==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT 30-APR-03 1OGC . COMPND 2 MOLECULE: HIGH AFFINITY RIBOSE TRANSPORT PROTEIN RBSD; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR M.-S.KIM,B.-H.OH . 655 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33406.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 482 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 10.4 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 . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.8 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 . 5 0.8 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 . 64 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 3 0 5 0 5 5 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 8 5 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 . 5 0 0 7 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 5 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 1 A M 0 0 223 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.6 79.7 26.9 23.2 2 2 A K - 0 0 120 1,-0.1 3,-0.0 5,-0.1 0, 0.0 -0.589 360.0-159.9 -72.5 123.3 76.5 28.1 24.6 3 3 A K + 0 0 190 -2,-0.4 2,-0.2 0, 0.0 -1,-0.1 0.897 65.9 31.0 -73.3 -44.0 77.1 29.4 28.2 4 4 A H S S+ 0 0 156 2,-0.1 2,-0.1 3,-0.0 -2,-0.0 -0.706 89.9 35.7-117.4 167.8 73.6 29.3 29.6 5 5 A G S S- 0 0 43 -2,-0.2 7,-0.1 -3,-0.0 56,-0.0 -0.254 95.4 -16.1 89.8-177.6 70.4 27.3 29.3 6 6 A I - 0 0 8 55,-0.1 6,-0.1 1,-0.1 -2,-0.1 -0.326 55.3-139.1 -63.2 141.1 69.6 23.6 28.7 7 7 A L S S+ 0 0 156 4,-0.1 2,-0.4 5,-0.0 -1,-0.1 0.815 75.5 92.6 -72.7 -35.1 72.5 21.6 27.3 8 8 A N > - 0 0 46 1,-0.2 4,-2.4 2,-0.0 5,-0.2 -0.496 65.1-151.8 -67.7 121.1 70.6 19.5 24.7 9 9 A S H > S+ 0 0 70 -2,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.886 94.4 51.7 -61.2 -40.7 70.7 21.3 21.3 10 10 A H H > S+ 0 0 101 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.930 113.3 44.2 -63.2 -45.4 67.3 19.8 20.2 11 11 A L H > S+ 0 0 8 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.869 107.8 58.6 -67.6 -36.7 65.6 20.9 23.4 12 12 A A H X S+ 0 0 23 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.898 104.3 51.8 -59.7 -40.4 67.2 24.4 23.3 13 13 A K H X S+ 0 0 139 -4,-1.7 4,-0.8 1,-0.2 -1,-0.2 0.881 111.9 46.6 -65.2 -36.3 65.6 25.0 19.9 14 14 A I H >X S+ 0 0 28 -4,-1.3 4,-0.7 2,-0.2 3,-0.7 0.927 112.3 48.3 -71.1 -46.0 62.2 24.0 21.1 15 15 A L H >< S+ 0 0 31 -4,-2.9 3,-1.0 1,-0.2 -2,-0.2 0.885 103.0 64.7 -61.8 -37.0 62.4 26.1 24.3 16 16 A A H 3< S+ 0 0 62 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.828 105.9 42.5 -55.4 -35.9 63.6 29.1 22.3 17 17 A D H << S+ 0 0 97 -4,-0.8 148,-0.3 -3,-0.7 -1,-0.3 0.557 83.6 125.6 -90.9 -8.1 60.3 29.3 20.4 18 18 A L << - 0 0 30 -3,-1.0 2,-0.2 -4,-0.7 -3,-0.0 -0.222 35.3-178.7 -55.4 135.7 58.0 28.7 23.4 19 19 A G > - 0 0 7 146,-0.1 3,-1.9 1,-0.1 144,-0.2 -0.726 46.0 -54.6-124.8 175.6 55.3 31.4 23.8 20 20 A H T 3 S+ 0 0 51 142,-3.5 108,-0.2 1,-0.3 109,-0.1 -0.366 125.4 6.9 -59.9 124.5 52.6 31.8 26.5 21 21 A T T 3 S+ 0 0 39 106,-2.3 -1,-0.3 1,-0.3 107,-0.1 0.279 89.2 141.1 86.3 -5.1 50.5 28.6 26.6 22 22 A D < - 0 0 18 -3,-1.9 105,-3.0 106,-0.1 2,-0.4 -0.330 40.6-142.0 -63.4 152.5 52.6 26.5 24.2 23 23 A K E -A 126 0A 41 84,-0.4 86,-3.3 103,-0.2 87,-0.5 -0.919 21.1-176.0-125.5 146.2 52.9 22.9 25.3 24 24 A I E -A 125 0A 1 101,-1.7 101,-2.5 -2,-0.4 2,-0.4 -0.941 19.5-137.8-131.2 153.7 55.6 20.2 25.3 25 25 A V E -Ab 124 111A 0 85,-2.4 87,-3.4 -2,-0.3 2,-0.5 -0.928 5.6-157.3-118.4 139.3 55.2 16.6 26.4 26 26 A I E -Ab 123 112A 0 97,-2.6 97,-2.0 -2,-0.4 2,-0.3 -0.967 29.9-170.5-110.0 126.7 57.6 14.5 28.4 27 27 A A E - b 0 113A 2 85,-3.4 87,-2.5 -2,-0.5 89,-0.4 -0.852 25.0-124.5-126.9 159.4 56.9 10.8 27.7 28 28 A D > - 0 0 8 -2,-0.3 3,-0.5 85,-0.2 89,-0.2 -0.232 52.4 -87.3 -81.8-179.7 57.7 7.3 28.8 29 29 A A T 3 S+ 0 0 10 87,-2.9 88,-0.1 1,-0.2 629,-0.1 0.549 122.8 46.9 -70.3 -5.6 59.1 4.8 26.3 30 30 A G T 3 S+ 0 0 8 86,-0.3 518,-3.2 88,-0.2 -1,-0.2 0.643 73.8 116.4-112.2 -15.7 55.6 3.7 25.1 31 31 A L < - 0 0 14 -3,-0.5 2,-0.2 516,-0.2 518,-0.1 -0.298 64.5-124.9 -58.7 130.1 53.5 6.8 24.5 32 32 A P - 0 0 15 0, 0.0 -1,-0.1 0, 0.0 514,-0.1 -0.518 18.2-134.2 -75.6 144.8 52.5 7.2 20.8 33 33 A V - 0 0 24 512,-0.3 3,-0.1 -2,-0.2 514,-0.1 -0.894 21.9-120.2-102.9 122.4 53.5 10.4 19.1 34 34 A P > - 0 0 25 0, 0.0 3,-1.7 0, 0.0 2,-0.0 -0.181 38.6 -91.9 -56.7 150.2 50.8 12.1 17.0 35 35 A D T 3 S+ 0 0 134 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.378 112.7 24.7 -63.3 141.7 51.5 12.6 13.3 36 36 A G T 3 S+ 0 0 90 1,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.355 93.5 117.3 86.1 -7.4 53.1 16.0 12.6 37 37 A V S < S- 0 0 19 -3,-1.7 -1,-0.2 -4,-0.1 73,-0.1 -0.849 70.5-114.5-100.0 127.6 54.4 16.4 16.1 38 38 A L - 0 0 89 -2,-0.5 73,-2.7 71,-0.4 2,-0.5 -0.309 28.1-153.2 -59.3 134.2 58.2 16.7 16.5 39 39 A K E -c 111 0A 56 71,-0.2 2,-0.6 -6,-0.1 73,-0.2 -0.948 12.6-174.2-116.5 122.8 59.8 13.8 18.4 40 40 A I E -c 112 0A 11 71,-2.7 73,-2.3 -2,-0.5 2,-0.7 -0.953 12.3-160.5-117.3 109.4 63.0 14.2 20.3 41 41 A D E +c 113 0A 71 -2,-0.6 73,-0.1 71,-0.2 71,-0.1 -0.823 22.9 165.2 -98.6 110.8 64.2 10.9 21.7 42 42 A L + 0 0 47 71,-2.3 72,-0.2 -2,-0.7 -1,-0.1 0.513 36.1 125.1 -98.0 -8.6 66.7 11.0 24.6 43 43 A S + 0 0 40 70,-0.7 71,-0.1 71,-0.2 -2,-0.0 -0.124 27.8 171.1 -55.1 147.1 66.3 7.4 25.6 44 44 A L - 0 0 138 4,-3.0 -1,-0.1 1,-0.7 70,-0.0 0.614 67.8 -24.5-123.5 -40.8 69.5 5.3 25.8 45 45 A K B > S-F 48 0B 132 3,-1.5 3,-2.4 4,-0.1 -1,-0.7 -0.932 96.6 -50.2-164.1 169.3 68.3 2.1 27.5 46 46 A P T 3 S+ 0 0 86 0, 0.0 70,-0.2 0, 0.0 4,-0.1 -0.323 128.3 11.9 -55.8 124.1 65.4 1.2 29.8 47 47 A G T 3 S+ 0 0 39 68,-3.7 69,-0.2 2,-0.3 3,-0.1 0.409 97.1 130.2 90.5 -1.4 65.4 3.6 32.7 48 48 A L B < S+F 45 0B 80 -3,-2.4 -4,-3.0 1,-0.3 -3,-1.5 -0.938 75.1 18.3-139.0 115.0 67.8 6.1 31.2 49 49 A P S S- 0 0 30 0, 0.0 66,-2.1 0, 0.0 -1,-0.3 0.603 98.2-143.2 -76.1 162.6 67.0 8.9 31.2 50 50 A A > - 0 0 21 64,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.572 19.0-115.5 -91.5 156.3 64.3 8.6 33.9 51 51 A F H > S+ 0 0 0 1,-0.2 4,-2.7 -2,-0.2 5,-0.2 0.907 115.3 49.9 -53.6 -47.4 61.0 10.5 33.8 52 52 A Q H > S+ 0 0 56 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.909 109.6 49.4 -61.4 -46.2 61.9 12.3 37.0 53 53 A D H > S+ 0 0 104 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.912 114.4 45.0 -61.3 -43.4 65.4 13.4 35.8 54 54 A T H X S+ 0 0 9 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.932 113.5 48.9 -66.6 -46.3 64.0 14.7 32.5 55 55 A A H X S+ 0 0 0 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.856 110.4 53.6 -61.5 -34.5 61.1 16.5 34.2 56 56 A A H X S+ 0 0 34 -4,-2.2 4,-1.3 -5,-0.2 -1,-0.2 0.918 107.9 48.2 -67.7 -44.6 63.5 18.1 36.7 57 57 A V H X S+ 0 0 63 -4,-2.0 4,-0.6 1,-0.2 3,-0.3 0.916 112.9 48.6 -62.7 -43.0 65.8 19.5 34.0 58 58 A L H >X S+ 0 0 2 -4,-2.2 4,-1.8 1,-0.2 3,-1.0 0.885 104.1 60.6 -64.3 -39.4 62.9 21.0 32.1 59 59 A A H 3< S+ 0 0 30 -4,-2.0 5,-0.2 1,-0.2 -1,-0.2 0.859 108.2 43.7 -56.9 -37.9 61.4 22.5 35.3 60 60 A E H 3< S+ 0 0 142 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.540 118.8 42.1 -88.0 -5.8 64.5 24.6 35.8 61 61 A E H << S+ 0 0 71 -3,-1.0 2,-0.4 -4,-0.6 -2,-0.2 0.522 112.8 53.7-113.6 -10.0 64.9 25.7 32.2 62 62 A M S < S- 0 0 15 -4,-1.8 2,-0.8 -5,-0.1 -1,-0.2 -0.981 77.8-125.4-131.6 138.4 61.3 26.4 31.3 63 63 A A - 0 0 40 -2,-0.4 65,-3.6 65,-0.2 2,-0.5 -0.719 33.3-164.7 -81.9 110.3 58.7 28.6 33.0 64 64 A V E +D 127 0A 16 -2,-0.8 63,-0.2 63,-0.3 3,-0.1 -0.855 23.1 172.2-102.3 127.5 55.7 26.3 33.6 65 65 A E E S+ 0 0 73 61,-2.8 27,-0.9 -2,-0.5 2,-0.3 0.538 72.1 15.4-106.2 -10.3 52.3 27.7 34.5 66 66 A K E -De 126 92A 33 60,-1.1 60,-3.0 25,-0.2 2,-0.4 -0.946 58.6-153.7-164.6 141.0 50.4 24.4 34.3 67 67 A V E -De 125 93A 0 25,-2.9 27,-2.9 -2,-0.3 2,-0.4 -0.951 11.0-165.1-119.0 136.8 51.0 20.7 34.4 68 68 A I E +De 124 94A 3 56,-2.2 56,-2.8 -2,-0.4 2,-0.3 -0.986 16.4 160.7-125.5 130.1 48.7 18.1 32.8 69 69 A A E -De 123 95A 0 25,-2.4 27,-2.1 -2,-0.4 2,-0.4 -0.867 42.7 -90.2-138.9 171.8 48.8 14.4 33.5 70 70 A A E > - e 0 96A 3 52,-0.5 3,-2.4 50,-0.3 4,-0.4 -0.734 26.8-134.3 -89.2 133.6 46.6 11.3 33.2 71 71 A A T >> S+ 0 0 47 25,-4.0 3,-1.8 -2,-0.4 4,-0.5 0.872 102.6 71.5 -50.8 -40.4 44.5 10.4 36.3 72 72 A E H 3> S+ 0 0 64 24,-0.4 4,-2.3 1,-0.3 3,-0.5 0.698 81.8 74.1 -50.4 -22.6 45.6 6.8 35.8 73 73 A I H <> S+ 0 0 0 -3,-2.4 4,-2.0 1,-0.2 8,-0.3 0.883 86.5 60.7 -62.7 -38.4 49.1 7.9 37.0 74 74 A K H <4 S+ 0 0 103 -3,-1.8 -1,-0.2 -4,-0.4 -2,-0.2 0.836 117.7 28.7 -58.2 -36.0 47.9 8.2 40.7 75 75 A A H >< S+ 0 0 88 -4,-0.5 3,-0.5 -3,-0.5 -2,-0.2 0.928 127.4 38.1 -89.8 -57.3 47.0 4.5 40.8 76 76 A S H 3< S+ 0 0 66 -4,-2.3 -3,-0.2 1,-0.2 -2,-0.2 0.686 133.6 20.7 -70.0 -21.3 49.3 2.8 38.4 77 77 A N T 3X + 0 0 16 -4,-2.0 4,-1.2 -5,-0.4 -1,-0.2 -0.490 65.0 161.1-151.1 73.7 52.3 4.9 39.2 78 78 A Q H <> S+ 0 0 80 -3,-0.5 4,-1.9 1,-0.2 5,-0.2 0.816 72.7 60.8 -65.8 -34.7 52.1 6.6 42.6 79 79 A E H > S+ 0 0 145 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.907 110.4 39.4 -62.4 -43.4 55.9 7.2 42.9 80 80 A N H > S+ 0 0 4 2,-0.2 4,-1.5 -3,-0.2 -1,-0.2 0.744 111.1 60.2 -77.7 -23.3 56.1 9.4 39.8 81 81 A A H X S+ 0 0 1 -4,-1.2 4,-1.6 -8,-0.3 -2,-0.2 0.864 106.7 45.8 -70.5 -36.8 52.7 11.0 40.6 82 82 A K H X S+ 0 0 111 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.908 106.0 59.8 -71.2 -42.7 54.1 12.3 43.9 83 83 A F H X S+ 0 0 45 -4,-1.5 4,-2.9 1,-0.2 -2,-0.2 0.896 107.3 47.7 -50.7 -44.0 57.3 13.5 42.2 84 84 A L H X S+ 0 0 0 -4,-1.5 4,-2.9 2,-0.2 -1,-0.2 0.916 110.4 49.0 -65.0 -47.8 55.1 15.8 40.0 85 85 A E H < S+ 0 0 85 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.922 116.9 44.4 -58.0 -44.5 53.0 17.2 42.9 86 86 A N H >< S+ 0 0 117 -4,-3.0 3,-0.7 1,-0.2 -2,-0.2 0.904 115.4 46.2 -67.5 -44.4 56.2 17.9 44.7 87 87 A L H 3< S+ 0 0 58 -4,-2.9 2,-0.6 -5,-0.3 3,-0.3 0.928 119.3 38.6 -67.2 -46.9 58.1 19.4 41.8 88 88 A F T 3< S+ 0 0 4 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.1 -0.425 72.3 143.8-105.0 60.4 55.3 21.6 40.5 89 89 A S S < S+ 0 0 87 -3,-0.7 -1,-0.2 -2,-0.6 4,-0.1 0.925 76.1 39.4 -60.6 -51.4 54.0 22.8 43.9 90 90 A E S S+ 0 0 188 -3,-0.3 -1,-0.2 2,-0.1 2,-0.1 0.692 104.9 85.6 -75.3 -20.1 53.1 26.4 42.8 91 91 A Q S S- 0 0 52 -6,-0.1 2,-0.5 1,-0.1 -25,-0.2 -0.436 87.8-106.6 -82.5 157.9 51.8 25.2 39.4 92 92 A E E -e 66 0A 120 -27,-0.9 -25,-2.9 -2,-0.1 2,-0.7 -0.733 30.9-156.1 -84.7 121.8 48.3 24.0 38.7 93 93 A I E -e 67 0A 31 -2,-0.5 2,-0.4 -27,-0.2 -25,-0.2 -0.887 10.3-170.5-105.3 112.5 48.2 20.3 38.2 94 94 A E E -e 68 0A 66 -27,-2.9 -25,-2.4 -2,-0.7 2,-0.4 -0.850 6.3-153.8-104.7 135.1 45.2 19.1 36.1 95 95 A Y E +e 69 0A 45 -2,-0.4 2,-0.3 -27,-0.2 -25,-0.2 -0.878 18.1 167.9-110.4 140.6 44.4 15.4 35.7 96 96 A L E -e 70 0A 31 -27,-2.1 -25,-4.0 -2,-0.4 -24,-0.4 -0.847 44.0 -77.4-139.1 173.6 42.5 13.9 32.8 97 97 A S > - 0 0 52 -2,-0.3 4,-2.9 -27,-0.2 3,-0.3 -0.477 44.9-116.4 -72.0 147.5 41.7 10.4 31.4 98 98 A H H > S+ 0 0 23 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.831 117.7 55.2 -54.3 -31.7 44.7 8.9 29.6 99 99 A E H > S+ 0 0 129 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.915 108.9 43.7 -68.5 -44.8 42.5 9.1 26.4 100 100 A E H > S+ 0 0 94 -3,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.894 111.6 57.7 -66.0 -38.8 41.8 12.8 26.7 101 101 A F H X S+ 0 0 0 -4,-2.9 4,-1.3 1,-0.2 3,-0.5 0.945 103.7 50.3 -54.3 -54.2 45.5 13.2 27.5 102 102 A K H < S+ 0 0 36 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.828 107.6 54.6 -56.2 -34.7 46.6 11.6 24.3 103 103 A L H >< S+ 0 0 116 -4,-1.4 3,-1.1 1,-0.2 -1,-0.2 0.876 105.0 54.2 -66.7 -37.5 44.2 13.9 22.3 104 104 A L H >< S+ 0 0 48 -4,-1.7 3,-1.8 -3,-0.5 4,-0.3 0.799 94.1 69.1 -67.2 -30.4 45.8 16.9 23.9 105 105 A T G >< S+ 0 0 2 -4,-1.3 3,-1.2 1,-0.3 -1,-0.2 0.683 81.1 76.2 -64.2 -17.0 49.3 15.9 22.8 106 106 A K G < S+ 0 0 135 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.733 95.3 50.2 -65.9 -20.9 48.3 16.6 19.2 107 107 A D G < S+ 0 0 109 -3,-1.8 -84,-0.4 -4,-0.2 -1,-0.3 0.500 86.6 115.0 -93.9 -6.8 48.7 20.3 20.0 108 108 A A < - 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0 0 43 -2,-0.4 65,-3.0 65,-0.2 2,-0.4 -0.745 34.4-165.9 -83.4 113.0 50.3 52.0 4.8 196 64 B V E +J 259 0C 18 -2,-0.8 63,-0.2 63,-0.2 3,-0.1 -0.867 24.9 171.2-106.2 132.8 48.0 51.1 7.6 197 65 B E E S+ 0 0 70 61,-2.6 27,-1.2 -2,-0.4 2,-0.3 0.610 72.0 18.0-110.1 -18.4 44.2 51.4 7.4 198 66 B K E -Jk 258 224C 35 60,-1.3 60,-2.9 25,-0.2 2,-0.4 -0.982 57.7-157.6-157.2 141.0 43.4 49.6 10.7 199 67 B V E -Jk 257 225C 0 25,-2.9 27,-2.7 -2,-0.3 2,-0.4 -0.937 9.7-165.5-118.7 141.3 45.0 48.6 14.0 200 68 B I E +Jk 256 226C 3 56,-2.0 56,-2.8 -2,-0.4 2,-0.3 -0.991 15.6 161.2-128.5 135.4 43.7 45.8 16.3 201 69 B A E -Jk 255 227C 0 25,-2.1 27,-2.1 -2,-0.4 2,-0.2 -0.939 42.7 -88.7-146.1 166.1 44.8 45.3 19.9 202 70 B A E > - k 0 228C 3 52,-0.5 3,-1.2 -2,-0.3 4,-0.3 -0.543 28.5-133.3 -78.2 144.5 43.7 43.5 23.0 203 71 B A T > S+ 0 0 44 25,-2.8 3,-2.2 1,-0.2 4,-0.4 0.900 101.6 70.8 -62.7 -40.0 41.4 45.5 25.3 204 72 B E T >> S+ 0 0 61 24,-0.3 4,-2.3 1,-0.3 3,-0.6 0.676 81.0 75.3 -50.5 -22.2 43.5 44.4 28.3 205 73 B I H <> S+ 0 0 0 -3,-1.2 4,-1.4 1,-0.2 8,-0.4 0.791 85.8 62.4 -65.0 -27.7 46.3 46.7 27.1 206 74 B K H <4 S+ 0 0 107 -3,-2.2 -1,-0.2 -4,-0.3 -2,-0.2 0.841 116.7 26.8 -67.0 -34.5 44.5 49.8 28.3 207 75 B A H <4 S+ 0 0 83 -3,-0.6 3,-0.3 -4,-0.4 -2,-0.2 0.739 128.3 40.0-100.3 -28.6 44.5 48.8 32.0 208 76 B S H < S+ 0 0 67 -4,-2.3 -3,-0.2 1,-0.2 -2,-0.2 0.602 129.9 24.0 -97.5 -12.8 47.6 46.5 32.2 209 77 B N X + 0 0 14 -4,-1.4 4,-1.9 -5,-0.3 -1,-0.2 -0.424 66.6 163.6-151.7 66.4 49.9 48.6 30.0 210 78 B Q H > S+ 0 0 118 -3,-0.3 4,-2.1 1,-0.2 5,-0.2 0.847 72.3 57.3 -55.4 -43.4 48.7 52.2 29.9 211 79 B E H > S+ 0 0 140 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.951 111.9 39.3 -56.9 -54.6 52.0 53.7 28.5 212 80 B N H > S+ 0 0 4 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.832 112.4 58.6 -65.8 -32.2 52.0 51.6 25.4 213 81 B A H X S+ 0 0 8 -4,-1.9 4,-1.7 -8,-0.4 -1,-0.2 0.875 107.3 46.6 -64.4 -38.9 48.3 51.9 25.0 214 82 B K H X S+ 0 0 124 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.915 110.6 52.9 -68.4 -43.8 48.6 55.7 24.9 215 83 B F H X S+ 0 0 47 -4,-1.9 4,-3.1 1,-0.2 5,-0.3 0.936 107.1 52.2 -55.1 -49.6 51.4 55.4 22.4 216 84 B L H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.901 109.8 49.2 -54.3 -45.7 49.3 53.2 20.1 217 85 B E H < S+ 0 0 85 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.893 115.0 43.8 -62.3 -43.2 46.5 55.8 20.2 218 86 B N H >< S+ 0 0 124 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.907 113.1 49.8 -70.2 -44.9 48.8 58.7 19.3 219 87 B L H 3< S+ 0 0 57 -4,-3.1 3,-0.3 1,-0.3 -2,-0.2 0.910 121.2 33.6 -62.6 -44.8 50.8 56.9 16.6 220 88 B F T 3< S+ 0 0 3 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.1 -0.326 73.7 136.5-108.9 50.8 47.7 55.7 14.7 221 89 B S S < S+ 0 0 92 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.1 0.836 75.3 48.0 -64.0 -33.3 45.4 58.7 15.4 222 90 B E S S+ 0 0 171 -3,-0.3 -1,-0.2 -4,-0.1 -2,-0.1 0.917 102.7 71.0 -74.0 -46.0 44.2 58.7 11.8 223 91 B Q S S- 0 0 46 1,-0.1 2,-0.4 -25,-0.0 -25,-0.2 -0.163 92.7 -96.2 -71.1 165.3 43.5 55.0 11.4 224 92 B E E -k 198 0C 121 -27,-1.2 -25,-2.9 2,-0.0 2,-0.6 -0.691 34.5-156.5 -83.8 129.1 40.7 53.0 13.0 225 93 B I E -k 199 0C 34 -2,-0.4 2,-0.4 -27,-0.2 -25,-0.2 -0.930 8.7-169.2-113.2 115.5 41.7 51.2 16.3 226 94 B E E -k 200 0C 70 -27,-2.7 -25,-2.1 -2,-0.6 2,-0.5 -0.860 7.1-152.4-105.8 135.3 39.6 48.2 17.2 227 95 B Y E +k 201 0C 52 -2,-0.4 2,-0.3 -27,-0.2 -25,-0.2 -0.923 18.8 168.8-112.7 126.2 39.8 46.5 20.6 228 96 B L E -k 202 0C 19 -27,-2.1 -25,-2.8 -2,-0.5 -24,-0.3 -0.784 44.8 -85.1-123.4 167.8 39.0 42.8 21.2 229 97 B S > - 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