==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 19-MAR-04 1SQW . COMPND 2 MOLECULE: SACCHAROMYCES CEREVISIAE NIP7P HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.F.LIU,X.Q.WANG,Z.X.WANG,J.R.CHEN,T.JIANG,X.M.AN,W.R.CHAN, . 176 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10267.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 26.1 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 . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 11 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 19.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 2 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 3 2 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 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 48 0, 0.0 39,-0.2 0, 0.0 43,-0.0 0.000 360.0 360.0 360.0 67.4 15.3 3.4 29.1 2 2 A R E -A 39 0A 106 37,-1.8 37,-3.6 1,-0.1 3,-0.1 -0.452 360.0 -90.8 -99.8 164.9 17.0 5.6 31.7 3 3 A P E -A 38 0A 79 0, 0.0 2,-0.2 0, 0.0 35,-0.2 -0.350 50.9-105.2 -67.0 154.9 15.8 8.3 34.1 4 4 A L - 0 0 21 33,-0.5 33,-0.1 1,-0.1 2,-0.0 -0.522 34.1-111.0 -78.3 152.8 16.1 11.8 32.6 5 5 A T > - 0 0 67 -2,-0.2 4,-3.0 1,-0.1 5,-0.2 -0.304 34.1-102.5 -73.5 169.5 18.9 14.1 33.8 6 6 A E H > S+ 0 0 165 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.894 125.2 48.1 -60.7 -38.9 17.9 17.1 36.0 7 7 A E H > S+ 0 0 105 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.897 110.8 49.6 -69.9 -40.4 18.4 19.4 33.0 8 8 A E H > S+ 0 0 38 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.949 111.6 50.8 -62.0 -45.8 16.3 17.1 30.7 9 9 A T H X S+ 0 0 53 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.906 109.5 49.8 -56.8 -45.1 13.6 17.0 33.4 10 10 A R H X S+ 0 0 102 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.948 111.3 48.3 -59.8 -49.7 13.5 20.8 33.6 11 11 A V H X S+ 0 0 22 -4,-2.3 4,-2.0 1,-0.2 68,-0.2 0.938 115.3 43.2 -59.9 -47.2 13.2 21.3 29.9 12 12 A M H X S+ 0 0 3 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.881 112.9 54.2 -67.0 -35.7 10.4 18.8 29.5 13 13 A F H X S+ 0 0 101 -4,-2.7 4,-2.4 -5,-0.3 -1,-0.2 0.896 108.1 49.1 -64.1 -41.5 8.7 20.1 32.6 14 14 A E H X S+ 0 0 92 -4,-2.7 4,-1.0 2,-0.2 -1,-0.2 0.914 112.3 47.5 -66.1 -42.2 8.7 23.6 31.3 15 15 A K H >< S+ 0 0 57 -4,-2.0 3,-1.0 2,-0.2 4,-0.4 0.950 113.8 46.5 -62.9 -49.9 7.3 22.6 27.9 16 16 A I H >X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.3 3,-1.9 0.895 107.8 58.3 -59.3 -39.2 4.5 20.5 29.5 17 17 A A H 3X S+ 0 0 27 -4,-2.4 4,-2.1 1,-0.3 -1,-0.3 0.775 90.5 71.2 -62.6 -25.7 3.8 23.3 31.9 18 18 A K H << S+ 0 0 126 -4,-1.0 112,-0.8 -3,-1.0 -1,-0.3 0.724 114.3 26.3 -63.8 -16.3 3.2 25.5 28.8 19 19 A Y H <4 S+ 0 0 12 -3,-1.9 76,-0.4 -4,-0.4 75,-0.3 0.713 136.9 25.0-115.1 -33.4 -0.0 23.5 28.4 20 20 A I H >< S- 0 0 5 -4,-2.4 3,-2.0 1,-0.3 -3,-0.2 0.352 82.8-156.6-118.7 8.9 -0.9 22.2 31.9 21 21 A G G >< S- 0 0 36 -4,-2.1 3,-0.5 -5,-0.3 -1,-0.3 -0.319 74.7 -10.0 57.8-125.7 0.7 24.7 34.1 22 22 A E G 3 S+ 0 0 151 1,-0.2 3,-0.5 2,-0.1 -1,-0.3 0.153 113.9 95.6 -93.0 22.7 1.3 23.3 37.6 23 23 A N G X + 0 0 47 -3,-2.0 3,-1.8 1,-0.2 4,-0.5 0.437 46.5 96.4 -93.9 2.2 -0.7 20.2 36.8 24 24 A L T X> S+ 0 0 11 -3,-0.5 3,-2.2 1,-0.3 4,-1.2 0.865 76.7 67.5 -58.4 -32.1 2.0 17.8 35.8 25 25 A Q H 3> S+ 0 0 119 -3,-0.5 4,-2.9 1,-0.3 -1,-0.3 0.802 90.5 63.5 -56.2 -28.6 2.0 16.5 39.3 26 26 A L H <4 S+ 0 0 69 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.735 101.7 49.6 -69.1 -21.2 -1.4 15.1 38.5 27 27 A L H <4 S+ 0 0 3 -3,-2.2 3,-0.3 -4,-0.5 -1,-0.2 0.757 115.1 43.8 -86.7 -25.7 0.1 12.9 36.0 28 28 A V H < S+ 0 0 39 -4,-1.2 7,-2.5 1,-0.2 2,-1.3 0.909 109.9 52.8 -84.1 -45.8 2.8 11.6 38.4 29 29 A D E < S+E 34 0B 106 -4,-2.9 -1,-0.2 5,-0.2 5,-0.2 -0.562 78.3 168.4 -94.4 73.5 0.7 11.1 41.5 30 30 A R E > -E 33 0B 74 -2,-1.3 3,-1.2 3,-1.3 -3,-0.1 -0.339 48.8-111.8 -81.5 164.9 -2.0 8.8 40.1 31 31 A P T 3 S+ 0 0 127 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.851 119.3 50.7 -62.8 -35.5 -4.6 6.9 42.1 32 32 A D T 3 S- 0 0 86 1,-0.3 2,-0.2 0, 0.0 -3,-0.0 0.391 126.9 -75.2 -86.3 4.3 -3.0 3.6 41.0 33 33 A G E < -E 30 0B 24 -3,-1.2 -3,-1.3 16,-0.0 2,-0.3 -0.716 67.4 -36.4 132.2 176.9 0.5 4.8 42.0 34 34 A T E -E 29 0B 58 -2,-0.2 15,-2.7 -5,-0.2 16,-0.4 -0.559 50.2-158.3 -75.7 133.5 3.5 7.0 41.0 35 35 A Y E - B 0 48A 48 -7,-2.5 2,-0.3 -2,-0.3 13,-0.3 -0.733 12.0-168.5-106.1 160.9 4.2 7.3 37.3 36 36 A C E - B 0 47A 11 11,-3.5 11,-2.5 -2,-0.3 2,-0.4 -0.865 20.2-114.8-141.8 176.3 7.6 8.4 36.0 37 37 A F E - B 0 46A 26 -2,-0.3 -33,-0.5 9,-0.2 2,-0.3 -0.938 28.2-179.5-118.1 138.1 9.4 9.5 32.8 38 38 A R E -AB 3 45A 48 7,-1.8 7,-3.0 -2,-0.4 2,-0.4 -0.985 20.2-131.5-137.0 147.0 12.2 7.5 31.2 39 39 A L E +AB 2 44A 13 -37,-3.6 -37,-1.8 -2,-0.3 2,-0.3 -0.839 27.2 164.9-106.0 138.0 14.3 8.2 28.1 40 40 A H E > S- B 0 43A 25 3,-2.6 3,-1.7 -2,-0.4 -2,-0.0 -0.912 75.4 -12.4-152.1 115.1 15.0 5.8 25.3 41 41 A N T 3 S- 0 0 113 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.902 124.9 -57.7 58.2 47.6 16.4 6.9 21.9 42 42 A D T 3 S+ 0 0 97 1,-0.2 31,-2.2 30,-0.1 2,-0.4 0.362 116.6 116.1 66.0 -4.6 15.8 10.6 22.7 43 43 A R E < -BC 40 72A 99 -3,-1.7 -3,-2.6 29,-0.2 2,-0.4 -0.779 60.7-139.1 -98.5 137.2 12.1 9.8 23.2 44 44 A V E -BC 39 71A 0 27,-2.8 26,-2.6 -2,-0.4 27,-0.9 -0.840 15.9-159.5-101.5 130.4 10.5 10.3 26.5 45 45 A Y E -BC 38 69A 25 -7,-3.0 -7,-1.8 -2,-0.4 2,-0.6 -0.918 12.8-144.1-113.3 137.8 8.1 7.7 27.9 46 46 A Y E +BC 37 68A 11 22,-3.0 22,-2.2 -2,-0.4 2,-0.3 -0.889 39.5 155.5 -95.8 119.7 5.4 8.0 30.6 47 47 A V E -B 36 0A 6 -11,-2.5 -11,-3.5 -2,-0.6 2,-0.1 -0.987 47.0 -96.5-147.8 153.5 5.2 4.8 32.5 48 48 A S E > -B 35 0A 13 -2,-0.3 4,-1.3 -13,-0.3 3,-0.3 -0.445 29.1-130.1 -69.5 142.4 4.2 3.6 35.9 49 49 A E H > S+ 0 0 69 -15,-2.7 4,-1.9 1,-0.2 5,-0.2 0.837 107.7 62.7 -59.7 -34.4 7.1 3.2 38.4 50 50 A K H > S+ 0 0 107 -16,-0.4 4,-0.6 1,-0.2 -1,-0.2 0.926 102.2 49.9 -57.6 -43.7 5.8 -0.3 39.2 51 51 A I H >4 S+ 0 0 54 -3,-0.3 3,-0.7 1,-0.2 -1,-0.2 0.868 110.2 51.0 -63.0 -36.5 6.5 -1.3 35.6 52 52 A M H >< S+ 0 0 21 -4,-1.3 3,-1.9 1,-0.2 -1,-0.2 0.813 95.9 66.4 -72.7 -30.8 10.0 0.1 35.8 53 53 A K H 3< S+ 0 0 159 -4,-1.9 3,-0.4 1,-0.3 -1,-0.2 0.749 100.7 54.7 -62.4 -19.7 11.0 -1.7 39.0 54 54 A L T X< + 0 0 95 -3,-0.7 3,-0.9 -4,-0.6 4,-0.4 0.011 68.6 119.2-102.3 25.3 10.8 -4.8 36.9 55 55 A A T < + 0 0 40 -3,-1.9 3,-0.3 1,-0.2 -1,-0.2 0.650 61.6 74.7 -64.1 -15.9 13.2 -3.5 34.3 56 56 A A T 3 S+ 0 0 91 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.898 102.8 32.9 -66.5 -42.2 15.3 -6.5 35.1 57 57 A N S < S+ 0 0 148 -3,-0.9 2,-0.4 2,-0.1 -1,-0.2 0.363 112.9 67.6 -99.6 7.4 13.2 -9.1 33.3 58 58 A I S S- 0 0 60 -4,-0.4 -1,-0.0 -3,-0.3 2,-0.0 -0.990 80.0-121.4-130.9 137.2 12.0 -7.0 30.5 59 59 A S > - 0 0 52 -2,-0.4 4,-2.3 1,-0.1 3,-0.3 -0.260 27.5-114.3 -67.1 158.8 13.9 -5.5 27.6 60 60 A G H > S+ 0 0 21 1,-0.2 4,-2.6 2,-0.2 -1,-0.1 0.841 116.2 54.4 -64.8 -34.1 13.9 -1.7 27.1 61 61 A D H > S+ 0 0 105 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.791 110.1 46.3 -74.1 -24.9 12.1 -2.0 23.9 62 62 A K H > S+ 0 0 138 -3,-0.3 4,-1.0 2,-0.2 -2,-0.2 0.857 111.5 51.3 -79.3 -38.5 9.3 -4.0 25.6 63 63 A L H >X S+ 0 0 8 -4,-2.3 3,-1.0 1,-0.2 4,-1.0 0.920 105.1 59.5 -60.5 -40.6 9.3 -1.4 28.4 64 64 A V H >< S+ 0 0 29 -4,-2.6 3,-1.2 1,-0.3 -2,-0.2 0.937 103.7 49.6 -49.3 -53.6 9.0 1.1 25.5 65 65 A S H 3< S+ 0 0 85 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.697 105.0 59.0 -62.2 -23.2 5.8 -0.5 24.4 66 66 A L H << S+ 0 0 100 -4,-1.0 -1,-0.2 -3,-1.0 -18,-0.2 0.675 105.4 52.3 -82.3 -18.3 4.4 -0.4 28.0 67 67 A G S << S- 0 0 14 -3,-1.2 2,-0.4 -4,-1.0 -20,-0.2 -0.427 86.3-108.2-105.6-174.6 4.6 3.3 28.3 68 68 A T E -C 46 0A 34 -22,-2.2 -22,-3.0 -2,-0.1 2,-0.3 -0.973 24.8-125.1-121.0 130.2 3.4 6.2 26.3 69 69 A C E -C 45 0A 17 -2,-0.4 -24,-0.2 -24,-0.2 3,-0.1 -0.558 24.7-179.6 -73.3 129.2 5.7 8.5 24.3 70 70 A F E - 0 0 0 -26,-2.6 12,-2.9 1,-0.4 2,-0.3 0.607 57.4 -72.1-101.8 -19.4 5.2 12.1 25.3 71 71 A G E -CD 44 81A 0 -27,-0.9 -27,-2.8 10,-0.3 -1,-0.4 -0.990 48.6 -91.8 158.3-162.9 7.7 13.5 22.9 72 72 A K E -CD 43 80A 62 8,-2.1 8,-3.3 -2,-0.3 2,-0.3 -0.992 26.4-108.1-150.3 156.0 11.4 13.8 22.2 73 73 A F E - D 0 79A 28 -31,-2.2 6,-0.2 -2,-0.3 2,-0.2 -0.653 34.4-143.0 -83.9 137.9 14.4 16.0 22.8 74 74 A T > - 0 0 19 4,-2.2 3,-2.6 -2,-0.3 4,-0.1 -0.610 26.7-107.3 -97.2 160.9 15.7 17.9 19.7 75 75 A K T 3 S+ 0 0 202 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.716 122.4 62.0 -63.5 -16.0 19.4 18.6 18.9 76 76 A T T 3 S- 0 0 102 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.327 121.1-114.0 -87.7 8.3 18.6 22.3 19.8 77 77 A H S < S+ 0 0 153 -3,-2.6 2,-0.2 1,-0.2 -2,-0.2 0.857 73.8 130.8 60.7 40.1 17.9 20.8 23.3 78 78 A K - 0 0 133 -4,-0.1 -4,-2.2 -6,-0.0 2,-0.6 -0.667 60.2-118.8-106.3 168.1 14.2 21.7 23.2 79 79 A F E -D 73 0A 2 -2,-0.2 2,-0.8 -68,-0.2 -6,-0.2 -0.938 21.9-153.9-111.8 113.0 11.5 19.1 24.1 80 80 A R E -D 72 0A 151 -8,-3.3 -8,-2.1 -2,-0.6 2,-0.2 -0.779 14.2-139.4 -89.4 114.6 9.1 18.5 21.2 81 81 A L E -D 71 0A 18 -2,-0.8 2,-0.3 -10,-0.2 -10,-0.3 -0.493 13.8-142.5 -72.2 134.2 5.8 17.3 22.6 82 82 A H > - 0 0 36 -12,-2.9 3,-2.3 -2,-0.2 4,-0.2 -0.731 19.2-121.7 -97.9 149.9 4.1 14.5 20.6 83 83 A V G > S+ 0 0 6 -2,-0.3 3,-1.7 1,-0.3 4,-0.3 0.684 106.1 78.9 -65.3 -12.3 0.3 14.3 20.0 84 84 A T G 3 S+ 0 0 41 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.718 86.2 61.1 -66.4 -17.6 0.4 10.9 21.7 85 85 A A G X> S+ 0 0 0 -3,-2.3 4,-2.0 -15,-0.3 3,-0.9 0.604 79.2 93.7 -82.9 -10.3 0.5 12.9 24.9 86 86 A L H <> S+ 0 0 3 -3,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.863 77.7 53.8 -51.0 -49.3 -2.8 14.5 24.2 87 87 A D H 34 S+ 0 0 110 -3,-0.3 -1,-0.2 -4,-0.3 -2,-0.1 0.809 114.5 42.9 -58.2 -32.2 -5.1 12.1 26.0 88 88 A Y H <4 S+ 0 0 82 -3,-0.9 -1,-0.2 -4,-0.2 -2,-0.2 0.827 120.0 38.2 -84.6 -35.9 -3.1 12.6 29.3 89 89 A L H >< S+ 0 0 0 -4,-2.0 3,-2.1 1,-0.1 4,-0.3 0.831 99.1 74.6 -85.9 -35.4 -2.6 16.4 29.2 90 90 A A G >< S+ 0 0 4 -4,-2.6 3,-1.5 -5,-0.3 -1,-0.1 0.853 92.4 54.4 -46.9 -47.4 -6.0 17.4 27.8 91 91 A P G 3 S+ 0 0 85 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.729 115.5 42.3 -61.6 -18.6 -7.8 16.7 31.1 92 92 A Y G < S+ 0 0 52 -3,-2.1 2,-0.7 -4,-0.2 -2,-0.2 0.227 84.3 109.0-113.3 11.8 -5.3 19.0 32.8 93 93 A A < - 0 0 3 -3,-1.5 -73,-0.2 -4,-0.3 39,-0.1 -0.817 46.9-167.2 -93.1 112.3 -5.1 21.9 30.3 94 94 A K S S+ 0 0 138 -2,-0.7 2,-0.7 -75,-0.3 -1,-0.2 0.905 73.3 61.5 -66.6 -40.4 -6.7 25.0 31.7 95 95 A Y + 0 0 35 -76,-0.4 37,-1.6 35,-0.3 2,-0.3 -0.788 69.6 168.4 -97.4 115.8 -6.8 27.0 28.5 96 96 A K E -f 132 0C 40 -2,-0.7 26,-2.4 35,-0.2 2,-0.4 -0.879 22.3-156.1-124.4 153.3 -8.8 25.3 25.8 97 97 A V E -fG 133 121C 0 35,-2.1 37,-3.1 -2,-0.3 2,-0.5 -0.998 7.3-153.6-130.3 134.0 -10.2 26.4 22.4 98 98 A W E -fG 134 120C 20 22,-3.6 21,-2.9 -2,-0.4 22,-1.8 -0.929 18.1-160.1-107.3 127.0 -13.2 24.8 20.7 99 99 A I E -fG 135 118C 0 35,-3.1 37,-0.6 -2,-0.5 19,-0.2 -0.836 13.8-116.6-117.1 149.9 -13.2 25.0 16.9 100 100 A K > - 0 0 99 17,-2.9 4,-2.9 -2,-0.3 3,-0.2 -0.178 41.9 -90.2 -74.0 166.0 -15.9 24.7 14.2 101 101 A P H > S+ 0 0 95 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.831 124.4 48.4 -45.7 -46.0 -16.1 22.0 11.5 102 102 A G H > S+ 0 0 50 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.919 115.1 43.6 -64.3 -45.5 -14.1 23.9 8.9 103 103 A A H > S+ 0 0 11 -3,-0.2 4,-2.9 1,-0.2 5,-0.2 0.886 111.0 57.4 -66.1 -37.2 -11.3 24.8 11.3 104 104 A E H X S+ 0 0 55 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.905 107.3 47.0 -59.7 -44.2 -11.4 21.2 12.6 105 105 A Q H < S+ 0 0 123 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.921 114.4 46.2 -64.6 -46.0 -10.8 19.8 9.1 106 106 A S H ><>S+ 0 0 40 -4,-2.0 5,-2.7 1,-0.2 3,-1.4 0.902 111.2 52.2 -63.6 -43.5 -7.9 22.2 8.5 107 107 A F H ><5S+ 0 0 0 -4,-2.9 3,-2.0 1,-0.3 -1,-0.2 0.891 105.6 54.6 -61.4 -41.2 -6.3 21.6 11.9 108 108 A L T 3<5S+ 0 0 45 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.502 106.0 53.0 -72.5 -3.6 -6.4 17.9 11.3 109 109 A Y T < 5S- 0 0 182 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.184 131.5 -98.5-109.1 8.9 -4.5 18.6 8.1 110 110 A G T < 5S+ 0 0 27 -3,-2.0 -3,-0.2 1,-0.2 2,-0.2 0.642 79.3 133.5 87.1 17.0 -2.0 20.5 10.2 111 111 A N < - 0 0 84 -5,-2.7 -1,-0.2 -8,-0.1 55,-0.1 -0.565 56.2 -95.6-101.2 166.4 -3.2 24.0 9.6 112 112 A H - 0 0 77 -2,-0.2 2,-0.5 53,-0.1 52,-0.2 -0.328 36.0-111.2 -74.6 156.4 -3.9 27.0 11.8 113 113 A V E -H 163 0C 0 50,-2.4 49,-3.0 -7,-0.1 50,-1.9 -0.771 30.9-153.4 -89.9 124.9 -7.3 28.0 13.2 114 114 A L E > -H 161 0C 66 -2,-0.5 3,-2.3 47,-0.3 4,-0.3 -0.654 29.9-105.2 -96.4 158.2 -8.7 31.1 11.8 115 115 A K G > S+ 0 0 55 45,-2.8 3,-1.9 42,-0.4 44,-0.2 0.831 117.3 64.9 -48.7 -40.1 -11.2 33.4 13.7 116 116 A S G 3 S+ 0 0 77 42,-2.2 -1,-0.3 1,-0.3 -14,-0.1 0.769 104.7 47.1 -57.4 -25.4 -14.1 32.1 11.5 117 117 A G G < S+ 0 0 5 -3,-2.3 -17,-2.9 41,-0.2 2,-0.8 0.357 81.7 114.8 -99.0 4.6 -13.6 28.7 13.0 118 118 A L E < +G 99 0C 21 -3,-1.9 -19,-0.2 -4,-0.3 3,-0.1 -0.669 30.9 167.9 -82.3 112.0 -13.3 29.8 16.7 119 119 A G E - 0 0 33 -21,-2.9 2,-0.3 -2,-0.8 -20,-0.2 0.880 66.4 -15.8 -88.1 -44.2 -16.3 28.4 18.5 120 120 A R E -G 98 0C 150 -22,-1.8 -22,-3.6 2,-0.0 -1,-0.4 -0.972 56.0-166.4-161.2 144.5 -15.2 29.0 22.1 121 121 A I E -G 97 0C 25 -2,-0.3 -24,-0.2 -24,-0.2 3,-0.1 -0.996 34.4-100.6-136.5 142.0 -12.0 29.9 24.0 122 122 A T > - 0 0 24 -26,-2.4 3,-0.8 -2,-0.4 28,-0.1 -0.287 46.1-100.3 -60.7 143.2 -11.3 29.9 27.7 123 123 A E T 3 S+ 0 0 149 1,-0.2 3,-0.1 27,-0.1 -1,-0.1 -0.295 102.5 18.9 -64.3 147.8 -11.4 33.2 29.6 124 124 A N T 3 S+ 0 0 108 1,-0.2 2,-0.7 -3,-0.1 -1,-0.2 0.814 76.6 162.2 60.1 35.3 -8.1 34.9 30.3 125 125 A T < - 0 0 2 -3,-0.8 25,-1.8 -29,-0.1 -1,-0.2 -0.777 32.0-141.3 -81.5 118.3 -6.2 33.0 27.7 126 126 A S > - 0 0 61 -2,-0.7 3,-1.8 23,-0.2 20,-0.2 -0.360 27.5 -86.1 -77.4 158.9 -3.1 35.1 27.2 127 127 A Q T 3 S+ 0 0 83 1,-0.3 20,-0.2 20,-0.1 -1,-0.1 -0.430 117.2 16.9 -63.2 138.2 -1.4 35.7 23.8 128 128 A Y T 3 S+ 0 0 157 18,-3.3 -1,-0.3 1,-0.3 2,-0.2 0.550 89.5 150.1 74.1 9.0 1.0 32.8 23.1 129 129 A Q < - 0 0 46 -3,-1.8 17,-2.6 19,-0.1 2,-0.4 -0.526 53.9-112.7 -72.3 137.3 -0.5 30.6 25.8 130 130 A G E - I 0 145C 6 -112,-0.8 2,-0.3 15,-0.2 -35,-0.3 -0.557 44.9-174.7 -69.1 125.6 -0.3 26.9 25.0 131 131 A V E - I 0 144C 0 13,-3.0 13,-2.5 -2,-0.4 2,-0.5 -0.875 28.4-127.9-124.0 158.3 -3.8 25.6 24.5 132 132 A V E -fI 96 143C 0 -37,-1.6 -35,-2.1 -2,-0.3 2,-0.4 -0.920 30.6-138.7-101.9 128.4 -5.5 22.3 23.9 133 133 A V E -fI 97 142C 0 9,-2.8 8,-3.3 -2,-0.5 9,-1.3 -0.746 23.6-176.8 -92.3 133.4 -7.7 22.4 20.8 134 134 A Y E -fI 98 140C 15 -37,-3.1 -35,-3.1 -2,-0.4 2,-0.1 -0.875 24.2-120.1-126.6 159.8 -11.1 20.7 20.8 135 135 A S E > -f 99 0C 3 4,-1.7 3,-1.9 -2,-0.3 -35,-0.2 -0.391 43.5 -98.3 -86.1 173.8 -13.9 20.1 18.3 136 136 A M T 3 S+ 0 0 103 -37,-0.6 -36,-0.1 1,-0.3 -1,-0.1 0.691 126.3 62.6 -69.6 -12.7 -17.4 21.4 19.1 137 137 A A T 3 S- 0 0 76 2,-0.1 -1,-0.3 0, 0.0 -39,-0.0 0.219 122.4-107.8 -93.9 14.1 -18.2 17.9 20.3 138 138 A D < + 0 0 98 -3,-1.9 -2,-0.1 1,-0.2 -40,-0.0 0.808 69.7 148.3 66.7 31.4 -15.5 18.4 23.0 139 139 A I - 0 0 89 -4,-0.0 -4,-1.7 1,-0.0 -1,-0.2 -0.852 52.1-117.0-100.0 128.0 -13.1 16.0 21.4 140 140 A P E +I 134 0C 36 0, 0.0 -6,-0.3 0, 0.0 3,-0.1 -0.447 36.8 170.8 -64.0 129.8 -9.4 16.7 21.8 141 141 A L E - 0 0 3 -8,-3.3 28,-2.4 1,-0.3 2,-0.3 0.606 49.8 -78.2-112.2 -21.8 -7.7 17.4 18.4 142 142 A G E -IJ 133 168C 0 -9,-1.3 -9,-2.8 26,-0.2 2,-0.4 -0.992 54.1 -45.3 157.2-163.6 -4.3 18.6 19.4 143 143 A F E +IJ 132 167C 2 24,-1.9 23,-2.5 -2,-0.3 24,-2.0 -0.854 47.9 159.9-111.1 142.2 -2.0 21.3 20.7 144 144 A G E -IJ 131 165C 0 -13,-2.5 -13,-3.0 -2,-0.4 2,-0.4 -0.888 33.4-120.8-147.6 177.2 -1.9 24.9 19.7 145 145 A V E -IJ 130 164C 29 19,-2.1 19,-3.2 -2,-0.3 -15,-0.2 -0.996 32.9-114.9-128.7 127.3 -0.7 28.3 20.7 146 146 A A E - J 0 163C 0 -17,-2.6 -18,-3.3 -2,-0.4 17,-0.3 -0.411 19.6-162.0 -60.7 122.2 -3.1 31.3 21.1 147 147 A A S S+ 0 0 8 15,-3.5 2,-0.3 -2,-0.2 16,-0.2 0.713 76.6 13.9 -79.9 -20.4 -2.3 33.9 18.5 148 148 A K S S- 0 0 68 14,-0.7 -19,-0.1 -22,-0.1 -20,-0.1 -0.921 91.1 -92.2-144.0 166.7 -4.2 36.6 20.5 149 149 A S > - 0 0 32 -2,-0.3 4,-2.3 -22,-0.1 -23,-0.2 -0.309 46.6 -99.5 -74.6 169.5 -5.6 36.9 23.9 150 150 A T H > S+ 0 0 13 -25,-1.8 4,-1.1 1,-0.2 3,-0.2 0.949 124.7 47.3 -53.9 -52.1 -9.3 35.9 24.6 151 151 A Q H >> S+ 0 0 150 1,-0.2 3,-0.6 2,-0.2 4,-0.5 0.909 113.0 48.1 -57.7 -46.4 -10.4 39.6 24.4 152 152 A D H >> S+ 0 0 78 1,-0.2 3,-0.9 2,-0.2 4,-0.6 0.805 101.0 65.4 -66.2 -29.2 -8.5 40.2 21.2 153 153 A C H >< S+ 0 0 3 -4,-2.3 3,-0.7 1,-0.3 -1,-0.2 0.849 97.2 56.5 -59.8 -35.0 -9.8 37.1 19.6 154 154 A R H << S+ 0 0 162 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.755 109.8 47.8 -66.9 -22.5 -13.3 38.7 19.7 155 155 A K H << S+ 0 0 154 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.439 86.7 96.7-102.9 -1.2 -11.9 41.6 17.7 156 156 A V S << S- 0 0 32 -3,-0.7 6,-0.0 -4,-0.6 -8,-0.0 -0.480 79.3 -93.8 -89.8 164.3 -10.0 40.2 14.8 157 157 A D > - 0 0 86 -2,-0.1 3,-2.3 1,-0.1 -42,-0.4 -0.339 38.9-105.7 -72.5 154.2 -11.2 39.7 11.3 158 158 A P T 3 S+ 0 0 82 0, 0.0 -42,-2.2 0, 0.0 -41,-0.2 0.773 119.9 52.5 -46.1 -35.4 -12.7 36.3 10.2 159 159 A M T 3 S+ 0 0 147 -44,-0.2 2,-0.1 -45,-0.1 -2,-0.0 0.503 85.9 108.7 -85.8 -4.4 -9.5 35.5 8.2 160 160 A A S < S- 0 0 25 -3,-2.3 -45,-2.8 1,-0.1 2,-0.4 -0.460 76.3-110.5 -76.7 145.2 -7.0 36.2 11.1 161 161 A I E +H 114 0C 59 -47,-0.2 -47,-0.3 1,-0.2 3,-0.1 -0.588 37.3 171.2 -74.2 126.3 -5.2 33.3 12.8 162 162 A V E + 0 0 1 -49,-3.0 -15,-3.5 -2,-0.4 -14,-0.7 0.697 69.1 31.0-106.5 -27.1 -6.4 32.8 16.3 163 163 A V E S-HJ 113 146C 0 -50,-1.9 -50,-2.4 -17,-0.3 2,-0.4 -0.985 70.9-142.3-136.7 125.9 -4.6 29.6 17.1 164 164 A F E - J 0 145C 67 -19,-3.2 -19,-2.1 -2,-0.4 2,-0.2 -0.714 29.4-120.0 -82.1 128.9 -1.2 28.4 15.8 165 165 A H E + J 0 144C 29 -2,-0.4 -21,-0.2 -21,-0.2 -53,-0.1 -0.462 39.6 164.2 -69.8 137.6 -1.2 24.7 15.1 166 166 A Q E - 0 0 104 -23,-2.5 2,-0.3 1,-0.4 -22,-0.2 0.659 66.7 -16.1-117.2 -49.1 1.4 22.7 17.1 167 167 A A E - J 0 143C 7 -24,-2.0 -24,-1.9 -85,-0.1 -1,-0.4 -0.980 60.5-168.1-157.6 149.0 0.3 19.1 16.8 168 168 A D E > - J 0 142C 5 -2,-0.3 3,-0.8 -26,-0.2 -26,-0.2 -0.963 33.9-119.8-141.8 159.1 -2.9 17.3 15.7 169 169 A I G >> S+ 0 0 38 -28,-2.4 4,-2.2 -2,-0.3 3,-0.6 0.469 104.4 73.9 -76.8 -1.1 -4.4 13.8 15.8 170 170 A G G 34 S+ 0 0 13 -29,-0.3 -1,-0.2 1,-0.2 4,-0.2 0.840 76.7 76.7 -77.9 -31.3 -4.6 13.7 12.0 171 171 A E G <4 S- 0 0 88 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.699 123.1 -0.7 -53.5 -16.5 -0.9 13.3 11.7 172 172 A Y T <4 S+ 0 0 114 -3,-0.6 2,-1.2 -4,-0.1 4,-0.5 0.587 108.2 84.8-142.9 -32.2 -1.5 9.6 12.7 173 173 A V < + 0 0 71 -4,-2.2 -2,-0.1 1,-0.2 -3,-0.1 0.065 45.2 134.9 -67.6 31.1 -5.1 8.7 13.4 174 174 A R S S- 0 0 166 -2,-1.2 -1,-0.2 -4,-0.2 -4,-0.1 0.583 93.9 -97.5 -56.8 0.3 -5.5 8.2 9.6 175 175 A H 0 0 184 -3,-0.4 -1,-0.2 0, 0.0 -2,-0.1 0.376 360.0 360.0 91.4 1.0 -7.3 5.0 11.0 176 176 A E 0 0 185 -4,-0.5 -3,-0.1 0, 0.0 -4,-0.0 -0.313 360.0 360.0 167.2 360.0 -3.9 3.5 10.2