==== 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 HYDROLASE 15-OCT-07 2RJN . COMPND 2 MOLECULE: RESPONSE REGULATOR RECEIVER:METAL-DEPENDENT . SOURCE 2 ORGANISM_SCIENTIFIC: NEPTUNIIBACTER CAESARIENSIS; . AUTHOR V.N.MALASHKEVICH,R.TORO,A.J.MEYER,J.M.SAUDER,S.K.BURLEY,S.C. . 135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7923.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 16.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 5 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 37.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 0 0 0 1 1 0 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL 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 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 N 0 0 156 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 84.2 -8.2 4.7 23.1 2 5 A Y - 0 0 160 26,-0.0 2,-2.9 3,-0.0 26,-0.1 -0.479 360.0 -14.5-127.7-158.6 -10.2 7.9 24.0 3 6 A K S S+ 0 0 34 24,-0.2 27,-0.1 1,-0.2 24,-0.0 -0.137 75.8 115.1 -68.9 63.7 -10.8 9.9 27.2 4 7 A N + 0 0 157 -2,-2.9 2,-0.3 25,-0.1 -1,-0.2 -0.192 64.3 118.0 -85.7 29.4 -9.8 7.9 30.1 5 8 A Y - 0 0 26 23,-0.1 25,-2.1 44,-0.0 2,-0.4 -0.703 57.2-144.8 -98.5 154.7 -7.3 10.8 30.2 6 9 A T E -a 30 0A 15 -2,-0.3 44,-3.5 23,-0.2 45,-1.5 -0.984 7.6-164.7-128.0 131.9 -6.9 13.4 32.9 7 10 A V E -ab 31 51A 0 23,-2.3 25,-2.2 -2,-0.4 2,-0.5 -0.892 10.0-154.3-105.8 133.8 -6.1 17.1 32.7 8 11 A M E -ab 32 52A 0 43,-3.2 45,-2.4 -2,-0.4 2,-0.4 -0.939 4.2-160.6-112.3 131.6 -5.0 19.0 35.8 9 12 A L E -ab 33 53A 0 23,-2.6 25,-2.3 -2,-0.5 2,-0.5 -0.947 7.1-174.3-112.0 131.1 -5.5 22.8 36.0 10 13 A V E +ab 34 54A 1 43,-2.9 45,-2.3 -2,-0.4 2,-0.3 -0.958 25.2 130.0-133.4 111.4 -3.4 24.8 38.5 11 14 A D - 0 0 1 23,-2.2 6,-0.1 -2,-0.5 25,-0.1 -0.905 49.6-143.7-162.8 131.7 -4.2 28.5 39.0 12 15 A D S S+ 0 0 64 -2,-0.3 2,-1.0 45,-0.2 23,-0.1 0.766 88.0 82.9 -70.5 -24.8 -4.8 30.6 42.0 13 16 A E >> - 0 0 99 1,-0.2 3,-1.3 -3,-0.1 4,-1.2 -0.717 69.4-160.1 -83.1 104.5 -7.4 32.7 40.0 14 17 A Q H 3> S+ 0 0 87 -2,-1.0 4,-1.8 1,-0.2 5,-0.2 0.727 85.2 61.1 -59.1 -26.2 -10.5 30.6 40.3 15 18 A P H 3> S+ 0 0 88 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.740 101.9 54.1 -79.6 -14.2 -12.3 32.2 37.3 16 19 A I H <> S+ 0 0 7 -3,-1.3 4,-1.7 2,-0.2 5,-0.3 0.876 105.4 55.3 -71.8 -38.4 -9.4 30.9 35.1 17 20 A L H X S+ 0 0 2 -4,-1.2 4,-2.5 1,-0.2 3,-0.2 0.951 112.9 38.5 -62.3 -51.3 -10.1 27.4 36.4 18 21 A N H X S+ 0 0 81 -4,-1.8 4,-2.5 1,-0.2 5,-0.2 0.898 114.2 54.4 -65.7 -41.2 -13.8 27.3 35.5 19 22 A S H X S+ 0 0 46 -4,-1.4 4,-0.8 1,-0.2 -1,-0.2 0.774 115.8 39.8 -64.2 -26.8 -13.3 29.1 32.2 20 23 A L H X S+ 0 0 2 -4,-1.7 4,-2.6 -3,-0.2 -2,-0.2 0.832 114.3 52.6 -83.9 -40.0 -10.7 26.5 31.2 21 24 A K H X S+ 0 0 83 -4,-2.5 4,-2.4 -5,-0.3 -2,-0.2 0.858 106.8 53.6 -64.7 -35.4 -12.6 23.6 32.7 22 25 A R H X S+ 0 0 196 -4,-2.5 4,-0.8 2,-0.2 -1,-0.2 0.923 113.4 42.1 -65.9 -49.7 -15.8 24.6 30.7 23 26 A L H >< S+ 0 0 25 -4,-0.8 3,-0.7 -5,-0.2 4,-0.3 0.948 117.7 46.8 -57.0 -50.8 -13.9 24.6 27.4 24 27 A I H ><>S+ 0 0 0 -4,-2.6 3,-1.8 1,-0.2 5,-0.6 0.793 98.7 66.6 -74.6 -29.5 -12.0 21.4 28.2 25 28 A K H ><5S+ 0 0 89 -4,-2.4 3,-3.7 1,-0.3 -1,-0.2 0.856 87.0 70.3 -59.3 -36.0 -14.9 19.3 29.4 26 29 A R T <<5S+ 0 0 203 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.736 90.9 63.7 -52.5 -23.7 -16.4 19.3 25.9 27 30 A L T < 5S- 0 0 34 -3,-1.8 -1,-0.3 -4,-0.3 -24,-0.2 0.571 111.2-126.3 -76.4 -14.5 -13.4 17.1 25.1 28 31 A G T < 5 + 0 0 51 -3,-3.7 -3,-0.1 1,-0.2 2,-0.1 0.526 62.3 129.5 85.8 7.6 -14.8 14.4 27.6 29 32 A C < - 0 0 2 -5,-0.6 -1,-0.2 1,-0.1 -23,-0.2 -0.467 66.3 -93.1 -95.3 164.1 -11.8 14.0 29.8 30 33 A N E -a 6 0A 80 -25,-2.1 -23,-2.3 -2,-0.1 2,-0.4 -0.523 40.9-161.0 -69.5 139.1 -11.5 14.0 33.6 31 34 A I E -a 7 0A 6 -25,-0.2 2,-0.4 -2,-0.2 -23,-0.2 -0.981 11.0-176.9-130.4 120.1 -10.5 17.5 34.9 32 35 A I E -a 8 0A 37 -25,-2.2 -23,-2.6 -2,-0.4 2,-0.3 -0.962 11.7-162.3-112.4 135.0 -9.1 18.1 38.3 33 36 A T E -a 9 0A 49 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.890 9.8-177.7-122.8 148.2 -8.4 21.7 39.5 34 37 A F E -a 10 0A 41 -25,-2.3 -23,-2.2 -2,-0.3 -2,-0.0 -0.999 23.6-159.6-146.3 138.6 -6.2 23.3 42.2 35 38 A T S S+ 0 0 65 -2,-0.3 -25,-0.1 -25,-0.2 -1,-0.1 0.500 85.6 58.8 -93.9 -3.6 -5.6 26.8 43.4 36 39 A S > - 0 0 11 1,-0.1 4,-1.7 -25,-0.1 -1,-0.1 -0.989 66.6-152.1-132.3 124.8 -2.4 25.8 45.0 37 40 A P H > S+ 0 0 2 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.826 100.4 59.3 -64.0 -28.8 0.7 24.1 43.3 38 41 A L H > S+ 0 0 93 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.968 108.6 43.6 -60.9 -49.8 1.6 22.4 46.7 39 42 A D H > S+ 0 0 91 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.825 112.4 54.2 -62.3 -36.8 -1.8 20.7 46.7 40 43 A A H X S+ 0 0 0 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.932 107.4 49.3 -63.8 -47.4 -1.4 19.9 43.0 41 44 A L H X S+ 0 0 24 -4,-2.6 4,-0.6 2,-0.2 -2,-0.2 0.881 111.6 50.0 -58.8 -43.3 2.1 18.2 43.6 42 45 A E H >< S+ 0 0 113 -4,-2.1 3,-1.7 1,-0.2 4,-0.4 0.965 108.0 52.2 -59.1 -52.1 0.5 16.1 46.5 43 46 A A H >X S+ 0 0 24 -4,-2.3 4,-1.6 1,-0.3 3,-1.2 0.775 99.3 66.0 -54.8 -32.3 -2.4 15.0 44.3 44 47 A L H 3< S+ 0 0 8 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.700 91.1 63.0 -66.8 -22.7 0.1 13.8 41.5 45 48 A K T << S+ 0 0 141 -3,-1.7 -1,-0.3 -4,-0.6 -2,-0.2 0.733 118.6 25.1 -69.5 -25.4 1.5 11.1 43.9 46 49 A G T <4 S+ 0 0 76 -3,-1.2 2,-0.4 -4,-0.4 -2,-0.2 0.570 114.1 65.3-114.7 -14.0 -2.0 9.4 43.9 47 50 A T S < S- 0 0 58 -4,-1.6 2,-0.3 -41,-0.0 -1,-0.1 -0.974 74.6-124.9-126.6 124.2 -3.8 10.4 40.7 48 51 A S + 0 0 84 -2,-0.4 2,-0.4 -3,-0.1 -3,-0.1 -0.487 35.0 178.5 -61.9 125.8 -2.9 9.6 37.0 49 52 A V - 0 0 8 -2,-0.3 -42,-0.2 -5,-0.1 3,-0.1 -0.997 22.4-176.9-137.4 135.8 -2.6 12.9 35.0 50 53 A Q S S+ 0 0 7 -44,-3.5 28,-2.6 -2,-0.4 2,-0.3 0.652 74.4 22.1-103.0 -25.7 -1.7 13.2 31.3 51 54 A L E -bc 7 78A 0 -45,-1.5 -43,-3.2 26,-0.2 2,-0.4 -0.988 59.3-167.7-146.5 135.1 -1.6 17.0 31.0 52 55 A V E -bc 8 79A 0 26,-3.0 28,-2.7 -2,-0.3 2,-0.5 -0.981 4.1-165.6-123.7 136.5 -1.2 19.9 33.3 53 56 A I E +bc 9 80A 2 -45,-2.4 -43,-2.9 -2,-0.4 2,-0.4 -0.991 18.8 179.6-114.0 117.1 -1.8 23.6 32.7 54 57 A S E -bc 10 81A 0 26,-2.6 28,-2.7 -2,-0.5 -43,-0.2 -0.903 27.6-117.2-112.7 149.6 -0.3 25.9 35.3 55 58 A D E - c 0 82A 14 -45,-2.3 3,-0.1 -2,-0.4 28,-0.1 -0.368 20.7-130.3 -72.7 159.3 -0.3 29.7 35.7 56 59 A M S S+ 0 0 5 26,-0.8 7,-2.8 1,-0.2 2,-0.6 0.950 91.5 42.9 -76.6 -49.4 3.0 31.5 35.6 57 60 A R S S+ 0 0 188 5,-0.2 -1,-0.2 6,-0.1 -45,-0.2 -0.894 70.2 148.2-111.3 116.7 2.7 33.7 38.7 58 61 A M - 0 0 19 -2,-0.6 -22,-0.1 1,-0.1 -23,-0.0 -0.962 50.7-112.0-145.4 149.7 1.2 32.1 41.8 59 62 A P S S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.952 107.8 39.6 -53.2 -67.0 1.8 32.6 45.5 60 63 A E S S- 0 0 99 1,-0.2 2,-0.3 2,-0.0 -24,-0.1 0.909 132.1 -18.0 -56.8 -48.0 3.6 29.4 46.8 61 64 A M S S- 0 0 29 4,-0.0 -1,-0.2 0, 0.0 -3,-0.1 -0.994 73.6 -94.5-155.5 154.2 5.8 28.9 43.7 62 65 A G >> - 0 0 19 -2,-0.3 4,-2.5 1,-0.1 3,-0.8 -0.311 38.1-115.3 -62.2 158.5 6.1 30.1 40.1 63 66 A G H 3> S+ 0 0 0 -7,-2.8 4,-2.8 1,-0.3 5,-0.2 0.800 118.7 57.5 -69.0 -25.1 4.5 27.9 37.4 64 67 A E H 3> S+ 0 0 62 -8,-0.5 4,-1.2 2,-0.2 -1,-0.3 0.779 108.3 44.9 -76.4 -25.4 8.0 27.3 36.0 65 68 A V H <> S+ 0 0 67 -3,-0.8 4,-2.3 2,-0.2 -2,-0.2 0.916 116.6 46.4 -76.5 -47.7 9.2 26.0 39.5 66 69 A F H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.948 114.3 47.6 -55.0 -54.0 6.0 23.8 39.8 67 70 A L H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.853 108.0 55.2 -63.5 -34.1 6.4 22.5 36.2 68 71 A E H X S+ 0 0 85 -4,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.933 107.7 49.5 -64.0 -41.1 10.1 21.8 36.7 69 72 A Q H X S+ 0 0 89 -4,-2.3 4,-1.4 2,-0.2 5,-0.2 0.919 111.7 49.7 -60.2 -39.5 9.1 19.6 39.7 70 73 A V H X S+ 0 0 0 -4,-2.0 4,-3.0 1,-0.2 3,-0.3 0.928 108.8 52.5 -59.3 -49.0 6.5 17.9 37.4 71 74 A A H < S+ 0 0 25 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.899 110.4 48.3 -51.3 -45.6 9.2 17.4 34.7 72 75 A K H < S+ 0 0 167 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.779 123.9 26.9 -74.5 -32.1 11.5 15.7 37.2 73 76 A S H < S+ 0 0 84 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.670 132.2 31.5-103.1 -22.1 9.0 13.2 38.8 74 77 A Y >< + 0 0 66 -4,-3.0 3,-1.6 -5,-0.2 -1,-0.2 -0.570 64.6 171.2-139.1 66.4 6.5 12.7 36.0 75 78 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.602 73.5 58.9 -55.1 -21.7 8.4 13.0 32.7 76 79 A D T 3 S+ 0 0 65 2,-0.1 2,-0.2 51,-0.1 52,-0.2 0.595 79.5 103.1 -86.9 -20.2 5.5 11.8 30.6 77 80 A I S < S- 0 0 8 -3,-1.6 2,-0.5 -7,-0.2 -26,-0.2 -0.496 77.5-120.8 -61.9 132.6 3.0 14.5 31.6 78 81 A E E -c 51 0A 2 -28,-2.6 -26,-3.0 -2,-0.2 2,-0.6 -0.656 29.9-150.7 -69.1 125.2 2.4 17.3 29.0 79 82 A R E +c 52 0A 30 -2,-0.5 22,-2.7 -28,-0.2 23,-1.6 -0.857 18.2 177.7-108.4 117.7 3.4 20.6 30.8 80 83 A V E -cd 53 102A 0 -28,-2.7 -26,-2.6 -2,-0.6 2,-0.4 -0.959 10.6-160.6-122.6 134.7 1.7 23.8 29.7 81 84 A V E -cd 54 103A 0 21,-1.5 23,-2.5 -2,-0.4 2,-0.5 -0.939 16.5-133.4-113.9 137.6 2.2 27.3 31.2 82 85 A I E -cd 55 104A 3 -28,-2.7 -26,-0.8 -2,-0.4 2,-0.4 -0.792 31.6-172.9 -86.4 133.2 -0.2 30.2 30.9 83 86 A S E - d 0 105A 3 21,-2.3 23,-2.2 -2,-0.5 2,-0.1 -0.985 15.1-159.0-134.2 128.6 1.7 33.3 30.0 84 87 A G > - 0 0 17 -2,-0.4 3,-0.7 21,-0.2 7,-0.1 -0.391 43.2-103.2 -83.1 172.2 0.7 37.0 29.6 85 88 A Y G > S+ 0 0 215 21,-0.3 3,-1.3 1,-0.2 -1,-0.1 0.825 126.3 64.3 -56.2 -35.6 2.6 39.7 27.6 86 89 A A G 3 S+ 0 0 99 1,-0.3 3,-0.2 2,-0.1 -1,-0.2 0.702 99.5 50.0 -55.6 -28.5 3.6 40.6 31.2 87 90 A D G <> S+ 0 0 27 -3,-0.7 4,-1.7 1,-0.2 -1,-0.3 -0.041 71.9 122.7-105.2 27.0 5.5 37.3 31.6 88 91 A A H <> S+ 0 0 51 -3,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.930 74.1 46.5 -56.5 -54.0 7.5 37.5 28.3 89 92 A Q H > S+ 0 0 142 -3,-0.2 4,-2.2 1,-0.2 5,-0.2 0.952 114.6 45.7 -49.8 -59.4 10.9 37.2 30.0 90 93 A A H > S+ 0 0 32 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.734 111.2 54.0 -61.0 -27.2 10.0 34.2 32.2 91 94 A T H X S+ 0 0 5 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.933 107.8 48.6 -76.3 -43.7 8.3 32.4 29.4 92 95 A I H X S+ 0 0 91 -4,-2.1 4,-3.3 -5,-0.2 3,-0.4 0.964 114.6 45.4 -57.7 -57.0 11.3 32.6 27.1 93 96 A D H X S+ 0 0 56 -4,-2.2 4,-2.2 2,-0.2 6,-0.2 0.924 110.1 54.6 -47.4 -52.8 13.7 31.3 29.9 94 97 A A H <>S+ 0 0 3 -4,-2.1 5,-1.6 1,-0.2 6,-0.8 0.847 114.6 42.5 -53.4 -33.1 11.2 28.5 30.8 95 98 A V H ><5S+ 0 0 67 -4,-1.8 3,-2.5 -3,-0.4 -2,-0.2 0.951 107.7 57.3 -75.2 -53.0 11.3 27.5 27.2 96 99 A N H 3<5S+ 0 0 123 -4,-3.3 -2,-0.2 1,-0.3 -3,-0.2 0.835 113.9 42.1 -49.8 -35.5 15.1 27.9 26.7 97 100 A R T 3<5S- 0 0 168 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 -0.015 113.0-108.7-109.5 25.4 15.5 25.4 29.6 98 101 A G T < 5S+ 0 0 47 -3,-2.5 -3,-0.2 1,-0.1 -4,-0.1 0.441 74.0 130.5 76.4 5.2 12.9 22.7 28.9 99 102 A K < + 0 0 33 -5,-1.6 2,-0.4 -6,-0.2 -28,-0.2 0.687 68.4 38.1 -68.4 -25.5 10.4 23.4 31.7 100 103 A I - 0 0 14 -6,-0.8 -20,-0.2 1,-0.1 3,-0.1 -0.969 61.1-148.1-133.0 143.6 7.3 23.5 29.6 101 104 A S S S- 0 0 45 -22,-2.7 2,-0.3 -2,-0.4 -21,-0.2 0.829 86.2 -20.4 -73.4 -34.1 6.1 21.5 26.7 102 105 A R E -d 80 0A 59 -23,-1.6 -21,-1.5 2,-0.0 2,-0.3 -0.930 63.8-124.1-160.6 168.0 4.2 24.5 25.3 103 106 A F E -d 81 0A 98 -2,-0.3 2,-0.6 -23,-0.2 -21,-0.2 -0.962 9.3-146.1-125.0 152.0 2.7 27.9 26.5 104 107 A L E -d 82 0A 5 -23,-2.5 -21,-2.3 -2,-0.3 2,-0.2 -0.963 20.5-137.9-112.9 111.2 -0.8 29.3 26.2 105 108 A L E -d 83 0A 74 -2,-0.6 -21,-0.2 -23,-0.2 7,-0.1 -0.519 28.4-114.6 -66.8 131.2 -0.9 33.1 25.6 106 109 A K S S+ 0 0 91 -23,-2.2 -21,-0.3 -2,-0.2 2,-0.1 -0.970 101.5 50.5-111.8 133.6 -3.6 34.8 27.7 107 110 A P S S+ 0 0 123 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.389 89.0 174.0 -65.9 136.9 -6.1 36.2 26.5 108 111 A W - 0 0 43 -2,-0.1 2,-0.4 -4,-0.1 -2,-0.1 -0.663 32.5-119.2-106.5 169.0 -6.7 33.1 24.5 109 112 A E >> - 0 0 138 -2,-0.2 3,-4.3 1,-0.1 4,-0.8 -0.913 32.3-112.4-101.4 140.9 -9.5 32.1 22.2 110 113 A D H >> S+ 0 0 94 -2,-0.4 4,-1.9 1,-0.3 3,-0.7 0.839 120.1 64.5 -31.1 -46.2 -11.4 29.0 23.1 111 114 A E H 3> S+ 0 0 138 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.754 96.3 59.4 -52.1 -28.6 -9.9 27.5 20.0 112 115 A D H <> S+ 0 0 54 -3,-4.3 4,-2.1 2,-0.2 -1,-0.2 0.833 104.3 45.0 -75.0 -41.7 -6.5 27.8 21.7 113 116 A V H < S+ 0 0 42 -4,-3.0 3,-1.3 -5,-0.2 -1,-0.2 0.401 84.7 135.6 -92.9 1.3 2.4 3.7 25.7 130 133 A N T 3< S- 0 0 98 -4,-0.6 3,-0.1 -3,-0.4 -3,-0.1 -0.238 80.2 -7.4 -56.7 125.1 5.8 3.8 24.1 131 134 A L T 3 S+ 0 0 169 1,-0.2 2,-0.3 -2,-0.0 -1,-0.3 0.330 104.0 125.1 79.0 -11.2 7.4 0.4 23.5 132 135 A R S < S- 0 0 142 -3,-1.3 -1,-0.2 1,-0.1 2,-0.1 -0.659 72.5-101.0 -88.9 136.9 4.6 -1.3 25.4 133 136 A L - 0 0 167 -2,-0.3 2,-0.2 -3,-0.1 -1,-0.1 -0.367 36.8-154.5 -50.0 125.0 2.5 -4.1 23.9 134 137 A Q 0 0 87 -2,-0.1 -1,-0.0 -3,-0.0 -5,-0.0 -0.508 360.0 360.0 -95.9 168.8 -0.8 -2.7 22.8 135 138 A E 0 0 236 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.923 360.0 360.0-141.0 360.0 -3.8 -5.1 22.6