==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECOMBINATION 02-MAR-06 2G88 . COMPND 2 MOLECULE: PROTEIN RECA; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM SMEGMATIS; . AUTHOR R.KRISHNA,G.P.MANJUNATH,P.KUMAR,A.SUROLIA,N.R.CHANDRA, . 331 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17874.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 8.5 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 27 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 3 1 0 1 0 1 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 . 2 2 0 0 0 1 0 1 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 1 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 M 0 0 141 0, 0.0 10,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -97.1 13.2 117.1 -32.0 2 2 A A + 0 0 67 4,-0.1 2,-0.5 3,-0.0 3,-0.4 -0.126 360.0 174.8 170.9 63.0 12.7 120.6 -30.7 3 3 A Q + 0 0 162 1,-0.2 4,-0.1 2,-0.1 0, 0.0 -0.824 68.0 39.8 -94.0 128.3 16.2 121.5 -29.3 4 4 A Q S S+ 0 0 216 -2,-0.5 -1,-0.2 2,-0.2 0, 0.0 0.559 110.8 87.0 99.4 32.6 16.8 125.1 -28.0 5 5 A A S S- 0 0 60 -3,-0.4 2,-0.2 1,-0.3 -2,-0.1 0.131 90.3 -58.6-125.9-129.1 13.3 124.5 -26.7 6 6 A P - 0 0 93 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 -0.523 37.7-108.5-119.6-169.7 12.3 122.8 -23.4 7 7 A D + 0 0 153 -2,-0.2 5,-0.2 -4,-0.1 -4,-0.0 0.129 50.0 173.9-103.9 21.9 12.8 119.5 -21.5 8 8 A R >> - 0 0 183 1,-0.2 3,-0.6 3,-0.1 4,-0.5 -0.003 33.1-133.1 -51.6 123.0 9.3 118.4 -22.0 9 9 A E H 3> S+ 0 0 91 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.420 86.8 83.3 -43.6 -18.7 8.8 114.9 -20.8 10 10 A K H >> S+ 0 0 140 1,-0.2 3,-1.5 2,-0.2 4,-0.7 0.991 96.6 39.5 -57.8 -66.2 6.9 113.4 -23.8 11 11 A A H X> S+ 0 0 62 -3,-0.6 4,-1.2 1,-0.3 3,-1.1 0.837 106.7 62.7 -46.8 -51.2 10.0 112.6 -25.9 12 12 A L H 3X S+ 0 0 84 -4,-0.5 4,-1.8 1,-0.3 -1,-0.3 0.774 95.3 62.6 -49.3 -32.9 12.2 111.4 -23.1 13 13 A E H X S+ 0 0 41 -4,-1.2 4,-3.4 2,-0.2 3,-1.3 0.993 113.0 37.8 -53.0 -73.4 14.1 107.1 -25.1 16 16 A M H 3X>S+ 0 0 39 -4,-1.8 4,-3.3 1,-0.3 5,-0.6 0.893 111.5 63.1 -43.1 -49.6 13.7 105.0 -22.0 17 17 A A H 3X5S+ 0 0 59 -4,-3.2 4,-0.5 1,-0.2 -1,-0.3 0.898 114.3 32.5 -44.3 -48.4 11.0 103.1 -24.0 18 18 A Q H S+ 0 0 58 -4,-3.4 4,-2.9 1,-0.3 5,-0.5 0.969 110.7 44.5 -53.7 -55.6 16.7 101.9 -23.9 20 20 A D H X5S+ 0 0 43 -4,-3.3 4,-0.8 1,-0.2 -1,-0.3 0.840 114.9 55.9 -55.7 -27.0 14.7 99.4 -21.8 21 21 A K H <<< - 0 0 33 -4,-0.8 3,-1.6 -5,-0.5 -1,-0.2 0.055 52.5 -35.6 91.4 157.2 16.3 95.1 -21.4 25 25 A K T 3 S+ 0 0 183 1,-0.2 -4,-0.0 -4,-0.1 -5,-0.0 -0.164 124.2 33.3 -52.3 133.6 14.1 96.2 -18.5 26 26 A G T 3 S+ 0 0 15 2,-0.3 -1,-0.2 211,-0.1 3,-0.1 0.254 75.2 121.0 104.6 -9.8 15.9 98.1 -15.8 27 27 A S S < S+ 0 0 39 -3,-1.6 2,-0.3 1,-0.2 -2,-0.1 0.733 85.4 11.4 -57.9 -25.3 18.5 99.9 -18.1 28 28 A V S S+ 0 0 54 -12,-0.1 -2,-0.3 208,-0.0 2,-0.3 -0.933 74.4 158.3-156.8 131.5 17.2 103.3 -16.9 29 29 A M - 0 0 54 -2,-0.3 2,-0.5 -3,-0.1 3,-0.1 -0.902 41.7-110.2-146.6 171.7 14.9 104.4 -14.1 30 30 A R > - 0 0 114 -2,-0.3 3,-1.7 1,-0.2 -2,-0.0 -0.924 34.7-128.6-104.5 130.3 14.0 107.3 -11.9 31 31 A L T 3 S+ 0 0 101 -2,-0.5 2,-0.6 1,-0.3 -1,-0.2 0.924 107.2 42.9 -46.4 -55.4 15.1 106.6 -8.3 32 32 A G T 3 S+ 0 0 33 -3,-0.1 297,-0.6 298,-0.0 -1,-0.3 -0.116 90.8 137.7 -87.6 42.3 11.7 107.3 -6.8 33 33 A E < - 0 0 73 -3,-1.7 2,-0.5 -2,-0.6 -4,-0.0 -0.015 64.0 -92.0 -76.2 177.6 9.7 105.4 -9.5 34 34 A E - 0 0 102 296,-0.0 2,-0.2 204,-0.0 -1,-0.1 -0.868 49.8-124.0 -92.7 127.4 6.7 102.9 -9.2 35 35 A V - 0 0 31 -2,-0.5 2,-1.1 19,-0.1 203,-0.1 -0.514 11.0-119.4 -79.9 141.1 8.1 99.4 -8.9 36 36 A R - 0 0 79 201,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 -0.639 30.6-145.5 -80.7 97.3 7.1 96.5 -11.2 37 37 A Q - 0 0 70 -2,-1.1 2,-0.1 278,-0.1 18,-0.1 -0.477 17.3-166.2 -70.7 117.5 5.6 93.8 -8.9 38 38 A P - 0 0 45 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.364 22.8-129.5 -94.9 175.7 6.3 90.2 -10.0 39 39 A I S S+ 0 0 163 1,-0.1 2,-0.4 -2,-0.1 277,-0.0 0.884 88.8 55.8 -91.9 -50.6 4.7 86.9 -8.9 40 40 A S + 0 0 59 20,-0.0 20,-0.4 2,-0.0 2,-0.3 -0.744 66.2 142.6 -89.1 131.9 7.7 84.7 -8.0 41 41 A V - 0 0 36 -2,-0.4 15,-0.0 18,-0.1 19,-0.0 -0.962 45.7-126.1-162.8 151.3 10.1 86.1 -5.4 42 42 A I B -A 58 0A 1 16,-1.6 16,-1.2 -2,-0.3 43,-0.1 -0.877 28.5-132.3-107.5 105.2 12.1 84.7 -2.5 43 43 A P - 0 0 46 0, 0.0 14,-0.2 0, 0.0 41,-0.2 -0.311 6.2-144.6 -56.6 137.2 11.4 86.5 0.7 44 44 A T - 0 0 0 12,-0.3 37,-0.3 2,-0.1 36,-0.1 0.585 38.2-115.0 -76.8 -12.8 14.7 87.4 2.4 45 45 A G S S+ 0 0 18 35,-0.1 2,-0.4 36,-0.1 3,-0.1 0.466 93.7 87.3 92.1 -0.6 13.1 86.9 5.8 46 46 A S >> - 0 0 0 1,-0.1 4,-1.9 213,-0.1 3,-1.3 -0.854 65.1-153.7-135.0 97.4 13.4 90.5 6.9 47 47 A I H 3> S+ 0 0 2 -2,-0.4 4,-1.9 1,-0.3 5,-0.4 0.829 97.2 60.0 -35.6 -40.5 10.4 92.6 5.9 48 48 A S H 3> S+ 0 0 24 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.907 106.3 40.9 -58.2 -51.1 12.8 95.5 6.1 49 49 A L H <> S+ 0 0 3 -3,-1.3 4,-1.3 2,-0.2 -1,-0.2 0.726 112.1 64.6 -70.7 -20.5 15.3 94.2 3.4 50 50 A D H >X>S+ 0 0 2 -4,-1.9 3,-1.5 2,-0.2 6,-0.8 1.000 106.7 33.5 -64.0 -72.9 12.2 93.1 1.4 51 51 A V H 3<5S+ 0 0 35 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.680 114.0 65.6 -60.0 -15.3 10.5 96.4 0.6 52 52 A A H 3<5S+ 0 0 8 -4,-0.7 -1,-0.3 -5,-0.4 -2,-0.2 0.874 101.6 45.3 -73.2 -36.9 14.1 97.7 0.5 53 53 A L H <<5S- 0 0 1 -3,-1.5 -1,-0.2 -4,-1.3 -2,-0.2 0.600 110.9-141.0 -77.8 -11.4 14.6 95.5 -2.5 54 54 A G T <5S+ 0 0 14 -4,-0.7 -3,-0.2 1,-0.1 -19,-0.1 0.217 82.8 71.6 73.9 -15.0 11.2 96.9 -3.5 55 55 A I S S- 0 0 45 0, 0.0 3,-0.6 0, 0.0 5,-0.3 -0.152 73.3 -72.8 -57.4 158.7 33.2 92.2 6.2 70 70 A E T 3 S+ 0 0 140 1,-0.2 122,-0.0 123,-0.2 121,-0.0 0.047 114.6 13.0 -47.0 162.1 33.4 89.0 8.2 71 71 A S T 3 S+ 0 0 108 1,-0.1 -1,-0.2 -3,-0.1 141,-0.0 0.740 88.3 122.3 31.1 51.5 30.6 88.2 10.6 72 72 A S S < S- 0 0 7 -3,-0.6 140,-0.1 -4,-0.1 142,-0.1 0.835 86.1 -87.3-101.6 -46.6 28.3 90.9 9.3 73 73 A G S > S+ 0 0 12 -4,-0.2 4,-2.2 138,-0.2 5,-0.2 0.371 85.8 120.5 153.3 -1.2 25.2 88.9 8.3 74 74 A K H > S+ 0 0 7 -5,-0.3 4,-3.1 137,-0.2 5,-0.1 0.970 77.4 44.8 -51.6 -70.7 25.6 87.7 4.8 75 75 A T H > S+ 0 0 43 2,-0.2 4,-4.7 1,-0.2 5,-0.3 0.903 113.4 52.4 -42.8 -54.1 25.4 83.9 5.1 76 76 A T H > S+ 0 0 9 2,-0.3 4,-3.5 1,-0.2 5,-0.3 0.955 109.7 47.8 -44.3 -67.8 22.4 84.3 7.5 77 77 A V H X S+ 0 0 3 -4,-2.2 4,-3.1 2,-0.2 5,-0.3 0.915 118.0 43.4 -37.4 -57.7 20.6 86.4 5.0 78 78 A A H X S+ 0 0 1 -4,-3.1 4,-2.2 1,-0.2 -2,-0.3 0.978 113.2 50.5 -52.2 -68.4 21.5 83.8 2.4 79 79 A L H X S+ 0 0 4 -4,-4.7 4,-1.7 1,-0.2 -1,-0.2 0.742 114.5 45.0 -41.1 -34.9 20.6 81.0 4.8 80 80 A H H X S+ 0 0 21 -4,-3.5 4,-2.5 -3,-0.3 5,-0.3 0.956 110.6 50.5 -76.3 -52.8 17.2 82.6 5.4 81 81 A A H X S+ 0 0 0 -4,-3.1 4,-1.2 -37,-0.3 -2,-0.2 0.780 112.1 54.1 -53.5 -23.9 16.4 83.4 1.8 82 82 A V H X S+ 0 0 1 -4,-2.2 4,-1.7 -5,-0.3 -1,-0.3 0.925 107.0 47.1 -76.3 -48.4 17.4 79.7 1.3 83 83 A A H X S+ 0 0 6 -4,-1.7 4,-1.1 -5,-0.2 3,-0.3 0.978 110.0 52.0 -57.9 -57.4 14.9 78.4 3.9 84 84 A N H >X S+ 0 0 46 -4,-2.5 3,-1.4 1,-0.2 4,-0.5 0.893 103.1 59.1 -47.5 -44.3 12.0 80.5 2.6 85 85 A A H >< S+ 0 0 2 -4,-1.2 3,-2.2 -5,-0.3 -1,-0.2 0.962 105.1 50.4 -48.5 -55.3 12.7 79.1 -0.9 86 86 A Q H >< S+ 0 0 26 -4,-1.7 3,-1.7 -3,-0.3 -1,-0.3 0.680 92.2 75.3 -55.3 -23.5 12.1 75.7 0.5 87 87 A A H << S+ 0 0 94 -3,-1.4 -1,-0.3 -4,-1.1 -2,-0.2 0.635 96.2 51.5 -64.4 -14.5 8.8 76.8 2.1 88 88 A A T << S- 0 0 71 -3,-2.2 -1,-0.3 -4,-0.5 -2,-0.1 -0.268 130.2-102.3-112.2 34.8 7.5 76.6 -1.4 89 89 A G < + 0 0 75 -3,-1.7 2,-0.2 1,-0.1 -3,-0.2 0.866 69.9 157.2 42.3 55.2 8.9 73.1 -1.6 90 90 A G - 0 0 16 -5,-0.2 2,-0.6 51,-0.0 -1,-0.1 -0.642 44.9-118.4-107.9 166.7 12.0 74.0 -3.7 91 91 A I E -d 140 0B 69 48,-0.5 51,-0.9 -2,-0.2 50,-0.5 -0.907 31.3-171.2-102.8 122.6 15.4 72.4 -4.2 92 92 A A E -d 142 0B 1 -2,-0.6 25,-1.6 48,-0.2 51,-0.2 -0.957 6.2-157.3-122.3 127.8 18.3 74.5 -3.1 93 93 A A E -de 143 117B 1 49,-1.0 51,-1.9 -2,-0.5 2,-0.3 -0.520 1.6-160.2 -94.6 164.6 22.0 73.8 -3.7 94 94 A F E -de 144 118B 4 23,-2.0 25,-2.7 49,-0.2 2,-0.8 -0.945 7.0-151.8-148.2 120.9 24.9 75.1 -1.7 95 95 A I E -de 145 119B 1 49,-4.1 51,-3.1 -2,-0.3 2,-0.3 -0.846 17.1-155.4 -99.6 105.8 28.5 75.2 -3.0 96 96 A D + 0 0 8 23,-3.6 51,-0.1 -2,-0.8 -2,-0.0 -0.581 39.4 138.4 -84.2 138.7 31.0 74.9 -0.1 97 97 A A S S+ 0 0 22 -2,-0.3 -1,-0.1 23,-0.1 23,-0.1 0.248 75.0 54.9-155.1 -2.2 34.5 76.3 -0.4 98 98 A E S S- 0 0 70 0, 0.0 -2,-0.1 0, 0.0 49,-0.1 0.570 90.1-141.8-109.2 -22.7 34.9 77.9 3.0 99 99 A H + 0 0 130 47,-0.1 -3,-0.0 1,-0.1 21,-0.0 0.963 66.1 114.7 58.6 50.9 34.1 74.7 4.9 100 100 A A + 0 0 75 2,-0.0 2,-0.2 46,-0.0 -1,-0.1 0.220 25.4 124.0-140.3 20.6 32.1 76.7 7.5 101 101 A L - 0 0 43 1,-0.0 3,-0.0 2,-0.0 -5,-0.0 -0.582 43.9-154.2 -80.1 143.7 28.4 75.9 7.5 102 102 A D >> - 0 0 99 -2,-0.2 3,-3.2 1,-0.1 4,-1.6 -0.865 7.6-158.8-118.8 90.6 26.9 74.7 10.9 103 103 A P H 3> S+ 0 0 56 0, 0.0 4,-1.2 0, 0.0 10,-0.2 0.596 89.9 59.3 -43.5 -16.4 23.9 72.7 9.7 104 104 A E H 3> S+ 0 0 147 2,-0.2 4,-1.1 1,-0.1 5,-0.1 0.777 101.0 49.8 -92.5 -20.5 22.4 73.1 13.0 105 105 A Y H <4 S+ 0 0 59 -3,-3.2 4,-0.4 2,-0.2 -1,-0.1 0.821 112.0 51.1 -78.2 -32.9 22.3 77.0 12.9 106 106 A A H >X>S+ 0 0 0 -4,-1.6 3,-1.7 1,-0.2 4,-1.4 0.923 103.6 60.5 -65.7 -42.3 20.7 76.5 9.5 107 107 A K H 3<5S+ 0 0 51 -4,-1.2 -2,-0.2 1,-0.3 -1,-0.2 0.844 101.6 50.3 -53.5 -40.8 18.3 74.1 11.3 108 108 A K T 3<5S+ 0 0 138 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.568 107.9 55.3 -78.9 -5.7 17.0 76.8 13.6 109 109 A L T <45S- 0 0 17 -3,-1.7 -2,-0.2 -4,-0.4 -1,-0.2 0.751 125.1 -89.8 -95.4 -29.8 16.4 79.2 10.7 110 110 A G T <5S+ 0 0 48 -4,-1.4 -3,-0.2 1,-0.3 -4,-0.1 0.076 75.8 141.3 143.0 -24.4 14.1 77.0 8.6 111 111 A V < - 0 0 9 -5,-1.1 2,-1.2 -32,-0.1 -1,-0.3 -0.150 46.9-144.3 -50.4 132.2 16.6 75.1 6.3 112 112 A D >> - 0 0 75 1,-0.2 3,-2.0 -29,-0.1 4,-1.4 -0.773 23.1-175.0 -98.7 82.8 15.7 71.5 5.7 113 113 A T G >4 S+ 0 0 41 -2,-1.2 3,-0.6 1,-0.3 -1,-0.2 0.876 74.6 63.3 -49.5 -45.4 19.3 70.5 5.7 114 114 A D G 34 S+ 0 0 148 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.0 0.742 109.4 41.5 -55.7 -22.6 18.6 66.9 4.8 115 115 A S G <4 S+ 0 0 63 -3,-2.0 -1,-0.3 2,-0.1 2,-0.2 0.740 92.8 106.5 -93.9 -24.2 17.1 68.1 1.5 116 116 A L << - 0 0 17 -4,-1.4 2,-0.7 -3,-0.6 -23,-0.2 -0.384 68.1-136.5 -62.9 119.5 19.9 70.7 1.0 117 117 A L E -e 93 0B 77 -25,-1.6 -23,-2.0 -2,-0.2 2,-0.6 -0.673 24.8-173.4 -79.0 114.6 22.5 69.8 -1.7 118 118 A V E -e 94 0B 69 -2,-0.7 2,-0.3 -25,-0.2 -23,-0.2 -0.922 3.2-176.4-117.0 108.8 25.9 70.6 -0.3 119 119 A S E -e 95 0B 27 -25,-2.7 -23,-3.6 -2,-0.6 8,-0.0 -0.760 15.3-156.4-100.9 148.0 28.8 70.3 -2.7 120 120 A Q - 0 0 121 -2,-0.3 -23,-0.1 -25,-0.2 -25,-0.1 -0.702 25.6-138.7-126.8 81.4 32.4 70.8 -1.6 121 121 A P - 0 0 20 0, 0.0 5,-0.0 0, 0.0 6,-0.0 -0.062 9.6-145.0 -47.9 127.1 34.3 71.8 -4.8 122 122 A D S S- 0 0 122 3,-0.1 2,-0.2 2,-0.0 3,-0.0 0.733 80.2 -19.4 -59.6 -30.3 37.8 70.4 -5.5 123 123 A T S > S- 0 0 25 1,-0.1 4,-1.0 28,-0.0 3,-0.5 -0.825 79.7 -79.2-158.4-162.4 38.8 73.7 -7.2 124 124 A G H > S+ 0 0 0 28,-2.2 4,-1.1 -2,-0.2 2,-0.7 0.881 119.1 59.7 -84.1 -39.3 37.5 76.8 -8.8 125 125 A E H 4 S+ 0 0 70 27,-0.3 -1,-0.2 1,-0.2 -3,-0.1 -0.074 109.2 48.7 -79.5 36.5 36.7 75.3 -12.2 126 126 A Q H >>S+ 0 0 61 -2,-0.7 4,-4.3 -3,-0.5 5,-0.6 0.505 99.8 54.8-139.3 -46.5 34.3 73.0 -10.4 127 127 A A H <5S+ 0 0 1 -4,-1.0 4,-0.2 1,-0.2 -2,-0.1 0.783 118.1 43.3 -64.0 -25.8 32.1 75.0 -8.0 128 128 A L T X5S+ 0 0 13 -4,-1.1 4,-2.7 3,-0.2 -1,-0.2 0.838 119.5 42.4 -84.2 -39.0 31.3 77.0 -11.2 129 129 A E H >5S+ 0 0 33 2,-0.2 4,-3.2 -5,-0.2 5,-0.3 0.935 117.0 43.5 -73.0 -52.4 30.9 73.8 -13.3 130 130 A I H X5S+ 0 0 49 -4,-4.3 4,-1.0 2,-0.2 -3,-0.2 0.847 115.5 56.8 -61.0 -31.5 29.0 71.7 -10.8 131 131 A A H >>X S+ 0 0 15 -4,-2.7 4,-4.3 1,-0.3 3,-1.1 0.949 119.7 53.2 -53.8 -55.4 26.0 75.5 -13.9 133 133 A M H 3< S+ 0 0 134 -4,-3.2 -1,-0.3 1,-0.3 4,-0.2 0.739 114.9 42.6 -54.1 -25.0 25.8 71.7 -14.6 134 134 A L H - 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