==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 03-JUN-08 3DC7 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN LP_3323; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS PLANTARUM; . AUTHOR A.P.KUZIN,M.ABASHIDZE,S.M.VOROBIEV,J.SEETHARAMAN,L.ZHAO,L.MA . 630 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22000.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 412 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 . 31 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 182 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 6 3 0 3 0 3 0 0 0 0 1 5 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 3 6 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 PARALLEL BRIDGES PER LADDER . 7 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 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 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 18 A H 0 0 127 0, 0.0 211,-2.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 144.5 26.9 52.7 77.0 2 19 A V B +A 211 0A 1 209,-0.2 2,-0.3 198,-0.2 209,-0.2 -0.626 360.0 153.2 -78.5 124.1 24.3 55.2 78.2 3 20 A S - 0 0 32 207,-1.6 2,-0.3 -2,-0.4 27,-0.1 -0.968 24.2-156.8-142.9 158.3 25.6 57.8 80.6 4 21 A F - 0 0 5 -2,-0.3 64,-0.1 1,-0.1 29,-0.0 -0.959 13.0-150.2-134.6 154.8 24.7 61.4 81.6 5 22 A K S S+ 0 0 102 -2,-0.3 32,-2.1 1,-0.2 31,-1.8 0.750 92.6 28.9 -95.9 -27.5 26.6 64.3 83.1 6 23 A R S S+ 0 0 49 30,-0.2 61,-1.8 29,-0.2 62,-0.9 -0.472 76.3 173.1-135.1 61.2 23.9 66.1 85.0 7 24 A P E -b 68 0B 0 0, 0.0 32,-2.1 0, 0.0 2,-0.4 -0.357 17.8-152.6 -71.0 151.9 21.2 63.7 86.1 8 25 A A E -bc 69 39B 0 60,-2.3 62,-2.5 30,-0.2 2,-0.6 -0.997 4.9-157.3-125.8 131.3 18.3 64.7 88.4 9 26 A W E -bc 70 40B 0 30,-2.9 32,-3.0 -2,-0.4 2,-0.6 -0.902 8.0-173.3-116.5 105.6 16.7 62.2 90.6 10 27 A L E +bc 71 41B 0 60,-3.2 62,-2.8 -2,-0.6 2,-0.3 -0.883 36.4 91.6-101.8 122.1 13.1 62.9 91.8 11 28 A G E -bc 72 42B 0 30,-1.3 32,-1.6 -2,-0.6 62,-0.2 -0.892 62.8 -75.9-172.7-157.5 11.7 60.5 94.4 12 29 A D S >> S- 0 0 3 60,-0.9 4,-2.7 30,-0.3 3,-0.8 0.077 77.6 -47.4-107.7-144.5 11.0 59.3 97.9 13 30 A S T 34 S+ 0 0 10 30,-0.3 31,-0.2 1,-0.2 7,-0.1 0.744 130.1 63.5 -68.3 -26.3 13.2 57.6 100.5 14 31 A I T 34 S+ 0 0 7 1,-0.2 11,-0.3 58,-0.2 -1,-0.2 0.793 117.7 30.3 -66.8 -28.7 14.6 55.0 98.1 15 32 A T T <4 S+ 0 0 0 -3,-0.8 27,-0.3 57,-0.2 -2,-0.2 0.754 100.8 101.7 -93.9 -35.2 16.1 58.1 96.3 16 33 A A S >< S- 0 0 1 -4,-2.7 3,-0.6 25,-0.1 27,-0.1 -0.206 72.2-133.7 -60.4 139.9 16.6 60.4 99.3 17 34 A N T 3 S+ 0 0 129 25,-0.3 2,-1.3 1,-0.2 -1,-0.1 0.834 98.6 76.2 -59.5 -33.0 20.1 60.7 100.8 18 35 A N T 3 S+ 0 0 109 24,-0.2 -1,-0.2 2,-0.0 -2,-0.1 0.102 80.3 148.1 -66.5 28.6 18.6 60.3 104.3 19 36 A G < - 0 0 23 -2,-1.3 -5,-0.1 -3,-0.6 -2,-0.1 -0.055 64.4-132.9 -82.0 164.6 18.3 56.5 103.7 20 37 A L S S+ 0 0 111 -7,-0.1 2,-0.4 167,-0.1 -1,-0.1 0.667 101.4 64.7 -75.7 -24.6 18.4 53.2 105.6 21 38 A A S S- 0 0 6 167,-0.1 -2,-0.2 166,-0.1 3,-0.1 -0.877 76.1-153.1 -96.6 135.2 20.6 51.9 102.8 22 39 A T S S+ 0 0 114 -2,-0.4 2,-0.5 1,-0.2 -1,-0.1 0.773 82.7 48.7 -80.9 -25.8 24.0 53.8 102.6 23 40 A V S S- 0 0 64 4,-0.0 -1,-0.2 3,-0.0 169,-0.2 -0.919 75.6-165.7-123.8 105.5 24.5 53.2 98.9 24 41 A H >> - 0 0 3 -2,-0.5 4,-1.9 -3,-0.1 3,-0.6 -0.342 35.1-105.7 -89.4 165.3 21.6 54.0 96.5 25 42 A Y H 3> S+ 0 0 0 -11,-0.3 4,-2.4 1,-0.2 5,-0.2 0.889 121.7 50.9 -56.3 -40.2 21.1 53.1 92.9 26 43 A H H 3> S+ 0 0 2 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.757 105.0 56.4 -73.7 -22.7 21.8 56.6 91.8 27 44 A D H <> S+ 0 0 64 -3,-0.6 4,-1.6 2,-0.2 -1,-0.2 0.896 109.3 47.2 -72.2 -41.1 25.1 56.7 93.8 28 45 A I H X S+ 0 0 40 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.956 117.6 41.9 -58.6 -52.8 26.2 53.6 91.9 29 46 A L H X S+ 0 0 2 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.884 110.0 55.6 -67.2 -40.8 25.2 55.1 88.5 30 47 A A H X>S+ 0 0 13 -4,-2.6 5,-1.8 1,-0.2 4,-0.6 0.894 111.3 46.1 -59.8 -39.2 26.6 58.6 89.3 31 48 A A H ><5S+ 0 0 72 -4,-1.6 3,-0.8 2,-0.2 -2,-0.2 0.925 113.2 48.0 -66.2 -48.3 30.0 57.0 90.0 32 49 A D H 3<5S+ 0 0 118 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.794 115.1 46.3 -61.6 -32.4 29.9 54.8 86.8 33 50 A W H 3<5S- 0 0 19 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.581 101.1-134.5 -86.2 -11.5 28.9 57.8 84.7 34 51 A D T <<5 - 0 0 144 -3,-0.8 -3,-0.2 -4,-0.6 -4,-0.1 0.973 34.7-154.7 46.9 63.2 31.5 60.1 86.2 35 52 A V < - 0 0 33 -5,-1.8 -30,-0.2 1,-0.1 3,-0.2 -0.274 27.5-140.8 -69.5 148.5 28.9 62.8 86.5 36 53 A E S S- 0 0 122 -31,-1.8 2,-0.3 1,-0.4 -30,-0.2 0.878 90.9 -15.4 -69.7 -44.0 29.6 66.5 86.6 37 54 A R - 0 0 71 -32,-2.1 2,-0.5 2,-0.0 -1,-0.4 -0.975 57.5-149.8-158.7 156.0 26.9 66.7 89.2 38 55 A S - 0 0 39 -2,-0.3 2,-0.6 -32,-0.2 -30,-0.2 -0.933 15.8-152.1-131.6 105.7 24.0 64.5 90.6 39 56 A D E -c 8 0B 44 -32,-2.1 -30,-2.9 -2,-0.5 2,-0.7 -0.696 6.0-155.8 -86.7 117.8 21.0 66.3 91.9 40 57 A N E +c 9 0B 55 -2,-0.6 -30,-0.1 -32,-0.2 -23,-0.1 -0.826 21.5 167.6 -97.8 109.1 19.1 64.4 94.6 41 58 A L E +c 10 0B 32 -32,-3.0 -30,-1.3 -2,-0.7 2,-0.3 -0.239 32.0 132.1-112.2 41.4 15.5 65.4 94.9 42 59 A G E -c 11 0B 14 -27,-0.3 2,-0.4 -32,-0.2 -25,-0.3 -0.745 32.6-173.7 -93.7 140.8 14.3 62.5 97.1 43 60 A I > - 0 0 53 -32,-1.6 3,-1.9 -2,-0.3 -30,-0.3 -0.987 31.7-110.9-135.5 123.3 12.3 63.2 100.2 44 61 A S T 3 S+ 0 0 64 -2,-0.4 -32,-0.0 -32,-0.3 -27,-0.0 -0.271 100.6 9.1 -48.7 127.5 11.4 60.4 102.7 45 62 A G T 3 S+ 0 0 11 1,-0.2 -1,-0.2 8,-0.0 -33,-0.1 0.361 89.7 154.6 85.9 -3.5 7.7 59.5 102.6 46 63 A S < - 0 0 0 -3,-1.9 30,-0.4 -35,-0.1 28,-0.3 -0.281 26.2-158.9 -68.8 137.9 6.9 61.7 99.5 47 64 A T - 0 0 0 5,-2.7 8,-2.3 2,-0.3 9,-0.2 -0.634 25.9-126.5-103.5 165.7 3.9 60.9 97.3 48 65 A I S S+ 0 0 0 6,-0.2 8,-1.8 -2,-0.2 9,-0.1 0.883 95.8 57.4 -74.0 -41.9 3.3 62.0 93.7 49 66 A G S > S- 0 0 0 5,-0.1 3,-0.7 6,-0.1 -2,-0.3 -0.044 110.5 -77.2 -80.0-173.1 -0.1 63.3 94.8 50 67 A S T 3 S+ 0 0 65 42,-2.5 4,-0.3 1,-0.2 3,-0.2 0.531 103.6 85.6 -63.2 -14.4 -1.1 65.9 97.4 51 68 A R T 3 S+ 0 0 109 1,-0.2 2,-0.3 41,-0.2 -1,-0.2 0.861 101.1 9.1 -66.2 -43.7 -0.7 63.8 100.6 52 69 A Y S < S- 0 0 79 -3,-0.7 -5,-2.7 1,-0.0 3,-0.2 -0.910 128.0 -35.0-145.5 110.7 3.0 64.2 101.4 53 70 A D S S- 0 0 95 -2,-0.3 -2,-0.1 -3,-0.2 5,-0.1 0.886 81.4-128.3 45.0 55.3 5.5 66.6 99.7 54 71 A A >> - 0 0 10 -4,-0.3 4,-2.8 1,-0.2 3,-1.9 -0.007 17.6-156.0 -42.1 115.4 3.9 66.2 96.3 55 72 A X H 3> S+ 0 0 0 -8,-2.3 4,-1.6 1,-0.3 -7,-0.2 0.779 93.2 73.2 -58.1 -26.1 6.3 65.3 93.5 56 73 A A H 34 S+ 0 0 5 -8,-1.8 -1,-0.3 -9,-0.2 -2,-0.1 0.591 113.0 24.9 -68.8 -9.6 3.7 66.9 91.2 57 74 A V H X4 S+ 0 0 71 -3,-1.9 3,-1.9 -9,-0.1 -2,-0.2 0.634 114.8 63.4-112.8 -38.8 4.9 70.2 92.6 58 75 A R H >< S+ 0 0 38 -4,-2.8 3,-2.1 1,-0.3 -3,-0.2 0.704 83.1 79.9 -62.6 -20.4 8.5 69.4 93.8 59 76 A Y G >< S+ 0 0 21 -4,-1.6 3,-1.7 1,-0.3 -1,-0.3 0.715 76.6 75.0 -55.7 -23.0 9.5 68.7 90.2 60 77 A Q G < S+ 0 0 130 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.577 85.2 64.4 -71.5 -9.6 9.8 72.5 89.7 61 78 A A G < S+ 0 0 66 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 0.443 72.4 118.5 -89.8 -4.9 13.1 72.4 91.8 62 79 A I S < S- 0 0 6 -3,-1.7 -54,-0.1 -4,-0.1 7,-0.0 -0.456 79.6 -99.9 -60.0 130.5 14.8 70.2 89.1 63 80 A P > - 0 0 27 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.251 24.2-124.6 -55.6 140.8 17.8 72.3 87.8 64 81 A E T 3 S+ 0 0 184 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.788 109.2 48.3 -59.9 -29.2 17.2 74.0 84.4 65 82 A D T 3 S+ 0 0 85 45,-0.0 -1,-0.3 2,-0.0 2,-0.1 0.005 75.3 143.8-105.2 28.6 20.2 72.3 82.8 66 83 A A < - 0 0 5 -3,-1.7 3,-0.1 1,-0.1 -4,-0.0 -0.472 34.2-164.0 -58.3 132.7 19.4 68.8 83.9 67 84 A D S S+ 0 0 23 -61,-1.8 2,-0.3 1,-0.3 -1,-0.1 0.471 74.8 25.4-101.6 -3.9 20.5 66.4 81.1 68 85 A F E -b 7 0B 0 -62,-0.9 -60,-2.3 45,-0.1 2,-0.5 -0.945 65.9-161.6-155.9 135.3 18.5 63.4 82.5 69 86 A I E -bd 8 115B 0 45,-2.0 47,-2.0 -2,-0.3 2,-0.4 -0.979 7.5-176.4-125.3 122.9 15.4 63.3 84.7 70 87 A A E -bd 9 116B 0 -62,-2.5 -60,-3.2 -2,-0.5 2,-0.5 -0.949 7.6-162.5-114.6 133.9 14.3 60.2 86.6 71 88 A V E -bd 10 117B 1 45,-2.2 47,-3.9 -2,-0.4 2,-0.5 -0.978 7.4-178.9-116.6 124.6 11.1 59.9 88.6 72 89 A F E +bd 11 118B 2 -62,-2.8 -60,-0.9 -2,-0.5 2,-0.3 -0.806 35.8 116.0-125.1 85.6 10.9 57.1 91.2 73 90 A G + 0 0 5 45,-0.9 47,-0.3 -2,-0.5 -26,-0.1 -0.883 16.9 83.2-147.0 173.8 7.5 57.3 92.9 74 91 A G > + 0 0 5 -28,-0.3 4,-2.3 -2,-0.3 5,-0.1 0.028 69.3 93.9 117.2 -24.7 4.1 55.8 93.6 75 92 A V H > S+ 0 0 4 2,-0.2 4,-3.0 1,-0.2 5,-0.1 0.866 92.4 43.7 -71.4 -33.3 4.9 53.4 96.5 76 93 A N H > S+ 0 0 11 -30,-0.4 4,-3.1 2,-0.2 6,-0.2 0.845 108.8 57.2 -75.5 -36.0 3.9 56.0 99.1 77 94 A D H 4>S+ 0 0 0 -31,-0.2 5,-3.0 2,-0.2 -2,-0.2 0.942 115.7 39.0 -57.5 -43.4 0.8 57.0 97.1 78 95 A Y H ><5S+ 0 0 1 -4,-2.3 3,-1.3 3,-0.2 -2,-0.2 0.991 123.7 38.0 -64.6 -59.9 -0.1 53.3 97.4 79 96 A G H 3<5S+ 0 0 2 -4,-3.0 51,-0.8 1,-0.3 -3,-0.2 0.683 118.3 47.0 -73.3 -21.9 1.1 52.7 101.0 80 97 A R T 3<5S- 0 0 72 -4,-3.1 -1,-0.3 -5,-0.1 -2,-0.1 0.123 116.0-108.0-108.2 20.7 -0.0 56.1 102.5 81 98 A D T < 5 + 0 0 28 -3,-1.3 -3,-0.2 1,-0.2 -4,-0.1 0.911 46.0 177.3 60.5 53.9 -3.5 56.0 100.9 82 99 A Q < - 0 0 1 -5,-3.0 -1,-0.2 -6,-0.2 13,-0.1 -0.767 43.7-107.1 -75.6 125.1 -3.4 58.6 98.1 83 100 A P - 0 0 55 0, 0.0 12,-2.2 0, 0.0 13,-0.1 -0.335 26.1-144.0 -53.0 138.5 -6.8 58.3 96.4 84 101 A L - 0 0 13 10,-0.2 12,-1.9 11,-0.2 13,-0.2 0.904 28.7-174.0 -72.9 -43.2 -6.2 56.6 93.1 85 102 A G - 0 0 28 10,-0.2 2,-0.3 9,-0.2 -1,-0.1 -0.392 27.8 -71.3 74.3-158.1 -8.8 58.6 91.1 86 103 A Q > - 0 0 145 -2,-0.1 3,-2.5 62,-0.0 2,-0.1 -0.950 48.2 -85.9-140.8 146.3 -9.6 57.8 87.5 87 104 A Y T 3 S+ 0 0 63 -2,-0.3 3,-0.1 1,-0.3 10,-0.1 -0.355 117.4 38.2 -54.4 124.2 -7.9 58.1 84.1 88 105 A G T 3 S+ 0 0 45 1,-0.5 -1,-0.3 8,-0.1 2,-0.1 0.199 80.3 131.1 111.0 -16.5 -8.8 61.7 83.0 89 106 A D < - 0 0 58 -3,-2.5 -1,-0.5 1,-0.1 11,-0.2 -0.460 35.7-170.3 -64.9 143.6 -8.5 63.4 86.4 90 107 A C + 0 0 82 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.200 50.2 81.2-130.4 18.0 -6.3 66.5 86.1 91 108 A D S > S- 0 0 89 1,-0.0 3,-1.7 9,-0.0 7,-0.4 -0.933 79.8-115.3-126.6 159.7 -5.7 67.6 89.7 92 109 A X T 3 S+ 0 0 41 -2,-0.3 -42,-2.5 5,-0.3 -41,-0.2 0.431 96.9 88.5 -68.8 -5.9 -3.2 66.6 92.4 93 110 A T T 3 S+ 0 0 83 -44,-0.2 -1,-0.3 -43,-0.1 2,-0.3 0.769 94.2 40.8 -60.6 -29.3 -6.0 65.4 94.7 94 111 A T S <> S- 0 0 15 -3,-1.7 4,-2.5 -12,-0.1 -10,-0.2 -0.816 86.9-116.6-121.8 161.7 -5.8 61.9 93.0 95 112 A F H > S+ 0 0 0 -12,-2.2 4,-2.2 -2,-0.3 -10,-0.2 0.901 116.7 48.0 -61.9 -42.9 -2.9 59.8 91.8 96 113 A Y H > S+ 0 0 20 -12,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.908 113.0 47.6 -64.5 -45.3 -4.0 60.0 88.2 97 114 A G H > S+ 0 0 0 -6,-0.3 4,-1.8 -13,-0.2 -5,-0.3 0.883 111.3 51.3 -62.4 -39.7 -4.5 63.8 88.4 98 115 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 -7,-0.4 -2,-0.2 0.903 107.4 52.0 -70.8 -40.1 -1.1 64.2 90.0 99 116 A L H X S+ 0 0 0 -4,-2.2 4,-3.2 2,-0.2 5,-0.3 0.917 107.6 54.6 -53.6 -46.4 0.7 62.1 87.3 100 117 A X H X S+ 0 0 47 -4,-1.9 4,-2.3 -11,-0.2 -2,-0.2 0.917 111.8 42.0 -57.3 -46.7 -0.9 64.3 84.6 101 118 A X H X S+ 0 0 76 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.906 115.4 50.2 -69.6 -40.1 0.4 67.5 86.1 102 119 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.973 114.5 44.0 -57.5 -56.4 3.8 66.0 86.8 103 120 A L H X S+ 0 0 0 -4,-3.2 4,-1.7 2,-0.2 -2,-0.2 0.829 114.6 48.7 -59.3 -39.4 4.1 64.7 83.2 104 121 A T H X S+ 0 0 46 -4,-2.3 4,-2.2 -5,-0.3 5,-0.2 0.935 111.0 51.7 -66.3 -46.2 2.8 68.0 81.7 105 122 A G H X S+ 0 0 4 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.912 111.8 46.3 -51.9 -47.9 5.3 70.0 83.8 106 123 A L H X S+ 0 0 1 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.874 114.9 44.6 -66.8 -41.0 8.2 67.9 82.8 107 124 A Q H < S+ 0 0 1 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.786 115.0 49.3 -77.5 -29.7 7.5 67.9 79.0 108 125 A T H < S+ 0 0 60 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.920 121.2 32.4 -72.5 -45.9 6.7 71.6 79.0 109 126 A N H < S+ 0 0 99 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.696 131.1 29.4 -94.0 -21.5 9.8 72.7 80.8 110 127 A W >< + 0 0 18 -4,-2.0 3,-1.1 -5,-0.2 -1,-0.2 -0.490 69.9 158.8-129.9 63.4 12.4 70.2 79.7 111 128 A P T 3 S+ 0 0 25 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.799 77.5 37.6 -61.6 -31.0 11.1 69.3 76.2 112 129 A T T 3 S+ 0 0 80 -3,-0.1 -5,-0.1 2,-0.1 271,-0.0 0.446 92.4 105.7 -99.7 -0.7 14.4 67.9 74.9 113 130 A V S < S- 0 0 19 -3,-1.1 2,-0.2 -7,-0.2 -45,-0.1 -0.654 73.9-119.8 -84.8 129.6 15.6 66.2 78.1 114 131 A P - 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