==== 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 ISOMERASE 10-JUL-00 1F9C . COMPND 2 MOLECULE: PROTEIN (MUCONATE CYCLOISOMERASE I); . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR T.KAJANDER,L.LEHTIO,P.C.KAHN,A.GOLDMAN . 720 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25640.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 526 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 67 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 10.0 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 . 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 . 57 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 231 32.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.5 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 4 0 0 2 0 0 6 4 1 3 2 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 4 4 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 . 8 2 2 0 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 2 0 0 0 0 2 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 3 A S 0 0 117 0, 0.0 30,-0.1 0, 0.0 72,-0.0 0.000 360.0 360.0 360.0 -67.2 118.9 82.6 -10.0 2 4 A A - 0 0 7 70,-0.1 71,-2.0 30,-0.1 72,-0.7 -0.324 360.0-157.5 -61.2 139.6 119.6 80.1 -7.2 3 5 A L B -A 72 0A 65 69,-0.3 28,-2.5 70,-0.2 2,-0.7 -0.772 24.2-106.4-118.0 161.8 118.8 76.5 -8.2 4 6 A I E +B 30 0B 1 67,-2.5 66,-3.0 64,-0.4 26,-0.2 -0.791 40.1 172.1 -85.2 116.3 118.0 73.3 -6.3 5 7 A E E - 0 0 117 24,-3.2 2,-0.3 -2,-0.7 25,-0.2 0.838 60.1 -8.9 -96.0 -40.4 121.2 71.2 -6.6 6 8 A R E -B 29 0B 149 23,-1.4 23,-3.3 62,-0.1 2,-0.4 -0.986 52.6-154.5-158.0 150.8 120.5 68.3 -4.4 7 9 A I E -B 28 0B 13 -2,-0.3 2,-0.5 21,-0.2 21,-0.2 -0.998 11.0-160.7-130.0 131.2 117.9 67.1 -1.9 8 10 A D E -B 27 0B 39 19,-2.5 19,-2.0 -2,-0.4 2,-0.6 -0.950 4.9-163.6-116.5 131.2 118.6 64.6 0.9 9 11 A A E -B 26 0B 2 -2,-0.5 2,-0.5 17,-0.2 17,-0.2 -0.955 15.9-173.9-112.6 112.0 115.9 62.7 2.7 10 12 A I E -B 25 0B 40 15,-3.2 15,-3.1 -2,-0.6 2,-0.5 -0.940 19.3-141.0-114.4 121.8 117.4 61.2 5.9 11 13 A I E -B 24 0B 23 -2,-0.5 350,-2.7 13,-0.2 2,-0.4 -0.679 25.7-174.3 -80.4 123.2 115.4 58.8 8.2 12 14 A V E -BC 23 360B 0 11,-3.2 11,-2.9 -2,-0.5 2,-0.6 -0.978 15.4-158.3-125.1 127.6 116.2 59.7 11.8 13 15 A D E -B 22 0B 33 346,-2.0 9,-0.2 -2,-0.4 7,-0.0 -0.916 18.1-170.8-104.0 122.6 115.0 57.8 14.9 14 16 A L E -B 21 0B 0 7,-3.1 7,-2.2 -2,-0.6 2,-0.1 -0.878 24.2-113.7-117.3 148.3 115.0 59.9 18.1 15 17 A P E -B 20 0B 26 0, 0.0 309,-2.0 0, 0.0 310,-0.8 -0.497 35.7-165.2 -75.8 147.5 114.5 58.9 21.7 16 18 A T B E 323 0C 25 3,-1.7 307,-0.3 307,-0.3 306,-0.1 -0.599 360.0 360.0-121.1-175.7 111.3 60.2 23.3 17 19 A I 0 0 107 305,-2.0 306,-0.1 -2,-0.2 3,-0.1 0.650 360.0 360.0 -95.0 360.0 110.0 60.5 26.9 18 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 19 30 A Q 0 0 161 0, 0.0 -3,-1.7 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 102.2 110.4 54.8 22.9 20 31 A Q E -B 15 0B 112 -5,-0.2 2,-0.4 -3,-0.1 -7,-0.1 -0.470 360.0-158.4 -88.6 156.8 111.5 56.1 19.4 21 32 A Q E -B 14 0B 22 -7,-2.2 -7,-3.1 -2,-0.2 2,-0.5 -0.997 15.4-147.6-131.8 124.5 110.1 58.8 17.1 22 33 A T E +B 13 0B 27 -2,-0.4 20,-0.7 20,-0.3 2,-0.3 -0.833 18.6 175.2-102.4 127.5 111.0 58.7 13.5 23 34 A L E -BD 12 41B 2 -11,-2.9 -11,-3.2 -2,-0.5 2,-0.7 -0.886 27.6-136.8-123.3 154.9 111.4 61.8 11.3 24 35 A V E -BD 11 40B 1 16,-0.9 16,-2.4 -2,-0.3 2,-0.4 -0.937 25.6-154.4-112.0 105.7 112.5 62.2 7.7 25 36 A V E -BD 10 39B 0 -15,-3.1 -15,-3.2 -2,-0.7 2,-0.4 -0.683 5.6-153.1 -84.5 133.1 114.8 65.1 7.6 26 37 A L E -BD 9 38B 0 12,-2.1 12,-1.9 -2,-0.4 2,-0.5 -0.874 12.0-173.8-109.2 138.3 115.1 67.0 4.4 27 38 A R E -BD 8 37B 42 -19,-2.0 -19,-2.5 -2,-0.4 2,-0.6 -0.953 3.3-170.2-130.9 109.8 118.1 69.0 3.2 28 39 A V E -BD 7 36B 0 8,-2.6 8,-2.4 -2,-0.5 2,-0.5 -0.918 10.4-155.9-103.8 116.9 117.8 70.9 0.0 29 40 A R E -BD 6 35B 26 -23,-3.3 -24,-3.2 -2,-0.6 -23,-1.4 -0.806 9.2-154.2 -93.1 127.0 121.1 72.3 -1.2 30 41 A C E > -B 4 0B 4 4,-2.6 3,-2.3 -2,-0.5 -26,-0.2 -0.781 25.4-120.3-106.0 148.9 120.9 75.4 -3.4 31 42 A S T 3 S+ 0 0 51 -28,-2.5 -27,-0.1 -2,-0.3 -1,-0.1 0.660 111.4 64.9 -56.2 -17.7 123.4 76.6 -6.0 32 43 A D T 3 S- 0 0 65 -29,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.258 120.6-105.2 -92.1 14.8 123.8 79.8 -4.1 33 44 A G S < S+ 0 0 73 -3,-2.3 2,-0.2 1,-0.3 -2,-0.1 0.124 83.5 125.2 86.7 -22.5 125.3 78.0 -1.1 34 45 A V - 0 0 31 -5,-0.1 -4,-2.6 70,-0.0 2,-0.4 -0.457 41.8-164.1 -73.8 141.8 122.1 78.3 0.9 35 46 A E E -D 29 0B 48 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.990 3.7-157.0-129.8 135.5 120.5 75.1 2.3 36 47 A G E -D 28 0B 0 -8,-2.4 -8,-2.6 -2,-0.4 2,-0.4 -0.832 6.3-152.2-109.8 148.8 117.0 74.6 3.6 37 48 A I E +D 27 0B 3 -2,-0.3 2,-0.2 62,-0.2 -10,-0.2 -0.935 19.3 165.3-120.8 145.3 115.9 71.9 6.1 38 49 A G E -D 26 0B 0 -12,-1.9 -12,-2.1 -2,-0.4 2,-0.3 -0.774 22.1-132.5-140.6-173.0 112.5 70.4 6.4 39 50 A E E -D 25 0B 3 -2,-0.2 2,-0.6 -14,-0.2 -14,-0.2 -0.951 10.3-168.7-157.0 130.8 110.8 67.5 7.9 40 51 A A E +D 24 0B 2 -16,-2.4 -16,-0.9 -2,-0.3 2,-0.4 -0.919 31.0 169.0-118.2 99.0 108.3 64.8 6.9 41 52 A T E +D 23 0B 2 -2,-0.6 2,-0.2 -18,-0.2 -18,-0.2 -0.932 11.0 170.6-121.8 140.2 107.1 63.1 10.0 42 53 A T - 0 0 3 -20,-0.7 2,-0.5 -2,-0.4 -20,-0.3 -0.717 32.8-107.6-129.9-178.5 104.3 60.6 10.8 43 54 A I S S- 0 0 29 -2,-0.2 5,-0.4 1,-0.1 6,-0.1 -0.960 86.8 -7.8-122.0 115.4 103.3 58.4 13.7 44 55 A G S > S- 0 0 57 -2,-0.5 3,-1.7 3,-0.1 2,-1.3 0.841 99.8 -86.7 76.4 39.3 103.7 54.6 13.6 45 56 A G T 3 S- 0 0 10 1,-0.3 -2,-0.1 2,-0.1 -1,-0.1 -0.508 108.7 -9.1 69.4 -95.4 104.8 53.8 10.1 46 57 A L T > S+ 0 0 2 -2,-1.3 404,-2.4 402,-0.4 3,-0.6 0.384 110.6 94.5-117.6 0.7 101.5 53.5 8.2 47 58 A A T < S+ 0 0 39 -3,-1.7 -3,-0.1 1,-0.2 402,-0.1 0.641 95.6 32.3 -70.2 -17.3 99.0 53.6 11.1 48 59 A Y T 3 S- 0 0 46 -5,-0.4 2,-0.3 1,-0.4 -1,-0.2 0.283 132.2 -0.6-122.3 6.6 98.3 57.3 10.9 49 60 A G S < S- 0 0 2 -3,-0.6 401,-0.5 -5,-0.1 -1,-0.4 -0.890 71.9-103.3 175.2 158.1 98.7 57.9 7.2 50 61 A Y S S+ 0 0 27 -2,-0.3 2,-0.6 399,-0.1 -4,-0.1 0.495 99.8 85.5 -74.3 -2.0 99.5 56.0 3.9 51 62 A E - 0 0 6 4,-0.1 -3,-0.1 -5,-0.0 -1,-0.1 -0.899 58.9-176.6-108.9 114.1 103.0 57.6 4.1 52 63 A S > - 0 0 0 -2,-0.6 4,-2.7 365,-0.1 5,-0.2 -0.536 42.1-107.1 -99.0 166.8 105.6 55.8 6.2 53 64 A P H > S+ 0 0 7 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.910 123.6 48.3 -60.0 -39.7 109.2 57.1 6.8 54 65 A E H > S+ 0 0 38 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.925 113.6 44.1 -65.8 -48.2 110.4 54.4 4.5 55 66 A G H > S+ 0 0 2 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.848 112.2 55.5 -66.4 -33.1 107.9 55.2 1.8 56 67 A I H X S+ 0 0 1 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.957 112.0 39.9 -64.5 -52.1 108.6 58.9 2.2 57 68 A K H X S+ 0 0 71 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.902 113.4 56.9 -64.8 -40.0 112.3 58.6 1.7 58 69 A A H X S+ 0 0 22 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.915 112.3 39.7 -57.0 -46.9 111.8 56.1 -1.1 59 70 A N H X>S+ 0 0 6 -4,-2.1 4,-2.5 2,-0.2 5,-2.3 0.787 113.4 52.9 -76.9 -30.1 109.6 58.4 -3.2 60 71 A I H <>S+ 0 0 0 -4,-1.9 5,-2.5 3,-0.2 -2,-0.2 0.960 116.6 40.6 -66.7 -50.2 111.5 61.6 -2.5 61 72 A D H <5S+ 0 0 64 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.955 125.1 35.8 -60.3 -55.2 114.7 59.9 -3.7 62 73 A A H <5S- 0 0 39 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.806 137.8 -1.0 -74.3 -31.2 113.1 58.1 -6.6 63 74 A H T X5S+ 0 0 50 -4,-2.5 4,-1.2 -5,-0.2 -3,-0.2 0.749 121.3 46.2-126.9 -57.3 110.5 60.6 -7.7 64 75 A L T >4> -A 3 0A 33 -69,-0.2 3,-1.1 1,-0.2 -69,-0.3 -0.505 30.3-152.4 -65.7 120.3 114.8 77.7 -9.4 73 84 A A T 3 S+ 0 0 1 -71,-2.0 -1,-0.2 -2,-0.4 -70,-0.2 0.762 94.2 59.2 -65.0 -24.4 114.9 77.3 -5.7 74 85 A D T 3 S+ 0 0 58 -72,-0.7 2,-1.3 1,-0.2 3,-0.2 0.673 88.2 75.4 -79.6 -17.9 113.2 80.6 -5.3 75 86 A N <> + 0 0 79 -3,-1.1 4,-2.3 1,-0.2 -1,-0.2 -0.556 53.4 158.9 -97.2 73.6 110.1 79.5 -7.3 76 87 A I H > S+ 0 0 14 -2,-1.3 4,-3.3 2,-0.2 5,-0.3 0.880 71.5 54.6 -60.7 -42.0 108.5 77.4 -4.6 77 88 A N H > S+ 0 0 80 -3,-0.2 4,-3.3 2,-0.2 5,-0.3 0.978 109.9 45.2 -56.6 -58.2 105.1 77.6 -6.2 78 89 A A H > S+ 0 0 44 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.899 115.9 48.3 -52.2 -44.8 106.3 76.3 -9.6 79 90 A A H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.952 115.4 42.5 -61.4 -52.3 108.3 73.6 -7.8 80 91 A M H X S+ 0 0 7 -4,-3.3 4,-1.5 1,-0.2 -2,-0.2 0.838 113.0 52.6 -65.7 -34.4 105.4 72.5 -5.6 81 92 A L H X S+ 0 0 97 -4,-3.3 4,-1.6 -5,-0.3 -1,-0.2 0.883 108.7 52.2 -68.4 -36.0 102.9 72.7 -8.5 82 93 A K H X S+ 0 0 82 -4,-2.1 4,-2.1 -5,-0.3 3,-0.3 0.927 105.3 53.5 -64.2 -44.3 105.3 70.5 -10.4 83 94 A L H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.868 108.3 51.9 -59.3 -33.2 105.3 68.0 -7.6 84 95 A D H < S+ 0 0 67 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.836 109.0 48.8 -72.4 -32.2 101.5 67.9 -7.8 85 96 A A H < S+ 0 0 80 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.808 118.7 40.4 -75.3 -29.3 101.5 67.3 -11.5 86 97 A L H < S+ 0 0 81 -4,-2.1 322,-0.5 1,-0.2 2,-0.4 0.690 119.7 39.5 -92.3 -21.7 104.0 64.4 -11.1 87 98 A A < - 0 0 1 -4,-1.8 2,-0.3 -5,-0.2 322,-0.2 -0.990 64.2-142.0-140.5 134.9 102.6 62.9 -7.9 88 99 A K S S- 0 0 81 320,-2.8 322,-0.1 323,-0.5 323,-0.1 -0.704 76.8 -27.6 -86.1 136.7 99.2 62.1 -6.4 89 100 A G S S+ 0 0 31 -2,-0.3 5,-0.1 1,-0.1 -2,-0.1 -0.311 72.3 136.8 60.6-133.4 99.0 62.6 -2.7 90 101 A N > + 0 0 3 1,-0.1 4,-2.4 3,-0.1 -1,-0.1 0.897 23.7 157.9 55.4 43.1 102.4 62.2 -0.9 91 102 A T H > + 0 0 13 2,-0.2 4,-2.9 1,-0.2 175,-0.2 0.820 67.1 55.4 -67.4 -33.9 101.6 65.3 1.2 92 103 A F H > S+ 0 0 2 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.979 112.2 41.5 -62.8 -55.1 104.0 64.3 3.9 93 104 A A H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.903 117.4 49.1 -57.6 -43.5 106.9 64.0 1.5 94 105 A K H X S+ 0 0 9 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.883 108.4 54.5 -63.5 -40.0 105.7 67.2 -0.2 95 106 A S H X S+ 0 0 1 -4,-2.9 4,-2.2 169,-0.2 -56,-0.2 0.885 106.2 50.3 -62.3 -42.5 105.4 69.0 3.1 96 107 A G H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.920 114.2 46.1 -63.2 -41.1 109.0 68.2 4.1 97 108 A I H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.905 112.8 46.9 -68.8 -44.2 110.2 69.5 0.7 98 109 A E H X S+ 0 0 1 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.881 112.4 53.1 -66.0 -34.4 108.1 72.7 0.8 99 110 A S H X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.2 -62,-0.2 0.940 111.3 45.0 -63.6 -47.0 109.3 73.3 4.3 100 111 A A H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.920 112.7 50.8 -64.0 -43.3 112.9 72.9 3.3 101 112 A L H X S+ 0 0 1 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.907 111.6 48.0 -61.6 -40.5 112.4 75.2 0.2 102 113 A L H X S+ 0 0 6 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.828 112.2 50.0 -67.5 -34.3 110.7 77.8 2.5 103 114 A D H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 3,-0.4 0.961 112.1 46.4 -68.4 -51.7 113.6 77.6 5.0 104 115 A A H X S+ 0 0 1 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.885 113.1 49.8 -57.3 -41.2 116.2 77.9 2.3 105 116 A Q H X S+ 0 0 31 -4,-2.3 4,-1.3 -5,-0.2 -1,-0.2 0.781 108.1 55.2 -70.2 -25.9 114.3 80.9 0.7 106 117 A G H X>S+ 0 0 0 -4,-1.3 5,-1.8 -3,-0.4 4,-0.6 0.864 109.1 44.2 -74.8 -37.7 114.1 82.5 4.2 107 118 A K H <5S+ 0 0 81 -4,-1.9 3,-0.3 238,-0.2 -2,-0.2 0.909 111.3 55.8 -71.3 -41.5 117.8 82.5 4.8 108 119 A R H <5S+ 0 0 55 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.838 119.8 30.3 -59.4 -36.6 118.5 83.7 1.3 109 120 A L H <5S- 0 0 94 -4,-1.3 -1,-0.3 2,-0.2 -2,-0.2 0.442 106.5-125.3-101.9 -2.4 116.3 86.7 1.8 110 121 A G T <5 + 0 0 38 -4,-0.6 -3,-0.2 -3,-0.3 -4,-0.1 0.803 69.0 127.4 63.4 29.0 117.0 86.9 5.5 111 122 A L < - 0 0 77 -5,-1.8 235,-2.5 -6,-0.2 -1,-0.2 -0.925 64.9-112.5-117.9 141.9 113.3 86.8 6.3 112 123 A P B >> -f 346 0D 11 0, 0.0 4,-1.8 0, 0.0 3,-1.5 -0.415 32.0-114.0 -69.0 150.6 111.6 84.4 8.7 113 124 A V H 3> S+ 0 0 0 233,-2.2 4,-2.5 1,-0.3 6,-0.1 0.820 115.4 63.8 -54.0 -34.1 109.2 81.9 7.0 114 125 A S H 34>S+ 0 0 0 232,-0.3 5,-2.3 1,-0.2 -1,-0.3 0.838 106.6 45.5 -59.7 -31.6 106.2 83.5 8.7 115 126 A E H X45S+ 0 0 62 -3,-1.5 3,-2.6 3,-0.2 -2,-0.2 0.899 107.1 54.9 -78.8 -41.6 107.0 86.6 6.7 116 127 A L H 3<5S+ 0 0 47 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.899 107.8 54.5 -55.8 -37.3 107.6 84.8 3.5 117 128 A L T 3<5S- 0 0 26 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.295 139.7 -77.1 -80.3 9.0 104.1 83.4 4.1 118 129 A G T < 5S- 0 0 71 -3,-2.6 -3,-0.2 -5,-0.1 -2,-0.1 -0.131 81.8 -59.2 126.8 -41.7 102.7 86.9 4.4 119 130 A G < - 0 0 20 -5,-2.3 -4,-0.2 -6,-0.1 2,-0.1 -0.099 52.5 -98.0 130.9 129.0 103.6 88.3 7.8 120 131 A R - 0 0 28 1,-0.1 187,-0.3 -2,-0.1 3,-0.1 -0.428 18.3-166.8 -73.8 147.1 103.0 87.1 11.4 121 132 A V S S+ 0 0 93 185,-3.0 2,-0.3 187,-0.1 186,-0.1 0.294 80.3 25.3-111.0 2.8 100.1 88.6 13.4 122 133 A R - 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