==== 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 4F0K . 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) . 25801.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 392 66.9 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 . 65 11.1 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 . 1 0.2 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 . 40 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 28.2 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 2 0 0 0 3 1 0 2 1 3 3 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 4 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 PARALLEL BRIDGES PER LADDER . 3 2 0 0 0 1 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 . 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 0 110 0, 0.0 4,-0.7 0, 0.0 34,-0.0 0.000 360.0 360.0 360.0 104.8 16.6 51.9 -22.6 2 28 A Y T 4> + 0 0 50 2,-0.2 5,-0.8 1,-0.2 6,-0.6 0.816 360.0 53.8 -83.3 -35.8 18.8 51.3 -19.5 3 29 A A T >45S+ 0 0 41 1,-0.2 3,-0.6 4,-0.2 5,-0.4 0.826 109.0 55.3 -62.9 -28.7 17.4 48.0 -18.4 4 30 A K T 345S+ 0 0 156 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.774 95.3 63.4 -73.0 -32.3 18.2 46.9 -22.1 5 31 A M T 3<5S- 0 0 83 -4,-0.7 -1,-0.2 -3,-0.2 -2,-0.1 0.492 119.6-101.6 -74.6 -4.3 21.9 47.8 -22.0 6 32 A G T < 5S+ 0 0 35 -3,-0.6 -3,-0.1 -4,-0.3 -2,-0.1 0.210 94.2 116.7 102.1 -13.9 22.6 45.2 -19.3 7 33 A Y < + 0 0 14 -5,-0.8 60,-2.7 59,-0.1 2,-0.5 0.755 68.6 65.0 -62.9 -24.5 22.8 47.7 -16.4 8 34 A W B +a 67 0A 50 -6,-0.6 60,-0.2 -5,-0.4 -2,-0.1 -0.879 61.4 162.6 -99.0 125.9 19.8 46.0 -14.9 9 35 A N > + 0 0 55 58,-2.9 3,-1.9 -2,-0.5 57,-0.0 -0.590 17.8 179.1-145.8 84.1 20.4 42.4 -13.8 10 36 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 58,-0.1 0.808 88.8 50.8 -54.8 -25.6 17.9 40.9 -11.4 11 37 A D T 3 S+ 0 0 124 -3,-0.1 57,-0.1 2,-0.1 58,-0.0 0.609 75.2 130.9 -92.6 -7.7 20.0 37.7 -11.5 12 38 A Y < - 0 0 34 -3,-1.9 2,-0.6 55,-0.2 -3,-0.0 -0.058 51.9-137.6 -47.9 132.1 23.5 39.1 -10.8 13 39 A Q - 0 0 152 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.867 18.9-127.6 -96.1 121.5 25.4 37.1 -8.1 14 40 A V - 0 0 56 -2,-0.6 2,-0.3 54,-0.1 6,-0.0 -0.467 23.2-147.1 -68.8 131.1 27.2 39.5 -5.7 15 41 A K > - 0 0 76 -2,-0.2 3,-1.3 1,-0.1 -1,-0.0 -0.743 22.1-117.4 -98.0 153.8 31.0 38.5 -5.3 16 42 A D T 3 S+ 0 0 139 -2,-0.3 109,-0.5 1,-0.3 110,-0.3 0.657 116.2 52.3 -60.6 -18.0 33.0 39.0 -2.1 17 43 A T T 3 S+ 0 0 55 107,-0.1 -1,-0.3 108,-0.1 2,-0.1 0.546 86.1 111.0 -96.4 -13.8 35.2 41.4 -4.0 18 44 A D < - 0 0 0 -3,-1.3 2,-0.5 69,-0.1 69,-0.2 -0.342 65.2-133.9 -60.1 141.0 32.4 43.7 -5.3 19 45 A V E -B 86 0A 0 67,-2.9 67,-2.4 104,-0.1 2,-0.4 -0.837 30.0-161.8 -84.6 127.4 31.9 47.2 -4.1 20 46 A L E -BC 85 122A 5 102,-2.2 102,-2.7 -2,-0.5 2,-0.4 -0.907 9.3-168.3-120.1 137.4 28.2 47.5 -3.4 21 47 A A E -BC 84 121A 0 63,-2.9 63,-3.5 -2,-0.4 2,-0.5 -0.973 10.6-153.9-124.3 150.2 26.2 50.7 -3.0 22 48 A L E -BC 83 120A 0 98,-2.2 97,-3.0 -2,-0.4 98,-1.2 -0.972 18.2-174.0-122.2 105.4 22.6 51.3 -1.8 23 49 A F E -BC 82 118A 2 59,-2.7 59,-2.6 -2,-0.5 2,-0.7 -0.811 25.1-136.2 -99.0 145.4 20.9 54.4 -3.1 24 50 A R E -BC 81 117A 47 93,-3.5 93,-1.9 -2,-0.3 2,-0.4 -0.923 37.0-165.5 -96.6 111.9 17.6 55.9 -2.1 25 51 A V E -BC 80 116A 4 55,-3.7 55,-2.8 -2,-0.7 91,-0.2 -0.836 23.4-161.9-111.1 136.9 16.1 56.7 -5.5 26 52 A T E - C 0 115A 13 89,-3.3 88,-3.4 -2,-0.4 89,-1.6 -0.889 23.7-140.3-117.7 99.4 13.2 58.9 -6.5 27 53 A P E - C 0 113A 16 0, 0.0 86,-0.3 0, 0.0 3,-0.2 -0.264 27.9-103.4 -58.4 136.8 12.1 58.1 -10.0 28 54 A Q - 0 0 63 84,-2.1 8,-0.1 1,-0.2 83,-0.0 -0.431 66.1 -70.3 -58.4 142.6 11.1 61.1 -12.1 29 55 A P S S+ 0 0 92 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.045 121.2 10.8 -52.2 127.7 7.3 61.0 -12.2 30 56 A G S S+ 0 0 86 1,-0.3 2,-0.3 -3,-0.2 -2,-0.1 0.995 94.6 122.4 61.9 63.1 6.0 58.0 -14.3 31 57 A V - 0 0 41 -4,-0.1 -1,-0.3 81,-0.1 81,-0.0 -0.934 68.9-103.3-144.1 139.3 9.4 56.2 -14.8 32 58 A D > - 0 0 87 -2,-0.3 4,-2.7 1,-0.1 3,-0.3 -0.342 18.6-132.3 -66.9 133.3 9.8 52.6 -13.8 33 59 A P H > S+ 0 0 31 0, 0.0 4,-3.1 0, 0.0 5,-0.1 0.953 111.8 53.5 -47.7 -47.6 11.7 52.0 -10.5 34 60 A I H > S+ 0 0 56 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.866 108.2 48.2 -54.7 -39.7 13.7 49.3 -12.5 35 61 A E H > S+ 0 0 47 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.879 111.7 50.7 -67.0 -38.5 14.6 51.9 -15.2 36 62 A A H X S+ 0 0 1 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.951 109.2 50.0 -63.2 -49.7 15.6 54.4 -12.5 37 63 A A H >X S+ 0 0 1 -4,-3.1 4,-2.0 1,-0.2 3,-0.6 0.976 111.9 48.7 -47.4 -65.4 17.9 51.8 -10.8 38 64 A A H 3X S+ 0 0 0 -4,-2.0 4,-3.9 1,-0.2 -1,-0.2 0.778 107.4 56.4 -42.2 -40.2 19.5 51.0 -14.2 39 65 A A H 3X S+ 0 0 1 -4,-1.8 4,-1.0 2,-0.2 -1,-0.2 0.933 107.2 46.9 -65.7 -50.0 20.0 54.7 -15.0 40 66 A V H - 0 0 46 -2,-1.3 3,-1.2 1,-0.2 4,-0.3 -0.745 13.0-179.9 -99.6 94.7 30.8 52.9 -29.7 53 79 A W G > S+ 0 0 178 -2,-0.9 3,-1.8 1,-0.2 4,-0.2 0.724 72.2 75.6 -61.9 -28.2 33.2 50.3 -31.2 54 80 A T G > S+ 0 0 63 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.736 80.8 69.4 -65.9 -25.5 36.0 51.0 -28.9 55 81 A D G X >S+ 0 0 57 -3,-1.2 3,-1.4 1,-0.2 5,-0.7 0.779 89.5 66.3 -50.4 -33.9 34.2 49.1 -26.0 56 82 A L G < 5S+ 0 0 147 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.581 89.1 64.0 -73.5 -10.4 34.9 46.0 -28.0 57 83 A L G < 5S+ 0 0 134 -3,-1.6 2,-0.3 -4,-0.2 -1,-0.3 0.283 105.7 52.4 -87.2 4.7 38.7 46.5 -27.4 58 84 A T T < 5S- 0 0 71 -3,-1.4 2,-2.0 -4,-0.0 3,-0.2 -0.843 101.5 -97.9-133.4 166.3 38.1 45.9 -23.7 59 85 A A T >>5 - 0 0 66 -2,-0.3 3,-2.0 1,-0.2 4,-0.5 -0.540 54.1-175.0 -81.8 68.7 36.4 43.3 -21.5 60 86 A A G >4< + 0 0 18 -2,-2.0 3,-0.9 -5,-0.7 4,-0.3 0.730 68.9 59.0 -47.0 -42.0 33.4 45.7 -21.5 61 87 A D G >4 S+ 0 0 97 1,-0.2 3,-1.6 2,-0.2 -1,-0.3 0.842 96.2 65.3 -53.8 -37.6 31.0 43.9 -19.1 62 88 A L G <4 S+ 0 0 51 -3,-2.0 25,-0.5 1,-0.3 -1,-0.2 0.870 102.4 48.1 -54.3 -40.1 33.7 44.1 -16.3 63 89 A Y G << S+ 0 0 99 -3,-0.9 2,-0.4 -4,-0.5 -1,-0.3 0.361 90.1 99.4 -86.4 -0.6 33.4 48.0 -16.3 64 90 A R S < S- 0 0 61 -3,-1.6 23,-0.2 -4,-0.3 2,-0.1 -0.802 70.9-132.9 -91.7 128.4 29.6 48.1 -16.2 65 91 A A - 0 0 0 -2,-0.4 2,-0.6 -24,-0.4 21,-0.2 -0.473 22.4-137.7 -74.0 148.5 27.9 48.7 -12.8 66 92 A K E - D 0 85A 14 19,-3.0 19,-2.3 -2,-0.1 2,-0.6 -0.922 8.5-153.6-119.8 109.7 25.1 46.3 -12.2 67 93 A A E +aD 8 84A 0 -60,-2.7 -58,-2.9 -2,-0.6 17,-0.2 -0.680 29.4 166.0 -66.7 115.1 21.8 47.4 -10.6 68 94 A Y E + 0 0 34 15,-2.2 2,-0.3 -2,-0.6 -1,-0.1 0.536 49.3 25.8-122.0 -4.2 20.8 44.1 -9.1 69 95 A K E - D 0 83A 89 14,-0.9 14,-2.4 2,-0.0 2,-0.4 -0.944 50.7-170.5-162.3 133.6 18.0 44.6 -6.7 70 96 A V E + D 0 82A 35 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.924 9.0 176.3-131.0 113.3 15.2 47.1 -6.1 71 97 A D E - D 0 81A 58 10,-2.1 10,-2.9 -2,-0.4 2,-0.3 -0.792 33.5-113.9-103.9 153.7 13.0 47.3 -3.0 72 98 A Q E - D 0 80A 104 -2,-0.3 8,-0.3 8,-0.2 6,-0.1 -0.675 37.3-105.4 -87.1 138.8 10.4 49.9 -2.4 73 99 A V > - 0 0 6 6,-2.6 3,-1.4 3,-0.5 2,-0.3 -0.463 37.1-116.2 -64.6 128.0 11.1 52.2 0.5 74 100 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 -0.521 100.7 14.6 -63.3 127.2 8.8 51.2 3.5 75 101 A N T 3 S+ 0 0 164 -2,-0.3 -2,-0.1 -3,-0.0 -3,-0.0 0.749 115.7 83.9 77.5 24.6 6.4 54.1 4.2 76 102 A N X - 0 0 51 -3,-1.4 3,-1.9 3,-0.1 -3,-0.5 -0.378 55.9-168.9-165.0 81.6 7.2 55.8 0.9 77 103 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.598 88.7 39.2 -36.2 -35.1 5.4 54.7 -2.3 78 104 A E T 3 S+ 0 0 88 -6,-0.1 2,-0.4 -52,-0.0 -6,-0.0 -0.012 98.2 82.2-124.0 25.9 7.6 56.6 -4.7 79 105 A Q < - 0 0 10 -3,-1.9 -6,-2.6 -6,-0.2 2,-0.4 -0.981 58.8-167.9-125.0 138.9 11.1 56.1 -3.2 80 106 A Y E -BD 25 72A 49 -55,-2.8 -55,-3.7 -2,-0.4 2,-0.7 -0.970 22.8-129.0-130.6 149.1 13.1 52.9 -3.9 81 107 A F E -BD 24 71A 22 -10,-2.9 -10,-2.1 -2,-0.4 2,-0.5 -0.882 28.6-167.5 -88.7 114.2 16.2 51.3 -2.5 82 108 A A E -BD 23 70A 2 -59,-2.6 -59,-2.7 -2,-0.7 2,-0.5 -0.923 7.7-155.3-107.0 130.0 18.5 50.4 -5.4 83 109 A Y E -BD 22 69A 9 -14,-2.4 -15,-2.2 -2,-0.5 -14,-0.9 -0.866 14.4-170.4-104.5 128.6 21.5 48.1 -4.8 84 110 A I E -BD 21 67A 0 -63,-3.5 -63,-2.9 -2,-0.5 2,-0.4 -0.961 8.8-152.7-126.7 136.4 24.4 48.6 -7.3 85 111 A A E -BD 20 66A 0 -19,-2.3 -19,-3.0 -2,-0.4 2,-0.4 -0.919 9.1-171.2-111.1 139.4 27.4 46.4 -7.7 86 112 A Y E -B 19 0A 2 -67,-2.4 -67,-2.9 -2,-0.4 -21,-0.1 -0.997 29.4-112.2-128.1 129.7 30.8 47.6 -9.0 87 113 A E > - 0 0 32 -25,-0.5 3,-1.8 -2,-0.4 4,-0.2 -0.376 23.5-127.0 -57.7 136.8 33.8 45.4 -9.9 88 114 A L G > S+ 0 0 39 1,-0.3 3,-1.9 2,-0.1 -1,-0.1 0.828 104.0 69.3 -54.2 -33.6 36.8 45.9 -7.5 89 115 A D G 3 S+ 0 0 124 1,-0.3 -1,-0.3 -27,-0.1 4,-0.1 0.665 84.5 69.0 -69.0 -14.4 39.1 46.5 -10.5 90 116 A L G < S+ 0 0 47 -3,-1.8 2,-0.4 -28,-0.1 -1,-0.3 0.620 90.4 80.0 -66.5 -20.4 37.5 49.9 -11.3 91 117 A F S < S- 0 0 11 -3,-1.9 2,-0.4 -4,-0.2 8,-0.1 -0.803 78.9-125.4-103.9 138.3 38.9 51.4 -8.1 92 118 A E > - 0 0 125 -2,-0.4 3,-1.5 3,-0.2 7,-0.1 -0.603 41.3-111.8 -68.8 131.0 42.4 52.8 -7.3 93 119 A E T 3 S+ 0 0 135 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 -0.260 95.8 7.5 -61.6 144.9 43.6 51.0 -4.2 94 120 A G T 3 S+ 0 0 23 33,-0.4 2,-0.6 1,-0.1 -1,-0.3 0.578 98.8 124.5 69.1 4.5 43.9 53.1 -1.1 95 121 A S <> + 0 0 23 -3,-1.5 4,-1.9 1,-0.2 -3,-0.2 -0.840 35.3 178.9-115.6 106.4 42.2 56.2 -2.7 96 122 A I H > S+ 0 0 0 -2,-0.6 4,-2.8 1,-0.2 5,-0.4 0.915 88.2 57.5 -64.1 -38.0 39.1 57.9 -1.2 97 123 A A H > S+ 0 0 38 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.949 108.6 46.4 -59.4 -44.4 39.0 60.5 -4.0 98 124 A N H > S+ 0 0 44 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.916 111.6 51.2 -64.8 -40.6 38.8 57.7 -6.6 99 125 A L H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 5,-0.2 0.947 115.7 40.5 -59.0 -49.7 36.0 55.8 -4.6 100 126 A T H X S+ 0 0 13 -4,-2.8 4,-1.5 2,-0.2 -2,-0.2 0.915 113.0 53.8 -70.3 -44.2 33.8 58.9 -4.3 101 127 A A H <>S+ 0 0 54 -4,-3.0 5,-0.7 -5,-0.4 4,-0.5 0.956 114.0 44.5 -51.0 -50.0 34.5 60.1 -7.9 102 128 A S H <5S+ 0 0 26 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.775 122.8 32.7 -66.0 -33.4 33.4 56.7 -9.1 103 129 A I H <5S+ 0 0 0 -4,-1.6 -3,-0.2 -5,-0.2 -2,-0.2 0.939 127.8 26.7 -96.4 -56.6 30.3 56.3 -7.0 104 130 A I T <5S+ 0 0 68 -4,-1.5 -2,-0.1 -5,-0.2 -1,-0.1 -0.024 114.3 65.5 -99.1 29.6 28.7 59.6 -6.3 105 131 A G T 5S+ 0 0 37 -4,-0.5 -3,-0.2 -5,-0.1 -4,-0.1 0.741 102.8 29.5-107.2 -69.6 29.9 61.4 -9.4 106 132 A N S > + 0 0 6 -66,-0.1 4,-2.7 -67,-0.1 3,-1.6 0.704 17.8 174.5 112.8 38.7 19.8 60.1 -15.4 110 136 A F T 34 S+ 0 0 133 1,-0.3 -2,-0.0 2,-0.2 -71,-0.0 0.570 78.8 54.8 -53.5 -12.4 18.0 63.4 -15.1 111 137 A K T 34 S+ 0 0 173 1,-0.1 -1,-0.3 -83,-0.0 3,-0.1 0.715 119.2 27.1 -94.8 -26.1 15.2 61.8 -17.2 112 138 A A T <4 S+ 0 0 9 -3,-1.6 -84,-2.1 1,-0.2 2,-0.5 0.633 118.6 61.3-102.1 -16.3 14.4 58.7 -15.1 113 139 A V E < +C 27 0A 16 -4,-2.7 -1,-0.2 -86,-0.3 3,-0.1 -0.952 42.4 171.9-127.3 124.0 15.5 60.1 -11.7 114 140 A K E S+ 0 0 115 -88,-3.4 2,-0.3 -2,-0.5 -1,-0.1 0.858 76.7 11.7 -91.8 -46.2 14.2 63.0 -9.7 115 141 A A E -C 26 0A 3 -89,-1.6 -89,-3.3 174,-0.0 2,-0.3 -0.975 60.2-175.6-135.6 152.1 16.1 62.5 -6.4 116 142 A L E +C 25 0A 29 -2,-0.3 174,-0.7 -91,-0.2 2,-0.4 -0.983 4.2 175.6-147.9 129.6 19.1 60.3 -5.3 117 143 A R E -Ce 24 290A 18 -93,-1.9 -93,-3.5 -2,-0.3 2,-0.7 -0.997 28.4-132.8-135.7 129.8 20.7 59.8 -1.9 118 144 A L E +Ce 23 291A 1 172,-2.8 174,-2.7 -2,-0.4 -95,-0.3 -0.774 27.5 177.9 -82.3 120.3 23.5 57.4 -1.2 119 145 A E E - 0 0 7 -97,-3.0 2,-0.3 -2,-0.7 175,-0.2 0.779 53.7 -14.4 -95.3 -35.5 22.5 55.5 1.9 120 146 A D E -C 22 0A 0 -98,-1.2 -98,-2.2 174,-0.1 2,-0.4 -0.979 52.7-142.3-161.3 163.3 25.2 52.9 2.6 121 147 A M E -C 21 0A 0 -2,-0.3 2,-0.8 -100,-0.2 -100,-0.2 -1.000 8.6-147.2-136.9 138.5 28.2 51.0 1.0 122 148 A R E -C 20 0A 31 -102,-2.7 -102,-2.2 -2,-0.4 226,-0.1 -0.864 21.4-166.4 -99.1 97.9 29.6 47.5 1.2 123 149 A L - 0 0 1 -2,-0.8 226,-0.2 -104,-0.2 -104,-0.1 -0.724 24.0-121.6 -79.8 120.9 33.3 47.9 0.9 124 150 A P >> - 0 0 2 0, 0.0 4,-2.8 0, 0.0 3,-0.8 -0.290 16.1-114.5 -74.1 153.2 34.7 44.5 0.2 125 151 A F H 3> S+ 0 0 101 -109,-0.5 4,-2.5 1,-0.3 5,-0.1 0.885 115.1 51.0 -47.7 -48.1 37.4 43.0 2.5 126 152 A A H 34 S+ 0 0 51 -110,-0.3 -1,-0.3 1,-0.2 4,-0.1 0.780 112.3 47.5 -70.4 -23.9 40.2 43.1 -0.1 127 153 A Y H X4 S+ 0 0 2 -3,-0.8 3,-2.3 2,-0.2 -33,-0.4 0.941 111.5 48.7 -77.3 -48.7 39.5 46.8 -0.8 128 154 A I H >< S+ 0 0 0 -4,-2.8 3,-2.4 1,-0.3 -2,-0.2 0.886 102.4 63.9 -57.7 -39.5 39.4 47.8 2.8 129 155 A K T 3< S+ 0 0 143 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.688 92.2 65.6 -64.9 -10.1 42.6 46.0 3.3 130 156 A T T < S+ 0 0 55 -3,-2.3 2,-0.3 -4,-0.1 -1,-0.3 0.479 92.2 79.1 -89.3 0.5 44.2 48.5 0.9 131 157 A F S < S- 0 0 13 -3,-2.4 172,-0.1 -4,-0.2 173,-0.1 -0.807 77.9-131.8-109.2 154.7 43.7 51.4 3.3 132 158 A Q - 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