==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-OCT-05 2BCO . COMPND 2 MOLECULE: SUCCINYLGLUTAMATE DESUCCINYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO PARAHAEMOLYTICUS; . AUTHOR A.P.KUZIN,M.ABASHIDZE,F.FOROUHAR,J.BENACH,W.ZHOU,T.ACTON, . 630 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29549.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 422 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 73 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 12.9 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 . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 . 75 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 3 1 0 0 3 1 2 0 0 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 1 3 0 4 2 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 . 1 2 2 8 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 2 0 0 0 0 0 0 1 0 0 1 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 4 A S 0 0 127 0, 0.0 3,-0.0 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 -32.0 26.7 19.8 -5.7 2 5 A L + 0 0 36 3,-0.0 2,-0.3 21,-0.0 4,-0.1 0.686 360.0 62.6 -92.5 -23.4 26.7 20.6 -2.0 3 6 A F S S- 0 0 23 1,-0.1 4,-0.1 2,-0.1 0, 0.0 -0.758 75.0-137.1-107.2 151.4 23.7 18.4 -1.5 4 7 A R S S- 0 0 136 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.935 99.8 -24.4 -66.6 -46.4 23.2 14.6 -1.9 5 8 A Q S S- 0 0 141 1,-0.4 2,-0.3 -3,-0.1 -2,-0.1 0.572 122.2 -33.7-132.1 -52.0 19.8 15.2 -3.5 6 9 A S > - 0 0 8 1,-0.1 4,-2.7 -4,-0.1 -1,-0.4 -0.974 56.8 -95.8-168.2 167.2 18.4 18.6 -2.4 7 10 A F H > S+ 0 0 2 64,-0.3 4,-1.8 -2,-0.3 30,-0.2 0.937 123.2 39.1 -58.4 -48.6 18.3 20.9 0.6 8 11 A L H > S+ 0 0 9 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.861 117.8 47.9 -72.4 -37.7 14.9 19.6 1.9 9 12 A T H > S+ 0 0 48 2,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.939 114.0 45.7 -70.6 -45.8 15.6 15.9 1.1 10 13 A D H >< S+ 0 0 21 -4,-2.7 3,-1.0 1,-0.2 -2,-0.2 0.932 111.1 54.2 -61.1 -44.1 19.1 15.9 2.7 11 14 A T H 3< S+ 0 0 5 -4,-1.8 -1,-0.2 -5,-0.4 -2,-0.2 0.874 108.4 49.9 -56.9 -38.4 17.7 17.7 5.7 12 15 A L H 3< S+ 0 0 36 -4,-1.6 2,-0.7 -5,-0.1 -1,-0.3 0.661 95.7 82.3 -76.4 -16.2 15.0 15.0 6.1 13 16 A D << - 0 0 42 -3,-1.0 3,-0.2 -4,-1.0 -1,-0.1 -0.815 61.2-164.0 -96.0 113.9 17.6 12.2 5.9 14 17 A V S S+ 0 0 50 -2,-0.7 2,-1.1 1,-0.2 -1,-0.1 0.747 78.1 71.3 -65.8 -25.1 19.2 11.6 9.3 15 18 A H 0 0 133 344,-0.1 -1,-0.2 343,-0.0 344,-0.0 -0.499 360.0 360.0 -96.4 67.6 22.0 9.5 7.7 16 19 A I 0 0 71 -2,-1.1 340,-0.0 -3,-0.2 -6,-0.0 -0.999 360.0 360.0-144.7 360.0 24.2 12.1 5.9 17 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 18 21 A V 0 0 68 0, 0.0 18,-0.3 0, 0.0 338,-0.1 0.000 360.0 360.0 360.0 28.7 25.4 17.4 8.5 19 22 A A - 0 0 22 336,-0.2 336,-0.1 16,-0.1 16,-0.1 -0.686 360.0 -93.1 -88.6 141.3 29.0 18.5 8.5 20 23 A P + 0 0 69 0, 0.0 2,-0.3 0, 0.0 14,-0.2 -0.175 54.4 165.2 -52.9 141.9 29.8 22.1 7.7 21 24 A A E -A 33 0A 47 12,-1.4 12,-3.1 -3,-0.1 2,-0.3 -0.974 18.8-160.0-159.9 146.0 30.6 22.8 4.0 22 25 A E E -A 32 0A 122 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.813 6.4-172.1-125.2 168.5 30.9 25.8 1.7 23 26 A Q E -A 31 0A 32 8,-1.9 8,-2.9 -2,-0.3 2,-0.5 -0.928 16.1-145.5-164.6 136.3 30.8 26.3 -2.0 24 27 A V E -A 30 0A 95 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.921 23.7-142.5-108.4 123.2 31.4 29.0 -4.6 25 28 A L > - 0 0 20 4,-3.2 3,-2.1 -2,-0.5 54,-0.1 -0.345 26.4-105.4 -80.9 164.0 29.3 29.0 -7.7 26 29 A S T 3 S+ 0 0 135 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.820 121.1 52.4 -56.0 -35.2 30.3 29.9 -11.2 27 30 A N T 3 S- 0 0 59 2,-0.1 -1,-0.3 1,-0.0 17,-0.2 0.350 124.2-101.5 -85.5 6.5 28.5 33.2 -11.0 28 31 A G S < S+ 0 0 20 -3,-2.1 -2,-0.1 1,-0.3 2,-0.1 0.242 74.9 142.2 95.5 -15.3 30.2 34.1 -7.7 29 32 A V - 0 0 5 48,-0.1 -4,-3.2 -5,-0.1 2,-0.5 -0.365 41.4-142.4 -63.1 138.1 27.3 33.2 -5.4 30 33 A Q E -AB 24 42A 56 12,-3.0 12,-2.9 -6,-0.2 2,-0.4 -0.895 13.3-166.4-110.5 131.9 28.4 31.6 -2.2 31 34 A L E -AB 23 41A 1 -8,-2.9 -8,-1.9 -2,-0.5 2,-0.4 -0.954 5.2-176.5-116.3 129.8 26.6 28.8 -0.4 32 35 A K E -AB 22 40A 47 8,-2.6 8,-3.1 -2,-0.4 2,-1.0 -0.963 12.9-160.9-131.3 116.9 27.4 27.8 3.2 33 36 A L E +AB 21 39A 27 -12,-3.1 -12,-1.4 -2,-0.4 6,-0.2 -0.807 12.4 177.6 -96.4 98.7 25.8 24.9 5.0 34 37 A Y E - 0 0 91 4,-1.1 2,-0.3 -2,-1.0 -1,-0.2 0.908 63.6 -36.6 -66.9 -44.0 26.4 25.5 8.7 35 38 A Q E > S- B 0 38A 81 3,-0.8 3,-2.1 -16,-0.1 -1,-0.2 -0.906 97.5 -32.8-164.2-176.8 24.5 22.5 10.0 36 39 A R T 3 S+ 0 0 76 -18,-0.3 56,-0.1 1,-0.3 3,-0.1 -0.307 129.1 0.7 -56.7 121.2 21.4 20.4 9.1 37 40 A G T 3 S+ 0 0 1 -30,-0.2 55,-2.3 1,-0.1 2,-0.5 0.642 105.0 109.2 77.1 15.9 18.7 22.7 7.6 38 41 A V E < +BC 35 91A 4 -3,-2.1 -4,-1.1 53,-0.2 -3,-0.8 -0.947 38.0 167.2-127.9 110.0 20.8 25.9 7.8 39 42 A L E -BC 33 90A 0 51,-2.7 51,-3.5 -2,-0.5 2,-0.4 -0.976 16.9-160.9-128.1 121.6 22.0 27.3 4.5 40 43 A E E -BC 32 89A 3 -8,-3.1 -8,-2.6 -2,-0.5 2,-0.5 -0.815 3.9-163.5-100.0 141.4 23.5 30.8 4.0 41 44 A V E -BC 31 88A 0 47,-3.0 47,-3.0 -2,-0.4 -10,-0.2 -0.983 5.7-169.5-126.6 118.5 23.6 32.3 0.6 42 45 A I E -B 30 0A 25 -12,-2.9 -12,-3.0 -2,-0.5 45,-0.1 -0.909 21.6-120.7-111.1 135.0 25.9 35.3 -0.0 43 46 A P - 0 0 8 0, 0.0 42,-0.1 0, 0.0 -15,-0.1 -0.277 19.9-119.6 -69.3 157.1 25.8 37.4 -3.2 44 47 A E S S+ 0 0 137 40,-0.4 41,-0.1 1,-0.3 -16,-0.1 0.895 107.8 33.4 -63.5 -41.3 28.9 37.8 -5.4 45 48 A N S S- 0 0 119 2,-0.0 -1,-0.3 40,-0.0 2,-0.1 -0.702 79.1-170.1-120.3 80.6 29.0 41.6 -4.9 46 49 A P + 0 0 77 0, 0.0 2,-0.2 0, 0.0 40,-0.1 -0.392 11.0 176.0 -69.3 144.9 27.8 42.6 -1.4 47 50 A T > - 0 0 64 -2,-0.1 3,-1.1 4,-0.1 -2,-0.0 -0.780 47.8 -91.3-136.8-178.1 27.2 46.3 -0.7 48 51 A Q T 3 S+ 0 0 143 1,-0.2 94,-0.2 -2,-0.2 97,-0.1 0.713 126.4 48.4 -70.9 -19.9 26.0 48.5 2.1 49 52 A E T 3 S+ 0 0 121 2,-0.1 2,-0.3 96,-0.0 -1,-0.2 0.335 80.8 124.8-101.6 4.8 22.4 48.3 0.7 50 53 A T < - 0 0 14 -3,-1.1 36,-0.1 1,-0.1 2,-0.1 -0.496 62.6-123.0 -67.3 127.7 22.5 44.5 0.3 51 54 A K - 0 0 37 -2,-0.3 36,-2.5 34,-0.2 2,-0.6 -0.381 11.0-147.8 -73.2 148.8 19.5 43.0 2.1 52 55 A N E -de 87 146A 13 93,-2.6 95,-2.7 34,-0.2 2,-0.5 -0.900 25.3-177.1-118.4 96.6 20.0 40.3 4.8 53 56 A I E -de 88 147A 0 34,-2.9 36,-2.1 -2,-0.6 2,-0.6 -0.865 19.0-159.8-105.5 124.6 17.0 38.1 4.6 54 57 A I E -de 89 148A 0 93,-2.5 95,-2.8 -2,-0.5 2,-0.6 -0.876 11.6-170.9 -96.7 124.5 16.3 35.2 7.0 55 58 A I E +de 90 149A 0 34,-2.6 36,-2.3 -2,-0.6 2,-0.3 -0.901 11.3 177.5-120.3 100.9 13.9 32.8 5.3 56 59 A S E +de 91 150A 0 93,-1.8 95,-3.6 -2,-0.6 2,-0.3 -0.776 7.3 169.7-107.7 150.4 12.7 30.2 7.7 57 60 A C E +de 92 151A 0 34,-2.1 36,-2.3 -2,-0.3 95,-0.1 -0.950 54.0 44.2-146.7 164.0 10.2 27.4 7.2 58 61 A G + 0 0 0 93,-0.8 39,-0.1 5,-0.5 94,-0.1 0.678 51.3 140.9 74.5 17.5 9.1 24.4 9.2 59 62 A I S S+ 0 0 0 92,-0.4 2,-0.5 1,-0.2 50,-0.4 0.887 86.1 41.9 -55.0 -34.4 8.9 26.0 12.7 60 63 A H S > S- 0 0 8 3,-0.1 3,-1.4 1,-0.1 -1,-0.2 -0.968 94.5-139.6-111.6 122.5 5.9 23.7 12.7 61 64 A G T 3 S+ 0 0 0 42,-1.6 42,-0.2 -2,-0.5 -1,-0.1 0.805 93.5 54.3 -54.7 -41.7 6.8 20.3 11.1 62 65 A D T 3 S+ 0 0 38 40,-0.6 2,-1.3 1,-0.2 159,-0.7 0.407 80.7 95.0 -78.5 3.6 3.6 19.6 9.1 63 66 A E B < +m 221 0B 2 -3,-1.4 -5,-0.5 1,-0.2 4,-0.4 -0.570 46.8 154.1 -97.2 75.8 3.6 22.9 7.2 64 67 A T >> + 0 0 6 -2,-1.3 4,-2.0 157,-0.7 3,-0.7 0.748 43.3 81.8 -75.9 -33.6 5.4 21.7 4.1 65 68 A A H 3> S+ 0 0 3 154,-0.3 4,-2.1 1,-0.3 -1,-0.2 0.883 97.2 45.5 -43.6 -52.2 4.4 23.9 1.2 66 69 A P H 3> S+ 0 0 0 0, 0.0 4,-2.9 0, 0.0 -1,-0.3 0.863 108.9 57.6 -63.3 -31.9 6.9 26.7 2.0 67 70 A X H <> S+ 0 0 1 -3,-0.7 4,-2.5 -4,-0.4 -2,-0.2 0.904 107.0 48.5 -62.5 -40.8 9.6 24.0 2.5 68 71 A E H X S+ 0 0 32 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.903 111.6 49.2 -65.6 -42.2 9.0 22.9 -1.1 69 72 A L H X S+ 0 0 13 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.920 112.6 47.4 -63.1 -44.4 9.2 26.5 -2.3 70 73 A V H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.917 109.2 55.5 -62.4 -41.9 12.4 27.0 -0.4 71 74 A D H X S+ 0 0 21 -4,-2.5 4,-1.8 1,-0.2 -64,-0.3 0.867 109.2 45.7 -59.8 -38.5 13.7 23.7 -1.8 72 75 A S H X S+ 0 0 49 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.801 110.4 54.0 -74.8 -30.6 13.1 24.8 -5.4 73 76 A I H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.910 109.0 48.5 -69.2 -41.1 14.7 28.2 -4.8 74 77 A I H X S+ 0 0 2 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.933 111.4 50.8 -63.0 -44.8 17.9 26.5 -3.4 75 78 A K H X S+ 0 0 111 -4,-1.8 4,-1.0 -5,-0.2 6,-0.2 0.880 112.5 45.8 -60.8 -39.0 17.9 24.3 -6.5 76 79 A D H <>S+ 0 0 36 -4,-2.0 6,-2.1 2,-0.2 5,-1.0 0.843 111.3 51.4 -74.8 -33.6 17.6 27.3 -8.9 77 80 A I H ><5S+ 0 0 0 -4,-2.4 3,-0.9 4,-0.2 -2,-0.2 0.897 109.7 50.8 -68.3 -39.1 20.2 29.3 -7.1 78 81 A E H 3<5S+ 0 0 42 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.769 111.6 47.3 -70.1 -25.9 22.7 26.4 -7.3 79 82 A S T 3<5S- 0 0 82 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.389 113.9-116.7 -94.5 1.2 22.0 26.0 -11.0 80 83 A G T < 5S+ 0 0 40 -3,-0.9 -3,-0.2 -4,-0.3 -4,-0.1 0.355 87.9 114.1 80.9 -7.3 22.4 29.7 -11.6 81 84 A F < + 0 0 155 -5,-1.0 2,-0.6 -6,-0.2 -4,-0.2 0.843 67.7 61.5 -64.4 -34.9 18.8 30.0 -12.8 82 85 A Q S S- 0 0 15 -6,-2.1 2,-0.3 -9,-0.2 -2,-0.2 -0.850 86.2-135.0 -97.9 123.0 17.9 32.1 -9.8 83 86 A K - 0 0 126 -2,-0.6 2,-0.6 156,-0.0 -6,-0.1 -0.606 17.7-150.3 -77.0 131.0 19.8 35.4 -9.6 84 87 A V + 0 0 12 -2,-0.3 -40,-0.4 1,-0.1 159,-0.2 -0.913 36.9 145.2-109.5 122.8 21.1 36.1 -6.1 85 88 A D + 0 0 58 157,-3.0 2,-0.3 -2,-0.6 158,-0.2 0.511 58.9 63.5-126.8 -17.8 21.4 39.7 -5.0 86 89 A A S S- 0 0 0 156,-1.8 2,-0.4 -36,-0.1 -34,-0.2 -0.850 83.6-114.0-113.2 149.3 20.6 39.6 -1.3 87 90 A R E - d 0 52A 43 -36,-2.5 -34,-2.9 -2,-0.3 2,-0.3 -0.676 45.2-172.5 -78.5 129.9 22.4 37.7 1.5 88 91 A C E -Cd 41 53A 0 -47,-3.0 -47,-3.0 -2,-0.4 2,-0.4 -0.914 28.2-157.2-129.5 155.9 20.0 35.0 2.8 89 92 A L E -Cd 40 54A 3 -36,-2.1 -34,-2.6 -2,-0.3 2,-0.5 -0.927 18.7-160.1-130.8 103.8 19.8 32.5 5.6 90 93 A F E -Cd 39 55A 0 -51,-3.5 -51,-2.7 -2,-0.4 2,-0.4 -0.734 11.3-171.6 -89.0 130.4 17.5 29.5 4.7 91 94 A I E -Cd 38 56A 2 -36,-2.3 -34,-2.1 -2,-0.5 2,-0.7 -0.974 25.7-173.2-130.0 132.7 16.3 27.5 7.6 92 95 A I E - d 0 57A 4 -55,-2.3 2,-0.2 -2,-0.4 -34,-0.2 -0.925 29.4-163.3-115.6 94.4 14.3 24.3 7.8 93 96 A A + 0 0 4 -36,-2.3 -56,-0.1 -2,-0.7 -2,-0.0 -0.586 61.2 9.8 -81.6 144.4 13.7 24.3 11.5 94 97 A H >> + 0 0 8 -2,-0.2 4,-1.1 1,-0.1 3,-1.0 0.890 60.6 172.6 59.8 51.1 12.7 21.1 13.2 95 98 A P H 3> S+ 0 0 13 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.799 75.3 66.4 -61.7 -24.2 13.1 18.4 10.5 96 99 A E H 3> S+ 0 0 92 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.892 101.9 47.0 -64.2 -35.9 12.4 15.7 13.1 97 100 A S H <4>S+ 0 0 0 -3,-1.0 5,-2.0 1,-0.2 4,-0.4 0.766 105.1 59.1 -76.1 -25.5 8.8 16.9 13.4 98 101 A T H <5S+ 0 0 7 -4,-1.1 -1,-0.2 3,-0.2 -2,-0.2 0.812 106.9 50.0 -71.1 -27.6 8.4 17.1 9.6 99 102 A L H <5S+ 0 0 73 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.872 109.0 48.1 -76.7 -38.9 9.2 13.4 9.7 100 103 A A T <5S- 0 0 50 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.554 108.7-131.9 -77.0 -6.3 6.6 12.6 12.4 101 104 A H T 5 + 0 0 140 -4,-0.4 2,-0.2 1,-0.2 -3,-0.2 0.824 64.4 123.6 59.9 33.7 4.3 14.7 10.2 102 105 A T S - 0 0 8 -2,-0.3 3,-1.3 1,-0.2 4,-0.2 -0.353 35.8-151.5 -55.0 111.8 4.9 24.3 20.0 109 112 A L G > S+ 0 0 0 -50,-0.4 3,-1.4 -2,-0.3 -1,-0.2 0.831 89.0 65.7 -58.3 -32.2 8.3 25.7 18.9 110 113 A N G 3 S+ 0 0 12 1,-0.3 88,-0.3 2,-0.1 -1,-0.3 0.152 95.2 56.2 -83.3 24.6 6.7 29.1 18.1 111 114 A R G < S+ 0 0 111 -3,-1.3 3,-0.3 88,-0.1 -1,-0.3 0.250 90.5 77.2-128.1 3.0 5.9 29.9 21.7 112 115 A L < + 0 0 0 -3,-1.4 87,-0.1 -4,-0.2 -2,-0.1 0.197 68.3 80.9-104.7 15.8 9.4 29.5 23.0 113 116 A F S S+ 0 0 2 85,-2.1 -1,-0.2 -4,-0.0 86,-0.1 0.514 72.3 91.3 -99.5 -5.3 11.2 32.7 21.9 114 117 A D S S- 0 0 19 -3,-0.3 84,-0.1 84,-0.3 -3,-0.0 -0.330 87.2-105.7 -85.3 171.8 10.0 35.0 24.7 115 118 A E S S+ 0 0 153 -2,-0.1 -1,-0.1 2,-0.0 3,-0.1 0.375 81.0 112.5 -78.2 3.9 11.7 35.7 28.1 116 119 A K S S- 0 0 131 1,-0.1 2,-0.3 341,-0.0 0, 0.0 -0.171 79.8 -88.0 -70.2 170.7 9.2 33.7 30.2 117 120 A E - 0 0 135 340,-0.0 2,-0.3 338,-0.0 -1,-0.1 -0.642 47.4-170.1 -82.7 137.4 10.3 30.5 31.9 118 121 A H - 0 0 45 -2,-0.3 3,-0.0 -3,-0.1 -6,-0.0 -0.955 22.4-119.0-129.1 148.0 10.0 27.3 29.9 119 122 A E - 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