==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 21-OCT-12 4HNR . COMPND 2 MOLECULE: CHEMOTAXIS PROTEIN CHEY; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR M.BISWAS,U.SEN,J.DASGUPTA . 120 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6581.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 17.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 6 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 31.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 0 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 1 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 T 0 0 186 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -95.7 -7.5 58.2 40.6 2 1 A M - 0 0 86 26,-0.1 25,-0.2 2,-0.0 24,-0.1 -0.574 360.0-115.1-177.8 103.7 -8.3 54.5 40.3 3 2 A A - 0 0 29 -2,-0.2 25,-2.3 23,-0.2 2,-0.6 -0.240 30.4-122.1 -50.6 139.5 -5.5 52.7 38.4 4 3 A K E -a 28 0A 47 23,-0.2 44,-2.1 42,-0.1 45,-1.6 -0.799 29.8-166.3 -97.9 119.0 -6.8 51.4 35.2 5 4 A V E -ab 29 49A 0 23,-3.0 25,-2.8 -2,-0.6 2,-0.5 -0.827 17.1-166.4-112.5 138.0 -6.4 47.6 34.6 6 5 A L E -ab 30 50A 0 43,-1.8 45,-3.0 -2,-0.4 2,-0.5 -0.983 16.3-170.1-116.5 118.3 -6.7 45.4 31.5 7 6 A A E -ab 31 51A 5 23,-2.8 25,-1.9 -2,-0.5 2,-0.5 -0.940 1.6-165.9-114.4 131.2 -7.0 41.7 32.4 8 7 A V E +ab 32 52A 2 43,-2.7 45,-2.8 -2,-0.5 2,-0.3 -0.951 29.0 125.3-125.6 117.7 -6.7 39.0 29.7 9 8 A D - 0 0 4 23,-1.9 6,-0.1 -2,-0.5 25,-0.1 -0.916 50.4-138.6-164.1 136.3 -7.7 35.4 30.3 10 9 A D S S+ 0 0 78 -2,-0.3 2,-0.3 45,-0.1 23,-0.1 0.736 78.3 101.7 -73.1 -20.6 -10.1 33.1 28.3 11 10 A S > - 0 0 31 1,-0.2 4,-2.1 2,-0.1 5,-0.2 -0.479 63.6-153.8 -67.9 125.6 -11.3 31.7 31.6 12 11 A I H > S+ 0 0 126 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.931 95.7 49.1 -63.2 -47.1 -14.6 33.1 32.7 13 12 A S H > S+ 0 0 80 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.868 109.7 51.7 -64.0 -36.2 -13.9 32.5 36.4 14 13 A I H > S+ 0 0 33 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.950 111.4 47.4 -64.9 -46.8 -10.4 34.1 36.2 15 14 A R H X S+ 0 0 57 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.911 114.5 46.4 -60.2 -43.6 -11.9 37.2 34.6 16 15 A Q H X S+ 0 0 114 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.912 113.8 48.4 -66.0 -41.9 -14.7 37.4 37.2 17 16 A M H X S+ 0 0 47 -4,-2.6 4,-2.5 -5,-0.2 5,-0.2 0.930 115.1 43.4 -63.5 -48.5 -12.3 36.9 40.1 18 17 A V H X S+ 0 0 2 -4,-2.9 4,-2.9 -5,-0.2 5,-0.4 0.962 116.6 48.0 -61.9 -51.5 -9.8 39.5 38.9 19 18 A S H X S+ 0 0 20 -4,-2.6 4,-2.5 -5,-0.3 5,-0.3 0.931 115.8 42.9 -55.6 -51.8 -12.5 42.0 38.0 20 19 A H H X S+ 0 0 95 -4,-2.9 4,-1.9 -5,-0.2 -1,-0.2 0.927 116.7 46.8 -62.7 -47.1 -14.3 41.6 41.3 21 20 A T H X S+ 0 0 22 -4,-2.5 4,-0.8 -5,-0.3 -2,-0.2 0.917 117.6 40.9 -63.2 -46.0 -11.2 41.5 43.5 22 21 A L H <>S+ 0 0 0 -4,-2.9 5,-2.1 -5,-0.2 -1,-0.2 0.876 113.8 51.9 -72.8 -38.6 -9.6 44.6 41.9 23 22 A Q H ><5S+ 0 0 93 -4,-2.5 3,-1.5 -5,-0.4 -1,-0.2 0.883 107.1 53.2 -65.9 -36.3 -12.7 46.6 41.5 24 23 A D H 3<5S+ 0 0 145 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.802 106.9 55.6 -67.0 -24.2 -13.5 46.1 45.2 25 24 A A T 3<5S- 0 0 52 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.384 129.1 -94.2 -88.4 3.5 -9.9 47.4 45.8 26 25 A G T < 5S+ 0 0 42 -3,-1.5 2,-0.2 1,-0.3 -3,-0.2 0.682 80.4 132.3 95.5 18.4 -10.6 50.6 43.9 27 26 A Y < - 0 0 31 -5,-2.1 2,-0.7 -25,-0.2 -1,-0.3 -0.656 57.5-127.4-101.4 159.5 -9.4 49.8 40.4 28 27 A E E -a 4 0A 89 -25,-2.3 -23,-3.0 -2,-0.2 2,-0.4 -0.938 38.2-161.6-103.2 111.8 -11.1 50.4 37.1 29 28 A V E +a 5 0A 20 -2,-0.7 2,-0.4 -25,-0.2 -23,-0.2 -0.841 20.8 178.5-110.0 136.4 -11.1 47.0 35.4 30 29 A E E -a 6 0A 80 -25,-2.8 -23,-2.8 -2,-0.4 2,-0.3 -0.994 15.2-158.5-128.0 134.2 -11.6 46.0 31.8 31 30 A T E -a 7 0A 38 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.747 9.6-172.4-115.1 161.6 -11.3 42.3 30.7 32 31 A A E -a 8 0A 0 -25,-1.9 -23,-1.9 -2,-0.3 3,-0.1 -0.987 21.4-143.3-148.7 148.4 -10.7 40.5 27.4 33 32 A A S S+ 0 0 21 -2,-0.3 2,-0.3 -25,-0.2 -25,-0.1 0.644 78.6 9.0 -90.0 -18.2 -10.8 36.8 26.4 34 33 A D S > S- 0 0 25 22,-0.1 4,-2.4 -25,-0.1 5,-0.2 -0.946 79.7 -94.1-153.4 174.2 -7.9 36.7 24.0 35 34 A G H > S+ 0 0 0 22,-1.6 4,-2.7 24,-0.3 5,-0.2 0.824 118.6 53.9 -62.8 -34.8 -4.9 38.5 22.7 36 35 A R H > S+ 0 0 147 2,-0.2 4,-2.1 21,-0.2 -1,-0.2 0.965 113.7 40.5 -65.3 -52.2 -6.7 39.9 19.7 37 36 A E H > S+ 0 0 54 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.859 116.9 51.4 -63.6 -36.7 -9.5 41.4 21.7 38 37 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.914 108.7 49.2 -67.4 -46.0 -6.9 42.6 24.3 39 38 A L H X S+ 0 0 30 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.923 110.4 51.9 -59.5 -44.8 -4.7 44.3 21.8 40 39 A A H X S+ 0 0 41 -4,-2.1 4,-0.9 -5,-0.2 -1,-0.2 0.852 112.2 45.6 -61.6 -36.9 -7.6 46.1 20.3 41 40 A K H >X S+ 0 0 53 -4,-1.6 4,-0.5 2,-0.2 3,-0.5 0.926 112.9 49.4 -72.9 -43.4 -8.7 47.4 23.7 42 41 A A H >< S+ 0 0 2 -4,-2.8 3,-0.9 1,-0.2 5,-0.2 0.871 107.2 56.2 -61.9 -38.2 -5.2 48.4 24.7 43 42 A Q H 3< S+ 0 0 95 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.803 108.7 48.7 -63.7 -29.9 -4.8 50.3 21.4 44 43 A K H << S+ 0 0 175 -4,-0.9 -1,-0.2 -3,-0.5 2,-0.2 0.454 119.1 19.9 -94.1 -2.1 -7.9 52.3 22.1 45 44 A A S << S- 0 0 34 -3,-0.9 2,-0.4 -4,-0.5 0, 0.0 -0.737 78.4-103.7-145.7-163.8 -7.2 53.5 25.6 46 45 A R - 0 0 157 -2,-0.2 2,-0.2 28,-0.0 -42,-0.1 -0.744 33.8-168.2-137.6 87.2 -4.4 53.9 28.0 47 46 A F - 0 0 4 -2,-0.4 -42,-0.2 -5,-0.2 3,-0.1 -0.465 18.3-147.3 -77.4 148.1 -4.2 51.3 30.7 48 47 A D S S+ 0 0 83 -44,-2.1 2,-0.3 1,-0.3 -43,-0.2 0.735 83.5 8.6 -83.4 -27.2 -2.0 51.7 33.7 49 48 A V E -b 5 0A 0 -45,-1.6 -43,-1.8 28,-0.1 2,-0.4 -0.984 65.2-149.7-155.0 144.6 -1.2 48.0 34.1 50 49 A I E -bc 6 79A 0 28,-2.0 30,-3.1 -2,-0.3 2,-0.5 -0.981 5.3-165.8-122.3 131.5 -1.9 44.9 32.0 51 50 A I E +bc 7 80A 2 -45,-3.0 -43,-2.7 -2,-0.4 2,-0.4 -0.974 19.2 177.5-114.6 123.0 -2.4 41.5 33.4 52 51 A S E -bc 8 81A 0 28,-2.6 30,-2.0 -2,-0.5 -43,-0.2 -0.977 28.4-127.6-139.5 132.8 -2.2 38.7 30.8 53 52 A D E > - c 0 82A 7 -45,-2.8 3,-0.8 -2,-0.4 30,-0.2 -0.459 16.3-140.2 -71.8 142.2 -2.4 34.9 30.8 54 53 A V T 3 S+ 0 0 15 28,-2.2 7,-2.7 1,-0.2 8,-0.4 0.838 99.6 54.1 -69.7 -35.9 0.4 33.1 29.1 55 54 A N T 3 S+ 0 0 117 27,-0.2 -1,-0.2 5,-0.2 5,-0.1 -0.178 79.7 152.4 -97.1 42.1 -1.9 30.5 27.5 56 55 A M < - 0 0 14 -3,-0.8 -22,-0.1 -2,-0.2 2,-0.1 -0.120 46.2-109.7 -62.6 159.9 -4.2 33.0 25.8 57 56 A P S S+ 0 0 50 0, 0.0 2,-2.3 0, 0.0 -22,-1.6 -0.420 96.9 28.4 -87.8 176.4 -6.1 32.1 22.7 58 57 A V S S+ 0 0 96 -24,-0.2 2,-0.3 -23,-0.1 -24,-0.1 -0.219 133.6 5.7 70.3 -47.4 -5.3 33.7 19.3 59 58 A M S S- 0 0 48 -2,-2.3 -24,-0.3 0, 0.0 -3,-0.1 -0.971 88.6 -91.7-157.3 158.5 -1.6 34.2 20.3 60 59 A T > - 0 0 63 -2,-0.3 4,-2.0 1,-0.1 -5,-0.2 -0.328 39.3-112.5 -70.8 159.3 0.6 33.3 23.3 61 60 A G H > S+ 0 0 0 -7,-2.7 4,-2.6 1,-0.2 5,-0.2 0.814 119.1 59.6 -62.3 -28.4 0.9 35.8 26.1 62 61 A F H > S+ 0 0 18 -8,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.921 106.0 44.3 -65.5 -45.2 4.5 36.2 25.0 63 62 A E H > S+ 0 0 92 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.855 113.0 55.1 -67.4 -33.6 3.5 37.3 21.5 64 63 A F H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.944 109.2 43.5 -64.0 -51.3 0.9 39.6 23.1 65 64 A V H X S+ 0 0 0 -4,-2.6 4,-3.2 1,-0.2 5,-0.2 0.904 112.8 54.5 -62.3 -40.2 3.3 41.4 25.4 66 65 A K H X S+ 0 0 74 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.926 110.4 44.8 -58.7 -46.3 5.7 41.7 22.5 67 66 A A H < S+ 0 0 21 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.847 114.1 51.1 -66.4 -34.2 3.0 43.3 20.3 68 67 A V H >< S+ 0 0 1 -4,-2.3 3,-1.8 1,-0.2 6,-0.3 0.905 105.9 53.9 -68.9 -41.7 2.0 45.5 23.3 69 68 A R H 3< S+ 0 0 55 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.640 96.7 69.6 -67.1 -14.7 5.6 46.6 23.8 70 69 A M T 3< S+ 0 0 135 -4,-0.6 2,-0.6 -3,-0.3 -1,-0.3 0.560 82.5 83.1 -79.5 -10.2 5.7 47.6 20.2 71 70 A Q S X S- 0 0 48 -3,-1.8 3,-2.0 -4,-0.2 4,-0.0 -0.867 79.5-139.5 -96.9 125.1 3.4 50.5 20.9 72 71 A S G > S+ 0 0 104 -2,-0.6 3,-2.0 1,-0.3 4,-0.3 0.874 99.4 60.6 -49.1 -45.9 5.2 53.5 22.2 73 72 A Q G 3 S+ 0 0 54 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.661 107.6 46.8 -60.8 -15.5 2.6 54.4 24.9 74 73 A Y G < S+ 0 0 1 -3,-2.0 -1,-0.3 -6,-0.3 -2,-0.2 0.139 76.0 109.9-113.3 21.7 3.1 51.0 26.5 75 74 A K S < S+ 0 0 135 -3,-2.0 -1,-0.1 1,-0.2 -2,-0.1 0.860 95.4 20.4 -64.5 -36.4 6.9 51.0 26.6 76 75 A F S S+ 0 0 175 -4,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.456 90.2 127.3-112.0 -3.6 7.1 51.3 30.4 77 76 A T - 0 0 16 1,-0.1 -28,-0.1 -4,-0.1 2,-0.1 -0.319 67.0-113.8 -56.9 126.8 3.6 50.1 31.3 78 77 A P - 0 0 23 0, 0.0 -28,-2.0 0, 0.0 2,-0.5 -0.423 33.0-163.8 -66.6 133.4 3.9 47.4 33.9 79 78 A I E -c 50 0A 0 19,-0.2 21,-2.1 -30,-0.2 22,-1.6 -0.984 5.5-163.8-123.9 128.2 2.7 44.0 32.6 80 79 A L E -cd 51 101A 1 -30,-3.1 -28,-2.6 -2,-0.5 2,-0.4 -0.945 10.3-152.8-113.2 120.2 1.9 41.1 34.9 81 80 A M E -cd 52 102A 0 20,-2.7 22,-2.2 -2,-0.5 2,-0.4 -0.796 6.5-139.8-100.7 136.3 1.7 37.6 33.4 82 81 A L E +cd 53 103A 2 -30,-2.0 -28,-2.2 -2,-0.4 2,-0.3 -0.741 34.1 158.4 -90.4 134.2 -0.4 34.7 34.7 83 82 A T E - d 0 104A 13 20,-1.8 22,-3.0 -2,-0.4 8,-0.0 -0.988 49.1-138.8-153.2 157.1 1.2 31.3 34.6 84 83 A T S S+ 0 0 92 -2,-0.3 2,-0.5 20,-0.2 20,-0.1 0.385 81.2 99.9 -94.7 -0.2 1.0 27.9 36.2 85 84 A E + 0 0 71 1,-0.1 -2,-0.1 2,-0.1 20,-0.0 -0.782 43.7 177.2 -94.7 125.3 4.8 27.8 36.2 86 85 A T + 0 0 110 -2,-0.5 -1,-0.1 18,-0.1 3,-0.1 0.629 59.5 96.6 -94.2 -20.0 6.7 28.7 39.5 87 86 A S > - 0 0 41 1,-0.2 3,-1.2 2,-0.0 4,-0.3 -0.637 61.7-157.3 -80.2 116.7 10.1 28.0 37.8 88 87 A P G > S+ 0 0 97 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.866 93.5 60.0 -56.5 -41.6 11.8 31.2 36.5 89 88 A E G > S+ 0 0 157 1,-0.3 3,-0.6 2,-0.1 4,-0.1 0.737 97.9 62.3 -60.7 -24.1 13.9 29.1 34.0 90 89 A K G < S+ 0 0 132 -3,-1.2 -1,-0.3 1,-0.2 3,-0.1 0.533 112.4 30.7 -80.2 -12.4 10.6 28.0 32.4 91 90 A K G X> + 0 0 15 -3,-1.6 3,-1.6 -4,-0.3 4,-0.7 -0.186 64.9 132.8-142.8 44.3 9.4 31.4 31.3 92 91 A Q H <> + 0 0 114 -3,-0.6 4,-2.1 1,-0.3 5,-0.1 0.687 69.0 77.1 -67.7 -15.0 12.5 33.4 30.6 93 92 A E H 3> S+ 0 0 114 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.854 86.9 59.7 -60.8 -34.6 10.5 34.1 27.5 94 93 A G H <>>S+ 0 0 0 -3,-1.6 5,-3.0 2,-0.2 4,-0.9 0.956 106.1 42.0 -59.9 -55.5 8.5 36.5 29.7 95 94 A K H ><5S+ 0 0 148 -4,-0.7 3,-0.7 3,-0.2 -1,-0.2 0.917 112.9 58.4 -58.4 -42.7 11.3 38.8 30.7 96 95 A A H 3<5S+ 0 0 82 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.911 107.8 41.8 -55.2 -51.2 12.6 38.7 27.2 97 96 A V H 3<5S- 0 0 22 -4,-2.3 -1,-0.3 -5,-0.1 -28,-0.2 0.589 131.1 -89.4 -76.3 -7.8 9.5 40.0 25.5 98 97 A G T <<5 + 0 0 20 -4,-0.9 -3,-0.2 -3,-0.7 -19,-0.2 0.660 65.1 161.7 113.6 17.1 9.1 42.6 28.2 99 98 A A < - 0 0 15 -5,-3.0 -1,-0.2 -6,-0.2 -19,-0.1 -0.456 27.9-153.2 -70.4 141.1 7.0 41.2 31.1 100 99 A T - 0 0 69 -21,-2.1 2,-0.3 1,-0.3 -20,-0.2 0.855 65.1 -29.9 -82.7 -38.4 7.3 43.1 34.4 101 100 A G E -d 80 0A 14 -22,-1.6 -20,-2.7 -7,-0.0 -1,-0.3 -0.973 60.2-107.0-168.2 175.0 6.5 40.2 36.7 102 101 A W E -d 81 0A 60 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.762 7.8-161.3-118.0 162.6 4.5 37.0 37.2 103 102 A L E -d 82 0A 3 -22,-2.2 -20,-1.8 -2,-0.3 2,-0.3 -0.912 24.9-139.2-141.8 108.5 1.5 35.8 39.1 104 103 A V E -d 83 0A 48 -2,-0.4 -20,-0.2 -22,-0.2 -22,-0.1 -0.538 27.5-101.4 -77.7 132.2 1.3 32.0 39.6 105 104 A K S S+ 0 0 39 -22,-3.0 2,-0.1 -2,-0.3 3,-0.0 -0.725 99.6 45.6 -91.9 143.2 -2.0 30.2 39.2 106 105 A P S S+ 0 0 134 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.453 83.1 152.1 -87.3 136.9 -3.9 29.1 41.2 107 106 A F - 0 0 30 -4,-0.1 -2,-0.1 -2,-0.1 -4,-0.0 -0.591 32.3-134.3-116.8 178.9 -3.8 32.3 43.3 108 107 A N > - 0 0 74 -2,-0.2 4,-2.8 -3,-0.0 5,-0.2 -0.750 37.5 -87.1-127.3 176.5 -6.2 34.0 45.7 109 108 A P H > S+ 0 0 54 0, 0.0 4,-3.4 0, 0.0 5,-0.2 0.896 125.2 47.5 -50.5 -49.6 -7.3 37.6 46.2 110 109 A E H > S+ 0 0 110 2,-0.2 4,-2.9 1,-0.2 5,-0.4 0.906 112.2 49.9 -61.8 -42.7 -4.5 38.6 48.6 111 110 A T H > S+ 0 0 51 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.952 114.2 46.1 -60.1 -47.3 -1.9 37.1 46.2 112 111 A L H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.952 115.9 45.0 -59.0 -53.1 -3.5 39.0 43.4 113 112 A L H X S+ 0 0 49 -4,-3.4 4,-2.4 2,-0.2 -2,-0.2 0.916 116.2 43.3 -59.4 -50.4 -3.7 42.3 45.3 114 113 A K H X S+ 0 0 129 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.948 113.7 51.6 -63.4 -47.4 -0.2 42.2 46.8 115 114 A T H < S+ 0 0 35 -4,-2.4 4,-0.4 -5,-0.4 -1,-0.2 0.879 112.6 45.3 -57.5 -40.4 1.4 41.1 43.6 116 115 A L H >X S+ 0 0 0 -4,-2.2 3,-1.6 -5,-0.2 4,-0.6 0.941 110.9 53.8 -66.6 -49.7 -0.2 43.9 41.6 117 116 A Q H >< S+ 0 0 127 -4,-2.4 3,-1.1 1,-0.3 -2,-0.2 0.895 105.7 55.0 -48.9 -48.3 0.6 46.4 44.3 118 117 A R T 3< S+ 0 0 214 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.539 105.5 49.7 -70.8 -10.3 4.3 45.4 44.1 119 118 A V T <4 0 0 32 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.2 0.409 360.0 360.0-106.5 0.5 4.8 46.0 40.4 120 119 A L << 0 0 124 -3,-1.1 -71,-0.1 -4,-0.6 -72,-0.0 -0.698 360.0 360.0 -97.4 360.0 3.3 49.5 40.3