==== 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 OXIDOREDUCTASE 27-MAR-09 3GT0 . COMPND 2 MOLECULE: PYRROLINE-5-CARBOXYLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS ATCC 14579; . AUTHOR A.P.KUZIN,M.ABASHIDZE,J.SEETHARAMAN,R.SHASTRY,Y.FANG,K.CUNNI . 217 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12333.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 2.3 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 . 0 0.0 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 . 12 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 38.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 1 0 0 2 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 4 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 X 0 0 69 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.2 13.7 11.4 35.4 2 2 A D + 0 0 142 25,-0.1 2,-0.1 2,-0.1 25,-0.1 0.215 360.0 126.0 -93.3 12.1 13.3 14.3 33.0 3 3 A K - 0 0 51 1,-0.1 2,-0.4 62,-0.0 61,-0.1 -0.381 63.2-125.0 -73.5 146.6 12.4 16.6 35.9 4 4 A Q - 0 0 70 59,-0.3 61,-1.9 -2,-0.1 62,-1.6 -0.811 27.3-150.2 -85.8 132.0 14.2 19.9 36.7 5 5 A I E -ab 32 66A 1 26,-3.6 28,-2.4 -2,-0.4 2,-0.4 -0.904 9.5-164.2-110.0 132.3 15.4 19.8 40.3 6 6 A G E -ab 33 67A 0 60,-2.8 62,-3.3 -2,-0.4 2,-0.5 -0.954 3.0-165.5-119.1 134.8 15.7 23.0 42.4 7 7 A F E -ab 34 68A 0 26,-2.5 28,-2.4 -2,-0.4 2,-0.8 -0.980 8.4-168.8-119.9 116.3 17.6 23.4 45.6 8 8 A I E S+ab 35 69A 7 60,-2.7 62,-2.8 -2,-0.5 28,-0.2 -0.923 81.4 26.4 -98.3 103.5 17.1 26.5 47.8 9 9 A G - 0 0 0 26,-3.1 27,-0.2 -2,-0.8 62,-0.1 0.249 62.9-170.8 105.5 122.4 20.0 25.8 50.1 10 10 A C + 0 0 0 4,-0.1 35,-0.1 28,-0.1 26,-0.1 -0.175 38.6 122.5-141.9 49.6 23.1 23.9 49.1 11 11 A G S > S- 0 0 18 59,-0.3 4,-2.6 33,-0.0 5,-0.3 0.110 87.1 -47.1 -83.1-153.2 25.3 23.3 52.2 12 12 A N H > S+ 0 0 129 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.878 139.9 45.4 -50.7 -47.8 26.4 19.9 53.3 13 13 A X H > S+ 0 0 43 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.914 113.3 48.0 -68.1 -44.7 22.9 18.3 53.0 14 14 A G H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.944 112.4 50.3 -57.5 -49.4 22.1 19.7 49.6 15 15 A X H X S+ 0 0 14 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.859 109.4 52.6 -54.5 -39.4 25.5 18.6 48.3 16 16 A A H X S+ 0 0 13 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.894 110.6 46.3 -63.7 -44.0 24.7 15.1 49.7 17 17 A X H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.919 113.6 47.5 -67.7 -44.8 21.4 14.9 47.9 18 18 A I H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 5,-0.3 0.917 110.9 53.0 -61.8 -44.0 22.9 16.1 44.6 19 19 A G H X S+ 0 0 17 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.898 110.2 47.7 -58.9 -43.3 25.8 13.7 45.0 20 20 A G H X S+ 0 0 7 -4,-2.0 4,-2.4 2,-0.2 6,-0.2 0.928 111.2 49.5 -61.7 -48.4 23.4 10.8 45.5 21 21 A X H <>S+ 0 0 0 -4,-2.3 5,-2.9 2,-0.2 6,-0.9 0.881 116.2 42.4 -63.0 -39.5 21.2 11.7 42.5 22 22 A I H ><5S+ 0 0 57 -4,-2.3 3,-1.6 3,-0.2 -2,-0.2 0.940 112.6 53.1 -71.5 -46.6 24.2 12.0 40.2 23 23 A N H 3<5S+ 0 0 122 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.862 115.6 41.0 -55.8 -37.9 25.9 8.9 41.6 24 24 A K T 3<5S- 0 0 118 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.323 110.9-120.7 -94.6 6.8 22.6 6.9 40.9 25 25 A N T < 5 + 0 0 135 -3,-1.6 -3,-0.2 2,-0.2 -4,-0.1 0.821 68.5 137.8 56.7 36.8 22.0 8.5 37.5 26 26 A I S - 0 0 57 -2,-0.3 3,-2.2 -3,-0.1 4,-0.1 -0.687 33.7-109.7 -95.8 157.3 22.0 14.8 35.1 29 29 A S G > S+ 0 0 46 1,-0.3 3,-1.6 -2,-0.3 23,-0.4 0.797 116.3 67.0 -56.3 -29.7 23.7 18.0 36.3 30 30 A N G 3 S+ 0 0 123 1,-0.3 -1,-0.3 21,-0.1 20,-0.0 0.405 95.1 58.5 -74.0 5.0 22.1 20.0 33.6 31 31 A Q G < S+ 0 0 16 -3,-2.2 -26,-3.6 -27,-0.1 2,-0.4 0.217 93.6 85.0-110.3 8.4 18.7 19.4 35.3 32 32 A I E < +a 5 0A 2 -3,-1.6 20,-1.5 -28,-0.2 2,-0.4 -0.946 47.9 178.3-122.7 132.9 19.7 21.0 38.6 33 33 A I E -ac 6 52A 28 -28,-2.4 -26,-2.5 -2,-0.4 2,-0.3 -0.988 11.7-173.3-127.5 140.0 19.7 24.6 39.8 34 34 A C E -ac 7 53A 0 18,-2.3 20,-2.1 -2,-0.4 2,-0.3 -0.980 14.4-175.8-136.8 149.2 20.7 25.9 43.2 35 35 A S E +a 8 0A 0 -28,-2.4 -26,-3.1 -2,-0.3 2,-0.3 -0.899 8.5 173.3-126.5 163.9 20.7 28.9 45.4 36 36 A D - 0 0 33 18,-0.4 6,-0.1 -2,-0.3 35,-0.0 -0.942 39.4-125.5-160.5 154.0 22.2 29.5 48.9 37 37 A L S S+ 0 0 168 -2,-0.3 2,-0.6 1,-0.1 -1,-0.0 0.706 97.1 74.7 -75.4 -19.6 22.6 32.6 51.2 38 38 A N >> - 0 0 81 1,-0.1 4,-1.3 -3,-0.0 3,-0.9 -0.863 69.6-155.8-102.4 116.2 26.3 31.6 51.5 39 39 A T H 3> S+ 0 0 106 -2,-0.6 4,-2.2 1,-0.3 5,-0.1 0.784 93.2 60.1 -56.6 -36.7 28.5 32.4 48.4 40 40 A A H 3> S+ 0 0 59 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.843 103.5 52.3 -62.9 -35.3 31.1 29.7 49.4 41 41 A N H <> S+ 0 0 43 -3,-0.9 4,-2.0 2,-0.2 -2,-0.2 0.883 108.9 48.6 -65.5 -42.9 28.3 27.0 49.2 42 42 A L H X S+ 0 0 16 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.921 111.6 50.8 -61.6 -43.9 27.3 28.2 45.7 43 43 A K H X S+ 0 0 119 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.878 110.4 49.3 -59.7 -42.3 30.9 28.1 44.6 44 44 A N H X S+ 0 0 77 -4,-1.9 4,-2.0 2,-0.2 5,-0.2 0.851 111.6 48.0 -65.9 -39.5 31.3 24.5 46.0 45 45 A A H X>S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 6,-0.7 0.906 114.6 46.6 -68.1 -43.8 28.2 23.3 44.2 46 46 A S H X5S+ 0 0 50 -4,-2.5 4,-1.6 3,-0.2 -2,-0.2 0.921 115.8 43.6 -63.9 -48.7 29.3 24.8 40.9 47 47 A E H <5S+ 0 0 134 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.855 119.8 41.2 -71.9 -35.3 32.9 23.5 41.1 48 48 A K H <5S+ 0 0 134 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.892 133.9 14.1 -78.1 -41.7 32.0 20.0 42.3 49 49 A Y H <5S- 0 0 41 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.602 86.6-130.2-115.1 -17.3 28.9 19.3 40.1 50 50 A G << + 0 0 56 -4,-1.6 -4,-0.2 -5,-0.6 -3,-0.1 0.607 54.9 149.9 75.9 13.0 28.9 21.9 37.4 51 51 A L - 0 0 7 -6,-0.7 2,-0.3 1,-0.1 -1,-0.2 -0.224 55.8 -85.5 -74.6 166.0 25.2 22.7 38.0 52 52 A T E -c 33 0A 75 -20,-1.5 -18,-2.3 -23,-0.4 2,-0.3 -0.557 47.2-168.7 -71.8 129.7 23.5 26.1 37.5 53 53 A T E +c 34 0A 49 -2,-0.3 2,-0.3 -20,-0.2 -18,-0.2 -0.900 7.0 177.9-119.5 152.5 23.8 28.4 40.5 54 54 A T - 0 0 13 -20,-2.1 -18,-0.4 -2,-0.3 6,-0.0 -0.994 36.3-141.2-153.4 154.1 22.0 31.7 41.2 55 55 A T S S+ 0 0 128 -2,-0.3 2,-0.6 -20,-0.1 -20,-0.1 0.411 86.0 84.2 -93.2 -1.6 21.7 34.4 43.8 56 56 A D >> - 0 0 71 1,-0.1 4,-1.1 2,-0.0 3,-1.0 -0.911 61.3-161.7-110.4 112.6 17.9 34.6 43.2 57 57 A N H 3> S+ 0 0 58 -2,-0.6 4,-1.6 1,-0.2 -1,-0.1 0.703 93.5 62.4 -60.8 -21.0 15.7 32.1 45.0 58 58 A N H 3> S+ 0 0 58 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.806 97.5 54.6 -74.5 -33.2 13.0 33.0 42.4 59 59 A E H <> S+ 0 0 89 -3,-1.0 4,-0.7 2,-0.2 -2,-0.2 0.835 108.9 49.4 -67.7 -35.0 15.2 31.6 39.5 60 60 A V H X S+ 0 0 0 -4,-1.1 4,-0.8 1,-0.2 3,-0.3 0.946 116.2 41.5 -64.1 -48.8 15.5 28.3 41.4 61 61 A A H < S+ 0 0 4 -4,-1.6 25,-0.6 1,-0.2 -2,-0.2 0.756 99.5 76.0 -73.4 -28.6 11.7 28.1 42.0 62 62 A K H < S+ 0 0 126 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.1 0.890 112.4 16.4 -51.2 -53.8 10.7 29.3 38.5 63 63 A N H < S+ 0 0 99 -4,-0.7 2,-0.3 -3,-0.3 -59,-0.3 0.486 93.1 124.0-104.5 -3.9 11.4 26.1 36.5 64 64 A A < - 0 0 1 -4,-0.8 22,-0.5 1,-0.2 -59,-0.2 -0.418 35.4-175.2 -69.1 122.6 11.7 23.5 39.3 65 65 A D S S+ 0 0 33 -61,-1.9 25,-2.3 1,-0.3 2,-0.4 0.779 89.7 30.3 -79.6 -32.3 9.4 20.4 39.1 66 66 A I E S-bd 5 90A 0 -62,-1.6 -60,-2.8 23,-0.2 2,-0.6 -0.995 79.2-164.8-125.3 121.1 10.7 19.3 42.5 67 67 A L E -bd 6 91A 5 23,-3.2 25,-3.1 -2,-0.4 2,-0.5 -0.927 2.4-161.4-112.3 114.1 11.8 22.1 44.8 68 68 A I E -bd 7 92A 0 -62,-3.3 -60,-2.7 -2,-0.6 2,-0.7 -0.816 2.4-158.7 -97.6 123.8 13.9 21.1 47.8 69 69 A L E +bd 8 93A 2 23,-3.2 25,-1.9 -2,-0.5 -60,-0.2 -0.909 21.8 162.1-105.3 111.3 14.1 23.6 50.7 70 70 A S + 0 0 24 -62,-2.8 -59,-0.3 -2,-0.7 2,-0.2 -0.464 32.9 118.6-127.1 59.9 17.1 23.1 53.0 71 71 A I S S- 0 0 34 23,-0.2 5,-0.1 1,-0.1 23,-0.1 -0.589 73.1 -61.2-113.2 177.5 17.4 26.4 54.9 72 72 A K >> - 0 0 142 -2,-0.2 3,-2.2 1,-0.1 4,-0.9 -0.352 43.1-125.1 -56.9 136.0 17.2 27.4 58.6 73 73 A P T 34 S+ 0 0 52 0, 0.0 3,-0.4 0, 0.0 4,-0.4 0.818 115.0 57.6 -47.0 -33.7 13.9 26.5 60.2 74 74 A D T 34 S+ 0 0 143 1,-0.2 4,-0.2 2,-0.1 3,-0.1 0.641 103.7 51.7 -74.5 -17.3 13.9 30.2 61.1 75 75 A L T <> S+ 0 0 66 -3,-2.2 4,-2.0 1,-0.1 3,-0.4 0.611 81.9 92.1 -97.2 -15.5 14.1 31.3 57.5 76 76 A Y H X S+ 0 0 11 -4,-0.9 4,-2.3 -3,-0.4 -2,-0.1 0.886 84.4 49.9 -44.8 -58.6 11.2 29.2 56.1 77 77 A A H 4 S+ 0 0 80 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.867 112.4 49.9 -52.2 -41.8 8.5 31.9 56.4 78 78 A S H 4 S+ 0 0 102 -3,-0.4 -1,-0.2 -4,-0.2 -2,-0.2 0.945 112.8 43.1 -63.4 -53.0 10.7 34.5 54.7 79 79 A I H < 0 0 30 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.881 360.0 360.0 -64.9 -43.1 11.7 32.4 51.6 80 80 A I < 0 0 24 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.932 360.0 360.0 -68.5 360.0 8.2 30.9 50.9 81 ! 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 82 84 A K 0 0 80 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 136.4 5.3 31.7 46.1 83 85 A E + 0 0 194 1,-0.2 24,-0.0 0, 0.0 0, 0.0 0.645 360.0 58.3 -87.4 -17.4 3.5 32.9 43.0 84 86 A I S S+ 0 0 62 2,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.726 78.2 107.7 -86.5 -23.4 6.3 31.8 40.7 85 87 A I S S- 0 0 6 1,-0.1 -23,-0.1 2,-0.1 -20,-0.1 -0.218 82.1 -98.6 -57.8 144.1 6.4 28.1 41.6 86 88 A K > - 0 0 59 -25,-0.6 3,-1.5 -22,-0.5 -1,-0.1 -0.333 30.2-118.2 -59.9 145.7 5.0 25.7 38.9 87 89 A N T 3 S+ 0 0 142 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.829 113.4 35.9 -57.3 -35.0 1.4 24.7 39.6 88 90 A D T 3 S+ 0 0 93 23,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.206 86.9 136.8-106.2 15.2 2.3 21.0 39.9 89 91 A A < - 0 0 2 -3,-1.5 23,-0.8 1,-0.1 2,-0.6 -0.311 51.9-131.5 -62.4 142.8 5.7 21.4 41.6 90 92 A I E -de 66 112A 2 -25,-2.3 -23,-3.2 21,-0.1 2,-0.6 -0.886 17.1-149.7 -95.7 119.5 6.5 19.1 44.5 91 93 A I E -de 67 113A 0 21,-2.5 23,-3.0 -2,-0.6 2,-0.6 -0.821 11.1-166.7 -91.6 121.8 7.7 21.1 47.6 92 94 A V E -de 68 114A 0 -25,-3.1 -23,-3.2 -2,-0.6 2,-0.5 -0.939 0.3-165.3-111.6 117.4 10.2 19.1 49.7 93 95 A T E -de 69 115A 1 21,-2.0 23,-3.1 -2,-0.6 2,-0.2 -0.883 10.7-166.1-102.0 132.4 11.0 20.4 53.2 94 96 A I + 0 0 6 -25,-1.9 23,-0.2 -2,-0.5 -23,-0.2 -0.754 61.7 34.7-118.4 171.7 14.0 19.0 55.0 95 97 A A S S- 0 0 53 -2,-0.2 -1,-0.2 21,-0.2 22,-0.2 0.981 91.6-139.6 43.7 61.4 15.3 19.1 58.6 96 98 A A + 0 0 12 20,-0.8 -1,-0.1 -3,-0.2 3,-0.1 -0.225 61.6 130.7 -51.4 129.8 11.7 19.0 59.6 97 99 A G + 0 0 59 1,-0.1 2,-0.4 -3,-0.1 -1,-0.2 0.033 68.3 73.1-151.9 -6.1 10.8 21.3 62.6 98 100 A K S S- 0 0 71 -3,-0.1 -1,-0.1 3,-0.0 -5,-0.1 -0.974 80.9-129.9-120.6 128.0 7.9 22.7 60.6 99 101 A S > - 0 0 41 -2,-0.4 4,-1.8 -3,-0.1 5,-0.2 -0.147 23.3-109.5 -74.1 164.6 4.7 20.7 59.9 100 102 A I H > S+ 0 0 12 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.905 120.4 55.5 -57.0 -45.4 2.9 20.2 56.6 101 103 A E H > S+ 0 0 134 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.939 106.9 50.5 -49.7 -52.5 0.1 22.4 57.9 102 104 A S H 4 S+ 0 0 58 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.871 112.3 45.5 -55.5 -44.8 2.6 25.2 58.5 103 105 A T H >X S+ 0 0 3 -4,-1.8 4,-1.6 1,-0.2 3,-0.8 0.872 110.2 53.8 -71.1 -38.8 4.1 24.9 55.0 104 106 A E H 3X S+ 0 0 39 -4,-2.7 4,-1.1 1,-0.2 -2,-0.2 0.901 107.1 52.4 -59.2 -42.4 0.7 24.7 53.3 105 107 A N H 3< S+ 0 0 109 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.569 105.1 55.7 -74.2 -11.4 -0.3 28.0 55.0 106 108 A A H <4 S+ 0 0 40 -3,-0.8 -1,-0.2 -4,-0.4 -2,-0.2 0.850 113.8 38.3 -85.9 -40.1 2.8 29.8 53.7 107 109 A F H < S- 0 0 14 -4,-1.6 2,-2.5 1,-0.2 -2,-0.2 0.645 93.2-158.3 -76.0 -17.3 2.1 29.0 50.1 108 110 A N < + 0 0 140 -4,-1.1 -1,-0.2 -5,-0.2 3,-0.1 -0.368 59.8 81.3 68.1 -59.0 -1.6 29.6 50.7 109 111 A K S S- 0 0 77 -2,-2.5 2,-0.9 1,-0.2 -2,-0.1 0.014 102.2 -75.6 -73.2 173.2 -2.8 27.5 47.7 110 112 A K + 0 0 169 -3,-0.1 2,-0.4 26,-0.0 -1,-0.2 -0.648 67.3 170.2 -67.6 105.0 -3.2 23.8 47.2 111 113 A V - 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