V - 0 0 8 -7,-1.9 2,-0.3 -16,-0.2 -14,-0.2 -0.984 7.3-169.1-130.8 139.0 -41.4 4.5 18.0 60 61 A F B -e 45 0B 13 -16,-1.7 -14,-1.3 -2,-0.3 -9,-0.3 -0.838 28.2-130.8-126.8 160.7 -40.1 6.8 20.8 61 62 A N S S+ 0 0 55 -11,-0.7 2,-0.3 -2,-0.3 -11,-0.1 0.748 89.4 24.7 -81.8 -23.5 -41.6 9.8 22.7 62 63 A T > - 0 0 42 1,-0.1 4,-1.1 -16,-0.1 -18,-0.1 -0.890 68.8-123.4-139.4 169.2 -38.5 11.9 22.3 63 64 A V H > S+ 0 0 0 -2,-0.3 4,-1.7 1,-0.2 -1,-0.1 0.970 109.3 57.7 -72.7 -57.7 -35.4 12.5 20.2 64 65 A K H > S+ 0 0 104 26,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.796 110.6 46.0 -40.3 -42.9 -32.9 12.1 23.1 65 66 A E H >> S+ 0 0 73 1,-0.2 4,-0.9 2,-0.2 3,-0.6 0.980 110.0 47.7 -62.2 -86.9 -34.3 8.5 23.7 66 67 A A H 3X S+ 0 0 0 -4,-1.1 4,-1.6 1,-0.2 6,-0.2 0.578 106.0 64.1 -31.1 -25.6 -34.5 7.1 20.2 67 68 A K H 3X S+ 0 0 54 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.995 111.1 31.9 -63.9 -73.5 -30.9 8.3 19.6 68 69 A E H X< S+ 0 0 132 -4,-1.1 3,-2.0 -3,-0.6 -2,-0.2 0.957 119.9 52.7 -43.4 -75.8 -29.2 6.2 22.3 69 70 A Q H 3< S+ 0 0 156 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.773 123.8 27.6 -30.0 -51.9 -31.7 3.3 21.8 70 71 A T H 3< S- 0 0 35 -4,-1.6 2,-1.2 -5,-0.3 -1,-0.3 0.476 94.1-135.1 -98.9 -0.0 -31.1 3.1 18.0 71 72 A G << + 0 0 50 -3,-2.0 -3,-0.1 -4,-2.0 -2,-0.1 -0.089 47.7 167.2 76.7 -38.1 -27.6 4.5 17.9 72 73 A A - 0 0 4 -2,-1.2 -55,-0.2 -6,-0.2 -1,-0.1 0.610 32.2-160.7 -8.1 148.5 -28.8 6.7 14.9 73 74 A T + 0 0 52 -57,-2.8 25,-1.2 1,-0.2 2,-0.3 0.392 64.8 50.9-125.9 1.9 -26.9 9.6 13.4 74 75 A A E -bc 17 98A 1 -58,-1.5 -56,-2.5 23,-0.2 2,-0.4 -0.998 55.6-160.3-147.8 140.4 -29.4 11.7 11.4 75 76 A S E -bc 18 99A 0 23,-2.8 25,-2.6 -2,-0.3 2,-0.4 -0.968 4.1-168.0-122.5 131.8 -32.7 13.3 12.2 76 77 A V E -bc 19 100A 8 -58,-1.9 -56,-2.3 -2,-0.4 2,-0.4 -0.970 13.4-147.0-121.3 136.2 -35.3 14.4 9.6 77 78 A I E +bc 20 101A 0 23,-2.5 25,-1.7 -2,-0.4 26,-0.9 -0.887 31.4 163.8-112.5 133.9 -38.2 16.6 10.6 78 79 A Y + 0 0 27 -58,-1.9 -51,-0.2 -2,-0.4 -52,-0.1 0.100 36.1 140.2-124.8 15.6 -41.7 16.7 9.2 79 80 A V - 0 0 25 -59,-0.3 5,-0.2 5,-0.1 24,-0.1 -0.444 60.1 -99.3 -65.5 127.6 -43.2 18.5 12.2 80 81 A P >> - 0 0 77 0, 0.0 4,-2.4 0, 0.0 3,-1.6 0.063 43.6 -90.9 -45.8 154.9 -45.8 21.2 11.3 81 82 A P T 34 S+ 0 0 44 0, 0.0 4,-0.5 0, 0.0 -2,-0.1 0.718 118.2 54.0 -34.3 -53.8 -44.8 24.9 11.2 82 83 A P T 34 S+ 0 0 46 0, 0.0 23,-0.0 0, 0.0 -3,-0.0 0.704 123.3 26.0 -62.7 -26.3 -45.5 26.1 14.8 83 84 A F T X> S+ 0 0 135 -3,-1.6 3,-2.9 2,-0.1 4,-1.7 0.668 92.6 96.0-110.8 -28.0 -43.5 23.3 16.4 84 85 A A H 3X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.3 -5,-0.1 0.707 86.4 50.8 -36.5 -37.8 -40.9 22.5 13.7 85 86 A A H 3> S+ 0 0 6 -4,-0.5 4,-2.2 2,-0.2 -1,-0.3 0.759 105.1 56.6 -76.3 -27.2 -38.2 24.8 15.3 86 87 A A H <> S+ 0 0 62 -3,-2.9 4,-2.3 2,-0.2 5,-0.3 0.955 106.4 51.3 -64.7 -50.0 -38.8 23.2 18.6 87 88 A A H X S+ 0 0 7 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.920 105.4 54.5 -54.1 -46.9 -37.9 19.9 17.0 88 89 A I H >X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 3,-2.0 0.979 112.3 43.8 -52.7 -62.6 -34.7 21.4 15.5 89 90 A N H 3X S+ 0 0 43 -4,-2.2 4,-1.6 1,-0.3 -1,-0.2 0.772 108.4 57.7 -50.3 -30.2 -33.6 22.4 19.0 90 91 A E H 3X S+ 0 0 65 -4,-2.3 4,-1.2 2,-0.2 -1,-0.3 0.804 110.7 45.8 -72.6 -21.7 -34.7 19.0 20.5 91 92 A A H <<>S+ 0 0 0 -3,-2.0 5,-2.0 -4,-1.7 -2,-0.2 0.891 110.1 50.1 -84.7 -43.0 -32.3 17.5 17.9 92 93 A I H ><5S+ 0 0 4 -4,-2.1 3,-1.0 -5,-0.2 -2,-0.2 0.786 108.0 58.6 -65.4 -26.6 -29.4 19.9 18.7 93 94 A D H 3<5S+ 0 0 86 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.978 103.6 46.8 -64.1 -58.9 -30.0 19.1 22.4 94 95 A A T 3<5S- 0 0 2 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.1 0.090 117.3-118.7 -70.5 22.4 -29.4 15.4 22.0 95 96 A E T < 5 - 0 0 90 -3,-1.0 -3,-0.2 1,-0.1 -2,-0.1 0.785 43.2-175.2 40.4 49.7 -26.4 16.4 20.0 96 97 A V < - 0 0 5 -5,-2.0 29,-0.4 1,-0.1 -1,-0.1 -0.464 23.7-135.6 -72.1 141.5 -27.5 14.7 16.7 97 98 A P S S+ 0 0 26 0, 0.0 28,-0.6 0, 0.0 2,-0.5 0.922 84.5 22.7 -66.0 -46.1 -24.9 14.9 13.9 98 99 A L E -cd 74 125A 4 -25,-1.2 -23,-2.8 26,-0.2 2,-0.5 -0.985 63.9-173.7-129.2 126.9 -27.1 15.8 11.0 99 100 A V E -cd 75 126A 0 26,-3.2 28,-2.5 -2,-0.5 2,-0.5 -0.990 1.7-171.6-122.9 128.6 -30.5 17.5 11.2 100 101 A V E -cd 76 127A 0 -25,-2.6 -23,-2.5 -2,-0.5 2,-0.9 -0.957 5.5-163.6-119.3 104.8 -32.6 18.0 8.0 101 102 A C E +c 77 0A 0 26,-2.4 30,-0.8 -2,-0.5 32,-0.1 -0.793 12.5 175.4 -96.1 110.5 -35.7 20.1 8.5 102 103 A I + 0 0 18 -25,-1.7 29,-0.4 -2,-0.9 -1,-0.2 0.899 40.8 118.5 -76.8 -39.2 -38.1 19.6 5.6 103 104 A T - 0 0 13 -26,-0.9 27,-1.8 27,-0.2 3,-0.3 0.117 48.7-155.4 -40.7 127.9 -40.8 21.9 7.1 104 105 A E + 0 0 109 1,-0.2 -1,-0.1 25,-0.2 -20,-0.1 -0.747 69.5 41.6-100.1 147.0 -42.0 25.0 5.3 105 106 A G + 0 0 11 -2,-0.3 -1,-0.2 1,-0.3 3,-0.1 0.443 65.1 154.3 100.4 -3.0 -43.6 28.0 7.1 106 107 A I - 0 0 1 -3,-0.3 -1,-0.3 1,-0.1 429,-0.1 -0.377 55.0-100.5 -63.0 132.9 -41.4 28.3 10.1 107 108 A P > - 0 0 0 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 -0.215 23.5-133.5 -49.6 136.8 -41.5 31.9 11.5 108 109 A Q H > S+ 0 0 33 1,-0.2 4,-1.2 2,-0.2 5,-0.2 0.856 107.5 56.7 -64.0 -32.0 -38.3 33.7 10.5 109 110 A Q H > S+ 0 0 16 2,-0.2 4,-1.5 1,-0.2 3,-0.5 0.919 103.1 54.8 -64.9 -39.8 -37.9 34.9 14.1 110 111 A D H >> S+ 0 0 29 1,-0.2 4,-2.4 2,-0.2 3,-0.9 0.966 107.9 49.7 -52.1 -58.1 -37.9 31.3 15.3 111 112 A M H 3X S+ 0 0 2 -4,-1.8 4,-2.6 1,-0.3 -1,-0.2 0.700 106.8 53.2 -57.6 -25.2 -35.0 30.4 12.9 112 113 A V H 3X S+ 0 0 0 -4,-1.2 4,-0.9 -3,-0.5 -1,-0.3 0.800 110.5 48.3 -80.2 -27.6 -32.9 33.4 14.0 113 114 A R H X S+ 0 0 89 -4,-1.5 3,-3.9 -3,-0.2 4,-1.0 0.993 115.3 59.3 -64.5 -66.1 -27.8 28.5 19.2 118 119 A L H 3< S+ 0 0 0 -4,-2.9 -1,-0.2 1,-0.3 -3,-0.2 0.702 100.3 58.7 -38.1 -29.7 -26.8 26.4 16.2 119 120 A L T 3< S+ 0 0 72 -4,-1.5 -117,-0.4 -5,-0.2 -1,-0.3 0.393 105.6 51.0 -87.1 6.1 -23.8 28.6 15.5 120 121 A R T <4 S+ 0 0 166 -3,-3.9 -2,-0.2 -119,-0.1 -1,-0.2 0.797 100.1 61.9-106.3 -46.7 -22.4 27.9 19.0 121 122 A Q < - 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