==== 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 LYASE 29-MAR-04 1SVD . COMPND 2 MOLECULE: RIBULOSE-1,5-BISPHOSPHATE CARBOXYLASE/OXYGENASE L . SOURCE 2 ORGANISM_SCIENTIFIC: HALOTHIOBACILLUS NEAPOLITANUS; . AUTHOR C.A.KERFELD,M.R.SAWAYA,I.PASHKOV,G.CANNON,E.WILLIAMS,K.TRAN, . 553 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23549.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 370 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 2 0.4 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 . 33 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 166 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 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 2 1 0 0 2 2 1 3 0 2 3 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 4 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 . 2 1 1 0 0 0 4 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 . 1 0 1 0 1 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 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 16 A T 0 0 139 0, 0.0 3,-0.0 0, 0.0 43,-0.0 0.000 360.0 360.0 360.0 -12.8 16.3 48.1 -19.8 2 17 A Y + 0 0 25 59,-0.1 60,-2.9 1,-0.1 2,-0.7 0.514 360.0 81.3-110.2 -10.1 17.1 46.9 -16.3 3 18 A W B +a 62 0A 63 58,-0.2 60,-0.2 60,-0.1 -1,-0.1 -0.909 52.0 162.9 -97.6 113.8 18.0 50.2 -14.6 4 19 A M > + 0 0 55 58,-2.9 3,-2.1 -2,-0.7 57,-0.0 -0.665 10.6 171.4-136.4 72.3 14.7 51.8 -13.6 5 20 A P T 3 S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 58,-0.1 0.638 80.1 56.2 -65.9 -14.8 15.3 54.5 -11.0 6 21 A E T 3 S+ 0 0 176 2,-0.1 2,-0.3 58,-0.0 57,-0.1 0.441 80.5 115.8 -93.5 -4.8 11.6 55.7 -11.3 7 22 A Y < - 0 0 44 -3,-2.1 -3,-0.1 55,-0.2 54,-0.0 -0.502 52.9-155.5 -67.8 128.5 10.2 52.2 -10.5 8 23 A T - 0 0 114 -2,-0.3 -2,-0.1 0, 0.0 -1,-0.0 -0.930 25.1-123.0-100.8 113.7 8.2 52.0 -7.3 9 24 A P - 0 0 35 0, 0.0 2,-0.2 0, 0.0 6,-0.0 -0.232 21.9-122.8 -57.4 143.8 8.3 48.5 -6.0 10 25 A L > - 0 0 91 1,-0.1 3,-1.6 4,-0.1 0, 0.0 -0.561 20.9-115.3 -79.7 155.0 5.0 46.7 -5.4 11 26 A D T 3 S+ 0 0 146 1,-0.3 110,-0.2 -2,-0.2 109,-0.2 0.719 118.0 53.4 -66.2 -15.9 4.1 45.4 -2.0 12 27 A S T 3 S+ 0 0 42 107,-0.1 -1,-0.3 108,-0.1 2,-0.1 0.523 86.4 106.8 -92.1 -7.6 4.2 41.9 -3.7 13 28 A D S < S- 0 0 2 -3,-1.6 2,-0.5 69,-0.1 109,-0.1 -0.383 70.5-128.1 -71.6 143.5 7.7 42.2 -5.2 14 29 A I E -B 81 0A 0 67,-2.7 67,-2.6 104,-0.1 2,-0.4 -0.826 31.2-157.4 -78.6 133.0 10.6 40.3 -3.7 15 30 A L E -BC 80 117A 9 102,-1.6 102,-2.6 -2,-0.5 2,-0.4 -0.917 9.7-166.6-114.9 145.1 13.4 42.8 -3.1 16 31 A A E -BC 79 116A 0 63,-2.6 63,-2.7 -2,-0.4 2,-0.5 -0.977 11.7-154.7-129.0 142.6 17.1 42.2 -2.8 17 32 A C E -BC 78 115A 0 98,-2.6 97,-2.7 -2,-0.4 98,-1.1 -0.981 18.1-174.9-110.9 113.5 19.9 44.4 -1.6 18 33 A F E -BC 77 113A 0 59,-2.8 59,-2.7 -2,-0.5 2,-0.7 -0.938 20.2-143.7-107.5 129.8 23.3 43.4 -3.2 19 34 A K E -BC 76 112A 19 93,-3.3 93,-2.1 -2,-0.5 2,-0.6 -0.847 25.7-161.2 -85.8 117.3 26.5 45.1 -2.1 20 35 A I E -BC 75 111A 0 55,-3.1 55,-1.9 -2,-0.7 91,-0.2 -0.899 19.5-168.6-109.1 124.5 28.5 45.3 -5.3 21 36 A T E - C 0 110A 18 89,-2.6 88,-3.1 -2,-0.6 89,-1.5 -0.905 28.0-159.9-103.8 94.5 32.3 45.8 -5.3 22 37 A P E - C 0 108A 20 0, 0.0 86,-0.3 0, 0.0 3,-0.1 -0.264 28.2 -93.9 -77.1 162.4 32.7 46.6 -9.0 23 38 A Q > - 0 0 71 84,-2.1 3,-2.2 1,-0.1 84,-0.0 -0.614 64.9 -89.8 -62.7 133.0 35.9 46.4 -11.1 24 39 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.252 115.1 25.9 -50.8 136.0 37.2 50.0 -10.9 25 40 A G T 3 S+ 0 0 89 1,-0.3 2,-0.3 -3,-0.1 -2,-0.0 0.134 85.6 128.3 96.9 -20.5 35.8 52.0 -13.7 26 41 A V < - 0 0 46 -3,-2.2 -1,-0.3 81,-0.1 2,-0.1 -0.557 68.7-109.7 -75.2 131.8 32.6 50.0 -14.3 27 42 A D > - 0 0 94 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.413 19.4-137.8 -62.6 130.0 29.5 52.2 -14.3 28 43 A R H > S+ 0 0 83 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.901 102.6 48.3 -57.2 -45.4 27.4 51.6 -11.1 29 44 A E H > S+ 0 0 91 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.855 111.4 50.9 -67.1 -35.3 24.1 51.7 -13.0 30 45 A E H > S+ 0 0 110 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.920 111.6 46.9 -67.0 -44.3 25.4 49.3 -15.6 31 46 A A H X S+ 0 0 1 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.911 113.0 49.2 -62.0 -44.0 26.6 46.8 -12.9 32 47 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.908 112.5 48.1 -62.1 -45.0 23.3 47.1 -11.0 33 48 A A H X S+ 0 0 8 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.873 109.6 53.0 -61.0 -41.1 21.4 46.5 -14.3 34 49 A A H X S+ 0 0 2 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.915 108.7 48.9 -63.8 -42.5 23.6 43.5 -15.1 35 50 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.920 111.2 51.0 -65.8 -40.0 22.9 41.9 -11.7 36 51 A A H < S+ 0 0 0 -4,-2.2 24,-0.6 1,-0.2 5,-0.3 0.919 113.2 46.3 -61.2 -41.3 19.2 42.4 -12.2 37 52 A A H >X>S+ 0 0 0 -4,-2.2 5,-4.3 2,-0.2 3,-1.5 0.932 112.1 46.9 -68.8 -48.7 19.3 40.8 -15.6 38 53 A E H 3<5S+ 0 0 44 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.929 111.9 52.8 -65.5 -41.0 21.4 37.8 -14.7 39 54 A S T 3<5S+ 0 0 6 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.281 129.1 16.0 -76.3 8.2 19.2 37.1 -11.6 40 55 A S T <45S+ 0 0 42 -3,-1.5 -3,-0.2 20,-0.1 -2,-0.2 0.373 144.3 7.8-137.5 -70.3 16.0 37.2 -13.7 41 56 A T T <5S- 0 0 54 -4,-1.1 -3,-0.2 -5,-0.3 -4,-0.1 0.665 80.3-141.7 -91.8 -23.8 16.5 36.9 -17.5 42 57 A G < + 0 0 36 -5,-4.3 2,-0.3 -6,-0.2 -4,-0.3 0.239 67.9 63.6 82.9 -14.9 20.3 36.1 -17.6 43 58 A T - 0 0 50 -6,-0.4 -2,-0.1 1,-0.1 -1,-0.1 -0.944 55.0-154.8-147.7 157.8 21.1 38.2 -20.7 44 59 A W S S+ 0 0 111 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 0.686 76.5 82.1-102.3 -27.4 21.2 41.6 -22.3 45 60 A T S S- 0 0 101 1,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.736 76.6-130.4 -91.8 123.7 20.9 40.6 -26.0 46 61 A T - 0 0 92 -2,-0.5 2,-0.2 3,-0.0 -2,-0.0 -0.480 22.1-171.5 -69.8 133.8 17.3 40.0 -27.4 47 62 A V >> - 0 0 75 -2,-0.2 3,-1.5 1,-0.0 4,-0.8 -0.751 42.2 -95.7-115.3 169.7 16.6 36.8 -29.3 48 63 A W G >4 S+ 0 0 186 1,-0.3 3,-1.0 -2,-0.2 4,-0.4 0.858 120.3 60.3 -61.6 -34.5 13.4 36.1 -31.2 49 64 A T G >4 S+ 0 0 61 1,-0.3 3,-1.1 2,-0.2 -1,-0.3 0.796 94.8 64.3 -64.7 -26.0 11.8 34.0 -28.3 50 65 A D G X4 S+ 0 0 43 -3,-1.5 3,-2.0 1,-0.2 -1,-0.3 0.879 95.2 59.8 -59.0 -37.9 12.0 37.1 -26.1 51 66 A L G << S+ 0 0 124 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.591 93.6 64.7 -72.8 -9.7 9.6 38.8 -28.4 52 67 A L G < S+ 0 0 131 -3,-1.1 -1,-0.3 -4,-0.4 2,-0.2 0.504 102.1 65.3 -79.9 -7.9 7.0 36.1 -27.6 53 68 A T S < S- 0 0 79 -3,-2.0 2,-1.5 -4,-0.2 3,-0.1 -0.715 94.1-103.1-118.2 167.1 7.0 37.3 -24.0 54 69 A D >> + 0 0 88 -2,-0.2 4,-2.3 1,-0.2 3,-0.8 -0.695 42.2 178.9 -87.4 85.5 6.0 40.3 -21.9 55 70 A M T 34 S+ 0 0 75 -2,-1.5 -1,-0.2 1,-0.3 -4,-0.1 0.750 73.6 59.6 -62.1 -32.8 9.5 41.5 -21.5 56 71 A D T 34 S+ 0 0 119 1,-0.2 -1,-0.3 -3,-0.1 3,-0.2 0.803 113.4 38.6 -67.2 -33.1 8.5 44.6 -19.4 57 72 A Y T <4 S+ 0 0 78 -3,-0.8 2,-1.8 1,-0.2 -2,-0.2 0.941 106.6 61.2 -84.3 -51.6 6.9 42.4 -16.8 58 73 A Y S < S+ 0 0 118 -4,-2.3 2,-0.3 23,-0.1 -1,-0.2 -0.467 87.1 83.1 -89.3 72.2 9.2 39.4 -16.5 59 74 A K S S- 0 0 18 -2,-1.8 2,-0.2 -3,-0.2 -22,-0.1 -0.960 74.0-112.5-161.7 149.0 12.5 40.9 -15.4 60 75 A G - 0 0 0 -24,-0.6 2,-0.4 -2,-0.3 21,-0.2 -0.532 35.1-154.6 -71.1 145.9 14.2 42.1 -12.3 61 76 A R E - D 0 80A 18 19,-2.5 19,-2.6 -2,-0.2 2,-0.5 -0.986 13.6-138.4-133.4 131.1 14.7 45.8 -12.1 62 77 A A E +aD 3 79A 0 -60,-2.9 -58,-2.9 -2,-0.4 17,-0.3 -0.727 29.7 168.5 -78.0 123.8 17.4 47.7 -10.3 63 78 A Y E + 0 0 20 15,-2.4 2,-0.3 -2,-0.5 16,-0.2 0.490 54.8 27.6-122.2 -5.2 15.5 50.7 -8.8 64 79 A R E - D 0 78A 83 14,-1.1 14,-2.8 -58,-0.0 2,-0.4 -0.970 51.5-166.2-159.0 140.6 18.0 52.3 -6.4 65 80 A I E + D 0 77A 38 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.990 14.9 179.2-122.6 138.8 21.7 52.7 -5.8 66 81 A E E - D 0 76A 48 10,-2.1 10,-2.9 -2,-0.4 2,-0.1 -0.978 30.7-106.5-132.8 154.2 23.3 53.9 -2.6 67 82 A D E - D 0 75A 112 -2,-0.3 8,-0.2 8,-0.2 5,-0.1 -0.380 32.3-123.1 -64.1 150.3 26.8 54.5 -1.2 68 83 A V E > - D 0 71A 12 6,-1.0 3,-1.7 3,-0.5 6,-0.2 -0.912 32.9-116.5 -94.6 119.0 28.1 52.0 1.3 69 84 A P T 3 S+ 0 0 111 0, 0.0 6,-0.0 0, 0.0 3,-0.0 -0.345 96.4 6.6 -58.3 129.6 29.1 54.1 4.4 70 85 A G T 3 S+ 0 0 88 1,-0.0 2,-0.5 -2,-0.0 -3,-0.0 0.173 115.4 84.4 85.8 -17.2 32.8 53.8 5.0 71 86 A D E X + D 0 68A 48 -3,-1.7 3,-1.4 1,-0.1 -3,-0.5 -0.823 44.7 176.5-128.5 94.4 33.6 51.9 1.8 72 87 A D E 3 S+ 0 0 159 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.610 79.1 66.8 -68.8 -15.7 34.1 54.0 -1.4 73 88 A A E 3 S+ 0 0 62 -52,-0.1 2,-0.3 -5,-0.1 -1,-0.3 0.386 102.8 49.5 -86.2 1.6 34.9 50.9 -3.5 74 89 A A E < - 0 0 0 -3,-1.4 -6,-1.0 -6,-0.2 2,-0.3 -0.929 58.4-169.6-139.7 162.1 31.4 49.5 -3.1 75 90 A F E -BD 20 67A 0 -55,-1.9 -55,-3.1 -2,-0.3 2,-0.4 -0.958 26.4-113.4-146.1 157.2 27.7 50.4 -3.5 76 91 A Y E -BD 19 66A 28 -10,-2.9 -10,-2.1 -2,-0.3 2,-0.5 -0.817 23.7-162.0 -94.9 134.1 24.3 49.0 -2.7 77 92 A A E -BD 18 65A 0 -59,-2.7 -59,-2.8 -2,-0.4 2,-0.5 -0.989 4.4-155.9-116.4 126.4 22.0 47.9 -5.5 78 93 A F E -BD 17 64A 0 -14,-2.8 -15,-2.4 -2,-0.5 -14,-1.1 -0.879 16.0-173.7-105.8 123.3 18.3 47.5 -4.7 79 94 A I E -BD 16 62A 0 -63,-2.7 -63,-2.6 -2,-0.5 2,-0.4 -0.979 12.1-152.8-126.2 137.0 16.5 45.1 -7.1 80 95 A A E -BD 15 61A 0 -19,-2.6 -19,-2.5 -2,-0.4 -65,-0.2 -0.906 8.4-171.0-114.4 138.4 12.8 44.3 -7.4 81 96 A Y E -B 14 0A 0 -67,-2.6 -67,-2.7 -2,-0.4 -21,-0.1 -0.990 29.1-114.2-130.4 122.3 11.4 41.0 -8.8 82 97 A P > - 0 0 2 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.272 27.0-119.9 -54.5 143.6 7.8 40.3 -9.5 83 98 A I G > S+ 0 0 36 1,-0.3 3,-1.3 2,-0.1 -70,-0.1 0.794 108.7 66.1 -57.9 -30.1 6.3 37.7 -7.2 84 99 A D G 3 S+ 0 0 90 1,-0.3 -1,-0.3 4,-0.0 4,-0.1 0.393 78.5 78.0 -73.4 -4.6 5.4 35.6 -10.3 85 100 A L G < S+ 0 0 42 -3,-2.1 2,-0.3 2,-0.1 -1,-0.3 0.639 93.6 66.4 -72.0 -15.4 9.0 34.9 -11.3 86 101 A F S < S- 0 0 11 -3,-1.3 2,-0.3 -4,-0.2 3,-0.0 -0.808 84.6-113.4-117.5 147.4 9.1 32.3 -8.5 87 102 A E > - 0 0 124 -2,-0.3 3,-0.8 3,-0.2 7,-0.2 -0.564 47.7-112.5 -64.4 132.1 7.6 29.0 -7.6 88 103 A E T 3 S+ 0 0 132 -2,-0.3 -1,-0.1 1,-0.2 5,-0.1 -0.339 95.7 15.8 -62.6 147.7 5.3 29.5 -4.6 89 104 A G T 3 S+ 0 0 31 33,-0.3 2,-0.4 1,-0.1 -1,-0.2 0.802 98.0 121.5 62.1 31.6 6.4 27.9 -1.3 90 105 A S <> + 0 0 19 -3,-0.8 4,-2.3 1,-0.1 5,-0.2 -0.734 32.3 169.0-137.4 86.7 9.9 27.4 -2.6 91 106 A V H > S+ 0 0 5 -2,-0.4 4,-2.6 1,-0.2 5,-0.3 0.866 87.9 63.3 -59.3 -31.8 12.9 28.9 -0.8 92 107 A V H > S+ 0 0 42 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.953 106.2 41.8 -56.9 -48.0 14.8 26.6 -3.1 93 108 A N H > S+ 0 0 45 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.898 114.6 49.1 -69.8 -39.6 13.5 28.5 -6.2 94 109 A V H X S+ 0 0 4 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.959 115.7 44.8 -63.0 -47.2 13.9 32.0 -4.8 95 110 A F H X S+ 0 0 42 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.928 113.5 48.9 -63.2 -47.3 17.4 31.2 -3.7 96 111 A T H X S+ 0 0 79 -4,-2.7 4,-1.7 -5,-0.3 -1,-0.2 0.911 112.5 49.3 -62.1 -39.8 18.4 29.6 -6.9 97 112 A S H < S+ 0 0 38 -4,-2.3 4,-0.3 -5,-0.2 -1,-0.2 0.915 117.5 39.3 -66.8 -40.4 17.0 32.5 -8.9 98 113 A L H < S+ 0 0 4 -4,-2.4 -2,-0.2 -5,-0.2 4,-0.2 0.862 132.9 18.8 -79.7 -34.6 18.7 35.1 -6.9 99 114 A V H < S+ 0 0 22 -4,-2.8 4,-0.4 -5,-0.2 -3,-0.2 0.349 91.6 101.2-122.6 6.9 22.1 33.6 -6.3 100 115 A G S < S- 0 0 44 -4,-1.7 -3,-0.1 -5,-0.3 -1,-0.1 0.866 104.3 -5.5 -65.5 -39.7 22.4 30.8 -8.9 101 116 A N S > S+ 0 0 128 -4,-0.3 3,-1.8 -5,-0.2 -1,-0.1 0.632 109.5 83.4-126.5 -26.9 24.7 32.6 -11.4 102 117 A V G > S+ 0 0 1 1,-0.3 3,-1.5 -4,-0.2 -2,-0.1 0.708 78.7 70.1 -68.0 -21.3 25.3 36.2 -10.5 103 118 A F G 3 S+ 0 0 38 -4,-0.4 -1,-0.3 1,-0.3 8,-0.1 0.595 95.4 57.3 -71.9 -9.9 28.2 35.6 -8.1 104 119 A G G < S+ 0 0 60 -3,-1.8 -1,-0.3 6,-0.1 -2,-0.2 0.355 73.0 135.6 -95.3 3.3 30.4 34.6 -11.0 105 120 A F X - 0 0 30 -3,-1.5 3,-1.0 1,-0.2 -3,-0.0 -0.311 45.7-154.3 -59.9 121.7 29.9 37.9 -12.8 106 121 A K T 3 S+ 0 0 189 1,-0.2 -1,-0.2 -2,-0.1 -3,-0.0 0.672 84.5 70.1 -79.4 -17.1 33.3 39.0 -14.0 107 122 A A T 3 S+ 0 0 32 -76,-0.1 -84,-2.1 -85,-0.1 2,-0.3 0.441 95.6 63.1 -80.3 -1.8 32.6 42.7 -14.1 108 123 A V E < -C 22 0A 11 -3,-1.0 3,-0.1 -86,-0.3 -88,-0.0 -0.914 68.6-148.8-117.0 150.2 32.5 42.8 -10.2 109 124 A R E S- 0 0 169 -88,-3.1 2,-0.3 -2,-0.3 -1,-0.1 0.742 86.6 -4.8 -78.9 -27.6 35.3 42.0 -7.8 110 125 A G E -C 21 0A 3 -89,-1.5 -89,-2.6 -3,-0.1 2,-0.4 -0.978 57.8-156.7-164.8 152.0 32.8 40.8 -5.3 111 126 A L E -C 20 0A 1 -2,-0.3 175,-2.3 -91,-0.2 2,-0.4 -1.000 10.6-173.6-134.1 129.7 29.1 40.5 -4.8 112 127 A R E -Ce 19 286A 19 -93,-2.1 -93,-3.3 -2,-0.4 2,-0.8 -0.977 18.8-145.0-128.7 120.7 27.3 40.2 -1.4 113 128 A L E +Ce 18 287A 2 173,-2.2 175,-2.8 -2,-0.4 178,-0.2 -0.731 24.9 174.7 -80.1 112.1 23.6 39.5 -0.9 114 129 A E E - 0 0 11 -97,-2.7 2,-0.3 -2,-0.8 -1,-0.2 0.794 55.3 -8.6 -90.7 -39.1 22.8 41.6 2.2 115 130 A D E -C 17 0A 0 -98,-1.1 -98,-2.6 225,-0.1 2,-0.4 -0.981 49.0-153.8-161.7 154.6 19.0 41.3 2.5 116 131 A V E -C 16 0A 2 -2,-0.3 2,-0.8 -100,-0.2 -100,-0.2 -0.991 15.0-142.5-137.7 125.7 15.9 40.0 0.8 117 132 A R E -C 15 0A 38 -102,-2.6 -102,-1.6 -2,-0.4 227,-0.1 -0.840 14.5-163.8 -90.6 109.7 12.4 41.4 1.4 118 133 A F - 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