==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 26-SEP-08 3ENW . COMPND 2 MOLECULE: RIBOSE-5-PHOSPHATE ISOMERASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO VULNIFICUS; . AUTHOR K.MIN,T.H.KWON,T.G.KIM . 434 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17965.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 322 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 13.6 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 1 0.2 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 . 48 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 0 0 0 1 3 7 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 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 0 0 PARALLEL BRIDGES PER LADDER . 2 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 4 0 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 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 T 0 0 66 0, 0.0 2,-0.3 0, 0.0 208,-0.0 0.000 360.0 360.0 360.0-144.9 -16.2 -51.3 14.6 2 3 A Q >> - 0 0 79 1,-0.0 4,-1.7 208,-0.0 3,-1.2 -0.859 360.0-104.5-113.5 159.2 -18.9 -52.4 16.9 3 4 A D H 3> S+ 0 0 94 -2,-0.3 4,-1.2 1,-0.2 -1,-0.0 0.585 118.7 61.4 -53.7 -12.5 -21.5 -50.2 18.6 4 5 A E H 3> S+ 0 0 118 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.793 100.4 46.8 -92.2 -33.6 -19.5 -50.7 21.8 5 6 A M H <> S+ 0 0 33 -3,-1.2 4,-3.1 2,-0.2 204,-0.2 0.937 114.5 49.6 -69.5 -47.7 -16.2 -49.2 20.7 6 7 A K H X S+ 0 0 37 -4,-1.7 4,-3.3 1,-0.2 -2,-0.2 0.934 114.0 47.1 -47.2 -49.9 -18.1 -46.2 19.3 7 8 A K H X S+ 0 0 106 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.828 109.5 51.4 -63.3 -41.1 -19.9 -46.2 22.8 8 9 A A H X S+ 0 0 31 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.934 114.7 45.5 -60.2 -46.5 -16.6 -46.4 24.7 9 10 A A H >X S+ 0 0 0 -4,-3.1 4,-1.0 1,-0.2 3,-1.0 0.971 111.2 51.1 -58.7 -55.6 -15.4 -43.5 22.6 10 11 A G H 3< S+ 0 0 0 -4,-3.3 4,-0.4 1,-0.3 3,-0.4 0.820 111.7 46.9 -56.6 -40.2 -18.6 -41.4 23.0 11 12 A W H >< S+ 0 0 102 -4,-2.1 3,-0.5 1,-0.2 -1,-0.3 0.714 102.4 63.4 -73.9 -23.8 -18.6 -41.8 26.8 12 13 A A H X< S+ 0 0 24 -4,-1.2 3,-1.0 -3,-1.0 -1,-0.2 0.750 95.1 62.0 -73.1 -22.8 -14.9 -40.9 27.2 13 14 A A G >< S+ 0 0 0 -4,-1.0 3,-2.6 -3,-0.4 4,-0.4 0.753 81.9 80.5 -70.7 -25.2 -15.6 -37.4 25.8 14 15 A L G X S+ 0 0 33 -3,-0.5 3,-1.0 -4,-0.4 -1,-0.2 0.741 78.1 72.6 -55.5 -19.6 -18.0 -36.7 28.7 15 16 A K G < S+ 0 0 132 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.1 0.613 93.0 52.9 -74.1 -11.1 -14.8 -35.9 30.7 16 17 A Y G < S+ 0 0 43 -3,-2.6 2,-0.9 2,-0.1 -1,-0.2 0.517 82.8 100.9 -97.8 -9.5 -14.3 -32.7 28.8 17 18 A V < - 0 0 10 -3,-1.0 2,-0.1 -4,-0.4 6,-0.0 -0.687 60.7-166.2 -76.6 105.3 -17.8 -31.4 29.5 18 19 A E > - 0 0 147 -2,-0.9 3,-0.8 1,-0.1 2,-0.2 -0.342 26.5 -81.1 -88.6 173.5 -17.4 -29.0 32.4 19 20 A K T 3 S+ 0 0 164 1,-0.2 26,-0.2 -2,-0.1 -1,-0.1 -0.489 107.3 9.6 -76.9 142.2 -20.1 -27.4 34.7 20 21 A G T 3 S+ 0 0 52 24,-4.0 -1,-0.2 1,-0.2 25,-0.2 0.390 98.8 128.9 77.0 -3.6 -22.2 -24.4 33.6 21 22 A S < - 0 0 12 -3,-0.8 25,-2.0 23,-0.4 26,-1.1 -0.272 61.6-124.1 -78.5 163.1 -20.9 -24.7 30.0 22 23 A I E -a 47 0A 29 24,-0.2 54,-0.7 23,-0.2 55,-0.5 -0.979 33.7-140.3-109.2 121.7 -22.8 -24.8 26.6 23 24 A V E -a 48 0A 0 24,-2.5 26,-2.2 -2,-0.5 2,-0.4 -0.704 2.5-138.3 -97.6 122.7 -21.7 -27.9 24.7 24 25 A G E -ab 49 78A 0 53,-2.8 55,-2.1 -2,-0.4 2,-0.4 -0.661 27.3-168.5 -68.7 126.7 -21.1 -28.1 21.0 25 26 A V E -ab 50 79A 0 24,-3.0 26,-1.7 -2,-0.4 27,-0.3 -0.986 9.3-173.8-126.7 135.0 -22.6 -31.4 19.7 26 27 A G - 0 0 0 53,-2.5 2,-0.3 -2,-0.4 26,-0.2 0.391 28.0 -96.5 -94.1-128.3 -22.1 -32.9 16.3 27 28 A T + 0 0 30 24,-0.1 54,-0.6 54,-0.1 4,-0.2 -0.984 57.8 79.2-162.3 152.1 -23.8 -36.0 14.8 28 29 A G S > S- 0 0 31 -2,-0.3 4,-2.5 1,-0.1 5,-0.1 -0.425 80.7 -71.5 125.1 162.0 -23.3 -39.7 14.3 29 30 A S H > S+ 0 0 52 2,-0.2 4,-1.7 1,-0.2 -1,-0.1 0.864 131.2 49.2 -54.2 -41.7 -23.6 -43.1 16.1 30 31 A T H > S+ 0 0 7 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.939 113.6 45.0 -67.6 -44.7 -20.5 -42.3 18.1 31 32 A V H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.748 104.2 66.9 -68.1 -26.5 -21.9 -38.9 19.1 32 33 A N H X S+ 0 0 68 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.969 103.3 43.9 -50.7 -55.2 -25.2 -40.7 19.8 33 34 A H H X S+ 0 0 18 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.877 110.2 55.8 -62.5 -39.4 -23.5 -42.4 22.6 34 35 A F H X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.2 3,-0.3 0.908 105.3 51.7 -56.3 -44.2 -21.9 -39.1 23.7 35 36 A I H X S+ 0 0 0 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.884 105.3 58.1 -60.0 -36.5 -25.3 -37.6 23.9 36 37 A D H < S+ 0 0 69 -4,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.846 110.4 41.5 -58.3 -38.6 -26.4 -40.6 26.1 37 38 A A H >< S+ 0 0 0 -4,-1.5 3,-0.9 -3,-0.3 4,-0.3 0.818 108.7 60.1 -77.5 -34.8 -23.6 -39.7 28.6 38 39 A L H >< S+ 0 0 0 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.827 96.7 61.0 -62.4 -29.5 -24.3 -36.0 28.4 39 40 A G G >< S+ 0 0 20 -4,-1.4 3,-1.3 1,-0.3 -1,-0.2 0.782 91.7 68.1 -69.4 -26.3 -27.9 -36.6 29.6 40 41 A T G < S+ 0 0 80 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.588 110.8 33.1 -69.3 -14.0 -26.5 -38.0 32.9 41 42 A M G X S+ 0 0 24 -3,-1.3 3,-1.5 -4,-0.3 -1,-0.3 -0.008 74.7 131.6-131.0 35.2 -25.3 -34.6 33.8 42 43 A S G X + 0 0 40 -3,-1.3 3,-1.2 1,-0.3 -2,-0.1 0.804 66.9 65.3 -55.6 -30.5 -28.0 -32.4 32.2 43 44 A E G 3 S+ 0 0 139 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.673 101.7 45.1 -69.7 -24.3 -28.4 -30.3 35.5 44 45 A E G < S+ 0 0 73 -3,-1.5 -24,-4.0 -25,-0.0 -23,-0.4 0.170 97.5 87.7-107.8 22.0 -24.9 -28.8 35.4 45 46 A I < - 0 0 18 -3,-1.2 20,-0.2 -26,-0.2 -23,-0.2 -0.950 64.7-151.3-114.3 134.2 -24.9 -27.9 31.7 46 47 A K - 0 0 133 -25,-2.0 19,-0.3 -2,-0.4 2,-0.3 0.864 63.8 -86.7 -65.2 -38.9 -26.4 -24.5 30.6 47 48 A G E -a 22 0A 0 -26,-1.1 -24,-2.5 17,-0.1 2,-0.3 -0.985 44.8 -82.2 159.8-160.8 -27.3 -26.2 27.3 48 49 A A E -ac 23 66A 0 17,-2.9 19,-4.9 -2,-0.3 2,-0.4 -0.932 6.5-147.9-142.0 156.9 -26.0 -27.1 23.8 49 50 A V E -a 24 0A 3 -26,-2.2 -24,-3.0 -2,-0.3 2,-0.4 -0.995 28.8-168.1-120.8 128.8 -25.4 -25.9 20.2 50 51 A S E -a 25 0A 7 17,-0.5 -24,-0.2 -2,-0.4 19,-0.1 -0.948 28.8-161.7-122.9 146.4 -25.9 -28.7 17.7 51 52 A S S S+ 0 0 0 -26,-1.7 2,-0.4 -2,-0.4 47,-0.3 0.097 77.6 74.1-103.8 15.2 -25.0 -28.9 14.0 52 53 A S > - 0 0 10 -27,-0.3 4,-2.3 -26,-0.2 5,-0.2 -0.996 66.9-147.9-141.1 134.7 -27.4 -31.8 13.6 53 54 A V H > S+ 0 0 85 -2,-0.4 4,-1.9 1,-0.2 5,-0.2 0.916 103.5 50.3 -63.5 -45.2 -31.2 -32.2 13.4 54 55 A A H > S+ 0 0 67 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.902 112.9 45.7 -60.1 -44.3 -31.1 -35.7 15.1 55 56 A S H > S+ 0 0 6 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.904 109.7 54.2 -68.5 -43.7 -28.9 -34.5 18.0 56 57 A T H X S+ 0 0 22 -4,-2.3 4,-3.2 2,-0.2 -1,-0.2 0.905 109.6 46.6 -51.8 -50.5 -30.9 -31.4 18.7 57 58 A E H X S+ 0 0 121 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.832 114.3 49.1 -68.7 -31.0 -34.1 -33.3 19.0 58 59 A K H X S+ 0 0 54 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.879 110.6 48.6 -73.8 -44.4 -32.4 -35.8 21.2 59 60 A L H <>S+ 0 0 0 -4,-3.0 5,-2.1 2,-0.2 -2,-0.2 0.952 112.1 51.5 -57.6 -49.9 -30.8 -33.1 23.4 60 61 A E H ><5S+ 0 0 101 -4,-3.2 3,-3.9 1,-0.2 -2,-0.2 0.953 105.7 53.0 -48.8 -60.7 -34.3 -31.5 23.7 61 62 A A H 3<5S+ 0 0 89 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.880 107.9 52.6 -42.6 -46.4 -36.0 -34.8 24.7 62 63 A L T 3<5S- 0 0 70 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.428 122.5-110.7 -71.5 -1.0 -33.4 -35.0 27.5 63 64 A G T < 5 + 0 0 64 -3,-3.9 2,-0.6 1,-0.2 -3,-0.2 0.770 65.1 150.3 74.4 31.5 -34.3 -31.4 28.6 64 65 A I < - 0 0 8 -5,-2.1 -1,-0.2 -8,-0.1 -17,-0.1 -0.840 50.7-118.1 -96.1 125.5 -31.1 -29.7 27.4 65 66 A K - 0 0 122 -2,-0.6 -17,-2.9 -19,-0.3 2,-0.5 -0.366 27.5-136.2 -60.4 134.0 -31.6 -26.1 26.4 66 67 A I B -c 48 0A 45 -19,-0.2 2,-0.3 -2,-0.1 -17,-0.2 -0.814 19.2-164.9 -96.4 127.4 -30.7 -25.6 22.7 67 68 A F - 0 0 26 -19,-4.9 -17,-0.5 -2,-0.5 2,-0.3 -0.801 12.3-134.2-101.5 154.3 -28.7 -22.6 21.7 68 69 A D > - 0 0 72 -2,-0.3 3,-2.2 -19,-0.1 4,-0.3 -0.803 25.4-114.9-102.9 158.0 -28.1 -21.1 18.3 69 70 A C G > S+ 0 0 4 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.852 113.3 59.5 -58.8 -40.9 -24.7 -20.0 17.1 70 71 A N G 3 S+ 0 0 46 1,-0.3 -1,-0.3 288,-0.1 286,-0.0 0.563 98.7 61.2 -68.0 -10.7 -25.6 -16.3 16.9 71 72 A E G < S+ 0 0 112 -3,-2.2 2,-0.3 2,-0.0 -1,-0.3 0.527 101.7 59.6 -87.0 -7.0 -26.4 -16.4 20.7 72 73 A V < - 0 0 16 -3,-1.8 3,-0.1 -4,-0.3 286,-0.0 -0.869 58.4-157.5-125.4 147.9 -22.8 -17.3 21.7 73 74 A A S S- 0 0 70 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.599 84.7 -10.8 -93.3 -19.5 -19.4 -15.7 21.2 74 75 A S - 0 0 60 -5,-0.0 2,-0.4 3,-0.0 -1,-0.3 -0.970 57.9-133.5-162.3 167.2 -17.7 -19.1 21.7 75 76 A L E - d 0 109A 2 33,-1.1 35,-2.2 -2,-0.3 36,-0.2 -0.939 16.3-140.1-118.9 147.3 -18.2 -22.7 22.7 76 77 A D E S+ 0 0 82 -54,-0.7 35,-1.9 -2,-0.4 2,-0.3 0.952 83.5 4.6 -65.2 -51.3 -15.8 -24.4 25.1 77 78 A I E - d 0 111A 15 -55,-0.5 -53,-2.8 33,-0.2 2,-0.4 -0.957 52.1-157.4-137.8 154.0 -16.0 -27.6 23.1 78 79 A Y E -bd 24 112A 0 33,-2.4 35,-2.9 -2,-0.3 2,-0.5 -0.994 17.1-159.1-126.8 119.5 -17.5 -29.3 20.0 79 80 A V E +bd 25 113A 0 -55,-2.1 -53,-2.5 -2,-0.4 2,-0.3 -0.903 30.3 137.8-104.3 124.5 -17.8 -33.0 20.1 80 81 A D E - d 0 114A 2 33,-2.2 35,-2.9 -2,-0.5 2,-0.1 -0.971 44.2-115.0-164.0 159.1 -18.0 -34.8 16.8 81 82 A G - 0 0 14 -54,-0.6 2,-0.3 -2,-0.3 35,-0.2 -0.394 27.4-137.2 -93.7 174.6 -17.0 -37.8 14.6 82 83 A A - 0 0 3 33,-0.3 11,-0.2 -2,-0.1 3,-0.2 -0.934 15.3-144.3-132.3 160.1 -14.9 -37.7 11.4 83 84 A D S S- 0 0 33 9,-2.7 2,-0.3 1,-0.5 10,-0.2 0.859 95.0 -6.1 -81.4 -45.1 -15.0 -39.5 8.0 84 85 A E E -G 92 0B 11 8,-1.4 8,-2.0 -3,-0.1 -1,-0.5 -0.971 65.5-168.3-143.4 149.0 -11.3 -39.6 7.9 85 86 A I E -Gh 91 121B 9 35,-2.2 37,-2.4 -2,-0.3 6,-0.2 -0.987 11.7-150.2-136.4 132.4 -8.6 -38.2 10.2 86 87 A N > - 0 0 17 4,-3.4 3,-1.7 -2,-0.3 37,-0.2 -0.285 36.9 -95.1 -92.4-176.7 -4.8 -38.0 9.5 87 88 A A T 3 S+ 0 0 90 36,-0.4 36,-0.1 1,-0.3 -1,-0.1 0.728 126.5 57.5 -73.1 -17.7 -1.8 -38.1 11.8 88 89 A D T 3 S- 0 0 94 35,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.279 119.9-113.1 -91.0 8.3 -1.8 -34.3 11.8 89 90 A R S < S+ 0 0 101 -3,-1.7 113,-2.4 1,-0.3 2,-0.3 0.747 70.4 142.8 60.2 29.1 -5.3 -34.4 13.1 90 91 A E - 0 0 13 111,-0.2 -4,-3.4 106,-0.0 2,-0.3 -0.739 33.7-158.5 -91.5 142.9 -6.7 -33.0 9.9 91 92 A M E -GI 85 197B 0 106,-1.9 106,-2.6 -2,-0.3 2,-0.5 -0.892 27.0-135.0-126.9 153.9 -10.1 -34.5 8.8 92 93 A I E +GI 84 196B 0 -8,-2.0 -9,-2.7 -2,-0.3 -8,-1.4 -0.964 42.0 171.4 -97.1 127.1 -12.6 -35.1 6.0 93 94 A K + 0 0 3 102,-2.5 -11,-0.1 -2,-0.5 6,-0.1 -0.902 39.3 51.2-132.3 158.6 -16.1 -34.3 7.2 94 95 A G > + 0 0 4 -2,-0.3 3,-0.6 36,-0.1 5,-0.4 0.481 60.4 124.6 100.1 3.0 -19.6 -34.0 5.9 95 96 A G T 3 S+ 0 0 15 1,-0.2 -2,-0.1 100,-0.1 4,-0.0 0.910 94.6 10.6 -55.7 -45.0 -19.9 -37.3 4.1 96 97 A G T 3 S+ 0 0 72 2,-0.0 2,-0.3 3,-0.0 -1,-0.2 -0.107 126.7 51.4-128.0 34.2 -23.1 -38.3 6.0 97 98 A A S < S- 0 0 32 -3,-0.6 2,-1.5 -45,-0.0 -45,-0.1 -0.930 100.5 -62.2-163.6 172.7 -24.0 -35.1 7.8 98 99 A A > - 0 0 40 -47,-0.3 4,-2.8 -2,-0.3 5,-0.2 -0.538 49.1-172.7 -74.0 87.7 -24.7 -31.4 7.6 99 100 A L H > S+ 0 0 6 -2,-1.5 4,-2.1 -5,-0.4 -1,-0.2 0.845 79.1 45.6 -52.5 -46.2 -21.2 -30.2 6.3 100 101 A T H > S+ 0 0 5 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.960 113.2 49.4 -70.1 -48.6 -21.8 -26.5 6.5 101 102 A R H > S+ 0 0 48 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.933 112.1 50.3 -51.1 -48.8 -23.4 -26.6 10.0 102 103 A E H X S+ 0 0 5 -4,-2.8 4,-2.7 -51,-0.3 5,-0.2 0.935 109.2 49.1 -58.3 -44.8 -20.5 -28.8 11.3 103 104 A K H X S+ 0 0 12 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.827 112.5 48.3 -73.0 -30.1 -17.7 -26.5 10.0 104 105 A I H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.926 112.5 45.7 -70.4 -49.5 -19.3 -23.4 11.5 105 106 A V H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 3,-0.2 0.935 113.6 51.9 -60.4 -42.5 -19.9 -24.9 15.0 106 107 A A H < S+ 0 0 0 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.824 107.6 53.3 -55.8 -38.8 -16.3 -26.3 14.9 107 108 A A H < S+ 0 0 23 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.843 110.2 46.6 -66.1 -34.7 -15.0 -22.8 14.0 108 109 A I H < S+ 0 0 8 -4,-1.6 -33,-1.1 -3,-0.2 -2,-0.2 0.831 98.5 84.5 -84.3 -29.5 -16.8 -21.2 17.0 109 110 A A E < -d 75 0A 6 -4,-1.9 -33,-0.2 -35,-0.2 -32,-0.1 -0.448 69.1-143.7 -79.4 144.7 -15.7 -23.8 19.6 110 111 A D E S+ 0 0 88 -35,-2.2 2,-0.5 1,-0.2 -33,-0.2 0.918 85.9 34.7 -63.2 -51.4 -12.3 -23.7 21.4 111 112 A K E -d 77 0A 106 -35,-1.9 -33,-2.4 -36,-0.2 2,-0.6 -0.935 65.2-154.2-122.2 133.6 -11.7 -27.4 21.4 112 113 A F E -d 78 0A 0 -2,-0.5 91,-2.5 89,-0.2 92,-1.9 -0.910 10.4-166.2-101.4 117.1 -12.6 -30.0 18.9 113 114 A I E -de 79 204A 1 -35,-2.9 -33,-2.2 -2,-0.6 2,-0.6 -0.913 10.2-156.6-108.2 105.1 -13.0 -33.4 20.5 114 115 A C E -de 80 205A 0 90,-2.6 92,-3.1 -2,-0.8 2,-0.6 -0.744 5.9-164.4 -87.1 122.3 -13.0 -36.0 17.7 115 116 A I E + e 0 206A 0 -35,-2.9 2,-0.3 -2,-0.6 -33,-0.3 -0.905 23.4 147.9-118.2 121.2 -14.7 -39.2 18.6 116 117 A V E - 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