==== 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 SIGNALING PROTEIN 21-DEC-07 3BRE . COMPND 2 MOLECULE: PROBABLE TWO-COMPONENT RESPONSE REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR N.DE,M.PIRRUCCELLO,P.V.KRASTEVA,N.BAE,R.V.RAGHAVAN,H.SONDERM . 650 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32407.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 496 76.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 57 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 33 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 279 42.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.1 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 0 0 1 0 3 1 2 2 0 0 0 1 4 0 2 0 0 0 0 0 0 0 1 0 0 0 2 RESIDUES PER ALPHA HELIX . 2 0 1 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 0 PARALLEL BRIDGES PER LADDER . 4 2 0 1 1 0 2 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 . 2 0 0 2 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 18 A A 0 0 106 0, 0.0 2,-0.2 0, 0.0 26,-0.2 0.000 360.0 360.0 360.0 -27.8 -0.2 32.2 41.5 2 19 A V E -a 27 0A 13 24,-1.5 26,-2.5 46,-0.1 2,-0.3 -0.522 360.0-176.9 -84.1 146.6 0.6 30.3 44.7 3 20 A M E -a 28 0A 41 24,-0.2 45,-2.1 -2,-0.2 46,-1.1 -0.844 12.9-157.1-143.5 98.8 -1.7 27.9 46.5 4 21 A V E -ab 29 49A 0 24,-3.0 26,-0.7 -2,-0.3 2,-0.6 -0.663 5.5-167.8 -84.5 127.7 -0.4 26.5 49.8 5 22 A L E -ab 30 50A 0 44,-2.0 46,-2.2 -2,-0.4 2,-0.4 -0.951 9.1-167.9-115.1 109.6 -1.8 23.2 51.1 6 23 A L E -ab 31 51A 0 24,-2.5 26,-1.8 -2,-0.6 2,-0.5 -0.823 4.8-166.4-100.8 137.7 -0.8 22.5 54.7 7 24 A V E +ab 32 52A 1 44,-2.8 46,-2.0 -2,-0.4 2,-0.3 -0.979 29.7 130.0-126.0 116.3 -1.3 19.1 56.2 8 25 A D - 0 0 0 24,-2.1 48,-0.1 -2,-0.5 6,-0.1 -0.936 52.1-139.0-165.3 141.2 -1.0 18.8 60.0 9 26 A D S S+ 0 0 48 -2,-0.3 2,-0.6 46,-0.2 24,-0.1 0.724 81.5 92.8 -76.9 -20.7 -3.0 17.3 62.9 10 27 A Q > - 0 0 86 1,-0.2 4,-1.7 2,-0.0 5,-0.2 -0.637 62.2-159.3 -77.8 114.0 -2.3 20.3 65.2 11 28 A A T 4 S+ 0 0 71 -2,-0.6 4,-0.2 1,-0.2 -1,-0.2 0.696 91.3 53.6 -66.7 -16.3 -5.2 22.9 64.8 12 29 A M T >> S+ 0 0 120 2,-0.2 4,-2.1 1,-0.1 3,-0.9 0.892 103.8 50.5 -85.4 -42.4 -2.8 25.5 66.2 13 30 A I H 3> S+ 0 0 19 1,-0.3 4,-1.4 2,-0.2 5,-0.2 0.894 106.4 58.4 -60.6 -39.6 0.1 25.1 63.8 14 31 A G H 3X S+ 0 0 0 -4,-1.7 4,-1.4 1,-0.2 -1,-0.3 0.760 109.3 46.1 -61.0 -23.3 -2.4 25.3 61.0 15 32 A E H <> S+ 0 0 65 -3,-0.9 4,-2.6 -4,-0.2 -2,-0.2 0.832 103.0 58.5 -88.1 -36.9 -3.2 28.7 62.5 16 33 A A H < S+ 0 0 30 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.1 0.771 113.8 43.0 -63.5 -23.6 0.3 30.0 62.9 17 34 A V H >X S+ 0 0 0 -4,-1.4 4,-1.1 -5,-0.2 3,-0.5 0.901 111.1 51.7 -85.4 -48.8 0.7 29.5 59.2 18 35 A R H 3< S+ 0 0 109 -4,-1.4 2,-1.1 1,-0.3 3,-0.4 0.858 106.7 58.6 -55.7 -36.2 -2.7 30.9 58.2 19 36 A R T 3< S+ 0 0 160 -4,-2.6 -1,-0.3 1,-0.2 -4,-0.1 -0.470 109.4 40.2 -95.0 61.6 -1.8 34.0 60.2 20 37 A S T <4 S+ 0 0 19 -2,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.096 111.5 53.9-173.7 -21.0 1.3 34.8 58.2 21 38 A L S < S+ 0 0 8 -4,-1.1 3,-0.4 -3,-0.4 6,-0.2 0.265 95.0 78.8-104.3 4.1 0.0 34.0 54.7 22 39 A A S S+ 0 0 76 1,-0.2 5,-0.1 -5,-0.2 -3,-0.1 0.980 91.5 43.4 -74.7 -63.1 -2.8 36.4 55.5 23 40 A S S S+ 0 0 108 1,-0.1 2,-0.5 2,-0.0 -1,-0.2 0.187 102.0 92.1 -70.2 20.2 -1.1 39.7 55.0 24 41 A E > - 0 0 55 -3,-0.4 3,-0.7 3,-0.1 2,-0.1 -0.923 64.6-160.4-122.8 106.0 0.3 38.0 51.9 25 42 A A T 3 S+ 0 0 86 -2,-0.5 3,-0.1 1,-0.2 -2,-0.0 -0.460 70.8 38.1 -83.7 156.0 -1.6 38.5 48.6 26 43 A G T 3 S+ 0 0 53 -2,-0.1 -24,-1.5 1,-0.1 2,-0.5 0.344 97.4 94.5 87.8 -6.2 -1.3 36.3 45.6 27 44 A I E < -a 2 0A 12 -3,-0.7 -24,-0.2 -6,-0.2 -3,-0.1 -0.910 61.7-156.5-125.5 105.1 -0.9 33.2 47.8 28 45 A D E -a 3 0A 104 -26,-2.5 -24,-3.0 -2,-0.5 2,-0.3 -0.440 11.7-150.6 -74.9 151.7 -4.0 31.1 48.7 29 46 A F E -a 4 0A 45 -26,-0.2 2,-0.3 -2,-0.1 -24,-0.2 -0.863 14.6-178.5-123.1 157.9 -4.0 29.0 51.8 30 47 A H E -a 5 0A 59 -26,-0.7 -24,-2.5 -2,-0.3 2,-0.4 -0.942 10.6-154.4-157.2 132.4 -5.7 25.8 52.7 31 48 A F E -a 6 0A 36 -2,-0.3 2,-0.4 -26,-0.2 -24,-0.2 -0.944 7.3-173.3-118.4 132.0 -5.6 23.7 56.0 32 49 A C E +a 7 0A 6 -26,-1.8 -24,-2.1 -2,-0.4 -2,-0.0 -0.987 10.9 174.3-124.4 125.9 -6.2 20.0 56.3 33 50 A S + 0 0 65 -2,-0.4 -1,-0.1 -26,-0.2 -26,-0.1 0.683 67.4 69.1-100.1 -27.1 -6.5 18.3 59.8 34 51 A D >> - 0 0 70 1,-0.1 3,-2.1 2,-0.0 4,-0.7 -0.856 61.9-162.7-103.2 108.0 -7.5 14.8 58.6 35 52 A P H 3> S+ 0 0 14 0, 0.0 4,-0.6 0, 0.0 3,-0.2 0.709 86.2 72.7 -56.3 -25.3 -4.6 13.0 56.8 36 53 A Q H 34 S+ 0 0 145 1,-0.2 4,-0.1 2,-0.1 22,-0.0 0.675 106.6 35.8 -67.1 -15.6 -7.2 10.5 55.5 37 54 A Q H <> S+ 0 0 103 -3,-2.1 4,-3.7 2,-0.1 5,-0.3 0.508 91.1 95.9-112.2 -11.9 -8.4 13.2 53.1 38 55 A A H X S+ 0 0 0 -4,-0.7 4,-2.4 1,-0.3 5,-0.2 0.904 87.2 45.8 -44.9 -56.1 -5.0 14.9 52.5 39 56 A V H X S+ 0 0 42 -4,-0.6 4,-1.2 1,-0.2 -1,-0.3 0.897 116.1 48.3 -57.5 -39.8 -4.4 13.0 49.2 40 57 A A H >4 S+ 0 0 60 2,-0.2 3,-1.0 1,-0.2 4,-0.3 0.962 109.3 50.3 -64.5 -53.6 -8.0 13.8 48.2 41 58 A V H >X S+ 0 0 23 -4,-3.7 4,-1.7 1,-0.3 3,-1.1 0.851 108.8 56.1 -52.5 -36.7 -7.7 17.5 49.1 42 59 A A H 3X S+ 0 0 1 -4,-2.4 4,-0.6 -5,-0.3 -1,-0.3 0.804 101.6 53.8 -68.0 -32.6 -4.5 17.5 47.0 43 60 A N H << S+ 0 0 65 -4,-1.2 -1,-0.2 -3,-1.0 -2,-0.2 0.370 116.6 40.9 -85.2 7.2 -6.3 16.2 43.8 44 61 A Q H <4 S+ 0 0 152 -3,-1.1 -2,-0.2 -4,-0.3 -3,-0.1 0.741 115.8 35.8-113.1 -71.6 -8.8 19.0 44.1 45 62 A I H < S- 0 0 39 -4,-1.7 -3,-0.1 1,-0.0 -2,-0.1 0.626 90.7-143.3 -64.6 -15.6 -7.4 22.4 45.1 46 63 A K < - 0 0 153 -4,-0.6 -3,-0.1 -5,-0.4 -4,-0.1 0.956 19.4-152.1 48.6 74.3 -4.2 21.7 43.1 47 64 A P - 0 0 0 0, 0.0 -43,-0.2 0, 0.0 3,-0.1 -0.192 20.7-145.0 -71.3 162.5 -1.5 23.3 45.3 48 65 A T S S+ 0 0 12 -45,-2.1 2,-0.3 1,-0.4 75,-0.2 0.463 90.8 15.8-103.0 -7.7 1.8 24.8 44.1 49 66 A V E -b 4 0A 0 -46,-1.1 -44,-2.0 28,-0.1 2,-0.4 -0.957 67.7-150.3-161.4 145.6 3.4 23.6 47.3 50 67 A I E -bc 5 79A 1 28,-1.9 30,-3.0 -2,-0.3 2,-0.8 -0.989 3.4-157.0-127.7 124.1 2.5 21.2 50.1 51 68 A L E -bc 6 80A 0 -46,-2.2 -44,-2.8 -2,-0.4 2,-0.5 -0.891 23.3-168.1 -96.8 109.2 3.6 21.6 53.7 52 69 A Q E -bc 7 81A 0 28,-2.2 30,-2.9 -2,-0.8 2,-0.3 -0.910 17.7-135.1-113.6 123.9 3.4 18.0 55.1 53 70 A D E - c 0 82A 0 -46,-2.0 30,-0.2 -2,-0.5 3,-0.1 -0.559 10.8-149.1 -72.5 127.6 3.7 17.2 58.8 54 71 A L S S+ 0 0 16 28,-2.5 7,-3.4 -2,-0.3 2,-0.6 0.872 81.0 45.3 -67.5 -41.8 6.0 14.2 59.3 55 72 A V B +E 60 0B 95 27,-0.4 -46,-0.2 5,-0.2 -1,-0.2 -0.900 67.7 144.7-115.4 110.8 4.3 12.8 62.5 56 73 A M - 0 0 14 3,-0.9 2,-0.4 -2,-0.6 3,-0.2 -0.853 55.3 -84.8-132.4 166.6 0.5 12.5 62.6 57 74 A P S S+ 0 0 96 0, 0.0 -2,-0.0 0, 0.0 3,-0.0 -0.630 109.6 2.9 -78.3 125.2 -1.8 10.0 64.2 58 75 A G S S+ 0 0 84 -2,-0.4 2,-0.3 -23,-0.0 -3,-0.0 0.017 129.7 45.0 94.6 -30.2 -2.5 7.0 62.0 59 76 A V S S- 0 0 27 -3,-0.2 -3,-0.9 3,-0.0 2,-0.3 -0.995 71.2-135.1-148.6 142.3 -0.2 7.9 59.2 60 77 A D B >> -E 55 0B 76 -2,-0.3 3,-1.3 -5,-0.2 4,-0.9 -0.678 30.1-114.7 -94.8 153.0 3.4 9.3 58.9 61 78 A G H 3> S+ 0 0 0 -7,-3.4 4,-1.4 -2,-0.3 -7,-0.1 0.688 111.0 61.7 -59.9 -20.2 4.1 12.1 56.5 62 79 A L H 3> S+ 0 0 41 -8,-0.4 4,-1.1 2,-0.2 -1,-0.3 0.754 99.1 52.4 -82.9 -20.2 6.4 9.9 54.4 63 80 A T H <> S+ 0 0 68 -3,-1.3 4,-0.6 2,-0.2 -1,-0.2 0.749 110.9 49.6 -82.4 -20.3 3.6 7.5 53.4 64 81 A L H X S+ 0 0 10 -4,-0.9 4,-2.7 2,-0.2 5,-0.2 0.819 105.4 57.3 -79.9 -33.4 1.6 10.5 52.3 65 82 A L H X S+ 0 0 2 -4,-1.4 4,-1.4 1,-0.2 -2,-0.2 0.859 105.7 50.5 -62.9 -33.6 4.7 11.7 50.4 66 83 A A H < S+ 0 0 67 -4,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.746 109.4 51.7 -75.1 -24.6 4.5 8.4 48.5 67 84 A A H >X S+ 0 0 29 -4,-0.6 3,-2.1 2,-0.2 4,-0.7 0.935 107.7 49.4 -75.9 -48.6 0.8 9.0 47.8 68 85 A Y H 3< S+ 0 0 2 -4,-2.7 3,-0.4 1,-0.3 6,-0.3 0.846 112.4 50.4 -58.4 -33.7 1.4 12.5 46.4 69 86 A R T 3< S+ 0 0 75 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.416 97.5 73.0 -85.2 3.3 4.1 11.0 44.2 70 87 A G T <4 S+ 0 0 59 -3,-2.1 -1,-0.2 1,-0.1 -2,-0.2 0.786 93.3 47.9 -87.7 -29.8 1.7 8.2 43.0 71 88 A N S >X S- 0 0 39 -4,-0.7 4,-2.3 -3,-0.4 3,-1.6 -0.893 75.4-130.7-115.9 144.4 -0.6 10.2 40.7 72 89 A P T 34 S+ 0 0 87 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.815 103.1 74.0 -57.8 -32.4 0.4 12.6 37.9 73 90 A A T 34 S+ 0 0 60 1,-0.2 -4,-0.1 2,-0.1 -5,-0.1 0.804 123.1 3.6 -51.9 -33.8 -2.1 15.1 39.3 74 91 A T T X4 S+ 0 0 1 -3,-1.6 3,-1.4 -6,-0.3 -1,-0.2 0.410 97.3 105.6-135.3 -0.5 0.3 15.7 42.2 75 92 A R T 3< S+ 0 0 134 -4,-2.3 -2,-0.1 1,-0.3 -6,-0.1 0.665 89.8 44.7 -59.2 -15.9 3.5 13.8 41.5 76 93 A D T 3 S+ 0 0 82 -4,-0.5 -1,-0.3 -5,-0.1 -7,-0.1 0.529 81.9 113.2-105.7 -9.2 5.2 17.0 40.5 77 94 A I S < S- 0 0 1 -3,-1.4 2,-0.2 -9,-0.2 -28,-0.1 -0.480 70.5-122.9 -67.2 125.6 4.0 19.3 43.4 78 95 A P - 0 0 4 0, 0.0 -28,-1.9 0, 0.0 2,-0.4 -0.460 28.1-151.3 -70.8 137.0 7.0 20.2 45.6 79 96 A I E -c 50 0A 0 19,-0.3 21,-2.4 -30,-0.2 22,-1.2 -0.932 15.2-159.0-122.6 138.1 6.7 19.3 49.2 80 97 A I E -cd 51 101A 0 -30,-3.0 -28,-2.2 -2,-0.4 2,-0.3 -0.929 19.1-147.6-107.8 107.6 8.1 20.8 52.4 81 98 A V E -cd 52 102A 0 20,-2.4 22,-2.5 -2,-0.6 2,-0.5 -0.609 9.7-149.6 -78.5 135.8 8.0 18.3 55.3 82 99 A L E -cd 53 103A 0 -30,-2.9 -28,-2.5 -2,-0.3 -27,-0.4 -0.926 15.8-172.0-108.3 123.8 7.5 19.9 58.7 83 100 A S E - d 0 104A 5 20,-2.4 22,-3.2 -2,-0.5 3,-0.2 -0.726 21.1-161.3-113.4 165.7 9.1 18.2 61.7 84 101 A T S S+ 0 0 67 1,-0.3 2,-0.9 -2,-0.3 -1,-0.2 0.783 87.2 38.6-104.2 -68.6 8.8 18.8 65.5 85 102 A K S S- 0 0 140 1,-0.1 2,-1.3 2,-0.1 -1,-0.3 -0.781 90.6-131.5 -88.6 107.8 11.8 17.1 67.0 86 103 A E + 0 0 135 -2,-0.9 -1,-0.1 -3,-0.2 18,-0.0 -0.448 34.3 174.6 -65.1 94.9 14.6 17.8 64.5 87 104 A E >> - 0 0 93 -2,-1.3 4,-2.4 1,-0.1 3,-1.6 -0.864 23.7-155.0-106.1 99.2 16.1 14.3 64.1 88 105 A P H 3> S+ 0 0 97 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.412 92.3 62.1 -55.6 5.7 18.8 14.5 61.3 89 106 A T H 3> S+ 0 0 118 2,-0.2 4,-1.2 3,-0.1 -3,-0.0 0.798 109.7 36.7 -96.4 -39.7 18.2 10.7 60.7 90 107 A V H <> S+ 0 0 47 -3,-1.6 4,-2.3 2,-0.2 5,-0.2 0.860 115.0 58.1 -76.1 -39.2 14.6 11.2 59.7 91 108 A K H >X S+ 0 0 55 -4,-2.4 4,-2.0 1,-0.2 3,-0.6 0.962 106.7 47.0 -52.9 -56.4 15.6 14.4 58.0 92 109 A S H 3X S+ 0 0 50 -4,-0.7 4,-1.6 1,-0.3 -1,-0.2 0.868 113.2 50.0 -53.8 -39.8 18.1 12.5 55.8 93 110 A A H 3X S+ 0 0 44 -4,-1.2 4,-1.6 2,-0.2 -1,-0.3 0.767 103.9 58.9 -72.5 -28.3 15.4 9.9 55.1 94 111 A A H <<>S+ 0 0 0 -4,-2.3 5,-2.4 -3,-0.6 3,-0.3 0.962 107.6 45.4 -64.9 -51.6 12.9 12.6 54.1 95 112 A F H ><5S+ 0 0 14 -4,-2.0 3,-1.7 1,-0.3 -2,-0.2 0.891 110.6 54.1 -58.5 -38.7 15.1 13.9 51.4 96 113 A A H 3<5S+ 0 0 76 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.861 104.9 55.5 -62.6 -33.9 15.8 10.3 50.3 97 114 A A T 3<5S- 0 0 45 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.431 130.5 -97.4 -78.7 0.3 12.0 9.9 50.1 98 115 A G T < 5 + 0 0 29 -3,-1.7 -19,-0.3 1,-0.3 -3,-0.2 0.442 65.7 161.3 99.6 -1.4 11.9 12.9 47.7 99 116 A A < - 0 0 6 -5,-2.4 -1,-0.3 -6,-0.2 -19,-0.2 -0.244 29.9-153.3 -51.3 140.5 11.0 15.6 50.1 100 117 A N S S+ 0 0 28 -21,-2.4 2,-0.3 1,-0.3 -20,-0.2 0.652 71.6 4.6 -95.3 -16.4 11.9 19.0 48.6 101 118 A D E -d 80 0A 2 -22,-1.2 -20,-2.4 2,-0.0 2,-0.4 -0.980 60.6-146.7-160.8 160.7 12.5 20.9 51.8 102 119 A Y E -d 81 0A 15 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.991 15.7-178.0-137.4 124.7 12.6 20.3 55.5 103 120 A L E -d 82 0A 7 -22,-2.5 -20,-2.4 -2,-0.4 2,-1.0 -0.984 30.8-129.3-132.0 130.8 11.5 22.7 58.3 104 121 A V E S-d 83 0A 61 -2,-0.4 -20,-0.2 -22,-0.2 -22,-0.1 -0.657 73.3 -68.1 -73.3 106.6 11.6 22.4 62.0 105 122 A K S S- 0 0 44 -22,-3.2 -1,-0.2 -2,-1.0 -23,-0.0 0.508 105.5 -13.2 -9.5 110.4 8.0 23.4 62.6 106 123 A L - 0 0 48 -3,-0.1 2,-0.1 2,-0.0 3,-0.1 0.976 67.6-171.0 51.0 99.2 7.3 27.1 61.8 107 124 A P - 0 0 33 0, 0.0 5,-0.1 0, 0.0 -1,-0.0 -0.348 51.1 -41.0 -96.7-176.9 10.3 29.3 61.2 108 125 A D > - 0 0 70 1,-0.1 4,-2.7 -2,-0.1 3,-0.5 -0.090 55.7-121.8 -47.0 142.5 10.2 33.2 60.9 109 126 A A H > S+ 0 0 54 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.851 112.7 57.5 -57.3 -37.7 7.3 34.4 58.7 110 127 A I H > S+ 0 0 88 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.890 111.9 41.5 -61.1 -39.3 9.7 36.1 56.3 111 128 A E H > S+ 0 0 0 -3,-0.5 4,-2.3 2,-0.2 5,-0.3 0.896 110.4 56.7 -75.5 -41.1 11.4 32.8 55.7 112 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