==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BINDING PROTEIN 26-OCT-99 1QO0 . COMPND 2 MOLECULE: AMIC; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR L.H.PEARL,B.P.O'HARA,S.M.ROE . 1130 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44622.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 818 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 129 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 64 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 442 39.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.1 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 5 0 2 1 3 0 2 6 2 4 6 1 1 0 0 0 4 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 2 2 6 7 7 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 PARALLEL BRIDGES PER LADDER . 4 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 2 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 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 7 A R 0 0 79 0, 0.0 2,-0.1 0, 0.0 69,-0.0 0.000 360.0 360.0 360.0 -81.5 75.2 -1.4 -17.3 2 8 A P + 0 0 6 0, 0.0 42,-2.9 0, 0.0 2,-0.4 0.328 360.0 146.1 -45.1 104.6 75.3 -3.4 -14.8 3 9 A L E -a 44 0A 32 40,-0.2 69,-0.6 66,-0.1 68,-0.5 -0.995 32.5-162.1-124.0 117.8 75.3 -0.2 -12.8 4 10 A I E -ab 45 72A 0 40,-3.3 42,-2.0 -2,-0.4 2,-0.5 -0.884 12.6-141.9-103.1 130.0 73.6 0.0 -9.4 5 11 A G E -ab 46 73A 0 67,-3.0 69,-2.6 -2,-0.5 2,-0.6 -0.812 9.1-153.8 -92.8 127.4 72.8 3.5 -8.0 6 12 A L E -ab 47 74A 1 40,-2.4 42,-2.3 -2,-0.5 2,-0.7 -0.868 9.8-173.6-101.6 113.1 73.3 3.8 -4.2 7 13 A L E +ab 48 75A 0 67,-2.6 69,-2.0 -2,-0.6 2,-0.4 -0.606 33.8 131.0-111.2 73.3 71.1 6.5 -2.8 8 14 A F - 0 0 5 -2,-0.7 43,-0.1 40,-0.5 2,-0.1 -0.986 57.9-111.6-129.7 130.9 72.3 6.7 0.9 9 15 A S - 0 0 1 -2,-0.4 13,-0.2 40,-0.2 40,-0.1 -0.441 23.0-177.2 -63.6 141.6 73.3 9.8 2.9 10 16 A E S S+ 0 0 66 8,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.397 79.0 28.4-104.2 -20.1 76.9 10.1 3.9 11 17 A T S S+ 0 0 73 3,-0.0 3,-0.3 4,-0.0 2,-0.1 -0.846 91.7 59.1-131.2 168.8 76.1 13.3 5.8 12 18 A G S > S- 0 0 17 -2,-0.3 3,-1.4 1,-0.2 4,-0.2 -0.391 100.1 -40.9 97.4-174.7 73.0 14.6 7.6 13 19 A V T 3 S+ 0 0 10 38,-0.3 189,-2.3 1,-0.3 3,-0.3 0.793 136.8 34.5 -67.3 -30.7 70.9 13.2 10.5 14 20 A T T 3> S+ 0 0 2 -3,-0.3 4,-2.9 187,-0.2 -1,-0.3 -0.035 79.1 119.8-111.9 28.9 70.9 9.6 9.6 15 21 A A H <> S+ 0 0 8 -3,-1.4 4,-2.7 1,-0.2 5,-0.2 0.856 70.6 57.6 -58.8 -40.2 74.4 9.4 8.0 16 22 A D H > S+ 0 0 23 -3,-0.3 4,-1.3 -4,-0.2 259,-0.2 0.914 114.4 35.9 -62.3 -44.8 75.6 6.8 10.5 17 23 A I H > S+ 0 0 2 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.933 120.0 48.9 -74.7 -43.3 72.9 4.2 9.6 18 24 A E H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.843 106.9 55.8 -65.9 -30.3 72.9 5.1 5.9 19 25 A R H X S+ 0 0 23 -4,-2.7 4,-2.5 -5,-0.3 -1,-0.2 0.939 110.5 46.1 -64.4 -42.2 76.7 4.9 5.7 20 26 A S H X S+ 0 0 0 -4,-1.3 4,-2.3 -5,-0.2 -2,-0.2 0.931 110.9 51.7 -71.2 -32.1 76.4 1.4 7.0 21 27 A Q H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.930 109.7 51.1 -61.4 -48.3 73.6 0.6 4.6 22 28 A R H X S+ 0 0 57 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.913 111.5 46.8 -55.4 -44.3 75.8 1.9 1.8 23 29 A Y H X S+ 0 0 44 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.828 106.8 57.2 -70.0 -27.7 78.7 -0.3 2.9 24 30 A G H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.911 112.0 42.9 -66.9 -41.8 76.4 -3.4 3.2 25 31 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.915 112.8 51.6 -70.9 -41.0 75.4 -2.9 -0.4 26 32 A L H X S+ 0 0 26 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.915 109.3 51.9 -58.7 -41.1 79.1 -2.2 -1.5 27 33 A L H X S+ 0 0 13 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.937 108.8 49.7 -61.6 -43.8 80.1 -5.4 0.3 28 34 A A H X S+ 0 0 0 -4,-1.9 4,-3.2 1,-0.2 -1,-0.2 0.875 109.3 52.5 -61.7 -40.6 77.5 -7.4 -1.6 29 35 A V H X S+ 0 0 9 -4,-2.3 4,-1.7 2,-0.2 14,-0.2 0.911 108.3 50.1 -65.0 -42.0 78.6 -5.9 -4.9 30 36 A E H X S+ 0 0 88 -4,-2.3 4,-2.2 2,-0.2 3,-0.5 0.961 113.8 46.5 -59.3 -45.7 82.2 -7.0 -4.0 31 37 A Q H X S+ 0 0 59 -4,-2.7 4,-1.6 1,-0.3 -2,-0.2 0.916 108.8 54.3 -63.5 -40.1 80.9 -10.5 -3.3 32 38 A L H <>S+ 0 0 0 -4,-3.2 5,-2.1 2,-0.2 -1,-0.3 0.810 107.8 50.5 -61.9 -32.9 78.8 -10.6 -6.5 33 39 A N H ><5S+ 0 0 51 -4,-1.7 3,-2.5 -3,-0.5 -2,-0.2 0.966 107.3 52.2 -75.1 -37.8 81.9 -9.8 -8.6 34 40 A R H 3<5S+ 0 0 218 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.767 108.9 53.9 -66.0 -20.9 83.8 -12.6 -6.9 35 41 A E T 3<5S- 0 0 68 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 -0.007 136.2 -81.3 -97.7 25.8 80.9 -14.8 -7.9 36 42 A G T < 5 - 0 0 51 -3,-2.5 4,-0.4 -5,-0.1 -3,-0.2 0.536 48.8-122.2 94.8 6.0 81.1 -13.7 -11.6 37 43 A G < - 0 0 3 -5,-2.1 2,-0.4 -8,-0.1 3,-0.1 -0.181 56.7 -53.9 51.3-151.3 79.3 -10.4 -12.1 38 44 A V B > S-F 41 0B 9 3,-3.2 3,-1.8 1,-0.2 -1,-0.1 -0.985 110.4 -12.2-132.5 128.0 76.5 -10.5 -14.6 39 45 A G T 3 S- 0 0 64 -2,-0.4 2,-0.2 1,-0.3 -1,-0.2 0.946 131.7 -50.2 52.1 48.3 76.6 -11.8 -18.2 40 46 A G T 3 S+ 0 0 77 -4,-0.4 -1,-0.3 1,-0.2 -4,-0.1 0.018 119.3 98.9 82.5 -28.6 80.4 -11.9 -18.0 41 47 A R B < S-F 38 0B 154 -3,-1.8 -3,-3.2 -2,-0.2 -1,-0.2 -0.634 74.7-105.5-102.8 156.2 81.0 -8.3 -16.7 42 48 A P - 0 0 78 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.386 35.4-115.4 -68.6 139.0 81.6 -6.9 -13.2 43 49 A I - 0 0 5 -14,-0.2 2,-0.3 -2,-0.1 -40,-0.2 -0.645 33.8-157.2 -77.2 128.4 78.7 -5.0 -11.5 44 50 A E E -a 3 0A 115 -42,-2.9 -40,-3.3 -2,-0.4 2,-0.3 -0.753 2.6-149.2-102.1 160.8 79.5 -1.3 -10.9 45 51 A T E -a 4 0A 47 -2,-0.3 2,-0.4 -42,-0.2 -40,-0.2 -0.907 7.5-164.5-126.5 151.6 78.1 1.2 -8.4 46 52 A L E -a 5 0A 63 -42,-2.0 -40,-2.4 -2,-0.3 2,-0.4 -0.977 17.0-161.4-131.8 113.5 77.5 4.9 -8.5 47 53 A S E -a 6 0A 37 -2,-0.4 2,-0.4 -42,-0.2 -40,-0.2 -0.793 8.5-174.7 -98.7 145.1 76.9 6.6 -5.1 48 54 A Q E -a 7 0A 42 -42,-2.3 -40,-0.5 -2,-0.4 -2,-0.0 -0.997 18.2-138.0-140.3 138.6 75.2 10.0 -4.4 49 55 A D + 0 0 54 -2,-0.4 -40,-0.2 1,-0.1 -42,-0.1 -0.802 19.7 176.0-100.3 109.5 74.8 11.8 -1.1 50 56 A P > - 0 0 0 0, 0.0 3,-2.0 0, 0.0 6,-0.3 0.415 38.7-132.8 -85.3 -4.5 71.5 13.5 -0.5 51 57 A G T 3 - 0 0 14 1,-0.3 -38,-0.3 -43,-0.1 -36,-0.1 0.741 62.3 -61.9 61.8 27.0 72.4 14.6 3.1 52 58 A G T 3 S+ 0 0 11 1,-0.2 -1,-0.3 -40,-0.2 -40,-0.1 0.483 103.8 132.6 77.7 5.7 69.1 13.4 4.7 53 59 A D <> - 0 0 59 -3,-2.0 4,-1.8 1,-0.1 3,-0.4 -0.760 50.1-153.7 -99.7 116.8 67.2 15.9 2.5 54 60 A P H > S+ 0 0 34 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.870 96.5 52.8 -55.7 -44.9 64.1 14.5 0.7 55 61 A D H > S+ 0 0 100 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.887 109.9 50.0 -58.2 -40.2 64.3 17.1 -2.1 56 62 A R H > S+ 0 0 99 -3,-0.4 4,-3.0 -6,-0.3 5,-0.2 0.796 106.7 53.8 -71.4 -27.2 67.9 16.0 -2.7 57 63 A Y H X S+ 0 0 0 -4,-1.8 4,-3.0 -7,-0.2 5,-0.2 0.933 110.8 48.8 -68.5 -43.9 67.0 12.3 -2.8 58 64 A R H X S+ 0 0 72 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.962 113.5 44.7 -54.6 -57.5 64.5 13.2 -5.4 59 65 A L H X S+ 0 0 85 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.933 115.4 47.2 -60.5 -43.5 67.1 15.2 -7.4 60 66 A C H X S+ 0 0 18 -4,-3.0 4,-3.1 1,-0.2 5,-0.2 0.936 109.5 53.8 -65.4 -40.2 69.8 12.6 -7.1 61 67 A A H X S+ 0 0 0 -4,-3.0 4,-2.5 -5,-0.2 -1,-0.2 0.928 111.2 47.1 -54.8 -44.1 67.3 9.8 -8.1 62 68 A E H X>S+ 0 0 25 -4,-2.2 4,-3.8 2,-0.2 5,-0.5 0.885 109.8 51.9 -65.1 -41.8 66.5 11.9 -11.2 63 69 A D H X>S+ 0 0 35 -4,-2.5 4,-2.3 2,-0.2 5,-0.7 0.953 109.5 51.2 -60.4 -46.2 70.1 12.4 -12.0 64 70 A F H X5S+ 0 0 0 -4,-3.1 6,-2.2 3,-0.2 4,-1.3 0.956 120.5 33.6 -55.9 -51.4 70.6 8.6 -11.7 65 71 A I H <5S+ 0 0 17 -4,-2.5 4,-0.4 -5,-0.2 -2,-0.2 0.935 125.2 38.4 -72.5 -50.5 67.8 7.9 -14.1 66 72 A R H <5S+ 0 0 133 -4,-3.8 -3,-0.2 -5,-0.2 -2,-0.2 0.889 132.8 18.8 -71.9 -42.6 68.0 10.8 -16.5 67 73 A N H <> S- 0 0 4 1,-0.1 3,-1.6 3,-0.1 4,-1.4 -0.339 86.7-118.3 -56.2 140.5 63.5 8.0 6.6 79 85 A S H 3> S+ 0 0 2 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.763 111.0 57.6 -56.4 -35.7 60.0 7.6 5.0 80 86 A H H 3> S+ 0 0 46 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.810 105.8 53.8 -66.7 -25.7 59.7 11.1 3.5 81 87 A T H <> S+ 0 0 0 -3,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.913 109.5 47.2 -74.3 -36.5 63.0 10.3 1.6 82 88 A R H >X S+ 0 0 0 -4,-1.4 4,-2.5 1,-0.2 3,-0.7 0.956 110.7 51.8 -67.9 -42.1 61.4 7.1 0.2 83 89 A K H 3< S+ 0 0 6 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.826 107.4 53.8 -63.7 -31.7 58.2 9.0 -0.7 84 90 A A H 3< S+ 0 0 19 -4,-1.2 4,-0.3 -5,-0.2 -1,-0.3 0.813 115.1 38.5 -69.9 -35.0 60.3 11.6 -2.6 85 91 A V H XX S+ 0 0 0 -4,-1.3 4,-2.2 -3,-0.7 3,-0.7 0.754 98.0 79.0 -85.9 -31.3 62.1 9.0 -4.7 86 92 A M H 3X S+ 0 0 12 -4,-2.5 4,-3.0 1,-0.3 5,-0.2 0.904 93.0 47.2 -47.4 -55.0 59.1 6.6 -5.3 87 93 A P H 3> S+ 0 0 18 0, 0.0 4,-2.6 0, 0.0 -1,-0.3 0.850 110.6 54.0 -55.7 -37.8 57.4 8.6 -8.1 88 94 A V H <> S+ 0 0 8 -3,-0.7 4,-1.1 -4,-0.3 -2,-0.2 0.943 113.8 40.7 -66.3 -47.8 60.7 9.1 -9.9 89 95 A V H X>S+ 0 0 0 -4,-2.2 5,-2.3 2,-0.2 4,-0.6 0.886 114.2 53.3 -68.6 -36.1 61.4 5.3 -10.0 90 96 A E H ><5S+ 0 0 31 -4,-3.0 3,-1.2 -5,-0.3 -2,-0.2 0.948 108.8 49.1 -64.1 -43.9 57.8 4.5 -10.8 91 97 A R H 3<5S+ 0 0 91 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.721 114.1 46.0 -65.5 -29.2 57.7 6.8 -13.8 92 98 A A H 3<5S- 0 0 24 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.363 106.7-122.4 -90.3 -4.7 61.0 5.4 -15.2 93 99 A D T <<5 + 0 0 63 -3,-1.2 -3,-0.2 -4,-0.6 209,-0.1 0.894 66.9 142.1 63.2 35.5 60.0 1.7 -14.7 94 100 A A < - 0 0 0 -5,-2.3 2,-0.4 -6,-0.2 -22,-0.2 -0.300 47.7-124.1 -90.7-173.7 63.2 1.4 -12.5 95 101 A L E -c 72 0A 2 -24,-2.4 -22,-2.8 -2,-0.1 2,-0.5 -0.992 17.1-164.3-140.9 126.5 63.5 -0.6 -9.3 96 102 A L E -cd 73 111A 0 14,-3.0 16,-2.5 -2,-0.4 2,-0.6 -0.967 10.7-149.0-112.1 136.7 64.5 0.6 -5.8 97 103 A C E -cd 74 112A 2 -24,-2.5 -22,-2.5 -2,-0.5 16,-0.2 -0.875 11.9-164.7-100.4 121.4 65.6 -1.7 -3.0 98 104 A Y E - d 0 113A 1 14,-2.6 16,-2.3 -2,-0.6 2,-1.9 -0.801 6.7-175.3-108.1 90.6 64.6 -0.2 0.3 99 105 A P + 0 0 0 0, 0.0 184,-0.3 0, 0.0 183,-0.2 -0.268 49.5 98.5 -86.2 60.1 66.5 -2.0 3.1 100 106 A T S S- 0 0 2 -2,-1.9 15,-0.6 15,-0.2 2,-0.1 -0.984 74.4-103.8-149.3 147.2 64.8 -0.2 6.0 101 107 A P + 0 0 11 0, 0.0 2,-0.3 0, 0.0 16,-0.2 -0.416 46.8 171.9 -67.2 150.2 62.0 -0.5 8.5 102 108 A Y - 0 0 0 14,-2.5 -24,-0.0 -2,-0.1 -25,-0.0 -0.938 47.2 -96.8-157.1 176.3 58.8 1.5 8.0 103 109 A E - 0 0 8 -2,-0.3 14,-0.1 1,-0.2 2,-0.1 0.475 58.9-140.0 -69.2 -9.0 55.2 2.3 8.9 104 110 A G + 0 0 1 12,-0.1 -1,-0.2 1,-0.1 733,-0.2 -0.342 63.5 110.5 75.5-162.4 53.7 -0.0 6.3 105 111 A F + 0 0 10 254,-1.2 732,-0.5 1,-0.2 2,-0.3 0.858 59.9 102.6 60.2 46.8 50.6 0.9 4.3 106 112 A E - 0 0 0 730,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.991 41.7-176.9-152.7 148.6 52.3 1.2 0.9 107 113 A Y + 0 0 27 -2,-0.3 943,-0.1 -3,-0.1 221,-0.1 -0.905 9.3 168.6-145.3 121.1 52.6 -0.9 -2.2 108 114 A S > - 0 0 0 -2,-0.3 3,-1.5 3,-0.2 -2,-0.0 -1.000 32.2-144.2-127.4 134.4 54.7 0.2 -5.1 109 115 A P T 3 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 219,-0.0 0.702 101.9 54.4 -66.0 -17.1 55.4 -2.2 -8.0 110 116 A N T 3 S+ 0 0 21 -15,-0.1 -14,-3.0 -24,-0.0 2,-0.4 0.279 94.4 75.4-103.0 10.0 58.9 -0.6 -8.2 111 117 A I E < -d 96 0A 0 -3,-1.5 2,-0.6 -16,-0.2 -3,-0.2 -0.983 60.2-155.2-127.1 131.9 60.1 -0.9 -4.6 112 118 A V E -d 97 0A 1 -16,-2.5 -14,-2.6 -2,-0.4 2,-0.8 -0.963 20.1-144.6-102.5 115.0 61.4 -4.0 -2.9 113 119 A Y E +de 98 329A 0 215,-2.6 217,-0.5 -2,-0.6 4,-0.1 -0.760 26.7 170.2 -87.4 105.8 60.8 -3.6 0.8 114 120 A G + 0 0 1 -16,-2.3 -1,-0.1 -2,-0.8 172,-0.1 0.367 56.5 66.6 -94.0 -2.1 63.7 -5.2 2.7 115 121 A G S S- 0 0 1 -17,-0.7 215,-0.3 -15,-0.6 -15,-0.2 -0.769 93.4 -76.3-116.5 168.1 63.0 -4.0 6.2 116 122 A P - 0 0 1 0, 0.0 -14,-2.5 0, 0.0 -12,-0.1 -0.364 27.0-145.3 -73.2 142.4 60.1 -4.7 8.5 117 123 A A >> - 0 0 0 -16,-0.2 3,-2.4 -14,-0.1 4,-0.6 -0.429 48.3 -89.5 -82.3 163.6 56.5 -3.5 8.4 118 124 A P G >4>S+ 0 0 12 0, 0.0 5,-2.7 0, 0.0 3,-1.0 0.840 127.3 61.8 -55.0 -29.3 54.9 -2.9 11.9 119 125 A N G 345S+ 0 0 23 239,-0.3 237,-0.1 1,-0.2 -15,-0.0 0.727 106.4 50.5 -67.6 -16.6 53.5 -6.5 12.1 120 126 A Q G <45S- 0 0 2 -3,-2.4 -1,-0.2 3,-0.1 235,-0.1 0.563 133.5 -1.4 -98.3 -8.8 57.2 -7.6 11.9 121 127 A N T 5S+ 0 0 3 -4,-0.3 4,-2.9 -5,-0.2 5,-0.2 0.934 111.1 49.2 -67.2 -46.1 56.4 -3.0 16.4 123 129 A A H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.874 114.5 52.7 -56.2 -41.2 56.1 -8.2 18.6 125 131 A L H X S+ 0 0 0 -4,-1.7 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