==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECOMBINATION 28-DEC-06 2OE2 . COMPND 2 MOLECULE: PROTEIN RECA; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM SMEGMATIS; . AUTHOR R.KRISHNA,J.RAJAN PRABU,G.P.MANJUNATH,S.DATTA,N.R.CHANDRA, . 326 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16737.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 10.7 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 . 2 0.6 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 . 34 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 2 1 0 1 0 0 3 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 0 2 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 PARALLEL BRIDGES PER LADDER . 0 3 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 5 A A 0 0 119 0, 0.0 4,-0.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -49.6 -30.7 44.6 21.4 2 6 A P > + 0 0 99 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.860 360.0 24.6 -79.5 -99.1 -29.2 46.2 24.6 3 7 A D H > S+ 0 0 126 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.560 118.7 67.0 -44.7 -23.5 -27.4 44.0 27.1 4 8 A R H > S+ 0 0 57 2,-0.2 4,-2.7 3,-0.2 -1,-0.2 0.990 103.0 34.7 -68.3 -80.7 -26.6 41.6 24.2 5 9 A E H > S+ 0 0 112 1,-0.2 4,-1.9 -4,-0.2 5,-0.2 0.813 122.6 55.5 -46.2 -28.5 -24.3 43.4 21.9 6 10 A K H X S+ 0 0 58 -4,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.960 108.5 41.3 -71.7 -52.8 -23.0 44.9 25.1 7 11 A A H X S+ 0 0 56 -4,-2.6 4,-2.3 -3,-0.2 -2,-0.2 0.805 118.1 51.0 -65.8 -28.4 -22.2 41.6 26.9 8 12 A L H X S+ 0 0 82 -4,-2.7 4,-2.7 2,-0.2 5,-0.4 0.993 107.2 46.6 -70.6 -67.1 -20.8 40.2 23.7 9 13 A E H X S+ 0 0 145 -4,-1.9 4,-1.2 1,-0.3 -1,-0.2 0.801 117.9 48.9 -45.7 -33.5 -18.4 43.0 22.6 10 14 A L H X S+ 0 0 55 -4,-1.4 4,-2.4 -5,-0.2 -1,-0.3 0.949 108.5 50.9 -72.7 -52.6 -17.2 42.8 26.2 11 15 A A H X S+ 0 0 48 -4,-2.3 4,-1.0 1,-0.3 -2,-0.2 0.938 109.5 49.6 -50.0 -56.1 -16.8 39.1 26.4 12 16 A M H >X S+ 0 0 33 -4,-2.7 4,-2.2 1,-0.2 3,-0.9 0.884 107.8 57.4 -51.5 -41.0 -14.7 39.0 23.2 13 17 A A H 3X S+ 0 0 58 -4,-1.2 4,-1.7 -5,-0.4 -1,-0.2 0.967 102.7 50.9 -53.9 -55.8 -12.7 41.7 24.9 14 18 A Q H 3X S+ 0 0 138 -4,-2.4 4,-0.9 1,-0.2 -1,-0.3 0.683 113.8 52.6 -56.2 -16.2 -12.0 39.5 27.9 15 19 A I H - 0 0 127 -2,-0.2 3,-0.7 1,-0.1 -2,-0.0 -0.583 31.7-124.7 -77.3 126.3 -16.6 38.7 12.7 27 31 A L T 3 S+ 0 0 114 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 0.472 105.9 60.4 -47.9 -3.9 -15.9 38.0 9.1 28 32 A G T 3 S+ 0 0 58 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 -0.293 76.8 128.8-123.1 50.9 -17.1 41.5 8.2 29 33 A E < - 0 0 82 -3,-0.7 -4,-0.0 1,-0.1 -2,-0.0 -0.401 58.4-134.4 -95.8 178.9 -14.6 43.7 10.2 30 34 A E - 0 0 172 -2,-0.1 -1,-0.1 220,-0.0 0, 0.0 0.612 42.5-140.6-105.7 -22.1 -12.4 46.6 9.0 31 35 A V - 0 0 48 2,-0.0 219,-0.1 219,-0.0 218,-0.0 0.626 5.3-115.7 65.4 141.6 -9.2 45.4 10.8 32 36 A R - 0 0 246 217,-0.1 217,-0.0 1,-0.1 218,-0.0 0.794 49.9 -71.6 -74.8-112.0 -6.7 47.7 12.6 33 37 A Q + 0 0 147 1,-0.0 3,-0.2 3,-0.0 -1,-0.1 -0.657 32.4 177.9-160.8 100.8 -3.1 48.0 11.3 34 38 A P - 0 0 41 0, 0.0 22,-0.4 0, 0.0 -1,-0.0 0.084 25.0-173.2 -85.9 21.0 -0.2 45.5 11.3 35 39 A I + 0 0 126 20,-0.1 2,-0.2 2,-0.0 21,-0.0 0.187 62.7 82.4 25.2 -78.0 1.8 48.1 9.5 36 40 A S + 0 0 56 -3,-0.2 20,-1.5 20,-0.1 2,-0.3 -0.326 64.7 144.1 -48.8 108.8 4.7 45.7 9.0 37 41 A V E -A 55 0A 32 18,-0.2 17,-0.1 -2,-0.2 16,-0.0 -0.930 45.1-136.6-158.1 128.8 3.5 43.8 5.9 38 42 A I E -A 54 0A 2 16,-2.6 16,-2.2 -2,-0.3 42,-0.0 -0.766 27.6-121.3 -95.0 112.5 5.2 42.3 2.9 39 43 A P - 0 0 59 0, 0.0 42,-0.2 0, 0.0 41,-0.2 -0.210 16.2-147.2 -46.8 131.2 3.5 43.0 -0.4 40 44 A T - 0 0 1 2,-0.4 2,-2.0 1,-0.2 37,-0.3 0.174 36.1-114.7 -89.3 17.7 2.9 39.5 -1.8 41 45 A G S S+ 0 0 32 35,-0.2 -1,-0.2 36,-0.1 2,-0.1 -0.590 98.1 80.7 85.0 -78.5 3.4 40.8 -5.3 42 46 A S > - 0 0 2 -2,-2.0 4,-0.8 1,-0.2 -2,-0.4 -0.380 65.8-158.0 -63.2 132.5 -0.2 40.2 -6.3 43 47 A I H > S+ 0 0 34 2,-0.2 4,-2.2 1,-0.2 5,-0.4 0.867 90.7 63.9 -78.9 -35.5 -2.5 43.0 -5.1 44 48 A S H > S+ 0 0 13 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.946 108.0 41.3 -49.8 -54.6 -5.5 40.6 -5.3 45 49 A L H > S+ 0 0 1 1,-0.2 4,-2.0 2,-0.2 8,-0.3 0.768 109.7 63.8 -66.5 -24.9 -4.0 38.4 -2.6 46 50 A D H < S+ 0 0 21 -4,-0.8 6,-1.5 2,-0.2 7,-0.9 0.978 106.7 37.4 -64.6 -57.6 -2.9 41.5 -0.7 47 51 A V H >< S+ 0 0 57 -4,-2.2 3,-1.2 1,-0.2 -1,-0.2 0.782 110.8 67.3 -64.1 -25.0 -6.3 42.9 0.1 48 52 A A H 3< S+ 0 0 3 -4,-1.3 -1,-0.2 -5,-0.4 -2,-0.2 0.953 95.0 52.3 -58.4 -51.7 -7.3 39.3 0.5 49 53 A L T 3< S- 0 0 0 -4,-2.0 2,-1.6 -3,-0.3 -1,-0.3 0.563 106.9-138.5 -62.4 -4.7 -5.0 39.1 3.6 50 54 A G S < S+ 0 0 27 -3,-1.2 -1,-0.2 -4,-0.2 -2,-0.1 -0.054 96.0 66.8 73.1 -38.2 -7.0 42.1 4.6 51 55 A I S S- 0 0 25 -2,-1.6 -1,-0.2 2,-0.2 -4,-0.2 0.546 113.3-113.4 -88.7 -9.4 -3.8 43.7 5.8 52 56 A G S S+ 0 0 23 -6,-1.5 -5,-0.2 -7,-0.2 -6,-0.2 0.988 79.9 5.8 74.7 66.3 -2.4 44.0 2.3 53 57 A G S S- 0 0 0 -7,-0.9 -2,-0.2 -8,-0.3 -1,-0.1 -0.479 106.4 -37.0 119.1 169.4 0.6 41.6 2.4 54 58 A L E -A 38 0A 1 -16,-2.2 -16,-2.6 -2,-0.2 2,-0.3 -0.504 64.2-113.5 -71.4 125.1 2.2 39.0 4.6 55 59 A P E > -A 37 0A 2 0, 0.0 3,-0.9 0, 0.0 -18,-0.2 -0.385 35.3-123.4 -59.6 116.4 2.1 40.0 8.3 56 60 A R T 3 S+ 0 0 88 -20,-1.5 129,-0.1 -22,-0.4 3,-0.1 -0.377 89.9 29.7 -66.2 139.2 5.6 40.6 9.4 57 61 A G T 3 S+ 0 0 8 1,-0.3 2,-0.3 80,-0.3 -1,-0.2 0.639 100.3 100.6 89.8 17.2 6.9 38.5 12.3 58 62 A R S < S- 0 0 74 -3,-0.9 129,-3.5 126,-0.1 2,-0.5 -0.778 73.9-105.0-129.4 174.4 4.7 35.5 11.7 59 63 A V E -b 187 0B 2 157,-0.3 159,-2.0 -2,-0.3 160,-1.1 -0.878 34.7-168.6-103.0 124.8 4.8 32.0 10.3 60 64 A I E -bc 188 219B 0 127,-4.0 129,-2.4 -2,-0.5 2,-0.4 -0.853 7.4-160.8-112.4 149.2 3.1 31.5 7.0 61 65 A E E -bc 189 220B 4 158,-1.2 160,-3.4 -2,-0.3 2,-0.7 -0.975 2.6-169.5-132.2 117.1 2.4 28.2 5.2 62 66 A I E +bc 190 221B 0 127,-2.6 129,-2.6 -2,-0.4 2,-0.3 -0.920 19.6 177.7-107.0 107.5 1.7 28.1 1.5 63 67 A Y E +bc 191 222B 39 158,-2.3 160,-1.8 -2,-0.7 129,-0.2 -0.856 14.9 115.7-115.6 149.1 0.4 24.7 0.7 64 68 A G E -b 192 0B 1 127,-0.8 129,-0.9 -2,-0.3 160,-0.1 -0.861 58.9 -70.9 168.1 161.3 -0.8 23.1 -2.5 65 69 A P E > -b 193 0B 14 0, 0.0 3,-0.9 0, 0.0 5,-0.3 0.059 69.2 -70.8 -58.9 176.3 -0.2 20.5 -5.2 66 70 A E T 3 S+ 0 0 143 127,-0.5 159,-0.2 1,-0.2 129,-0.1 -0.285 115.0 25.2 -71.8 157.7 2.7 20.7 -7.6 67 71 A S T 3 S+ 0 0 72 -3,-0.1 -1,-0.2 1,-0.1 171,-0.1 0.384 87.9 115.8 71.5 -3.5 2.9 23.3 -10.4 68 72 A S S < S- 0 0 3 -3,-0.9 156,-0.1 155,-0.1 -2,-0.1 0.990 85.6-106.6 -56.9 -76.0 0.5 25.6 -8.5 69 73 A G > + 0 0 13 154,-0.2 4,-1.7 -5,-0.1 5,-0.1 0.357 65.9 143.5 154.4 17.6 2.8 28.5 -7.9 70 74 A K H > S+ 0 0 15 -5,-0.3 4,-1.9 1,-0.2 3,-0.4 0.894 77.9 39.4 -43.6 -61.6 3.7 28.3 -4.2 71 75 A T H > S+ 0 0 43 1,-0.2 4,-5.1 2,-0.2 5,-0.4 0.920 104.6 68.0 -59.3 -45.7 7.3 29.5 -4.5 72 76 A T H > S+ 0 0 9 2,-0.2 4,-2.5 3,-0.2 -1,-0.2 0.892 109.3 38.5 -40.3 -49.5 6.5 32.1 -7.1 73 77 A V H X S+ 0 0 3 -4,-1.7 4,-3.1 -3,-0.4 5,-0.4 0.991 117.7 48.4 -60.8 -75.5 4.6 33.9 -4.3 74 78 A A H X S+ 0 0 1 -4,-1.9 4,-0.9 1,-0.3 -2,-0.2 0.793 113.5 48.7 -28.9 -56.3 7.2 33.0 -1.6 75 79 A L H >X S+ 0 0 10 -4,-5.1 4,-2.8 2,-0.2 3,-1.8 0.961 114.2 44.2 -53.8 -57.9 9.9 34.3 -4.0 76 80 A H H 3X S+ 0 0 22 -4,-2.5 4,-2.8 -3,-0.4 5,-0.3 0.949 107.3 59.1 -49.9 -53.8 8.0 37.5 -4.7 77 81 A A H 3X S+ 0 0 0 -4,-3.1 4,-1.1 1,-0.3 -1,-0.3 0.743 114.0 40.5 -47.8 -22.5 7.3 37.8 -1.0 78 82 A V H X S+ 0 0 17 -4,-2.0 3,-1.1 1,-0.2 4,-1.0 0.898 96.9 63.9 -83.5 -48.7 14.4 42.5 -0.2 83 87 A A T 3< S+ 0 0 91 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.220 99.3 63.0 -64.1 17.3 13.9 45.7 -2.3 84 88 A A T 34 S- 0 0 82 -3,-0.3 -1,-0.3 -4,-0.2 3,-0.1 -0.187 131.5 -86.2-135.1 37.0 13.4 47.4 1.1 85 89 A G T <4 S+ 0 0 73 -3,-1.1 -2,-0.2 1,-0.2 2,-0.2 0.736 84.7 150.2 64.0 22.9 16.8 46.8 2.6 86 90 A G < - 0 0 12 -4,-1.0 2,-0.5 -5,-0.4 -1,-0.2 -0.503 44.7-136.4 -88.3 157.1 15.7 43.5 3.8 87 91 A I - 0 0 68 48,-0.4 50,-3.2 -2,-0.2 51,-1.1 -0.964 22.4-163.7-113.7 121.7 17.8 40.4 4.3 88 92 A A E -d 138 0B 0 -2,-0.5 25,-1.9 23,-0.3 2,-0.4 -0.768 6.3-163.9-106.1 150.8 16.2 37.1 3.0 89 93 A A E -de 139 113B 2 49,-2.6 51,-1.6 -2,-0.3 2,-0.5 -0.996 3.5-160.7-133.8 138.5 17.2 33.5 3.8 90 94 A F - 0 0 7 23,-2.5 2,-2.0 -2,-0.4 25,-0.4 -0.838 3.7-161.7-124.7 93.9 16.2 30.5 1.9 91 95 A I - 0 0 1 -2,-0.5 51,-1.2 23,-0.2 2,-0.2 -0.490 22.3-165.0 -75.6 79.7 16.5 27.1 3.8 92 96 A D B +j 142 0C 4 -2,-2.0 51,-0.1 23,-1.2 49,-0.1 -0.424 31.3 153.5 -69.8 134.6 16.4 24.8 0.7 93 97 A A S S+ 0 0 25 49,-0.7 -1,-0.1 -2,-0.2 50,-0.1 0.180 72.4 60.7-142.1 8.4 15.8 21.1 1.2 94 98 A E S S- 0 0 75 2,-0.1 3,-0.1 48,-0.0 49,-0.1 0.514 91.3-138.5-111.9 -13.7 14.3 20.4 -2.2 95 99 A H + 0 0 125 1,-0.2 2,-0.3 47,-0.1 21,-0.0 0.938 67.5 123.3 51.2 45.4 17.3 21.4 -4.1 96 100 A A + 0 0 55 46,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.766 24.5 118.4-141.3 91.8 14.8 23.0 -6.4 97 101 A L - 0 0 57 -2,-0.3 -5,-0.0 -3,-0.1 0, 0.0 -0.962 42.3-153.6-154.4 135.7 15.3 26.7 -7.0 98 102 A D >> - 0 0 95 -2,-0.3 4,-2.7 1,-0.2 3,-1.0 -0.857 4.6-170.6-121.5 97.9 16.0 28.6 -10.2 99 103 A P H 3> S+ 0 0 64 0, 0.0 4,-3.2 0, 0.0 5,-0.4 0.924 85.3 63.5 -46.4 -60.7 17.8 31.9 -9.8 100 104 A E H 3> S+ 0 0 66 1,-0.2 4,-1.4 2,-0.2 -2,-0.0 0.829 115.2 36.3 -33.2 -44.8 17.4 33.0 -13.4 101 105 A Y H <> S+ 0 0 46 -3,-1.0 4,-1.0 2,-0.2 3,-0.3 0.959 114.8 51.1 -76.4 -58.3 13.7 32.9 -12.5 102 106 A A H X>S+ 0 0 0 -4,-2.7 5,-1.9 1,-0.2 4,-0.6 0.687 111.1 55.0 -55.7 -13.9 13.9 34.2 -9.0 103 107 A K H ><5S+ 0 0 49 -4,-3.2 3,-0.7 -5,-0.3 -1,-0.2 0.898 100.6 54.8 -84.2 -45.0 16.0 37.0 -10.5 104 108 A K H 3<5S+ 0 0 128 -4,-1.4 -2,-0.2 -5,-0.4 -1,-0.2 0.615 106.6 55.8 -62.9 -11.9 13.4 38.0 -13.0 105 109 A L H 3<5S- 0 0 22 -4,-1.0 -1,-0.2 2,-0.1 -2,-0.2 0.773 126.5 -93.7 -90.8 -30.8 11.0 38.4 -10.1 106 110 A G T <<5S+ 0 0 41 -3,-0.7 2,-0.3 -4,-0.6 -3,-0.2 0.513 72.8 143.1 129.2 12.3 13.1 40.8 -8.1 107 111 A V < - 0 0 10 -5,-1.9 2,-1.6 -8,-0.2 -1,-0.3 -0.658 48.8-137.0 -85.4 135.8 15.2 38.7 -5.7 108 112 A D > + 0 0 79 -2,-0.3 3,-0.7 1,-0.2 -20,-0.1 -0.685 30.8 175.0 -90.2 82.7 18.8 39.8 -5.1 109 113 A T G > S+ 0 0 43 -2,-1.6 3,-4.6 1,-0.3 -1,-0.2 0.947 72.6 61.0 -54.6 -55.9 20.2 36.3 -5.3 110 114 A D G 3 S+ 0 0 154 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.830 114.8 37.7 -40.4 -38.4 23.8 37.3 -4.9 111 115 A S G < S+ 0 0 69 -3,-0.7 2,-0.6 2,-0.1 -23,-0.3 0.182 95.7 111.9-102.1 16.6 22.7 38.7 -1.6 112 116 A L < - 0 0 19 -3,-4.6 2,-0.3 -25,-0.1 -23,-0.2 -0.801 64.5-135.4 -96.5 122.2 20.4 35.9 -0.8 113 117 A L B +e 89 0B 73 -25,-1.9 -23,-2.5 -2,-0.6 2,-0.3 -0.571 27.8 178.3 -72.7 135.3 21.3 33.5 2.0 114 118 A V - 0 0 79 -2,-0.3 -23,-0.2 -25,-0.2 2,-0.1 -0.775 4.1-176.7-145.5 98.5 20.7 29.9 0.9 115 119 A S - 0 0 37 -25,-0.4 -23,-1.2 -2,-0.3 8,-0.0 -0.354 14.3-154.0 -86.8 168.4 21.4 27.0 3.2 116 120 A Q - 0 0 100 -25,-0.1 -23,-0.1 -2,-0.1 -25,-0.1 -0.391 15.1-156.1-145.1 66.0 21.1 23.2 2.3 117 121 A P - 0 0 12 0, 0.0 3,-0.1 0, 0.0 4,-0.0 0.067 11.7-151.9 -41.4 147.6 20.5 21.1 5.4 118 122 A D S S+ 0 0 123 1,-0.0 2,-0.3 2,-0.0 3,-0.1 0.425 81.4 20.8-101.6 -7.7 21.5 17.4 5.3 119 123 A T S > S- 0 0 32 1,-0.2 4,-2.0 28,-0.0 5,-0.1 -0.932 82.5-107.5-150.7 171.5 18.8 16.5 7.8 120 124 A G H > S+ 0 0 1 28,-1.8 4,-2.1 -2,-0.3 3,-0.5 0.999 115.5 50.5 -67.7 -67.6 15.6 17.9 9.3 121 125 A E H > S+ 0 0 56 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.791 112.7 52.3 -37.9 -37.9 16.9 18.9 12.7 122 126 A Q H > S+ 0 0 68 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.958 105.4 51.1 -67.0 -53.6 19.6 20.7 10.9 123 127 A A H X S+ 0 0 2 -4,-2.0 4,-1.5 -3,-0.5 -2,-0.2 0.875 119.7 37.8 -51.9 -41.5 17.4 22.6 8.6 124 128 A L H X S+ 0 0 5 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.878 111.8 54.1 -81.4 -42.1 15.3 23.8 11.5 125 129 A E H X S+ 0 0 113 -4,-3.0 4,-2.0 -5,-0.3 5,-0.4 0.948 111.2 49.5 -57.1 -46.2 18.1 24.4 14.1 126 130 A I H X S+ 0 0 46 -4,-2.6 4,-3.7 1,-0.2 5,-0.2 0.960 108.4 50.4 -54.8 -57.4 19.8 26.6 11.5 127 131 A A H < S+ 0 0 0 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.825 108.8 57.7 -52.1 -31.4 16.7 28.6 10.8 128 132 A D H >X S+ 0 0 19 -4,-2.0 4,-2.1 2,-0.2 3,-1.8 0.995 115.8 29.1 -64.4 -66.2 16.4 29.0 14.6 129 133 A M H 3X S+ 0 0 127 -4,-2.0 4,-1.5 1,-0.3 -2,-0.2 0.847 114.9 63.1 -64.9 -31.2 19.7 30.7 15.3 130 134 A L H 3< S+ 0 0 42 -4,-3.7 6,-0.5 -5,-0.4 -1,-0.3 0.498 111.1 42.6 -70.0 0.7 19.6 32.2 11.8 131 135 A V H X4 S+ 0 0 1 -3,-1.8 3,-2.6 -5,-0.2 -2,-0.2 0.749 99.9 64.0-109.9 -44.9 16.6 33.9 13.3 132 136 A R H 3< S+ 0 0 138 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.1 0.866 87.6 78.6 -46.2 -41.5 17.7 34.9 16.7 133 137 A S T 3< S- 0 0 70 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.1 0.636 92.1-141.5 -43.8 -23.0 20.2 37.1 15.0 134 138 A G S < S+ 0 0 47 -3,-2.6 -1,-0.2 1,-0.1 -2,-0.1 0.736 77.6 102.0 62.6 17.7 17.4 39.7 14.3 135 139 A A + 0 0 51 -4,-0.2 -48,-0.4 -5,-0.2 -4,-0.1 0.890 59.3 70.4 -93.4 -62.7 19.1 40.1 10.9 136 140 A L - 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