==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 02-JAN-12 3VBA . COMPND 2 MOLECULE: ISOPROPYLMALATE/CITRAMALATE ISOMERASE SMALL SUBUN . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR K.Y.HWANG,E.H.LEE . 997 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44135.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 737 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 102 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 85 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.2 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 . 53 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 160 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 223 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.0 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 22 0 0 1 12 5 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 12 0 12 6 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 PARALLEL BRIDGES PER LADDER . 0 0 11 1 6 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 12 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 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 M 0 0 83 0, 0.0 2,-0.8 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 99.4 1.0 -12.5 -26.5 2 2 A R - 0 0 200 1,-0.2 122,-0.1 150,-0.0 0, 0.0 -0.569 360.0-168.8 -74.4 114.0 -0.2 -15.8 -27.8 3 3 A S S S+ 0 0 38 -2,-0.8 121,-2.7 1,-0.1 2,-0.5 0.857 78.6 53.3 -61.0 -41.6 2.3 -18.4 -26.4 4 4 A I E S-A 123 0A 76 119,-0.2 2,-0.4 120,-0.1 119,-0.2 -0.884 75.5-165.6-104.3 126.5 0.8 -21.0 -28.8 5 5 A I E -A 122 0A 20 117,-3.1 117,-3.5 -2,-0.5 2,-0.4 -0.946 8.5-174.1-119.6 130.4 0.5 -20.1 -32.5 6 6 A K E +A 121 0A 129 -2,-0.4 2,-0.3 115,-0.2 115,-0.2 -0.987 27.0 132.1-120.3 129.0 -1.5 -21.9 -35.1 7 7 A G E -A 120 0A 14 113,-1.9 113,-2.7 -2,-0.4 2,-0.3 -0.991 54.0 -91.8-166.6 163.8 -1.2 -20.9 -38.8 8 8 A R E -A 119 0A 83 -2,-0.3 48,-2.7 111,-0.2 2,-0.4 -0.658 47.6-117.0 -89.0 148.7 -0.8 -22.1 -42.3 9 9 A V E -d 56 0B 0 109,-2.2 108,-2.9 -2,-0.3 2,-0.5 -0.662 19.8-166.7 -97.5 134.1 2.8 -22.3 -43.7 10 10 A W E -d 57 0B 31 46,-2.6 48,-2.8 -2,-0.4 2,-0.4 -0.975 27.7-146.3-105.5 129.7 4.6 -20.5 -46.5 11 11 A K E +d 58 0B 66 -2,-0.5 2,-0.3 46,-0.2 48,-0.2 -0.788 22.3 172.9-110.0 137.3 7.8 -22.3 -47.2 12 12 A F - 0 0 27 46,-2.4 48,-0.2 -2,-0.4 51,-0.1 -0.925 21.5-128.8-134.9 161.4 11.2 -20.9 -48.4 13 13 A G - 0 0 43 -2,-0.3 47,-2.2 46,-0.2 3,-0.5 0.359 43.5 -38.6 -94.6-144.2 14.6 -22.6 -48.8 14 14 A N S S+ 0 0 97 1,-0.2 -1,-0.2 46,-0.2 48,-0.2 -0.538 110.9 7.9 -89.4 149.9 18.2 -22.1 -47.8 15 15 A N S S+ 0 0 99 46,-2.9 2,-0.7 1,-0.2 -1,-0.2 0.865 72.2 179.9 53.7 40.8 20.2 -18.9 -47.5 16 16 A V - 0 0 16 -3,-0.5 48,-2.8 45,-0.4 49,-0.7 -0.667 19.4-150.4 -74.4 112.6 17.1 -16.7 -48.1 17 17 A D B >> -g 65 0C 62 -2,-0.7 4,-1.8 47,-0.2 3,-0.7 -0.256 26.1-100.6 -90.9 172.9 18.8 -13.3 -47.9 18 18 A T H 3> S+ 0 0 5 47,-2.0 4,-2.6 1,-0.3 22,-0.1 0.765 121.8 59.8 -62.6 -25.6 17.5 -9.9 -46.8 19 19 A D H 34 S+ 0 0 46 2,-0.2 -1,-0.3 1,-0.2 23,-0.1 0.847 105.0 48.6 -68.6 -33.4 17.0 -8.9 -50.5 20 20 A A H <4 S+ 0 0 15 -3,-0.7 22,-1.8 22,-0.2 23,-1.2 0.899 116.2 43.9 -70.0 -39.3 14.6 -11.9 -51.0 21 21 A I H < S+ 0 0 0 -4,-1.8 19,-2.5 1,-0.3 20,-0.4 0.866 137.5 2.1 -75.1 -39.9 12.7 -10.8 -47.8 22 22 A L S < S- 0 0 0 -4,-2.6 -1,-0.3 17,-0.2 -2,-0.2 -0.720 82.9-132.5-153.3 92.8 12.6 -7.0 -48.5 23 23 A P > - 0 0 7 0, 0.0 3,-2.4 0, 0.0 4,-0.2 -0.082 22.5-114.6 -50.4 145.9 14.1 -5.8 -51.8 24 24 A A G > S+ 0 0 9 1,-0.3 3,-1.8 2,-0.2 4,-0.2 0.760 110.2 71.5 -53.6 -30.9 16.5 -2.8 -51.7 25 25 A R G 3 S+ 0 0 142 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.702 94.8 55.4 -64.0 -15.7 14.1 -0.7 -53.7 26 26 A Y G X S+ 0 0 37 -3,-2.4 3,-2.2 1,-0.2 -1,-0.3 0.392 72.8 98.8 -98.8 4.3 11.7 -0.6 -50.7 27 27 A L T < + 0 0 8 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.742 67.6 77.4 -63.2 -19.2 14.3 0.8 -48.2 28 28 A V T 3 S+ 0 0 112 -3,-0.4 2,-0.4 -4,-0.2 -1,-0.3 0.785 85.7 76.8 -58.2 -24.4 12.6 4.2 -49.0 29 29 A Y < + 0 0 80 -3,-2.2 -3,-0.0 1,-0.1 42,-0.0 -0.737 50.0 171.9 -93.4 134.9 9.8 3.0 -46.6 30 30 A T + 0 0 79 -2,-0.4 -1,-0.1 44,-0.0 -3,-0.0 0.450 51.4 93.0-116.2 -6.1 10.3 3.0 -42.8 31 31 A K S > S- 0 0 120 1,-0.1 4,-2.9 47,-0.0 3,-0.4 -0.724 70.4-137.1 -91.9 139.0 6.7 2.1 -41.6 32 32 A P H > S+ 0 0 42 0, 0.0 4,-2.5 0, 0.0 -1,-0.1 0.891 106.8 56.8 -57.6 -36.8 5.7 -1.5 -41.0 33 33 A E H 4 S+ 0 0 134 1,-0.2 4,-0.3 2,-0.2 42,-0.0 0.852 112.1 41.0 -63.2 -36.3 2.4 -0.8 -42.7 34 34 A E H >4 S+ 0 0 63 -3,-0.4 3,-1.4 1,-0.1 -1,-0.2 0.937 115.6 49.3 -72.9 -47.1 4.3 0.2 -45.9 35 35 A L H >< S+ 0 0 0 -4,-2.9 3,-2.2 1,-0.3 4,-0.3 0.817 96.6 71.6 -65.1 -30.3 6.9 -2.5 -45.7 36 36 A A G >< S+ 0 0 17 -4,-2.5 3,-0.7 1,-0.3 -1,-0.3 0.762 88.3 64.9 -54.4 -27.6 4.2 -5.2 -45.2 37 37 A Q G < S+ 0 0 113 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.554 106.1 41.3 -75.5 -8.9 3.2 -4.8 -48.8 38 38 A F G X S+ 0 0 32 -3,-2.2 3,-1.7 -4,-0.2 4,-0.2 0.307 75.6 144.9-125.6 7.5 6.5 -6.0 -50.1 39 39 A V T < S- 0 0 0 -3,-0.7 -17,-0.2 -4,-0.3 -18,-0.1 -0.226 78.2 -5.6 -53.4 133.5 7.4 -9.0 -48.0 40 40 A M T >> S+ 0 0 0 -19,-2.5 4,-3.2 1,-0.1 3,-1.3 0.532 87.5 133.5 63.3 10.5 9.3 -11.8 -49.7 41 41 A T T <4 + 0 0 12 -3,-1.7 -20,-0.2 -20,-0.4 -1,-0.1 0.669 64.6 63.6 -69.9 -14.8 8.9 -10.2 -53.1 42 42 A G T 34 S+ 0 0 45 -22,-1.8 -1,-0.3 -4,-0.2 -22,-0.2 0.817 116.2 30.4 -71.2 -30.7 12.5 -10.8 -53.9 43 43 A A T <4 S+ 0 0 53 -3,-1.3 -2,-0.2 -23,-1.2 -1,-0.1 0.817 142.2 11.7 -93.1 -39.1 11.7 -14.5 -53.7 44 44 A D >< - 0 0 31 -4,-3.2 3,-2.2 -24,-0.3 -1,-0.3 -0.856 61.2-160.7-147.1 101.5 8.1 -14.4 -54.9 45 45 A P T 3 S+ 0 0 95 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.682 95.9 49.4 -60.9 -18.5 6.8 -11.2 -56.4 46 46 A D T >> S+ 0 0 96 1,-0.1 3,-2.4 -6,-0.1 4,-0.6 0.453 78.5 106.0 -96.7 -1.9 3.2 -12.3 -55.8 47 47 A F H X> S+ 0 0 2 -3,-2.2 4,-2.5 1,-0.3 3,-1.7 0.840 74.1 56.1 -49.9 -44.7 3.8 -13.2 -52.1 48 48 A P H 34 S+ 0 0 28 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.728 103.9 57.6 -62.7 -16.8 1.9 -10.2 -50.6 49 49 A K H <4 S+ 0 0 164 -3,-2.4 -2,-0.2 1,-0.1 -3,-0.1 0.657 115.4 35.1 -81.4 -17.5 -1.1 -11.4 -52.7 50 50 A K H << S+ 0 0 82 -3,-1.7 -3,-0.1 -4,-0.6 -1,-0.1 0.769 96.3 88.5-105.2 -38.9 -1.1 -14.8 -51.0 51 51 A V < - 0 0 14 -4,-2.5 30,-0.0 4,-0.0 3,-0.0 -0.325 54.5-165.0 -72.1 146.2 -0.0 -14.2 -47.4 52 52 A K > - 0 0 101 28,-0.1 3,-2.2 -2,-0.0 27,-0.0 -0.954 36.2 -87.5-125.9 150.2 -2.6 -13.4 -44.7 53 53 A P T 3 S+ 0 0 106 0, 0.0 28,-0.2 0, 0.0 27,-0.2 -0.322 116.6 33.2 -54.9 137.1 -2.1 -12.0 -41.2 54 54 A G T 3 S+ 0 0 33 26,-3.4 27,-0.1 1,-0.4 26,-0.1 0.114 87.4 131.4 100.9 -19.5 -1.4 -14.9 -38.9 55 55 A D < - 0 0 7 -3,-2.2 27,-2.2 -48,-0.2 28,-0.6 -0.212 51.2-130.5 -64.6 159.5 0.3 -17.1 -41.4 56 56 A I E -de 9 83B 0 -48,-2.7 -46,-2.6 25,-0.2 2,-0.4 -0.865 8.1-145.5-111.9 142.7 3.7 -18.7 -40.6 57 57 A I E -de 10 84B 0 26,-2.0 28,-2.5 -2,-0.4 2,-0.4 -0.920 11.2-164.2-104.6 136.1 6.8 -18.7 -42.6 58 58 A V E -de 11 85B 0 -48,-2.8 -46,-2.4 -2,-0.4 2,-0.3 -0.980 13.9-179.7-116.0 133.1 9.1 -21.7 -42.6 59 59 A G E - e 0 86B 0 26,-2.5 28,-1.2 -2,-0.4 -46,-0.2 -0.867 21.7-127.2-129.7 164.3 12.7 -21.4 -43.8 60 60 A G > - 0 0 0 -47,-2.2 28,-1.4 -2,-0.3 3,-0.6 0.326 62.6 -30.3 -81.8-144.3 15.8 -23.5 -44.4 61 61 A K T 3 S+ 0 0 118 26,-0.2 -46,-2.9 1,-0.2 -45,-0.4 -0.465 121.8 10.3 -75.5 145.6 19.3 -22.8 -43.1 62 62 A N T > S- 0 0 55 1,-0.2 3,-1.3 -48,-0.2 27,-0.3 0.860 79.1-169.9 63.5 38.3 20.6 -19.3 -42.6 63 63 A F B < +h 89 0D 0 25,-2.8 27,-2.3 -3,-0.6 -1,-0.2 -0.437 68.7 19.7 -65.5 131.2 17.3 -17.5 -43.1 64 64 A G T 3 S+ 0 0 0 -48,-2.8 29,-0.3 25,-0.2 -1,-0.2 0.649 85.5 168.7 86.2 17.4 17.7 -13.7 -43.3 65 65 A C B < +g 17 0C 19 -3,-1.3 -47,-2.0 -49,-0.7 2,-0.2 -0.175 29.6 67.1 -63.9 156.9 21.4 -13.8 -44.3 66 66 A G S S- 0 0 47 -49,-0.2 27,-0.2 -48,-0.1 26,-0.2 -0.583 90.4 -36.0 117.7 174.5 23.1 -10.6 -45.5 67 67 A S S S- 0 0 37 -2,-0.2 -49,-0.1 1,-0.2 302,-0.0 -0.159 87.2 -63.1 -65.5 163.8 24.0 -7.2 -44.0 68 68 A S + 0 0 15 1,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.172 57.9 164.7 -48.8 131.7 21.8 -5.6 -41.5 69 69 A R > - 0 0 7 -3,-0.1 3,-1.7 1,-0.0 -1,-0.1 -0.624 12.9-179.5-148.0 90.4 18.4 -4.7 -42.9 70 70 A E T 3> S+ 0 0 34 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.780 79.5 71.0 -58.4 -26.7 15.9 -3.9 -40.1 71 71 A H H 3> S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.791 88.6 66.0 -60.9 -26.2 13.2 -3.3 -42.8 72 72 A A H <> S+ 0 0 0 -3,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.984 109.3 30.5 -66.4 -60.5 13.2 -7.0 -43.4 73 73 A P H > S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.853 117.1 60.5 -66.1 -29.9 11.8 -8.3 -40.1 74 74 A L H X S+ 0 0 27 -4,-2.0 4,-3.0 1,-0.2 -2,-0.2 0.911 105.6 48.5 -62.5 -41.0 9.8 -5.0 -39.7 75 75 A G H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.929 110.1 49.5 -60.2 -51.0 8.0 -5.9 -42.9 76 76 A L H <>S+ 0 0 0 -4,-1.8 5,-2.1 2,-0.2 4,-0.4 0.931 113.4 48.1 -53.3 -49.7 7.2 -9.4 -41.9 77 77 A K H ><5S+ 0 0 86 -4,-2.7 3,-2.4 1,-0.2 -2,-0.2 0.974 111.2 50.1 -52.3 -56.9 5.9 -8.1 -38.6 78 78 A G H 3<5S+ 0 0 32 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.804 105.9 56.8 -55.3 -33.0 3.8 -5.4 -40.4 79 79 A A T 3<5S- 0 0 14 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.548 118.8-111.6 -75.9 -6.9 2.4 -8.1 -42.7 80 80 A G T < 5 + 0 0 26 -3,-2.4 -26,-3.4 -4,-0.4 2,-0.2 0.668 52.0 170.4 84.0 16.7 1.1 -10.0 -39.6 81 81 A I < - 0 0 6 -5,-2.1 -1,-0.3 -28,-0.2 -25,-0.2 -0.464 24.7-152.5 -57.4 123.3 3.5 -13.0 -39.9 82 82 A S - 0 0 23 -27,-2.2 2,-0.3 1,-0.3 -26,-0.2 0.821 64.4 -29.5 -75.8 -34.1 2.9 -14.8 -36.6 83 83 A C E -e 56 0B 0 -28,-0.6 -26,-2.0 19,-0.1 2,-0.5 -0.951 51.7-125.8-170.6 163.1 6.3 -16.4 -36.5 84 84 A V E -ef 57 104B 0 19,-1.8 21,-2.3 -2,-0.3 2,-0.5 -0.983 20.0-168.5-116.8 130.2 9.2 -17.7 -38.6 85 85 A I E +ef 58 105B 0 -28,-2.5 -26,-2.5 -2,-0.5 2,-0.3 -0.986 19.2 161.4-116.1 126.3 10.5 -21.2 -38.0 86 86 A A E -ef 59 106B 0 19,-2.0 21,-2.5 -2,-0.5 -26,-0.2 -0.957 54.5-114.3-138.7 161.7 13.8 -22.1 -39.7 87 87 A E S S- 0 0 25 -28,-1.2 2,-0.3 -27,-0.5 -26,-0.2 0.919 102.7 -20.8 -54.7 -46.2 16.6 -24.6 -39.6 88 88 A S - 0 0 39 -28,-1.4 -25,-2.8 18,-0.1 2,-0.4 -0.970 64.1-132.5-160.2 160.9 18.7 -21.6 -38.6 89 89 A F B -h 63 0D 15 -27,-0.3 -25,-0.2 -2,-0.3 -27,-0.1 -0.906 27.2-109.9-116.7 140.3 18.8 -17.8 -38.7 90 90 A A > - 0 0 13 -27,-2.3 4,-1.9 -2,-0.4 5,-0.1 -0.402 38.2-120.4 -56.2 146.8 21.5 -15.3 -39.7 91 91 A R H > S+ 0 0 130 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.866 106.5 45.7 -67.1 -41.0 22.6 -13.5 -36.6 92 92 A I H > S+ 0 0 56 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.947 113.8 48.5 -71.3 -46.6 21.7 -10.0 -37.5 93 93 A F H > S+ 0 0 5 -29,-0.3 4,-2.2 -27,-0.2 -1,-0.2 0.895 110.0 55.7 -54.3 -40.6 18.3 -10.8 -38.9 94 94 A Y H X S+ 0 0 33 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.951 111.1 39.6 -63.0 -51.8 17.7 -12.8 -35.7 95 95 A R H X S+ 0 0 35 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.932 114.5 53.9 -67.7 -41.9 18.3 -10.0 -33.2 96 96 A N H X S+ 0 0 17 -4,-2.6 4,-0.7 -5,-0.2 -1,-0.2 0.894 110.9 48.6 -54.5 -41.5 16.6 -7.4 -35.4 97 97 A A H ><>S+ 0 0 0 -4,-2.2 5,-2.8 -5,-0.2 3,-0.7 0.916 110.8 46.5 -68.3 -48.3 13.5 -9.7 -35.5 98 98 A I H ><5S+ 0 0 0 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.925 111.1 55.4 -60.9 -38.8 13.2 -10.4 -31.8 99 99 A N H 3<5S+ 0 0 15 -4,-2.5 57,-1.7 1,-0.3 58,-0.5 0.640 106.9 48.2 -73.7 -14.2 13.7 -6.7 -31.1 100 100 A V T <<5S- 0 0 35 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.364 123.9-104.0 -99.4 2.6 10.8 -5.7 -33.4 101 101 A G T < 5S+ 0 0 3 -3,-1.3 -3,-0.2 -4,-0.4 -2,-0.1 0.683 73.4 141.8 88.2 19.9 8.6 -8.3 -31.7 102 102 A L < - 0 0 0 -5,-2.8 -1,-0.2 -6,-0.1 -2,-0.1 -0.848 49.9-130.4 -94.4 111.3 8.6 -10.9 -34.4 103 103 A P - 0 0 12 0, 0.0 -19,-1.8 0, 0.0 2,-0.4 -0.400 26.6-170.6 -65.5 133.4 8.8 -14.4 -32.8 104 104 A L E -f 84 0B 0 -21,-0.2 2,-0.4 -2,-0.1 -19,-0.2 -0.953 6.7-169.9-121.7 146.5 11.5 -16.7 -34.2 105 105 A I E -f 85 0B 1 -21,-2.3 -19,-2.0 -2,-0.4 2,-0.5 -0.986 13.5-146.4-137.1 127.1 12.0 -20.4 -33.6 106 106 A E E +f 86 0B 54 35,-0.4 35,-3.2 -2,-0.4 2,-0.3 -0.774 24.3 170.4 -85.8 130.5 15.0 -22.6 -34.6 107 107 A C > - 0 0 2 -21,-2.5 3,-1.9 -2,-0.5 4,-0.3 -0.807 25.6-142.6-145.4 101.4 14.0 -26.1 -35.4 108 108 A K T 3 S+ 0 0 140 -2,-0.3 31,-0.2 1,-0.3 -21,-0.1 -0.371 91.2 20.5 -59.6 136.5 16.5 -28.6 -37.0 109 109 A G T >> S+ 0 0 27 29,-0.1 3,-1.1 -2,-0.0 4,-0.9 0.399 82.6 124.6 83.8 -1.9 14.7 -30.8 -39.5 110 110 A I H X> + 0 0 0 -3,-1.9 3,-0.8 1,-0.3 4,-0.8 0.871 68.8 61.1 -57.0 -37.0 11.8 -28.5 -39.9 111 111 A S H 34 S+ 0 0 22 -4,-0.3 -1,-0.3 1,-0.2 3,-0.2 0.799 105.1 47.2 -59.3 -32.2 12.4 -28.4 -43.7 112 112 A E H <4 S+ 0 0 153 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.678 115.4 43.8 -81.2 -20.5 11.8 -32.2 -43.9 113 113 A K H << S+ 0 0 77 -4,-0.9 2,-0.4 -3,-0.8 -2,-0.2 0.338 103.8 62.0-116.5 3.1 8.6 -32.3 -41.9 114 114 A V < - 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