==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL DIVISION PROTEIN 17-MAY-99 1QHL . COMPND 2 MOLECULE: PROTEIN (CELL DIVISION PROTEIN MUKB); . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR F.VAN DEN ENT,J.LOWE . 203 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10081.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 23.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 13 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 1 0 0 0 2 1 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 0 1 1 0 1 0 2 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 0 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 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 R 0 0 153 0, 0.0 203,-0.1 0, 0.0 201,-0.1 0.000 360.0 360.0 360.0 159.5 19.7 8.9 23.9 2 5 A G - 0 0 19 200,-2.2 2,-0.4 201,-0.2 72,-0.3 -0.239 360.0-126.8 -79.6 172.9 23.1 10.6 23.5 3 6 A K E -A 73 0A 134 70,-3.9 70,-1.9 -2,-0.0 2,-0.6 -0.978 8.1-144.2-126.1 120.0 25.0 12.7 26.0 4 7 A F E +A 72 0A 12 -2,-0.4 18,-0.4 68,-0.2 68,-0.2 -0.725 22.2 178.2 -81.6 120.8 26.3 16.2 25.2 5 8 A R E - 0 0 87 66,-2.0 17,-0.5 -2,-0.6 2,-0.3 0.917 46.6 -38.4 -91.8 -52.2 29.6 16.6 27.1 6 9 A S E -A 71 0A 9 65,-2.1 65,-3.0 15,-0.2 2,-0.5 -0.988 32.1-125.9-172.5 161.8 31.0 20.0 26.3 7 10 A L E -AB 70 20A 0 13,-2.5 13,-3.0 -2,-0.3 2,-0.5 -0.969 32.6-164.4-113.1 127.4 31.7 22.9 24.0 8 11 A T E -AB 69 19A 0 61,-2.9 61,-2.6 -2,-0.5 2,-0.5 -0.972 7.7-166.0-121.7 127.1 35.4 23.8 23.9 9 12 A L E -AB 68 18A 0 9,-2.9 9,-2.3 -2,-0.5 2,-0.5 -0.945 5.2-169.3-110.2 127.6 36.8 27.1 22.5 10 13 A I E S-AB 67 17A 0 57,-3.0 57,-1.9 -2,-0.5 7,-0.2 -0.980 70.5 -12.3-120.0 121.9 40.5 27.3 21.9 11 14 A N E S+ 0 0 19 5,-2.7 51,-1.0 -2,-0.5 5,-0.3 0.706 86.9 150.4 64.8 26.1 42.1 30.7 21.1 12 15 A W E > -CB 61 15A 2 3,-2.2 3,-2.1 49,-0.2 2,-0.8 -0.528 64.2 -84.5 -83.5 156.1 38.9 32.5 20.6 13 16 A N T 3 S+ 0 0 77 47,-3.2 -1,-0.1 1,-0.3 26,-0.1 -0.469 121.9 10.8 -64.2 106.7 38.8 36.2 21.4 14 17 A G T 3 S+ 0 0 64 -2,-0.8 2,-0.3 25,-0.0 -1,-0.3 0.129 125.2 66.4 110.2 -18.1 38.1 36.2 25.1 15 18 A F E < +B 12 0A 36 -3,-2.1 -3,-2.2 1,-0.1 3,-0.3 -0.798 45.6 170.1-139.3 95.7 38.6 32.5 25.6 16 19 A F E S- 0 0 97 -2,-0.3 -5,-2.7 1,-0.3 2,-0.3 0.885 90.0 -3.7 -69.5 -38.6 42.1 31.0 25.1 17 20 A A E S+B 10 0A 45 -7,-0.2 2,-0.4 -6,-0.1 -1,-0.3 -0.805 83.8 153.5-155.8 105.7 40.9 27.7 26.5 18 21 A R E -B 9 0A 95 -9,-2.3 -9,-2.9 -3,-0.3 2,-0.4 -0.983 20.0-166.9-142.9 128.9 37.4 27.4 27.8 19 22 A T E -B 8 0A 51 -2,-0.4 2,-0.5 -11,-0.2 -11,-0.2 -0.944 4.4-165.9-116.1 136.7 35.2 24.4 28.1 20 23 A F E -B 7 0A 2 -13,-3.0 -13,-2.5 -2,-0.4 2,-0.1 -0.983 6.8-154.1-122.2 121.9 31.5 24.6 28.8 21 24 A D > - 0 0 59 -2,-0.5 4,-3.1 -15,-0.2 5,-0.2 -0.339 44.4 -83.4 -83.8 176.9 29.5 21.5 29.8 22 25 A L H > S+ 0 0 49 -17,-0.5 4,-3.0 -18,-0.4 5,-0.3 0.909 128.9 47.3 -43.2 -57.5 25.7 21.3 29.1 23 26 A D H > S+ 0 0 124 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.896 116.7 43.7 -57.0 -42.6 24.7 23.3 32.2 24 27 A E H > S+ 0 0 74 2,-0.2 4,-2.9 3,-0.2 -1,-0.2 0.887 112.9 51.8 -71.2 -39.0 27.2 26.0 31.6 25 28 A L H X S+ 0 0 0 -4,-3.1 4,-2.6 2,-0.2 5,-0.2 0.969 114.0 43.3 -60.4 -53.6 26.5 26.2 27.9 26 29 A V H X S+ 0 0 7 -4,-3.0 4,-1.5 -5,-0.2 -2,-0.2 0.914 115.2 49.5 -58.3 -46.8 22.8 26.6 28.5 27 30 A T H X S+ 0 0 96 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.2 0.935 113.7 45.7 -59.4 -47.6 23.3 29.1 31.3 28 31 A T H < S+ 0 0 36 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.889 113.6 48.0 -64.2 -41.3 25.7 31.2 29.2 29 32 A L H < S+ 0 0 2 -4,-2.6 159,-0.4 -5,-0.2 -1,-0.2 0.727 115.9 45.8 -72.4 -21.6 23.5 31.2 26.1 30 33 A S H < S+ 0 0 19 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.720 106.1 65.2 -93.0 -26.5 20.5 32.1 28.1 31 34 A G S < S- 0 0 39 -4,-1.8 -3,-0.1 -5,-0.2 157,-0.1 0.324 95.3 -4.2 -78.8-152.2 21.9 34.9 30.3 32 35 A G - 0 0 64 1,-0.1 5,-0.2 5,-0.0 -1,-0.1 0.116 59.3-129.3 -37.3 148.6 23.3 38.4 29.6 33 36 A N + 0 0 127 4,-0.1 5,-0.2 -3,-0.1 -1,-0.1 0.486 64.6 117.9 -84.4 -5.3 23.6 39.5 26.0 34 37 A G S > S- 0 0 52 3,-0.1 4,-1.8 1,-0.1 5,-0.1 0.506 83.2 -73.9 -48.5-165.5 27.3 40.7 26.0 35 38 A A H > S+ 0 0 75 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.836 123.7 59.3 -66.6 -36.6 30.4 39.6 24.1 36 39 A G H > S+ 0 0 32 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.959 109.0 43.0 -59.1 -52.7 30.9 36.3 26.0 37 40 A K H > S+ 0 0 18 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.946 116.1 49.2 -57.0 -50.9 27.5 34.9 25.1 38 41 A S H X S+ 0 0 48 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.850 111.8 47.5 -60.4 -37.2 27.9 36.1 21.5 39 42 A T H X S+ 0 0 10 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.874 111.7 51.5 -73.0 -35.6 31.4 34.6 21.1 40 43 A T H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.854 108.8 49.6 -68.9 -38.7 30.2 31.3 22.6 41 44 A M H X S+ 0 0 15 -4,-2.3 4,-3.3 2,-0.2 5,-0.3 0.907 108.3 53.5 -68.7 -39.7 27.2 31.0 20.3 42 45 A A H X S+ 0 0 18 -4,-1.6 4,-2.6 -5,-0.2 5,-0.2 0.951 111.0 46.8 -58.5 -47.8 29.4 31.7 17.3 43 46 A A H X S+ 0 0 0 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.907 115.0 46.5 -61.0 -42.7 31.8 28.9 18.4 44 47 A F H X S+ 0 0 1 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.951 116.2 42.9 -64.7 -50.5 28.9 26.5 19.0 45 48 A V H X S+ 0 0 5 -4,-3.3 4,-2.6 1,-0.2 -2,-0.2 0.832 112.1 55.0 -65.7 -32.9 27.1 27.3 15.7 46 49 A T H < S+ 0 0 6 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.832 107.7 48.4 -71.1 -33.2 30.4 27.2 13.7 47 50 A A H < S+ 0 0 0 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.855 117.0 43.2 -73.9 -33.8 31.2 23.7 15.0 48 51 A L H < S+ 0 0 0 -4,-1.5 -2,-0.2 1,-0.3 -3,-0.1 0.879 131.9 19.5 -76.6 -43.9 27.8 22.4 14.1 49 52 A I S < S- 0 0 4 -4,-2.6 2,-2.5 -5,-0.1 -1,-0.3 -0.718 70.7-172.5-131.2 79.8 27.4 24.1 10.7 50 53 A P + 0 0 9 0, 0.0 2,-0.4 0, 0.0 -4,-0.1 -0.409 40.1 129.8 -74.8 71.1 30.9 25.0 9.5 51 54 A D >> - 0 0 13 -2,-2.5 3,-3.0 1,-0.1 4,-0.9 -0.849 46.4-162.4-135.2 96.9 29.6 27.0 6.5 52 55 A L T 34 S+ 0 0 88 -2,-0.4 -1,-0.1 1,-0.3 -6,-0.0 0.594 92.0 63.1 -51.1 -14.0 30.9 30.5 6.0 53 56 A T T 34 S+ 0 0 124 1,-0.1 -1,-0.3 -3,-0.0 118,-0.0 0.663 104.6 46.3 -87.3 -16.9 28.0 31.2 3.7 54 57 A L T <4 0 0 25 -3,-3.0 -2,-0.2 -5,-0.1 -1,-0.1 0.621 360.0 360.0-100.2 -18.2 25.5 30.7 6.6 55 58 A L < 0 0 96 -4,-0.9 -3,-0.0 -6,-0.0 -13,-0.0 0.282 360.0 360.0 -87.6 360.0 27.0 32.7 9.4 56 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 57 77 A L >> 0 0 58 0, 0.0 3,-1.2 0, 0.0 4,-0.7 0.000 360.0 360.0 360.0 -38.3 33.7 35.7 12.6 58 78 A H G >4 + 0 0 15 1,-0.3 3,-1.1 36,-0.2 35,-0.1 0.880 360.0 48.2 -53.9 -46.4 37.2 37.2 12.2 59 79 A G G 34 S+ 0 0 54 1,-0.2 -1,-0.3 34,-0.1 0, 0.0 0.626 102.9 64.9 -74.2 -9.8 37.0 39.5 15.2 60 80 A K G <4 S+ 0 0 67 -3,-1.2 -47,-3.2 -48,-0.1 -1,-0.2 0.667 101.6 58.5 -83.0 -18.4 35.7 36.7 17.3 61 81 A L B << S-C 12 0A 4 -3,-1.1 2,-0.3 -4,-0.7 -49,-0.2 -0.436 76.5-128.5-103.2 179.1 39.0 34.8 16.9 62 82 A K - 0 0 90 -51,-1.0 26,-0.3 -2,-0.1 -49,-0.1 -0.842 43.2 -78.1-123.5 160.7 42.6 35.5 17.7 63 83 A A S S+ 0 0 73 -2,-0.3 2,-0.2 24,-0.1 -1,-0.1 -0.275 96.6 21.1 -59.0 144.9 45.6 35.2 15.5 64 84 A G S S- 0 0 40 24,-0.3 24,-0.5 2,-0.0 2,-0.3 -0.608 110.3 -7.4 99.5-159.0 46.9 31.7 14.9 65 85 A V E + D 0 87A 19 -2,-0.2 2,-0.3 62,-0.2 22,-0.2 -0.619 62.3 178.8 -82.2 133.4 45.2 28.3 15.4 66 86 A C E - D 0 86A 0 20,-1.7 20,-2.4 -2,-0.3 2,-0.3 -0.941 7.3-163.7-131.3 152.0 41.8 28.3 16.9 67 87 A Y E -AD 10 85A 0 -57,-1.9 -57,-3.0 -2,-0.3 2,-0.4 -0.967 13.4-170.0-137.1 151.1 39.4 25.4 17.7 68 88 A S E -AD 9 84A 0 16,-1.7 16,-1.9 -2,-0.3 2,-0.4 -0.947 24.9-176.6-139.1 116.5 35.8 25.0 18.5 69 89 A M E -AD 8 83A 0 -61,-2.6 -61,-2.9 -2,-0.4 2,-0.6 -0.959 25.8-153.1-129.2 143.9 34.9 21.5 19.6 70 90 A L E -AD 7 82A 2 12,-3.3 12,-2.6 -2,-0.4 2,-0.5 -0.946 16.3-160.7-109.0 112.0 31.8 19.5 20.5 71 91 A D E +AD 6 81A 0 -65,-3.0 -65,-2.1 -2,-0.6 -66,-2.0 -0.857 26.1 160.9 -97.8 130.9 32.6 16.6 22.9 72 92 A T E -AD 4 80A 2 8,-1.6 8,-2.0 -2,-0.5 2,-0.4 -0.886 38.6-146.9-145.4 168.8 29.8 14.1 22.9 73 93 A I E -AD 3 79A 34 -70,-1.9 -70,-3.9 6,-0.3 6,-0.3 -0.967 27.6-143.2-140.2 120.1 28.7 10.5 23.7 74 94 A N > - 0 0 3 4,-2.9 3,-2.7 -2,-0.4 88,-0.1 -0.226 33.1 -94.8 -81.5 174.8 26.1 8.9 21.4 75 95 A S T 3 S+ 0 0 29 128,-0.4 -1,-0.1 1,-0.3 87,-0.1 0.660 126.3 63.2 -62.4 -14.9 23.3 6.5 22.4 76 96 A R T 3 S- 0 0 122 85,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.466 120.0-113.9 -85.8 -3.1 25.6 3.7 21.5 77 97 A H S < S+ 0 0 164 -3,-2.7 2,-0.5 1,-0.3 -2,-0.2 0.716 71.1 140.6 76.0 24.1 27.8 5.0 24.3 78 98 A Q - 0 0 83 83,-0.1 -4,-2.9 -4,-0.1 2,-0.5 -0.849 51.2-130.5 -99.6 133.2 30.6 6.0 21.9 79 99 A R E -D 73 0A 20 -2,-0.5 26,-0.7 -6,-0.3 2,-0.5 -0.685 28.7-178.2 -83.3 125.8 32.5 9.2 22.5 80 100 A V E -DE 72 104A 1 -8,-2.0 -8,-1.6 -2,-0.5 2,-0.5 -0.988 13.5-162.3-130.7 125.8 32.7 11.4 19.5 81 101 A V E -DE 71 103A 1 22,-2.1 22,-2.8 -2,-0.5 2,-0.4 -0.927 14.3-178.4-105.8 128.9 34.4 14.7 19.3 82 102 A V E +DE 70 102A 4 -12,-2.6 -12,-3.3 -2,-0.5 2,-0.3 -0.983 19.2 118.5-128.7 135.3 33.4 16.8 16.4 83 103 A G E -DE 69 101A 0 18,-2.6 18,-2.6 -2,-0.4 2,-0.3 -0.934 44.7-101.1-168.1-164.8 34.8 20.2 15.5 84 104 A V E -DE 68 100A 0 -16,-1.9 -16,-1.7 -2,-0.3 2,-0.6 -0.996 15.1-139.8-143.6 144.8 36.6 22.8 13.4 85 105 A R E -DE 67 99A 23 14,-2.0 14,-2.3 -2,-0.3 2,-0.4 -0.922 29.2-162.2-101.1 124.7 40.0 24.4 13.3 86 106 A L E -DE 66 98A 0 -20,-2.4 -20,-1.7 -2,-0.6 2,-0.3 -0.896 9.6-178.0-110.9 145.3 39.5 28.2 12.5 87 107 A Q E -DE 65 97A 56 10,-2.4 10,-3.5 -2,-0.4 2,-0.5 -0.994 28.3-132.2-146.5 136.2 42.3 30.5 11.2 88 108 A Q E - E 0 96A 27 -24,-0.5 -24,-0.3 -2,-0.3 8,-0.3 -0.764 38.7-140.0 -83.4 124.7 42.6 34.2 10.3 89 109 A V - 0 0 47 6,-1.7 4,-0.1 -2,-0.5 5,-0.1 -0.246 23.5 -85.5 -81.8 170.5 44.3 34.3 6.9 90 110 A A S S+ 0 0 91 1,-0.2 -1,-0.2 2,-0.1 5,-0.1 -0.424 116.8 47.1 -68.2 154.5 46.9 36.6 5.6 91 111 A G S > S- 0 0 72 -2,-0.1 4,-0.6 -3,-0.1 -1,-0.2 0.983 100.7-164.6 66.5 65.5 45.3 39.8 4.2 92 112 A R T 4 + 0 0 141 2,-0.1 3,-0.1 1,-0.1 -2,-0.1 0.348 53.4 74.2 -74.1-161.9 43.2 39.9 7.3 93 113 A D T 4 S+ 0 0 126 1,-0.2 -1,-0.1 2,-0.2 3,-0.1 0.855 116.3 26.1 53.7 44.8 40.1 41.5 8.8 94 114 A R T 4 S+ 0 0 224 1,-0.4 -36,-0.2 -5,-0.1 2,-0.2 -0.135 94.0 90.0 175.3 -63.1 37.8 39.3 6.7 95 115 A K < + 0 0 128 -4,-0.6 -6,-1.7 -3,-0.1 -1,-0.4 -0.416 41.7 169.1 -69.5 126.7 39.4 36.0 5.7 96 116 A V E -E 88 0A 14 -8,-0.3 2,-0.4 -2,-0.2 -8,-0.2 -0.989 20.0-151.2-136.5 123.0 38.9 33.1 8.1 97 117 A D E -E 87 0A 67 -10,-3.5 -10,-2.4 -2,-0.4 2,-0.4 -0.818 15.2-171.6 -97.1 136.0 39.8 29.5 7.1 98 118 A I E -E 86 0A 26 -2,-0.4 -12,-0.2 -12,-0.2 -46,-0.1 -0.987 10.4-175.2-134.2 129.2 37.8 26.7 8.7 99 119 A K E -E 85 0A 47 -14,-2.3 -14,-2.0 -2,-0.4 2,-0.1 -0.959 16.8-144.3-126.0 118.2 38.4 22.9 8.5 100 120 A P E +E 84 0A 8 0, 0.0 48,-2.2 0, 0.0 2,-0.3 -0.439 23.9 173.3 -77.4 151.3 36.0 20.4 10.1 101 121 A F E -EF 83 147A 0 -18,-2.6 -18,-2.6 46,-0.2 2,-0.4 -0.973 18.7-150.6-152.9 164.0 37.2 17.2 11.7 102 122 A A E -EF 82 146A 1 44,-2.3 44,-2.2 -2,-0.3 2,-0.4 -0.999 4.4-160.1-142.0 141.9 36.0 14.2 13.7 103 123 A I E -EF 81 145A 0 -22,-2.8 -22,-2.1 -2,-0.4 2,-0.3 -0.989 8.7-175.2-126.8 129.7 37.6 12.0 16.3 104 124 A Q E +EF 80 144A 31 40,-2.7 40,-2.4 -2,-0.4 -24,-0.1 -0.883 66.1 22.0-119.3 152.4 36.4 8.5 17.3 105 125 A G S S+ 0 0 48 -26,-0.7 -1,-0.1 -2,-0.3 -25,-0.1 0.596 73.5 159.6 72.0 12.8 37.8 6.2 19.9 106 126 A L - 0 0 7 -27,-0.4 -1,-0.2 -3,-0.1 -27,-0.1 -0.535 43.8-117.0 -70.8 123.1 39.5 9.0 21.9 107 127 A P > - 0 0 59 0, 0.0 3,-2.6 0, 0.0 -1,-0.1 -0.297 15.1-122.2 -63.5 143.9 40.1 7.8 25.5 108 128 A M T 3 S+ 0 0 98 1,-0.3 -2,-0.1 3,-0.0 0, 0.0 0.747 107.8 74.5 -54.9 -27.6 38.3 9.7 28.3 109 129 A S T 3 S+ 0 0 109 1,-0.1 2,-0.6 2,-0.0 -1,-0.3 0.694 86.3 76.8 -62.2 -16.5 41.7 10.4 29.9 110 130 A V < - 0 0 22 -3,-2.6 -1,-0.1 4,-0.0 3,-0.0 -0.869 69.2-163.0-101.2 118.0 42.1 12.9 27.0 111 131 A Q > - 0 0 116 -2,-0.6 4,-3.1 1,-0.1 3,-0.3 -0.734 30.5-113.9 -94.3 148.3 40.1 16.2 27.4 112 132 A P H > S+ 0 0 6 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.875 114.7 52.0 -47.1 -48.6 39.6 18.4 24.4 113 133 A T H > S+ 0 0 26 1,-0.2 4,-0.7 2,-0.2 -3,-0.0 0.925 115.5 40.6 -56.4 -48.5 41.8 21.3 25.7 114 134 A Q H >4 S+ 0 0 97 -3,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.876 111.4 60.2 -67.5 -37.8 44.7 19.0 26.4 115 135 A L H 3< S+ 0 0 0 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.959 113.4 33.9 -49.6 -59.0 44.0 17.2 23.2 116 136 A V H 3< S+ 0 0 0 -4,-2.5 12,-2.4 -5,-0.2 2,-0.3 0.416 114.9 65.4 -83.1 -1.9 44.6 20.2 21.0 117 137 A T E << -G 127 0B 13 -4,-0.7 2,-0.4 -3,-0.6 10,-0.2 -0.814 60.1-150.6-123.5 164.9 47.3 21.9 23.2 118 138 A E E -G 126 0B 71 8,-2.0 8,-1.5 -2,-0.3 2,-0.5 -0.992 9.8-177.8-135.1 121.7 50.9 21.3 24.2 119 139 A T - 0 0 93 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.765 13.2-161.2-124.7 86.5 52.3 22.5 27.5 120 140 A L - 0 0 97 -2,-0.5 -2,-0.0 4,-0.3 0, 0.0 -0.434 34.6-104.4 -68.5 138.7 56.0 21.6 27.8 121 141 A N S S+ 0 0 178 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 0.773 120.0 24.6 -25.1 -65.6 57.4 21.7 31.3 122 142 A E S S+ 0 0 151 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.866 115.3 84.0 -75.4 -35.9 59.3 24.9 30.9 123 143 A R S S- 0 0 164 1,-0.1 2,-0.3 3,-0.0 3,-0.1 0.123 76.3-116.5 -64.5 174.1 57.1 26.2 28.0 124 144 A Q - 0 0 165 1,-0.1 -4,-0.3 -5,-0.0 -1,-0.1 -0.788 52.6 -73.9-107.9 154.0 53.8 28.0 27.9 125 145 A A - 0 0 28 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.125 52.1-171.2 -50.9 140.5 50.7 26.5 26.3 126 146 A R E -G 118 0B 103 -8,-1.5 -8,-2.0 -3,-0.1 2,-0.4 -1.000 21.0-124.8-137.7 136.6 50.7 26.3 22.5 127 147 A V E -G 117 0B 18 -2,-0.4 -10,-0.2 -10,-0.2 -62,-0.2 -0.678 25.0-131.1 -84.9 130.3 47.9 25.3 20.2 128 148 A L - 0 0 8 -12,-2.4 2,-0.1 -2,-0.4 -1,-0.0 -0.531 17.6-127.6 -78.4 139.2 48.7 22.5 17.7 129 149 A P >> - 0 0 27 0, 0.0 4,-2.1 0, 0.0 3,-0.6 -0.434 36.5 -95.2 -79.1 168.7 47.9 23.0 14.1 130 150 A L H 3> S+ 0 0 10 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.805 123.0 57.2 -52.2 -38.1 45.7 20.3 12.4 131 151 A N H 3> S+ 0 0 94 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.897 109.1 44.3 -63.3 -42.9 48.7 18.5 11.0 132 152 A E H <> S+ 0 0 60 -3,-0.6 4,-2.7 2,-0.2 -2,-0.2 0.888 111.8 53.4 -70.0 -37.8 50.3 18.0 14.4 133 153 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.964 108.4 51.6 -58.6 -50.4 46.9 17.0 15.9 134 154 A K H X S+ 0 0 75 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.939 111.5 45.1 -50.0 -56.5 46.6 14.3 13.1 135 155 A D H X S+ 0 0 98 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.924 111.7 53.8 -56.5 -44.7 50.0 12.9 13.9 136 156 A K H < S+ 0 0 69 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.882 112.6 42.8 -57.8 -42.0 49.3 12.9 17.6 137 157 A L H >< S+ 0 0 0 -4,-2.5 3,-1.1 1,-0.2 6,-0.3 0.798 106.0 62.2 -75.0 -30.8 46.0 11.0 17.1 138 158 A E H 3< S+ 0 0 96 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.912 98.7 58.2 -58.8 -42.4 47.6 8.5 14.6 139 159 A A T 3< S+ 0 0 90 -4,-1.7 2,-0.6 -5,-0.2 -1,-0.3 0.657 90.6 87.9 -62.5 -18.8 49.9 7.5 17.4 140 160 A M S X S- 0 0 46 -3,-1.1 3,-1.5 -4,-0.3 2,-0.1 -0.760 84.1-120.4 -92.3 123.4 47.0 6.5 19.6 141 161 A E T 3 S+ 0 0 197 -2,-0.6 3,-0.1 1,-0.2 -2,-0.1 -0.331 92.4 7.1 -61.5 130.4 45.6 3.0 19.2 142 162 A G T 3 S+ 0 0 59 1,-0.3 2,-0.3 -4,-0.1 -1,-0.2 0.242 93.4 127.7 84.3 -13.0 42.0 2.8 18.2 143 163 A V < - 0 0 16 -3,-1.5 2,-0.5 -6,-0.3 -1,-0.3 -0.611 41.6-162.2 -81.2 136.6 41.6 6.5 17.6 144 164 A Q E -F 104 0A 96 -40,-2.4 -40,-2.7 -2,-0.3 2,-0.4 -0.983 7.6-173.6-121.5 120.8 40.2 7.4 14.2 145 165 A F E +F 103 0A 25 -2,-0.5 2,-0.4 -42,-0.2 -42,-0.2 -0.922 4.5 177.9-117.8 137.9 40.6 11.0 12.9 146 166 A K E -F 102 0A 63 -44,-2.2 -44,-2.3 -2,-0.4 2,-0.3 -0.989 12.1-162.5-141.6 132.7 39.2 12.6 9.8 147 167 A Q E -F 101 0A 59 -2,-0.4 2,-0.4 -46,-0.2 -46,-0.2 -0.716 20.2-142.5-101.9 159.7 39.3 16.1 8.4 148 168 A F - 0 0 21 -48,-2.2 3,-0.1 -2,-0.3 -2,-0.0 -0.969 29.8-178.6-132.2 143.6 36.8 17.1 5.7 149 169 A N S S+ 0 0 154 -2,-0.4 2,-0.5 1,-0.2 -1,-0.1 0.516 83.2 64.1-106.9 -12.9 37.0 19.3 2.7 150 170 A S >> - 0 0 34 1,-0.1 4,-1.9 -50,-0.1 3,-1.3 -0.943 68.1-156.1-115.9 115.3 33.3 18.7 2.1 151 171 A I H 3> S+ 0 0 39 -2,-0.5 4,-2.8 1,-0.3 5,-0.2 0.876 99.0 60.1 -53.4 -36.2 30.8 20.1 4.7 152 172 A T H 3> S+ 0 0 48 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.817 103.6 49.3 -61.7 -33.1 28.4 17.5 3.5 153 173 A D H <> S+ 0 0 89 -3,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.885 109.0 51.9 -73.0 -41.7 30.9 14.7 4.4 154 174 A Y H X S+ 0 0 1 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.970 113.4 44.9 -57.7 -53.1 31.3 16.2 7.9 155 175 A H H X S+ 0 0 1 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.834 109.1 56.9 -62.3 -32.7 27.6 16.2 8.3 156 176 A S H X S+ 0 0 57 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.894 108.3 45.8 -64.3 -44.1 27.3 12.7 6.9 157 177 A L H X S+ 0 0 24 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.903 110.6 54.5 -64.9 -42.7 29.6 11.2 9.5 158 178 A M H <>S+ 0 0 2 -4,-2.1 5,-2.8 -5,-0.2 6,-1.3 0.853 110.6 45.9 -60.7 -35.9 27.8 13.1 12.2 159 179 A F H ><5S+ 0 0 55 -4,-1.8 3,-1.5 4,-0.2 -2,-0.2 0.936 113.2 48.5 -72.2 -47.3 24.5 11.6 11.1 160 180 A D H 3<5S+ 0 0 93 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.859 111.6 51.3 -60.1 -34.4 26.0 8.1 10.9 161 181 A L T 3<5S- 0 0 14 -4,-2.7 -1,-0.3 -5,-0.1 -85,-0.2 0.377 115.6-112.2 -86.5 6.6 27.6 8.5 14.3 162 182 A G T < 5S+ 0 0 11 -3,-1.5 -87,-0.3 2,-0.2 -3,-0.2 0.762 84.5 117.6 71.7 25.2 24.4 9.6 16.0 163 183 A I S S- 0 0 52 1,-0.1 4,-1.8 -18,-0.0 5,-0.1 -0.821 82.6-100.9-134.3 175.7 22.7 20.4 0.7 171 191 A A H > S+ 0 0 53 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.808 123.2 56.3 -65.0 -30.3 23.3 24.1 1.5 172 192 A S H > S+ 0 0 69 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.954 104.0 52.0 -65.4 -49.8 19.6 24.5 1.7 173 193 A D H > S+ 0 0 42 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.893 111.3 48.7 -50.8 -44.5 19.4 21.8 4.3 174 194 A R H X S+ 0 0 24 -4,-1.8 4,-3.1 2,-0.2 -1,-0.2 0.875 107.9 52.8 -67.0 -39.3 22.0 23.7 6.3 175 195 A S H X S+ 0 0 50 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.945 112.0 46.3 -60.6 -47.7 20.2 27.0 6.0 176 196 A K H X S+ 0 0 116 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.939 115.1 45.7 -58.5 -52.1 17.1 25.5 7.3 177 197 A F H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.924 111.2 54.2 -58.0 -46.6 18.9 23.7 10.2 178 198 A Y H X S+ 0 0 29 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.922 108.1 48.4 -54.9 -47.5 20.8 26.9 10.9 179 199 A R H X S+ 0 0 171 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.884 110.6 52.3 -62.3 -37.2 17.6 28.9 11.2 180 200 A L H X S+ 0 0 52 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.953 110.4 46.7 -61.5 -51.2 16.1 26.2 13.5 181 201 A I H X S+ 0 0 2 -4,-2.7 4,-1.6 1,-0.2 3,-0.3 0.914 113.4 50.7 -56.5 -45.7 19.2 26.3 15.9 182 202 A E H X S+ 0 0 44 -4,-2.4 4,-2.2 -5,-0.2 3,-0.3 0.920 104.1 55.0 -59.6 -50.0 19.0 30.1 15.9 183 203 A A H < S+ 0 0 81 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.817 116.0 41.3 -54.8 -31.1 15.3 30.4 16.7 184 204 A S H < S+ 0 0 18 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.703 113.4 50.8 -91.3 -22.3 16.1 28.2 19.8 185 205 A L H < S+ 0 0 2 -4,-1.6 3,-0.4 -3,-0.3 2,-0.3 0.709 102.4 66.1 -89.6 -21.7 19.4 29.8 20.8 186 206 A Y S < S+ 0 0 117 -4,-2.2 3,-0.1 -5,-0.2 -156,-0.1 -0.776 77.6 59.7 -99.0 146.7 18.2 33.4 20.8 187 207 A G S S- 0 0 64 -2,-0.3 -1,-0.2 1,-0.1 3,-0.1 0.266 96.4-105.7 126.4 -14.7 15.6 34.6 23.3 188 208 A G S S+ 0 0 39 -3,-0.4 2,-0.8 -159,-0.4 -158,-0.1 0.656 73.8 137.0 68.6 17.2 17.1 34.0 26.7 189 209 A I >> - 0 0 101 1,-0.2 4,-1.1 -5,-0.2 3,-0.9 -0.865 39.7-161.8-101.9 107.6 14.9 31.0 27.5 190 210 A S H >> S+ 0 0 58 -2,-0.8 4,-2.2 1,-0.3 3,-0.5 0.869 86.7 52.4 -52.2 -49.0 17.0 28.3 29.1 191 211 A S H 3> S+ 0 0 84 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.722 103.0 59.3 -67.2 -21.2 14.6 25.4 28.5 192 212 A A H <> S+ 0 0 33 -3,-0.9 4,-2.2 2,-0.2 -1,-0.2 0.851 107.4 47.6 -74.3 -31.2 14.3 26.2 24.8 193 213 A I H