==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHEMOTAXIS 19-MAY-97 2TMY . COMPND 2 MOLECULE: CHEY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR K.C.USHER,A.DE LA CRUZ,F.W.DAHLQUIST,S.J.REMINGTON . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6403.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 78.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 19.5 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 . 9 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 38.1 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 0 0 0 1 0 3 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 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 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 2 A G 0 0 74 0, 0.0 25,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 16.0 23.2 1.4 13.5 2 3 A K + 0 0 95 24,-0.1 25,-3.6 116,-0.1 2,-0.6 0.232 360.0 112.7-125.8 2.7 26.9 2.1 14.1 3 4 A R E -a 27 0A 74 23,-0.2 46,-2.4 43,-0.1 45,-1.7 -0.740 43.5-170.6 -93.2 126.2 28.5 0.8 10.9 4 5 A V E -ab 28 49A 0 23,-3.4 25,-2.7 -2,-0.6 26,-1.4 -0.908 15.5-152.9-114.7 138.9 30.0 3.2 8.6 5 6 A L E -ab 30 50A 0 44,-2.2 46,-3.1 -2,-0.4 2,-0.6 -0.933 18.4-149.8-109.9 121.6 31.4 2.7 5.1 6 7 A I E -ab 31 51A 0 24,-2.6 26,-2.4 -2,-0.6 2,-0.5 -0.875 11.1-169.8 -94.7 127.8 34.1 5.1 4.2 7 8 A V E +ab 32 52A 5 44,-2.6 46,-2.3 -2,-0.6 2,-0.3 -0.946 32.1 120.3-120.2 114.5 34.6 6.2 0.6 8 9 A D - 0 0 3 24,-2.5 26,-0.1 -2,-0.5 6,-0.1 -0.867 53.6-140.3-170.3 137.2 37.6 8.2 -0.3 9 10 A D S S+ 0 0 57 -2,-0.3 2,-0.7 24,-0.1 24,-0.1 0.692 81.1 90.5 -74.8 -26.4 40.5 7.7 -2.6 10 11 A A > - 0 0 32 1,-0.2 4,-2.7 2,-0.1 3,-0.4 -0.652 63.1-158.7 -77.3 107.8 43.2 9.1 -0.1 11 12 A A H > S+ 0 0 55 -2,-0.7 4,-1.7 1,-0.3 -1,-0.2 0.914 92.0 47.3 -55.8 -44.0 44.5 6.3 2.0 12 13 A F H > S+ 0 0 141 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.728 110.0 50.9 -69.7 -28.6 45.6 8.6 4.7 13 14 A M H > S+ 0 0 36 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.921 108.4 54.1 -75.5 -35.3 42.4 10.6 4.8 14 15 A R H X S+ 0 0 33 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.887 110.3 46.9 -56.5 -47.2 40.6 7.3 5.1 15 16 A M H X S+ 0 0 106 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.927 109.6 52.1 -64.2 -50.9 42.7 6.3 8.1 16 17 A M H X S+ 0 0 68 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.936 110.5 48.8 -54.5 -45.8 42.3 9.6 9.8 17 18 A L H X S+ 0 0 1 -4,-2.4 4,-3.7 1,-0.2 5,-0.3 0.899 108.7 53.2 -64.1 -37.7 38.5 9.3 9.4 18 19 A K H X S+ 0 0 94 -4,-1.8 4,-2.7 2,-0.2 5,-0.3 0.896 106.9 53.0 -63.5 -41.6 38.6 5.7 10.8 19 20 A D H X S+ 0 0 86 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.972 114.4 41.9 -56.5 -53.2 40.5 7.0 13.8 20 21 A I H X S+ 0 0 20 -4,-2.5 4,-2.3 2,-0.2 6,-0.2 0.983 115.2 48.3 -61.2 -58.8 37.8 9.6 14.4 21 22 A I H <>S+ 0 0 1 -4,-3.7 5,-2.4 1,-0.2 -1,-0.2 0.961 114.7 46.9 -45.2 -54.3 34.9 7.3 13.7 22 23 A T H ><5S+ 0 0 72 -4,-2.7 3,-1.9 -5,-0.3 -1,-0.2 0.909 109.7 50.6 -58.7 -47.8 36.3 4.7 15.9 23 24 A K H 3<5S+ 0 0 176 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.875 104.4 58.6 -64.3 -33.0 37.1 6.8 18.8 24 25 A A T 3<5S- 0 0 37 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.457 125.4-105.9 -75.7 4.7 33.7 8.3 18.8 25 26 A G T < 5S+ 0 0 52 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.631 80.2 123.7 86.2 13.5 32.4 4.7 19.2 26 27 A Y < - 0 0 12 -5,-2.4 2,-0.4 -6,-0.2 -1,-0.3 -0.374 55.2-120.5 -91.7 179.8 31.2 4.0 15.8 27 28 A E E -a 3 0A 114 -25,-3.6 -23,-3.4 -2,-0.1 2,-0.8 -0.970 6.7-128.5-130.8 143.6 32.4 1.2 13.7 28 29 A V E +a 4 0A 34 -2,-0.4 -23,-0.2 -25,-0.2 3,-0.1 -0.774 21.3 179.8 -88.0 105.6 34.0 0.9 10.2 29 30 A A E - 0 0 24 -25,-2.7 2,-0.3 -2,-0.8 -24,-0.2 0.826 62.3 -51.2 -71.8 -35.1 32.1 -1.6 8.1 30 31 A G E -a 5 0A 14 -26,-1.4 -24,-2.6 -3,-0.1 2,-0.3 -0.995 49.2-101.9 177.9-178.7 34.4 -1.1 5.3 31 32 A E E -a 6 0A 67 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.974 20.8-179.1-134.9 143.9 36.4 1.0 2.8 32 33 A A E -a 7 0A 0 -26,-2.4 -24,-2.5 -2,-0.3 3,-0.1 -0.942 19.3-159.1-135.1 150.4 36.1 2.1 -0.8 33 34 A T S S+ 0 0 52 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.1 0.688 76.3 18.7-102.8 -17.1 38.2 4.3 -3.1 34 35 A N S > S- 0 0 25 -26,-0.1 4,-2.5 -25,-0.1 5,-0.2 -0.929 83.1 -92.0-148.7 171.9 35.6 5.1 -5.7 35 36 A G H > S+ 0 0 15 24,-0.4 4,-1.5 -2,-0.3 5,-0.1 0.825 116.9 48.8 -53.2 -45.8 31.9 5.3 -6.5 36 37 A R H > S+ 0 0 198 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.922 110.7 48.1 -66.3 -49.5 31.6 1.8 -8.0 37 38 A E H > S+ 0 0 65 1,-0.2 4,-4.1 2,-0.2 5,-0.4 0.972 109.7 56.3 -51.7 -52.7 33.3 -0.0 -5.2 38 39 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.3 -1,-0.2 0.836 108.0 47.0 -46.9 -44.4 31.0 1.9 -2.8 39 40 A V H X S+ 0 0 22 -4,-1.5 4,-2.7 2,-0.2 -1,-0.3 0.956 114.2 46.8 -64.6 -48.7 28.0 0.7 -4.5 40 41 A E H X S+ 0 0 81 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.914 116.3 43.6 -59.5 -47.0 29.2 -2.8 -4.6 41 42 A K H X S+ 0 0 59 -4,-4.1 4,-3.0 2,-0.2 5,-0.3 0.812 109.6 58.3 -73.0 -24.2 30.3 -2.7 -0.9 42 43 A Y H X S+ 0 0 13 -4,-2.0 4,-2.4 -5,-0.4 -2,-0.2 0.954 108.0 45.7 -67.9 -42.8 27.1 -1.0 0.0 43 44 A K H < S+ 0 0 127 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.908 117.6 45.2 -63.8 -39.4 25.2 -3.8 -1.4 44 45 A E H < S+ 0 0 113 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.838 125.6 25.5 -74.8 -33.1 27.4 -6.3 0.3 45 46 A L H < S- 0 0 50 -4,-3.0 -2,-0.2 -5,-0.1 -1,-0.2 0.557 79.2-147.9-106.3 -21.0 27.6 -4.8 3.8 46 47 A K < - 0 0 159 -4,-2.4 -4,-0.1 -5,-0.3 -3,-0.1 0.919 30.2-160.0 46.4 63.8 24.5 -2.8 4.1 47 48 A P - 0 0 7 0, 0.0 -43,-0.2 0, 0.0 3,-0.1 -0.270 21.1-125.8 -70.2 165.3 26.4 -0.3 6.3 48 49 A D S S+ 0 0 50 -45,-1.7 28,-0.4 1,-0.2 2,-0.3 0.904 90.0 13.5 -76.0 -45.5 24.6 2.1 8.7 49 50 A I E -b 4 0A 2 -46,-2.4 -44,-2.2 26,-0.1 2,-0.4 -0.902 67.8-145.7-127.1 157.8 26.1 5.2 7.4 50 51 A V E -bc 5 77A 0 26,-2.4 28,-3.1 -2,-0.3 2,-0.5 -0.996 4.6-159.7-129.3 129.1 28.1 6.1 4.3 51 52 A T E -bc 6 78A 4 -46,-3.1 -44,-2.6 -2,-0.4 2,-0.5 -0.950 17.9-168.5-106.4 125.7 30.8 8.7 4.2 52 53 A M E -bc 7 79A 2 26,-2.8 28,-2.7 -2,-0.5 2,-0.3 -0.920 17.9-141.7-129.4 120.4 31.5 9.9 0.8 53 54 A D E + c 0 80A 16 -46,-2.3 28,-0.2 -2,-0.5 8,-0.1 -0.570 24.8 166.1 -76.1 128.0 34.2 11.9 -0.6 54 55 A I + 0 0 5 26,-2.5 27,-0.1 -2,-0.3 -1,-0.1 0.180 40.6 113.1-126.4 10.4 33.2 14.5 -3.3 55 56 A T S S+ 0 0 27 25,-0.3 27,-0.1 1,-0.2 3,-0.1 0.911 77.0 50.1 -52.6 -48.2 36.2 16.6 -3.5 56 57 A M > - 0 0 76 1,-0.2 3,-2.1 2,-0.0 5,-0.5 -0.813 67.5-167.6 -97.7 104.0 37.0 15.5 -7.1 57 58 A P G > S+ 0 0 74 0, 0.0 3,-2.2 0, 0.0 -1,-0.2 0.754 82.9 72.7 -63.3 -22.7 33.9 15.8 -9.3 58 59 A E G 3 S+ 0 0 154 1,-0.3 -3,-0.0 2,-0.1 -2,-0.0 0.633 89.2 63.4 -66.7 -9.9 35.6 13.7 -12.0 59 60 A M G < S- 0 0 84 -3,-2.1 -24,-0.4 -5,-0.1 -1,-0.3 0.527 101.5-137.8 -91.3 -7.7 35.1 10.8 -9.7 60 61 A N X> + 0 0 91 -3,-2.2 3,-1.4 -4,-0.2 4,-1.2 0.806 41.9 161.3 59.1 34.9 31.4 11.3 -10.0 61 62 A G H >> S+ 0 0 7 -5,-0.5 4,-1.9 1,-0.3 3,-0.5 0.871 70.5 61.7 -57.2 -30.9 30.7 10.7 -6.3 62 63 A I H 3> S+ 0 0 32 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.827 99.3 53.3 -64.9 -31.8 27.3 12.4 -6.8 63 64 A D H <> S+ 0 0 63 -3,-1.4 4,-2.0 1,-0.2 -1,-0.3 0.807 104.7 55.4 -71.8 -27.6 26.3 9.8 -9.2 64 65 A A H < - 0 0 45 -4,-1.7 3,-1.5 -5,-0.1 -1,-0.3 -0.715 56.2-168.4-157.3 99.4 18.2 1.9 -0.5 73 74 A P T 3 S+ 0 0 92 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.318 92.0 60.1 -74.0 12.0 16.1 5.0 -0.4 74 75 A N T 3 S+ 0 0 114 2,-0.1 -5,-0.1 -5,-0.0 2,-0.0 0.166 74.2 133.7-116.6 5.5 16.9 4.9 3.4 75 76 A A < - 0 0 1 -3,-1.5 2,-0.7 -7,-0.1 -26,-0.1 -0.338 48.9-142.4 -63.5 141.7 20.6 5.3 3.1 76 77 A K + 0 0 78 -28,-0.4 -26,-2.4 21,-0.1 2,-0.5 -0.930 26.1 178.5-111.2 115.8 22.3 7.8 5.3 77 78 A I E -c 50 0A 2 -2,-0.7 21,-2.2 19,-0.3 22,-1.0 -0.985 15.9-167.6-125.4 126.0 25.0 9.5 3.5 78 79 A I E -cd 51 99A 1 -28,-3.1 -26,-2.8 -2,-0.5 2,-0.4 -0.857 18.4-142.0-104.9 143.7 27.3 12.2 4.7 79 80 A V E -cd 52 100A 0 20,-2.2 22,-3.0 -2,-0.4 2,-0.5 -0.841 2.3-147.5-113.9 137.1 29.5 13.9 2.2 80 81 A C E +cd 53 101A 0 -28,-2.7 -26,-2.5 -2,-0.4 -25,-0.3 -0.884 30.2 161.5 -97.3 128.3 33.1 15.2 2.6 81 82 A S E - d 0 102A 3 20,-2.2 22,-2.1 -2,-0.5 2,-0.3 -0.766 30.5-120.7-132.5 177.8 33.9 18.3 0.7 82 83 A A E > - d 0 103A 31 -2,-0.3 3,-1.5 20,-0.2 4,-0.0 -0.734 49.2 -63.4-116.5 172.9 36.6 20.9 0.8 83 84 A M T 3 S+ 0 0 158 20,-0.6 -1,-0.1 -2,-0.3 19,-0.0 -0.272 120.5 21.4 -59.2 134.5 36.4 24.5 1.4 84 85 A G T 3 S+ 0 0 61 -3,-0.1 3,-0.3 1,-0.0 -1,-0.3 0.591 86.7 111.7 86.0 17.3 34.6 26.3 -1.4 85 86 A Q X> + 0 0 36 -3,-1.5 4,-2.4 1,-0.2 3,-1.2 0.146 28.4 129.8-108.9 25.8 32.5 23.4 -2.7 86 87 A Q H 3> + 0 0 138 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.759 69.0 56.8 -46.0 -39.2 29.2 24.7 -1.5 87 88 A A H 3> S+ 0 0 68 -3,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.887 109.0 44.8 -63.4 -44.4 27.6 24.1 -4.9 88 89 A M H <> S+ 0 0 52 -3,-1.2 4,-2.6 2,-0.2 5,-0.3 0.956 111.0 54.9 -64.7 -49.0 28.5 20.4 -5.0 89 90 A V H X S+ 0 0 13 -4,-2.4 4,-3.0 1,-0.3 5,-0.3 0.932 108.1 49.4 -48.8 -47.1 27.4 20.1 -1.4 90 91 A I H X S+ 0 0 95 -4,-2.8 4,-3.2 1,-0.2 -1,-0.3 0.917 110.4 49.2 -62.5 -40.1 24.0 21.5 -2.5 91 92 A E H X S+ 0 0 85 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.847 113.1 48.1 -65.4 -31.8 23.8 19.1 -5.4 92 93 A A H <>S+ 0 0 0 -4,-2.6 5,-2.5 2,-0.2 4,-0.3 0.889 112.5 46.8 -75.0 -40.3 24.6 16.2 -3.1 93 94 A I H ><5S+ 0 0 69 -4,-3.0 3,-1.8 -5,-0.3 -2,-0.2 0.951 111.0 54.5 -64.7 -42.5 22.1 17.4 -0.6 94 95 A K H 3<5S+ 0 0 151 -4,-3.2 -2,-0.2 -5,-0.3 -1,-0.2 0.876 106.0 52.9 -54.1 -42.6 19.7 17.7 -3.5 95 96 A A T 3<5S- 0 0 25 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.381 133.2 -79.0 -81.2 3.3 20.4 14.1 -4.5 96 97 A G T < 5S+ 0 0 15 -3,-1.8 -19,-0.3 1,-0.4 -3,-0.2 0.219 80.8 139.9 123.4 -15.1 19.6 12.6 -1.1 97 98 A A < - 0 0 7 -5,-2.5 -1,-0.4 1,-0.1 -19,-0.2 -0.363 40.3-151.7 -62.0 143.1 22.7 13.1 1.1 98 99 A K - 0 0 103 -21,-2.2 2,-0.3 1,-0.1 -20,-0.2 0.730 63.3 -12.5 -90.0 -20.8 21.8 14.0 4.7 99 100 A D E -d 78 0A 27 -22,-1.0 -20,-2.2 -7,-0.0 2,-0.3 -0.958 57.1-132.2-165.4 177.1 24.7 16.1 5.7 100 101 A F E -d 79 0A 93 -2,-0.3 2,-0.3 -22,-0.2 -20,-0.2 -0.999 4.4-161.3-149.5 149.7 28.2 17.2 4.9 101 102 A I E -d 80 0A 9 -22,-3.0 -20,-2.2 -2,-0.3 2,-0.3 -0.815 19.9-134.3-118.8 161.6 31.6 17.6 6.5 102 103 A V E -d 81 0A 51 -2,-0.3 -20,-0.2 -22,-0.2 4,-0.2 -0.912 28.4 -86.9-124.6 143.1 34.6 19.8 5.3 103 104 A K E S+d 82 0A 31 -22,-2.1 -20,-0.6 -2,-0.3 2,-0.1 -0.770 107.7 49.7 -92.9 141.7 38.3 19.1 5.0 104 105 A P S S- 0 0 112 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.542 100.7-126.0 -83.1 143.4 40.3 19.3 6.8 105 106 A F - 0 0 22 -2,-0.1 -2,-0.1 -4,-0.1 3,-0.1 -0.201 12.8-154.5 -56.9 141.7 38.2 17.4 9.4 106 107 A Q >> - 0 0 125 -4,-0.2 3,-2.1 1,-0.1 4,-1.6 -0.961 17.4-143.0-116.9 96.0 37.3 18.8 12.8 107 108 A P H 3> S+ 0 0 76 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.799 99.7 54.1 -27.5 -51.5 36.7 15.6 14.9 108 109 A S H 3> S+ 0 0 79 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.920 108.3 48.7 -53.0 -47.8 34.0 17.3 16.8 109 110 A R H <> S+ 0 0 150 -3,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.894 111.9 48.3 -64.7 -40.3 32.2 18.2 13.6 110 111 A V H X S+ 0 0 4 -4,-1.6 4,-2.9 2,-0.2 5,-0.2 0.921 110.8 50.5 -65.7 -41.7 32.4 14.7 12.2 111 112 A V H X S+ 0 0 41 -4,-2.9 4,-3.0 -5,-0.3 -2,-0.2 0.937 112.3 49.1 -60.5 -42.5 31.2 13.2 15.5 112 113 A E H X S+ 0 0 107 -4,-2.4 4,-3.4 -5,-0.2 5,-0.3 0.957 110.7 48.4 -62.6 -49.9 28.3 15.6 15.4 113 114 A A H X S+ 0 0 4 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.950 114.2 47.9 -51.4 -54.7 27.4 14.8 11.7 114 115 A L H X S+ 0 0 2 -4,-2.9 4,-1.4 1,-0.2 -2,-0.2 0.927 114.0 45.4 -55.4 -53.8 27.6 11.1 12.5 115 116 A N H >< S+ 0 0 83 -4,-3.0 3,-0.5 -5,-0.2 -1,-0.2 0.922 111.2 52.2 -56.6 -52.2 25.5 11.4 15.6 116 117 A K H 3< S+ 0 0 161 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.889 114.5 43.6 -48.9 -46.7 22.8 13.7 13.9 117 118 A V H 3< 0 0 16 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.721 360.0 360.0 -75.0 -26.4 22.4 11.3 11.1 118 119 A S << 0 0 76 -4,-1.4 -69,-0.1 -3,-0.5 -116,-0.1 -0.460 360.0 360.0 -65.5 360.0 22.3 8.1 13.2