==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 04-MAY-12 4F0H . COMPND 2 MOLECULE: RIBULOSE BISPHOSPHATE CARBOXYLASE LARGE CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALDIERIA SULPHURARIA; . AUTHOR B.STEC . 586 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25166.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 397 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 38 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.9 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 3 0 0 0 1 3 0 2 1 1 5 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 2 1 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 . 3 2 0 0 0 0 5 1 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 1 0 1 1 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 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 27 A P > 0 0 102 0, 0.0 4,-0.6 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 64.5 17.7 52.8 -22.7 2 28 A Y T >4> + 0 0 35 1,-0.2 5,-1.5 2,-0.2 3,-0.7 0.845 360.0 56.7 -72.6 -41.8 19.6 51.6 -19.6 3 29 A A I 34>S+ 0 0 28 1,-0.2 5,-0.5 4,-0.2 3,-0.5 0.850 114.4 42.9 -60.5 -30.9 17.7 48.5 -18.5 4 30 A K I 345S+ 0 0 166 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.595 102.4 69.0 -86.9 -11.2 18.2 47.1 -22.0 5 31 A M I <<5S- 0 0 73 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.2 0.392 121.8 -93.3 -90.1 2.7 21.9 48.1 -22.3 6 32 A G I 5S+ 0 0 30 -3,-0.5 -3,-0.1 -4,-0.3 -2,-0.1 0.410 97.7 111.1 103.5 1.0 23.1 45.6 -19.6 7 33 A Y I < + 0 0 5 -5,-1.5 60,-3.2 59,-0.1 2,-0.5 0.592 67.9 63.5 -91.1 -6.9 22.9 47.9 -16.5 8 34 A W B < +a 67 0A 60 -5,-0.5 60,-0.2 -6,-0.4 -2,-0.1 -0.973 56.9 156.2-113.9 126.3 19.9 46.1 -14.9 9 35 A N > + 0 0 57 58,-2.9 3,-0.8 -2,-0.5 57,-0.0 -0.651 17.7 178.4-149.6 88.4 20.6 42.4 -13.9 10 36 A P T 3 S+ 0 0 70 0, 0.0 58,-0.1 0, 0.0 -1,-0.1 0.636 88.7 56.0 -69.9 -5.7 18.4 41.0 -11.2 11 37 A D T 3 S+ 0 0 122 2,-0.1 57,-0.1 -3,-0.1 -2,-0.0 0.779 75.5 123.9 -94.5 -22.7 20.3 37.8 -11.8 12 38 A Y < - 0 0 29 -3,-0.8 2,-0.6 55,-0.2 -3,-0.1 0.048 57.9-135.8 -38.2 133.9 23.7 39.2 -11.2 13 39 A Q - 0 0 149 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.839 17.5-130.4 -98.6 116.1 25.6 37.2 -8.5 14 40 A V - 0 0 63 -2,-0.6 2,-0.2 1,-0.1 6,-0.0 -0.349 21.0-147.0 -72.4 138.5 27.4 39.5 -6.0 15 41 A K > - 0 0 79 1,-0.1 3,-1.4 4,-0.1 -1,-0.1 -0.651 22.4-116.5 -99.6 161.8 31.1 38.6 -5.4 16 42 A D T 3 S+ 0 0 138 1,-0.3 109,-0.4 -2,-0.2 110,-0.3 0.696 116.7 52.5 -67.6 -20.4 33.0 39.1 -2.1 17 43 A T T 3 S+ 0 0 55 107,-0.1 -1,-0.3 108,-0.1 2,-0.2 0.474 86.0 109.7 -91.6 -3.7 35.3 41.5 -3.9 18 44 A D < - 0 0 0 -3,-1.4 2,-0.5 69,-0.1 69,-0.2 -0.487 65.8-133.4 -79.9 142.1 32.5 43.7 -5.3 19 45 A V E -B 86 0A 0 67,-2.5 67,-2.3 -2,-0.2 2,-0.4 -0.800 29.9-161.3 -80.7 129.5 32.0 47.3 -4.0 20 46 A L E -BC 85 122A 6 102,-2.1 102,-2.8 -2,-0.5 2,-0.4 -0.944 8.7-164.4-123.4 139.2 28.2 47.6 -3.4 21 47 A A E -BC 84 121A 0 63,-2.8 63,-2.4 -2,-0.4 2,-0.5 -0.935 9.3-153.8-120.0 143.2 26.3 50.8 -3.0 22 48 A L E -BC 83 120A 0 98,-2.5 97,-3.4 -2,-0.4 98,-1.2 -0.979 19.7-173.2-114.9 113.2 22.7 51.4 -1.6 23 49 A F E -BC 82 118A 0 59,-2.4 59,-2.8 -2,-0.5 2,-0.7 -0.873 24.4-137.3-110.2 142.0 21.0 54.5 -3.1 24 50 A R E -BC 81 117A 22 93,-4.4 93,-2.3 -2,-0.4 2,-0.4 -0.901 34.6-160.8 -96.6 115.3 17.8 55.9 -2.0 25 51 A V E -BC 80 116A 2 55,-3.5 55,-2.3 -2,-0.7 91,-0.2 -0.826 23.7-172.3-112.1 130.6 16.1 56.8 -5.3 26 52 A T E - C 0 115A 6 89,-2.6 88,-3.3 -2,-0.4 89,-1.4 -0.833 23.7-151.6-119.2 94.5 13.3 59.1 -6.2 27 53 A P E - C 0 113A 17 0, 0.0 86,-0.3 0, 0.0 85,-0.1 -0.036 26.7 -92.8 -63.2 160.1 12.3 58.7 -9.8 28 54 A Q > - 0 0 62 84,-2.0 3,-1.4 4,-0.1 8,-0.1 -0.541 53.1 -94.2 -72.7 144.9 10.8 61.4 -12.0 29 55 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 83,-0.0 0.695 122.1 32.7 -35.7 -42.5 7.0 61.2 -12.0 30 56 A G T 3 S+ 0 0 77 2,-0.1 2,-0.1 0, 0.0 82,-0.0 0.792 94.9 101.4 -87.2 -28.0 6.8 59.0 -15.1 31 57 A V S < S- 0 0 45 -3,-1.4 5,-0.0 81,-0.1 3,-0.0 -0.286 70.4-116.3 -77.8 142.6 9.9 56.9 -15.0 32 58 A D > - 0 0 83 1,-0.1 4,-2.7 -2,-0.1 5,-0.2 -0.402 19.3-123.1 -74.8 143.7 9.9 53.2 -13.9 33 59 A P H > S+ 0 0 26 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.929 113.0 48.6 -50.1 -55.3 11.9 52.2 -10.7 34 60 A I H > S+ 0 0 51 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.868 111.9 50.3 -53.7 -37.8 14.0 49.6 -12.6 35 61 A E H > S+ 0 0 54 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.914 110.8 49.3 -70.4 -38.8 14.7 52.3 -15.3 36 62 A A H X S+ 0 0 2 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.933 112.6 47.6 -57.9 -49.4 15.8 54.7 -12.5 37 63 A A H X S+ 0 0 1 -4,-2.9 4,-2.1 1,-0.2 3,-0.3 0.964 112.8 47.1 -60.2 -54.4 18.0 52.2 -10.9 38 64 A A H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.870 108.7 56.8 -55.9 -39.8 19.7 51.1 -14.2 39 65 A A H X S+ 0 0 2 -4,-2.1 4,-3.1 -5,-0.2 -1,-0.2 0.909 106.2 49.0 -59.9 -42.2 20.1 54.8 -15.1 40 66 A V H X S+ 0 0 1 -4,-2.0 4,-0.9 -3,-0.3 -2,-0.2 0.902 114.3 45.8 -65.8 -39.8 22.1 55.4 -11.8 41 67 A A H >< S+ 0 0 0 -4,-2.1 3,-0.5 2,-0.2 24,-0.4 0.966 117.9 43.2 -62.6 -54.3 24.3 52.3 -12.5 42 68 A G H >< S+ 0 0 0 -4,-3.0 3,-2.0 1,-0.2 -2,-0.2 0.926 110.7 54.0 -56.3 -52.8 24.9 53.3 -16.1 43 69 A E H 3< S+ 0 0 37 -4,-3.1 -1,-0.2 1,-0.3 63,-0.2 0.702 112.7 43.9 -64.7 -20.4 25.4 57.0 -15.5 44 70 A S T << S+ 0 0 19 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.317 124.5 28.3-105.6 8.6 28.2 56.3 -13.0 45 71 A S S < S- 0 0 33 -3,-2.0 2,-0.8 -4,-0.2 19,-0.2 0.306 132.4 -11.9-127.5 -99.8 30.0 53.6 -15.0 46 72 A T S S+ 0 0 45 19,-0.1 2,-0.7 -5,-0.1 -3,-0.1 -0.764 73.6 163.7-111.6 83.3 30.1 53.3 -18.7 47 73 A A + 0 0 32 -2,-0.8 2,-0.3 -4,-0.2 -1,-0.1 -0.447 5.8 155.1-104.2 59.2 27.4 55.8 -19.5 48 74 A T - 0 0 59 -2,-0.7 4,-0.1 1,-0.1 -2,-0.1 -0.703 35.2-147.3 -94.1 144.0 27.7 56.6 -23.3 49 75 A W S S+ 0 0 243 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.577 79.3 32.5 -92.9 -12.5 24.7 57.9 -25.2 50 76 A T S S- 0 0 97 1,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.565 103.6 -77.6-113.8-171.6 25.3 56.5 -28.7 51 77 A V - 0 0 137 -2,-0.2 2,-0.4 2,-0.0 -2,-0.1 -0.738 44.1-162.5 -84.7 139.7 27.1 53.2 -29.6 52 78 A V > - 0 0 50 -2,-0.3 3,-0.6 1,-0.1 4,-0.3 -0.995 15.7-159.0-124.6 131.0 30.9 53.2 -29.4 53 79 A W G > S+ 0 0 188 -2,-0.4 3,-0.6 1,-0.2 4,-0.2 0.648 87.8 75.2 -79.6 -17.2 33.1 50.6 -31.2 54 80 A T G > S+ 0 0 67 1,-0.2 3,-1.5 2,-0.2 -1,-0.2 0.764 82.2 70.4 -67.9 -25.0 36.0 51.3 -28.9 55 81 A D G X S+ 0 0 57 -3,-0.6 3,-2.0 1,-0.3 5,-0.4 0.892 89.6 62.3 -52.4 -42.6 34.1 49.4 -26.1 56 82 A L G < S+ 0 0 148 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.2 0.588 88.3 68.0 -66.9 -12.7 34.8 46.2 -28.0 57 83 A L G < S+ 0 0 136 -3,-1.5 -1,-0.3 -4,-0.2 2,-0.3 0.352 105.1 51.5 -79.5 3.5 38.6 46.7 -27.5 58 84 A T S < S- 0 0 72 -3,-2.0 2,-2.1 -4,-0.0 3,-0.2 -0.880 101.9 -95.4-130.2 169.6 38.0 46.0 -23.8 59 85 A A >> - 0 0 66 -2,-0.3 3,-1.9 1,-0.2 4,-0.6 -0.523 54.1-175.0 -80.4 74.2 36.3 43.5 -21.5 60 86 A A G >4 + 0 0 20 -2,-2.1 3,-0.9 -5,-0.4 4,-0.3 0.744 67.9 59.8 -57.6 -34.1 33.3 45.8 -21.6 61 87 A D G >4 S+ 0 0 84 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.822 96.4 62.9 -62.2 -31.8 31.1 44.0 -19.1 62 88 A L G <4 S+ 0 0 57 -3,-1.9 25,-0.5 1,-0.3 -1,-0.3 0.838 102.0 50.7 -62.1 -35.9 33.6 44.3 -16.3 63 89 A Y G << S+ 0 0 94 -3,-0.9 2,-0.6 -4,-0.6 -1,-0.3 0.402 90.1 97.3 -91.1 5.0 33.5 48.1 -16.3 64 90 A R S < S- 0 0 62 -3,-1.3 23,-0.1 -4,-0.3 -22,-0.1 -0.850 70.3-136.1 -91.3 123.1 29.7 48.3 -16.1 65 91 A A - 0 0 0 -2,-0.6 2,-0.5 -24,-0.4 21,-0.2 -0.382 23.6-141.1 -65.0 153.9 28.1 48.9 -12.8 66 92 A K E - D 0 85A 10 19,-2.2 19,-2.1 -25,-0.1 2,-0.6 -0.967 9.8-148.8-128.9 120.2 25.0 46.6 -12.3 67 93 A A E +aD 8 84A 0 -60,-3.2 -58,-2.9 -2,-0.5 17,-0.2 -0.782 29.1 167.6 -79.7 118.0 21.8 47.5 -10.7 68 94 A Y E + 0 0 32 15,-2.5 2,-0.3 -2,-0.6 16,-0.1 0.489 53.2 21.6-119.2 -4.8 20.8 44.1 -9.2 69 95 A K E - D 0 83A 88 14,-0.9 14,-2.7 2,-0.0 2,-0.4 -0.906 53.3-171.1-160.2 136.0 17.9 44.7 -6.8 70 96 A V E + D 0 82A 26 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.998 7.0 178.9-125.3 132.6 15.2 47.3 -6.2 71 97 A D E - D 0 81A 59 10,-2.2 10,-3.8 -2,-0.4 2,-0.2 -0.993 31.0-120.9-127.2 143.5 12.8 47.6 -3.3 72 98 A Q E - D 0 80A 91 -2,-0.4 8,-0.3 8,-0.3 6,-0.1 -0.527 45.1-103.0 -70.0 141.1 10.2 50.2 -2.6 73 99 A V E > - D 0 76A 8 6,-2.8 3,-1.1 3,-0.6 6,-0.2 -0.599 32.3-109.3 -80.8 132.8 11.0 51.9 0.8 74 100 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.747 106.4 15.3 -14.9 -71.6 8.8 50.8 3.7 75 101 A N T 3 S+ 0 0 159 1,-0.2 -2,-0.0 2,-0.0 -3,-0.0 0.588 115.0 66.9-104.1 2.0 6.8 53.8 4.3 76 102 A N E X - D 0 73A 44 -3,-1.1 3,-2.3 1,-0.1 -3,-0.6 -0.821 54.2-167.5-126.7 99.0 7.2 56.0 1.2 77 103 A P E 3 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.738 87.3 61.1 -51.2 -31.2 5.7 54.6 -2.0 78 104 A E E 3 S+ 0 0 111 -6,-0.1 2,-0.4 -52,-0.1 -6,-0.0 0.369 96.9 72.4 -82.5 7.2 7.5 57.2 -4.1 79 105 A Q E < - 0 0 17 -3,-2.3 -6,-2.8 -6,-0.2 2,-0.3 -0.945 57.9-168.4-125.7 145.6 11.1 56.0 -3.1 80 106 A Y E -BD 25 72A 57 -55,-2.3 -55,-3.5 -2,-0.4 2,-0.6 -0.946 20.9-132.0-130.3 148.6 13.1 52.9 -3.9 81 107 A F E -BD 24 71A 13 -10,-3.8 -10,-2.2 -2,-0.3 2,-0.5 -0.916 27.7-161.7 -97.4 117.5 16.2 51.4 -2.5 82 108 A A E -BD 23 70A 1 -59,-2.8 -59,-2.4 -2,-0.6 2,-0.6 -0.909 5.9-154.8-110.3 127.6 18.6 50.5 -5.4 83 109 A Y E -BD 22 69A 10 -14,-2.7 -15,-2.5 -2,-0.5 -14,-0.9 -0.866 16.5-178.6-102.6 125.5 21.4 48.1 -4.9 84 110 A I E -BD 21 67A 0 -63,-2.4 -63,-2.8 -2,-0.6 2,-0.4 -0.971 12.4-153.5-127.7 142.3 24.4 48.5 -7.3 85 111 A A E -BD 20 66A 3 -19,-2.1 -19,-2.2 -2,-0.4 2,-0.4 -0.860 6.9-168.9-117.9 139.1 27.6 46.5 -7.7 86 112 A Y E -B 19 0A 3 -67,-2.3 -67,-2.5 -2,-0.4 2,-0.1 -0.995 29.7-110.3-128.1 133.9 31.0 47.7 -9.0 87 113 A E > - 0 0 24 -25,-0.5 3,-2.1 -2,-0.4 4,-0.3 -0.415 23.6-125.5 -56.7 136.3 33.9 45.5 -9.9 88 114 A L G > S+ 0 0 37 1,-0.3 3,-2.0 2,-0.2 -1,-0.1 0.851 106.0 67.0 -55.5 -33.0 36.9 45.9 -7.5 89 115 A D G 3 S+ 0 0 122 1,-0.3 -1,-0.3 -27,-0.1 -26,-0.1 0.651 82.5 74.2 -66.8 -14.5 39.1 46.6 -10.5 90 116 A L G < S+ 0 0 48 -3,-2.1 2,-0.3 -28,-0.1 -1,-0.3 0.702 90.2 74.7 -67.9 -14.9 37.4 49.9 -11.2 91 117 A F S < S- 0 0 14 -3,-2.0 2,-0.4 -4,-0.3 8,-0.0 -0.722 78.4-121.2-114.9 149.8 39.1 51.5 -8.2 92 118 A E > - 0 0 119 -2,-0.3 3,-1.5 3,-0.2 7,-0.2 -0.695 43.3-110.0 -77.4 129.1 42.5 52.8 -7.2 93 119 A E T 3 S+ 0 0 135 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 -0.372 97.1 5.3 -54.7 136.3 43.9 51.0 -4.2 94 120 A G T 3 S+ 0 0 19 33,-0.4 2,-0.7 1,-0.2 -1,-0.2 0.526 97.7 128.4 70.5 12.3 43.9 53.3 -1.0 95 121 A S <> + 0 0 23 -3,-1.5 4,-2.1 1,-0.2 -3,-0.2 -0.825 34.1 176.9-112.8 110.6 42.2 56.2 -2.7 96 122 A I H > S+ 0 0 0 -2,-0.7 4,-2.9 2,-0.2 5,-0.2 0.877 87.6 56.3 -69.7 -37.7 39.2 57.9 -1.2 97 123 A A H > S+ 0 0 39 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.937 109.2 46.1 -63.0 -47.5 39.1 60.5 -4.0 98 124 A N H > S+ 0 0 47 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.957 113.4 48.5 -59.2 -45.5 38.9 57.7 -6.6 99 125 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 -7,-0.2 5,-0.2 0.925 115.2 46.4 -56.9 -44.3 36.2 55.8 -4.7 100 126 A T H X S+ 0 0 14 -4,-2.9 4,-3.0 2,-0.2 5,-0.3 0.956 112.1 47.6 -65.0 -56.4 34.2 59.0 -4.3 101 127 A A H X S+ 0 0 59 -4,-2.6 4,-1.2 -5,-0.2 -2,-0.2 0.936 114.6 49.3 -41.9 -52.7 34.5 60.2 -7.9 102 128 A S H < S+ 0 0 34 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.852 119.7 33.9 -66.6 -38.1 33.5 56.8 -9.1 103 129 A I H < S+ 0 0 0 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.897 130.0 25.6 -89.3 -44.2 30.5 56.4 -6.9 104 130 A I H < S+ 0 0 44 -4,-3.0 4,-0.4 -5,-0.2 -2,-0.2 0.298 91.1 114.3-109.2 12.7 28.9 59.8 -6.5 105 131 A G S < S- 0 0 47 -4,-1.2 3,-0.1 -5,-0.3 4,-0.1 0.934 88.4 -11.8 -48.8 -82.3 30.2 61.4 -9.7 106 132 A N S > S+ 0 0 107 -63,-0.2 3,-1.8 -4,-0.2 4,-0.2 0.778 109.7 85.1 -95.8 -34.0 27.5 62.3 -12.2 107 133 A V G > S+ 0 0 1 1,-0.3 3,-0.7 2,-0.2 -1,-0.1 0.581 78.7 63.9 -61.6 -21.6 24.4 60.6 -10.9 108 134 A F G 3 S+ 0 0 47 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.755 106.5 46.4 -73.2 -26.6 23.1 63.3 -8.4 109 135 A G G < S+ 0 0 72 -3,-1.8 2,-0.3 -4,-0.1 -1,-0.2 0.329 85.9 122.1 -91.2 4.3 22.6 65.8 -11.2 110 136 A F X - 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