==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-APR-11 3RMT . COMPND 2 MOLECULE: 3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSFERASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS HALODURANS; . AUTHOR V.N.MALASHKEVICH,R.TORO,R.SEIDEL,U.RAMAGOPAL,W.ZENCHECK,S.C. . 1728 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 66147.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1293 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 133 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 270 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.2 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 . 15 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 142 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 178 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 471 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 1.5 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 1 2 2 8 8 2 10 5 10 0 4 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 18 10 10 3 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 . 7 1 5 17 10 6 2 2 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 6 15 1 4 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 4 A E 0 0 156 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -11.1 21.6 -24.6 31.6 2 5 A N + 0 0 60 2,-0.0 403,-2.3 404,-0.0 2,-0.3 -0.666 360.0 88.1 -95.7 71.9 18.4 -26.5 31.5 3 6 A K E -A 404 0A 88 -2,-0.7 2,-0.4 401,-0.3 401,-0.2 -0.940 63.8-148.6-164.8 137.9 17.7 -24.8 28.2 4 7 A T E -A 403 0A 31 399,-1.2 399,-2.6 -2,-0.3 2,-0.5 -0.968 15.9-136.7-114.0 134.7 18.4 -25.5 24.6 5 8 A V E -A 402 0A 78 -2,-0.4 397,-0.2 397,-0.2 372,-0.0 -0.818 24.9-165.7 -83.7 126.5 19.0 -22.7 22.0 6 9 A I E -A 401 0A 7 395,-2.5 395,-1.7 -2,-0.5 2,-0.1 -0.968 2.8-157.7-121.7 116.8 17.1 -23.7 18.9 7 10 A P - 0 0 62 0, 0.0 391,-0.1 0, 0.0 390,-0.1 -0.480 36.1 -84.8 -87.4 161.9 17.8 -21.9 15.6 8 11 A H - 0 0 92 389,-0.3 2,-0.4 -2,-0.1 388,-0.2 -0.341 48.0-115.1 -64.6 147.6 15.3 -21.8 12.7 9 12 A A - 0 0 5 386,-2.1 3,-0.1 1,-0.1 -1,-0.1 -0.734 14.1-158.4 -88.9 131.0 15.5 -24.8 10.4 10 13 A K S S- 0 0 149 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.691 76.9 -35.6 -75.5 -20.4 16.6 -24.3 6.8 11 14 A G - 0 0 3 2,-0.0 2,-0.3 -3,-0.0 -1,-0.3 -0.913 52.2-131.0 173.2 167.4 14.9 -27.6 5.9 12 15 A L E +c 250 0B 1 237,-0.6 239,-3.5 -2,-0.3 2,-0.4 -0.885 29.4 164.6-143.1 108.6 14.0 -31.1 7.3 13 16 A K E +c 251 0B 56 410,-2.0 413,-0.3 -2,-0.3 2,-0.3 -0.981 27.0 57.0-128.6 134.7 14.6 -34.3 5.2 14 17 A G E -c 252 0B 15 237,-1.8 239,-2.5 -2,-0.4 2,-0.4 -0.899 67.7 -69.0 151.7-173.6 14.7 -38.0 6.2 15 18 A T E -c 253 0B 48 -2,-0.3 2,-0.3 237,-0.2 239,-0.2 -0.895 40.2-172.2-113.6 146.3 13.2 -41.1 7.7 16 19 A I E -c 254 0B 2 237,-1.1 239,-1.5 -2,-0.4 2,-0.8 -0.994 21.4-151.2-144.6 133.5 12.6 -41.5 11.4 17 20 A K - 0 0 32 -2,-0.3 239,-0.1 237,-0.2 3,-0.1 -0.909 24.4-154.2 -97.4 105.8 11.5 -44.4 13.7 18 21 A V - 0 0 0 -2,-0.8 3,-0.1 237,-0.4 216,-0.1 -0.429 35.0 -81.3 -72.0 158.0 9.7 -42.8 16.6 19 22 A P - 0 0 23 0, 0.0 214,-2.3 0, 0.0 217,-0.2 -0.233 58.7 -85.6 -61.6 150.2 9.7 -44.8 19.9 20 23 A G B -D 232 0B 0 212,-0.2 2,-0.4 24,-0.2 212,-0.2 0.138 52.2 -85.7 -47.5 165.5 7.2 -47.6 20.4 21 24 A D > - 0 0 2 210,-1.3 4,-2.4 22,-0.1 24,-0.3 -0.684 30.2-149.2 -81.9 128.4 3.6 -47.0 21.7 22 25 A K H > S+ 0 0 97 -2,-0.4 4,-2.6 2,-0.2 5,-0.2 0.926 95.6 48.0 -65.7 -46.4 3.5 -47.0 25.5 23 26 A S H > S+ 0 0 18 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.906 116.0 43.6 -59.4 -46.8 -0.1 -48.4 25.7 24 27 A I H > S+ 0 0 2 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.846 111.9 54.7 -69.2 -34.8 0.7 -51.2 23.2 25 28 A S H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.948 108.7 47.8 -64.2 -49.8 4.0 -51.9 24.9 26 29 A H H X S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.932 116.0 43.4 -50.8 -53.0 2.4 -52.4 28.3 27 30 A R H X>S+ 0 0 9 -4,-1.9 4,-2.7 1,-0.2 5,-0.6 0.861 105.0 60.8 -72.5 -37.3 -0.4 -54.7 27.0 28 31 A A H X5S+ 0 0 0 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.933 112.0 42.1 -51.3 -47.8 1.9 -56.8 24.8 29 32 A V H X5S+ 0 0 0 -4,-1.6 4,-1.9 -5,-0.2 -2,-0.2 0.938 118.7 44.2 -64.8 -48.4 3.7 -57.7 28.0 30 33 A M H X5S+ 0 0 0 -4,-2.3 4,-1.1 2,-0.2 3,-0.4 0.969 116.3 42.4 -65.7 -59.8 0.6 -58.2 30.1 31 34 A F H X5S+ 0 0 0 -4,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.772 110.8 62.4 -57.5 -26.0 -1.6 -60.1 27.7 32 35 A G H >< S- 0 0 27 -2,-1.1 4,-1.8 1,-0.1 5,-0.1 -0.072 70.0 -98.2 -71.8 178.6 10.7 -46.8 29.4 48 51 A A H > S+ 0 0 77 2,-0.2 4,-1.5 1,-0.2 45,-0.1 0.921 121.4 50.2 -66.2 -46.9 10.4 -46.9 33.2 49 52 A D H > S+ 0 0 27 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.925 113.8 43.5 -53.8 -53.6 6.7 -47.6 33.2 50 53 A C H > S+ 0 0 1 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.821 111.7 53.9 -69.2 -32.8 7.0 -50.5 30.8 51 54 A L H X S+ 0 0 67 -4,-1.8 4,-1.7 2,-0.2 -1,-0.3 0.799 107.2 53.4 -67.5 -28.5 10.0 -51.8 32.6 52 55 A S H X S+ 0 0 21 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.898 105.5 52.1 -69.5 -43.4 7.8 -51.7 35.7 53 56 A T H X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.889 109.4 50.5 -57.7 -41.3 5.1 -53.8 34.0 54 57 A I H X S+ 0 0 6 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.932 109.3 52.0 -61.7 -46.0 7.7 -56.4 33.2 55 58 A S H X S+ 0 0 34 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.894 106.7 50.6 -60.2 -47.7 8.9 -56.4 36.7 56 59 A C H < S+ 0 0 0 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.897 111.8 48.5 -60.4 -41.4 5.5 -57.0 38.3 57 60 A F H <>S+ 0 0 0 -4,-1.6 5,-1.9 2,-0.2 -1,-0.2 0.784 108.8 52.4 -73.3 -27.0 4.8 -60.0 36.0 58 61 A Q H ><5S+ 0 0 89 -4,-1.7 3,-1.9 1,-0.2 -1,-0.2 0.898 106.8 54.3 -67.2 -42.0 8.2 -61.5 36.7 59 62 A K T 3<5S+ 0 0 62 -4,-2.3 27,-0.4 1,-0.3 26,-0.3 0.634 102.3 59.6 -67.0 -15.0 7.4 -61.2 40.4 60 63 A L T 3 5S- 0 0 0 -4,-0.5 22,-1.8 -5,-0.2 -1,-0.3 0.272 128.4 -94.7 -94.9 6.3 4.2 -63.2 39.5 61 64 A G T < 5S+ 0 0 45 -3,-1.9 2,-0.4 1,-0.3 -3,-0.2 0.255 81.4 135.7 101.8 -11.0 6.1 -66.2 38.2 62 65 A V < - 0 0 8 -5,-1.9 2,-0.4 20,-0.1 -1,-0.3 -0.590 54.4-130.3 -76.7 124.9 6.2 -65.3 34.5 63 66 A S E +K 74 0D 66 11,-0.6 11,-2.6 -2,-0.4 2,-0.4 -0.625 35.3 174.1 -70.7 122.2 9.5 -65.7 32.8 64 67 A I E -K 73 0D 15 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.990 16.7-165.8-141.5 131.5 10.3 -62.5 30.9 65 68 A E E -K 72 0D 95 7,-2.5 7,-2.0 -2,-0.4 2,-0.5 -0.963 11.7-176.1-126.2 117.1 13.5 -61.6 29.0 66 69 A Q E +K 71 0D 67 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.957 13.7 168.6-128.5 120.4 14.2 -58.0 27.9 67 70 A A E > -K 70 0D 45 3,-2.3 3,-3.9 -2,-0.5 -2,-0.0 -0.994 67.1 -57.3-121.2 130.8 16.9 -56.4 25.8 68 71 A E T 3 S- 0 0 52 -2,-0.4 780,-0.1 1,-0.3 775,-0.0 -0.055 124.9 -13.2 40.5-100.2 16.6 -52.8 24.6 69 72 A E T 3 S+ 0 0 33 -24,-0.1 -25,-2.2 -23,-0.0 -26,-0.6 0.294 118.2 93.9-111.9 10.1 13.4 -52.9 22.5 70 73 A R E < +IK 42 67D 52 -3,-3.9 -3,-2.3 -28,-0.2 2,-0.4 -0.896 49.0 179.7-111.4 126.7 13.0 -56.7 22.3 71 74 A V E -IK 41 66D 0 -30,-2.1 -30,-1.5 -2,-0.5 2,-0.4 -0.962 12.6-166.5-125.1 144.0 10.9 -58.7 24.8 72 75 A T E -IK 40 65D 22 -7,-2.0 -7,-2.5 -2,-0.4 2,-0.5 -1.000 5.9-166.9-124.2 126.9 10.2 -62.4 25.1 73 76 A V E -IK 39 64D 0 -34,-2.4 -34,-2.3 -2,-0.4 2,-0.5 -0.977 16.0-142.7-115.4 122.0 7.4 -63.5 27.4 74 77 A K E - K 0 63D 108 -11,-2.6 -11,-0.6 -2,-0.5 -36,-0.2 -0.749 29.4 -85.1-100.7 123.7 7.3 -67.2 28.1 75 78 A G + 0 0 10 -2,-0.5 -40,-0.3 1,-0.1 -36,-0.2 -0.140 60.8 100.5 55.7-155.4 4.1 -69.3 28.5 76 79 A K - 0 0 150 -42,-0.2 -40,-0.3 -38,-0.1 3,-0.2 -0.888 46.7-126.2-153.2 25.0 2.0 -70.2 30.2 77 80 A G > - 0 0 2 -42,-2.6 3,-1.1 -45,-0.3 -42,-0.2 -0.200 67.3 -56.5 78.7-175.9 -1.7 -69.2 30.8 78 81 A W G > S+ 0 0 23 -44,-0.3 3,-1.7 1,-0.2 -1,-0.2 0.768 131.7 73.7 -62.7 -27.6 -3.3 -68.3 34.2 79 82 A D G 3 S+ 0 0 122 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.2 0.654 94.2 51.4 -65.3 -17.3 -2.1 -71.7 35.3 80 83 A G G < S+ 0 0 17 -3,-1.1 2,-0.7 -47,-0.2 -1,-0.3 0.227 80.4 101.8-107.9 11.6 1.5 -70.4 35.4 81 84 A L < - 0 0 10 -3,-1.7 -20,-0.2 -5,-0.1 2,-0.2 -0.882 59.5-160.3 -96.0 111.6 1.0 -67.2 37.5 82 85 A R - 0 0 179 -22,-1.8 -20,-0.1 -2,-0.7 27,-0.1 -0.596 29.8 -89.6 -94.3 152.8 2.2 -68.1 41.0 83 86 A E - 0 0 109 -2,-0.2 28,-0.1 1,-0.1 -1,-0.1 -0.437 51.9-118.5 -59.5 121.3 1.4 -66.3 44.3 84 87 A P - 0 0 18 0, 0.0 -24,-0.1 0, 0.0 -1,-0.1 -0.372 24.7-169.5 -70.4 139.2 4.0 -63.5 44.8 85 88 A S S S+ 0 0 121 -26,-0.3 2,-0.3 -2,-0.1 -25,-0.1 0.470 75.1 67.2 -96.4 -10.5 6.3 -63.5 47.8 86 89 A D S S- 0 0 93 -27,-0.4 2,-0.4 26,-0.0 26,-0.4 -0.744 95.4-101.3-102.6 156.7 7.4 -60.0 46.9 87 90 A I - 0 0 90 -2,-0.3 2,-0.8 24,-0.1 26,-0.2 -0.650 39.9-121.5 -68.2 127.0 5.5 -56.7 46.8 88 91 A L E -l 113 0E 0 24,-2.0 26,-2.1 -2,-0.4 2,-0.9 -0.685 26.9-149.1 -74.5 111.2 4.5 -55.9 43.2 89 92 A D E -l 114 0E 72 -2,-0.8 26,-0.2 24,-0.2 -33,-0.2 -0.787 17.2-174.0 -92.5 106.7 6.2 -52.6 42.6 90 93 A V > - 0 0 0 24,-3.2 3,-1.6 -2,-0.9 2,-0.4 0.572 19.6-164.9 -71.2 -14.8 4.2 -50.6 40.2 91 94 A G T 3 - 0 0 14 23,-0.5 25,-2.6 1,-0.3 28,-0.4 -0.464 62.8 -33.3 63.6-117.9 6.8 -47.8 40.1 92 95 A N T 3 S+ 0 0 66 -2,-0.4 2,-0.3 23,-0.2 -1,-0.3 0.504 101.7 123.4-108.9 -8.0 5.3 -44.8 38.5 93 96 A S <> - 0 0 0 -3,-1.6 4,-1.6 1,-0.2 5,-0.1 -0.385 37.2-175.2 -73.5 118.0 3.0 -46.5 36.0 94 97 A G H > S+ 0 0 5 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.909 90.6 54.3 -66.8 -41.5 -0.7 -45.6 36.2 95 98 A T H >>S+ 0 0 14 2,-0.2 4,-3.0 1,-0.2 5,-0.5 0.925 107.2 47.1 -61.9 -49.1 -1.3 -48.3 33.6 96 99 A T H >5S+ 0 0 0 2,-0.2 4,-2.2 -6,-0.2 5,-0.4 0.951 113.6 50.6 -56.5 -48.3 0.4 -51.1 35.4 97 100 A T H X5S+ 0 0 0 -4,-1.6 4,-1.4 -7,-0.2 -2,-0.2 0.957 118.4 35.8 -52.4 -59.6 -1.5 -50.1 38.6 98 101 A R H X5S+ 0 0 36 -4,-2.9 4,-1.3 2,-0.2 -2,-0.2 0.893 121.5 41.1 -68.0 -46.4 -4.9 -50.1 37.0 99 102 A L H X5S+ 0 0 0 -4,-3.0 4,-1.9 -5,-0.2 3,-0.2 0.931 112.8 53.3 -72.7 -40.5 -4.7 -52.9 34.4 100 103 A I H X< S+ 0 0 1 -4,-1.9 3,-1.3 1,-0.2 4,-0.3 0.906 111.5 52.8 -67.9 -42.7 -5.7 -59.1 36.3 104 107 A L H >< S+ 0 0 1 -4,-4.4 3,-1.7 1,-0.3 5,-0.3 0.877 103.1 58.4 -62.4 -36.9 -4.9 -59.5 40.0 105 108 A S T 3< S+ 0 0 0 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.691 99.9 61.1 -61.5 -18.6 -8.6 -59.7 40.9 106 109 A T T < S+ 0 0 15 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.592 90.8 84.4 -86.7 -9.9 -8.7 -62.7 38.5 107 110 A L S < S- 0 0 3 -3,-1.7 46,-1.2 -4,-0.3 2,-0.9 -0.785 75.1-133.9-105.6 138.2 -6.2 -64.8 40.5 108 111 A P S S+ 0 0 94 0, 0.0 2,-0.2 0, 0.0 46,-0.1 -0.124 79.1 63.7 -86.1 39.2 -7.1 -67.0 43.5 109 112 A F S S- 0 0 18 -2,-0.9 44,-1.0 -5,-0.3 2,-0.5 -0.721 88.5 -75.2-140.9-168.7 -4.2 -65.8 45.8 110 113 A H E + M 0 152E 77 -2,-0.2 2,-0.3 42,-0.2 42,-0.2 -0.864 42.9 170.7-105.6 130.7 -2.8 -62.8 47.6 111 114 A S E - M 0 151E 2 40,-2.0 40,-3.1 -2,-0.5 2,-0.4 -0.983 16.2-155.8-132.9 143.7 -1.0 -59.8 46.0 112 115 A V E - M 0 150E 28 -26,-0.4 -24,-2.0 -2,-0.3 2,-0.4 -0.922 7.9-161.6-115.4 147.7 0.2 -56.4 47.1 113 116 A I E +lM 88 149E 1 36,-2.4 36,-1.6 -2,-0.4 2,-0.3 -0.991 16.9 158.5-123.8 133.8 0.8 -53.3 45.0 114 117 A I E +l 89 0E 58 -26,-2.1 -24,-3.2 -2,-0.4 -23,-0.5 -0.961 9.1 179.5-138.6 164.9 2.8 -50.3 45.8 115 118 A G - 0 0 12 -2,-0.3 -23,-0.2 -25,-0.2 2,-0.0 -0.670 36.7 -67.4-136.2-160.0 4.5 -47.6 43.7 116 119 A D > - 0 0 62 -25,-2.6 4,-1.5 -2,-0.2 -1,-0.2 -0.144 64.3 -76.6 -82.5-175.4 6.5 -44.4 44.3 117 120 A E T 4 S+ 0 0 156 1,-0.2 3,-0.2 2,-0.2 -25,-0.0 0.873 128.6 54.2 -49.8 -48.2 5.3 -41.0 45.8 118 121 A S T >4 S+ 0 0 52 1,-0.2 3,-1.4 2,-0.2 4,-0.4 0.955 109.3 44.7 -55.3 -57.3 3.5 -40.0 42.6 119 122 A I G >4 S+ 0 0 0 -28,-0.4 3,-0.7 1,-0.3 28,-0.5 0.748 103.4 68.5 -61.3 -23.2 1.3 -43.2 42.3 120 123 A G G 3< S+ 0 0 7 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.153 102.9 44.4 -83.8 18.5 0.6 -42.9 46.1 121 124 A K G < S+ 0 0 150 -3,-1.4 -1,-0.2 25,-0.0 -2,-0.2 0.341 89.1 98.4-135.1 -8.4 -1.4 -39.8 45.5 122 125 A R S < S- 0 0 86 -3,-0.7 25,-0.3 -4,-0.4 2,-0.2 -0.772 79.0-118.1 -91.9 123.0 -3.4 -40.9 42.4 123 126 A P + 0 0 81 0, 0.0 23,-0.2 0, 0.0 3,-0.2 -0.437 32.5 175.9 -69.0 124.4 -7.0 -42.1 43.3 124 127 A M >> + 0 0 1 21,-3.1 3,-2.9 -2,-0.2 4,-2.0 0.525 55.0 98.7-102.1 -12.3 -7.7 -45.8 42.5 125 128 A K H 3> S+ 0 0 101 20,-0.4 4,-2.1 1,-0.3 -1,-0.1 0.758 72.8 69.1 -50.7 -30.7 -11.2 -46.1 44.0 126 129 A R H 34 S+ 0 0 110 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.744 113.3 29.2 -59.8 -26.3 -12.6 -45.6 40.4 127 130 A V H <> S+ 0 0 3 -3,-2.9 4,-1.8 2,-0.1 -2,-0.2 0.787 116.3 56.8-100.9 -38.8 -11.2 -49.0 39.6 128 131 A T H X S+ 0 0 2 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.831 101.6 56.2 -70.3 -33.0 -11.3 -50.8 42.9 129 132 A E H X S+ 0 0 85 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.962 108.6 46.5 -63.6 -52.7 -15.0 -50.4 43.5 130 133 A P H > S+ 0 0 4 0, 0.0 4,-0.7 0, 0.0 3,-0.2 0.919 113.6 48.5 -49.2 -50.0 -16.1 -52.0 40.2 131 134 A L H ><>S+ 0 0 0 -4,-1.8 5,-1.9 1,-0.2 3,-0.8 0.869 108.2 53.9 -66.3 -36.2 -13.7 -55.0 40.7 132 135 A K H ><5S+ 0 0 90 -4,-2.1 3,-1.0 1,-0.3 -1,-0.2 0.848 103.4 57.5 -62.4 -34.9 -15.0 -55.4 44.3 133 136 A S H 3<5S+ 0 0 76 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.682 100.9 57.6 -67.7 -19.0 -18.5 -55.6 42.8 134 137 A M T <<5S- 0 0 3 -3,-0.8 23,-2.4 -4,-0.7 -1,-0.2 0.600 134.1 -89.6 -86.3 -12.5 -17.2 -58.5 40.7 135 138 A G T < 5S+ 0 0 41 -3,-1.0 19,-0.4 -4,-0.5 2,-0.2 0.316 78.7 144.0 123.5 -3.1 -16.2 -60.4 43.9 136 139 A A < - 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