==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 05-MAY-04 1T5Y . COMPND 2 MOLECULE: SACCHAROMYCES CEREVISIAE NIP7P HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.P.KUZIN,Y.CHEN,F.FOROUHAR,T.B.ACTON,R.SHASTRY,L.-C.MA, . 170 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9680.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 26.5 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 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 18.8 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 3 1 1 0 1 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 . 1 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 . 1 2 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 X 0 0 67 0, 0.0 39,-0.2 0, 0.0 37,-0.0 0.000 360.0 360.0 360.0 148.9 13.9 33.1 70.0 2 2 A R - 0 0 102 37,-0.3 37,-3.1 38,-0.0 0, 0.0 -0.883 360.0 -82.1 178.5 151.8 12.4 35.3 67.3 3 3 A P B -A 38 0A 79 0, 0.0 35,-0.1 0, 0.0 2,-0.1 -0.202 52.6-104.6 -61.4 158.4 13.3 38.1 65.0 4 4 A L - 0 0 24 33,-0.5 2,-0.1 1,-0.1 33,-0.0 -0.449 35.0-105.5 -81.0 158.5 13.2 41.7 66.4 5 5 A T > - 0 0 67 -2,-0.1 4,-2.9 1,-0.1 5,-0.2 -0.469 30.2-112.0 -78.0 157.0 10.4 44.1 65.5 6 6 A E H > S+ 0 0 181 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.883 122.7 48.2 -56.5 -36.8 11.2 46.8 63.1 7 7 A E H > S+ 0 0 89 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.824 110.7 49.4 -73.7 -32.0 10.8 49.2 66.0 8 8 A E H > S+ 0 0 16 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.912 107.6 55.0 -72.0 -42.1 13.1 47.1 68.3 9 9 A T H X S+ 0 0 59 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.896 107.0 50.3 -56.5 -44.5 15.8 46.9 65.7 10 10 A R H X S+ 0 0 107 -4,-1.5 4,-3.3 -5,-0.2 5,-0.2 0.951 110.5 49.4 -60.5 -49.7 15.9 50.7 65.3 11 11 A V H X S+ 0 0 13 -4,-1.6 4,-2.1 2,-0.2 68,-0.2 0.923 115.6 42.2 -55.9 -49.7 16.2 51.2 69.1 12 12 A X H X S+ 0 0 4 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.925 115.0 50.9 -64.7 -44.4 19.0 48.6 69.4 13 13 A F H X S+ 0 0 99 -4,-3.0 4,-2.1 -5,-0.3 -2,-0.2 0.905 110.7 49.6 -59.6 -42.8 20.7 49.9 66.3 14 14 A E H X S+ 0 0 103 -4,-3.3 4,-0.6 -5,-0.2 -1,-0.2 0.894 113.4 46.4 -64.2 -39.4 20.6 53.5 67.6 15 15 A K H >< S+ 0 0 24 -4,-2.1 3,-0.9 -5,-0.2 4,-0.2 0.931 113.6 46.4 -70.1 -45.3 22.0 52.4 71.0 16 16 A I H >X S+ 0 0 1 -4,-3.0 4,-2.1 1,-0.3 3,-1.8 0.853 104.9 62.4 -65.8 -32.7 24.9 50.3 69.5 17 17 A A H 3X S+ 0 0 30 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.3 0.733 89.7 70.4 -63.8 -23.2 25.7 53.1 67.1 18 18 A K H << S+ 0 0 111 -3,-0.9 112,-0.9 -4,-0.6 -1,-0.3 0.648 112.1 28.3 -68.4 -16.1 26.5 55.3 70.1 19 19 A Y H <4 S+ 0 0 10 -3,-1.8 76,-0.4 -4,-0.2 75,-0.3 0.685 136.9 22.5-115.5 -31.2 29.6 53.2 70.7 20 20 A I H >< S- 0 0 4 -4,-2.1 3,-1.5 1,-0.3 2,-0.2 0.203 84.1-146.9-125.8 19.9 30.6 51.9 67.2 21 21 A G T 3< S- 0 0 39 -4,-1.7 -1,-0.3 1,-0.2 3,-0.3 -0.319 75.8 -18.8 54.4-116.9 29.0 54.4 64.8 22 22 A E T 3 S+ 0 0 147 -2,-0.2 -1,-0.2 1,-0.2 3,-0.2 -0.190 108.7 103.7-116.0 44.2 28.0 52.5 61.7 23 23 A N X> + 0 0 56 -3,-1.5 3,-1.9 1,-0.2 4,-0.6 0.355 44.8 97.3-103.1 3.1 30.2 49.5 62.2 24 24 A L H >> S+ 0 0 13 1,-0.3 3,-1.7 -3,-0.3 4,-1.6 0.855 76.3 66.6 -59.3 -33.3 27.6 47.0 63.3 25 25 A Q H 3> S+ 0 0 118 1,-0.3 4,-2.8 -3,-0.2 -1,-0.3 0.752 91.7 63.4 -57.8 -23.2 27.5 45.8 59.7 26 26 A L H <4 S+ 0 0 72 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.809 105.5 43.5 -70.4 -30.7 31.0 44.6 60.5 27 27 A L H << S+ 0 0 1 -3,-1.7 3,-0.3 -4,-0.6 -2,-0.2 0.715 117.6 45.2 -85.7 -24.7 29.6 42.2 63.1 28 28 A V H < S+ 0 0 33 -4,-1.6 7,-2.0 1,-0.2 2,-1.3 0.877 109.2 54.7 -85.4 -42.0 26.7 41.1 60.9 29 29 A D E < S+E 34 0B 104 -4,-2.8 -1,-0.2 5,-0.2 5,-0.2 -0.495 76.6 171.0 -94.2 66.1 28.8 40.6 57.7 30 30 A R E > -E 33 0B 79 -2,-1.3 3,-2.2 3,-0.8 -3,-0.1 -0.508 44.7-120.7 -75.1 140.2 31.4 38.2 59.2 31 31 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.645 114.1 55.8 -57.8 -12.2 33.7 36.5 56.7 32 32 A D T 3 S- 0 0 86 1,-0.4 2,-0.1 0, 0.0 -2,-0.1 0.040 126.9 -61.6-107.3 23.5 32.4 33.2 57.9 33 33 A G E < -E 30 0B 26 -3,-2.2 -3,-0.8 16,-0.1 -1,-0.4 -0.320 68.3 -52.9 118.0 159.7 28.7 34.0 57.2 34 34 A T E -E 29 0B 63 -5,-0.2 15,-2.5 -2,-0.1 16,-0.4 -0.394 45.3-155.7 -71.0 143.6 25.9 36.4 58.2 35 35 A Y E - B 0 48A 49 -7,-2.0 13,-0.3 13,-0.3 2,-0.2 -0.857 13.1-174.5-116.2 153.4 25.0 36.9 61.9 36 36 A C E - B 0 47A 12 11,-3.4 11,-2.2 -2,-0.3 2,-0.4 -0.729 23.1-110.1-136.2-172.7 21.7 38.0 63.2 37 37 A F E - B 0 46A 24 -2,-0.2 -33,-0.5 9,-0.2 2,-0.4 -0.987 25.9-176.0-128.9 124.4 19.8 39.1 66.3 38 38 A R E -AB 3 45A 53 7,-2.1 7,-2.6 -2,-0.4 2,-0.3 -0.946 19.5-133.5-120.9 142.1 17.1 37.0 68.0 39 39 A L E + B 0 44A 11 -37,-3.1 -37,-0.3 -2,-0.4 2,-0.2 -0.674 27.7 166.9 -93.0 147.5 15.0 38.1 71.0 40 40 A H E > S- B 0 43A 56 3,-1.7 3,-1.3 -2,-0.3 -2,-0.0 -0.744 73.9 -11.0-163.5 109.2 14.4 35.8 73.9 41 41 A N T 3 S- 0 0 119 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.802 126.5 -61.1 66.3 30.1 13.0 36.9 77.3 42 42 A D T 3 S+ 0 0 64 1,-0.3 31,-2.7 30,-0.1 2,-0.4 0.396 113.8 117.8 76.9 0.8 13.5 40.5 76.2 43 43 A R E < -BC 40 72A 112 -3,-1.3 -3,-1.7 29,-0.2 2,-0.4 -0.787 62.9-130.1 -98.7 139.9 17.3 39.9 75.8 44 44 A V E -BC 39 71A 0 27,-3.2 26,-2.3 -2,-0.4 27,-0.9 -0.754 20.4-158.0 -91.7 134.8 18.9 40.3 72.4 45 45 A Y E -BC 38 69A 21 -7,-2.6 -7,-2.1 -2,-0.4 2,-0.6 -0.949 10.7-145.2-119.1 130.0 21.2 37.5 71.2 46 46 A Y E +BC 37 68A 8 22,-3.3 22,-2.5 -2,-0.5 2,-0.3 -0.806 39.4 152.1 -89.1 120.2 23.9 37.8 68.6 47 47 A V E -B 36 0A 2 -11,-2.2 -11,-3.4 -2,-0.6 20,-0.1 -0.997 46.1-100.2-152.7 148.3 24.0 34.5 66.7 48 48 A S E > -B 35 0A 12 -2,-0.3 4,-1.7 18,-0.3 -13,-0.3 -0.345 27.0-128.3 -68.6 149.9 25.0 33.2 63.2 49 49 A E H > S+ 0 0 93 -15,-2.5 4,-2.3 1,-0.2 -1,-0.1 0.793 107.1 62.6 -68.4 -29.0 22.2 32.5 60.7 50 50 A K H 4 S+ 0 0 148 -16,-0.4 -1,-0.2 1,-0.2 -15,-0.1 0.948 106.6 44.4 -60.2 -48.0 23.5 29.0 60.1 51 51 A I H >4 S+ 0 0 49 1,-0.2 3,-1.4 2,-0.2 -1,-0.2 0.875 111.8 53.1 -64.5 -37.3 22.8 28.1 63.7 52 52 A X H >< S+ 0 0 23 -4,-1.7 3,-0.9 1,-0.3 -1,-0.2 0.868 96.8 66.8 -65.4 -34.9 19.4 29.8 63.5 53 53 A K T 3< S+ 0 0 175 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.449 92.8 66.9 -65.3 2.1 18.6 27.7 60.5 54 54 A L T X> + 0 0 84 -3,-1.4 3,-0.7 -5,-0.1 4,-0.5 -0.154 67.8 134.0-118.0 39.5 18.7 24.7 62.9 55 55 A A B <4 +f 58 0C 52 -3,-0.9 4,-0.1 1,-0.2 -3,-0.0 -0.468 64.5 36.3 -82.5 161.0 15.7 25.4 65.1 56 56 A A T 34 S+ 0 0 106 2,-0.6 -1,-0.2 -2,-0.1 3,-0.1 0.415 110.7 70.8 76.1 -5.3 13.3 22.6 65.9 57 57 A N T <4 S+ 0 0 120 -3,-0.7 2,-0.3 1,-0.2 -2,-0.2 0.584 98.3 49.3-109.7 -25.6 16.4 20.5 65.9 58 58 A I B < S-f 55 0C 50 -4,-0.5 -2,-0.6 1,-0.0 -1,-0.2 -0.898 89.4-115.7-118.6 147.8 17.7 22.0 69.2 59 59 A S - 0 0 75 -2,-0.3 2,-2.5 1,-0.2 -4,-0.1 0.356 41.2-128.2 -63.7 8.3 15.9 22.5 72.5 60 60 A G S > S+ 0 0 22 1,-0.2 4,-2.1 3,-0.0 -1,-0.2 -0.145 103.6 75.7 73.6 -49.1 16.2 26.3 72.1 61 61 A D H > S+ 0 0 121 -2,-2.5 4,-1.0 1,-0.3 -1,-0.2 0.906 100.2 43.7 -59.0 -40.2 17.7 26.4 75.7 62 62 A K H 4 S+ 0 0 134 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.826 109.6 59.6 -70.7 -31.9 20.8 25.1 74.0 63 63 A L H >4 S+ 0 0 8 1,-0.2 3,-0.5 2,-0.2 -2,-0.2 0.810 99.3 55.1 -66.3 -33.9 20.2 27.6 71.2 64 64 A V H >< S+ 0 0 18 -4,-2.1 3,-1.1 1,-0.2 -1,-0.2 0.867 106.1 51.2 -68.8 -36.5 20.4 30.5 73.6 65 65 A S T 3< S+ 0 0 99 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.567 98.9 66.8 -77.2 -9.2 23.8 29.5 74.8 66 66 A L T < S+ 0 0 92 -3,-0.5 -18,-0.3 -4,-0.4 -1,-0.2 0.471 103.1 54.3 -87.8 -5.1 25.0 29.2 71.2 67 67 A G S < S- 0 0 13 -3,-1.1 2,-0.5 -4,-0.1 -20,-0.2 -0.681 84.3-116.5-120.9 176.7 24.6 33.0 70.9 68 68 A T E -C 46 0A 32 -22,-2.5 -22,-3.3 -2,-0.2 2,-0.2 -0.968 22.7-128.9-120.3 126.3 25.9 36.0 72.9 69 69 A C E -C 45 0A 19 -2,-0.5 -24,-0.2 -24,-0.2 3,-0.1 -0.519 22.7-179.5 -71.4 136.4 23.6 38.4 74.7 70 70 A F E - 0 0 0 -26,-2.3 12,-3.4 1,-0.4 2,-0.3 0.637 59.5 -63.4-106.7 -24.9 24.3 42.0 73.8 71 71 A G E -CD 44 81A 0 -27,-0.9 -27,-3.2 10,-0.3 -1,-0.4 -0.980 51.3 -98.3 165.2-171.3 21.6 43.5 76.1 72 72 A K E -CD 43 80A 83 8,-1.9 8,-3.0 -2,-0.3 2,-0.5 -0.973 24.4-108.5-143.5 159.8 17.9 43.7 76.8 73 73 A F E - D 0 79A 3 -31,-2.7 6,-0.2 -2,-0.3 4,-0.1 -0.737 33.3-143.4 -88.3 126.4 14.8 45.8 76.3 74 74 A T > - 0 0 51 4,-2.1 3,-1.4 -2,-0.5 -1,-0.0 -0.193 31.2-100.5 -77.4 175.2 13.6 47.6 79.4 75 75 A K T 3 S+ 0 0 214 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.796 126.9 58.6 -69.4 -26.0 9.8 48.1 80.2 76 76 A T T 3 S- 0 0 122 2,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.137 121.7-114.0 -87.0 20.7 10.2 51.6 78.9 77 77 A H S < S+ 0 0 71 -3,-1.4 2,-0.3 1,-0.2 -2,-0.1 0.890 70.2 135.3 43.7 59.8 11.4 50.0 75.6 78 78 A K - 0 0 89 -6,-0.1 -4,-2.1 -66,-0.0 2,-0.8 -0.861 58.5-111.2-124.4 158.1 15.0 51.2 75.6 79 79 A F E -D 73 0A 0 -2,-0.3 2,-0.7 -6,-0.2 -6,-0.2 -0.828 25.0-161.3-100.3 109.9 18.0 49.0 74.9 80 80 A R E -D 72 0A 134 -8,-3.0 -8,-1.9 -2,-0.8 2,-0.2 -0.779 17.8-137.7 -89.8 115.5 20.3 48.4 77.9 81 81 A L E -D 71 0A 3 -2,-0.7 2,-0.3 -10,-0.2 -10,-0.3 -0.488 13.7-145.5 -73.3 139.8 23.7 47.2 76.7 82 82 A H > - 0 0 48 -12,-3.4 3,-2.0 -2,-0.2 4,-0.2 -0.823 19.2-124.2-108.2 149.0 25.4 44.4 78.5 83 83 A V G > S+ 0 0 40 -2,-0.3 3,-1.5 1,-0.3 4,-0.4 0.663 104.1 78.0 -63.5 -16.5 29.1 44.0 79.1 84 84 A T G 3 S+ 0 0 78 1,-0.3 3,-0.3 2,-0.2 -1,-0.3 0.703 89.5 58.5 -65.8 -15.7 29.0 40.6 77.4 85 85 A A G X> S+ 0 0 0 -3,-2.0 4,-2.1 -15,-0.3 3,-1.5 0.632 80.9 92.9 -85.1 -16.3 28.9 42.6 74.2 86 86 A L H <> S+ 0 0 2 -3,-1.5 4,-2.5 1,-0.3 -1,-0.2 0.831 79.7 52.3 -46.6 -48.3 32.2 44.2 75.1 87 87 A D H 34 S+ 0 0 122 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.752 114.8 44.0 -66.6 -20.7 34.5 41.8 73.3 88 88 A Y H <4 S+ 0 0 84 -3,-1.5 -2,-0.2 -4,-0.2 -1,-0.2 0.803 120.2 37.9 -91.6 -32.3 32.5 42.2 70.1 89 89 A L H >< S+ 0 0 0 -4,-2.1 3,-2.1 1,-0.1 4,-0.2 0.856 99.4 73.0 -88.2 -36.9 32.1 46.0 70.1 90 90 A A G >< S+ 0 0 2 -4,-2.5 3,-1.4 1,-0.3 -1,-0.1 0.823 92.0 55.1 -47.1 -47.5 35.5 47.2 71.4 91 91 A P G 3 S+ 0 0 89 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.651 115.6 42.6 -65.4 -10.5 37.5 46.4 68.2 92 92 A Y G < S+ 0 0 51 -3,-2.1 2,-0.8 -4,-0.1 -2,-0.2 0.275 84.9 107.7-118.2 9.8 35.0 48.6 66.4 93 93 A A < - 0 0 2 -3,-1.4 -73,-0.2 -4,-0.2 39,-0.1 -0.818 48.2-166.3 -94.5 110.5 34.6 51.5 68.9 94 94 A K S S+ 0 0 140 -2,-0.8 2,-0.7 -75,-0.3 -1,-0.2 0.888 73.6 63.8 -61.6 -42.9 36.3 54.6 67.5 95 95 A Y + 0 0 34 -76,-0.4 37,-1.6 35,-0.3 2,-0.3 -0.771 68.5 167.7 -94.5 113.0 36.2 56.6 70.7 96 96 A K E -g 132 0D 43 -2,-0.7 26,-2.5 35,-0.2 2,-0.4 -0.827 23.5-156.4-121.6 157.0 38.2 55.0 73.5 97 97 A V E -gH 133 121D 0 35,-1.9 37,-3.3 -2,-0.3 2,-0.5 -0.998 8.3-154.4-132.2 134.8 39.5 56.1 77.0 98 98 A W E -gH 134 120D 17 22,-3.1 21,-2.5 -2,-0.4 22,-1.7 -0.956 19.7-163.6-109.7 126.3 42.5 54.5 78.7 99 99 A I E -gH 135 118D 0 35,-2.4 37,-0.6 -2,-0.5 19,-0.2 -0.867 14.1-115.1-120.0 150.1 42.4 54.7 82.5 100 100 A K > - 0 0 94 17,-2.6 4,-2.7 -2,-0.3 3,-0.4 -0.212 39.8 -92.1 -74.7 164.6 44.9 54.3 85.3 101 101 A P H > S+ 0 0 102 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.813 123.6 49.0 -42.8 -48.5 45.1 51.6 88.2 102 102 A G H > S+ 0 0 56 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.928 115.0 43.6 -63.0 -46.0 43.1 53.7 90.6 103 103 A A H > S+ 0 0 12 -3,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.833 110.2 57.6 -67.5 -36.5 40.3 54.5 88.2 104 104 A E H X S+ 0 0 51 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.935 107.0 47.2 -61.7 -45.7 40.3 50.9 86.9 105 105 A Q H X S+ 0 0 95 -4,-2.1 4,-0.6 1,-0.2 -2,-0.2 0.938 114.7 46.3 -61.9 -45.0 39.6 49.6 90.4 106 106 A S H <>S+ 0 0 39 -4,-1.8 5,-2.9 1,-0.2 3,-0.4 0.850 112.7 51.0 -65.6 -34.9 36.8 52.1 90.9 107 107 A F H ><5S+ 0 0 0 -4,-2.5 3,-2.1 1,-0.2 -1,-0.2 0.892 105.1 55.2 -70.6 -40.4 35.4 51.4 87.4 108 108 A L H 3<5S+ 0 0 45 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.640 107.4 52.0 -68.3 -14.0 35.3 47.6 88.1 109 109 A Y T 3<5S- 0 0 173 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.234 129.5 -97.8-102.3 9.8 33.2 48.4 91.1 110 110 A G T < 5S+ 0 0 27 -3,-2.1 -3,-0.2 1,-0.2 55,-0.2 0.518 78.3 130.7 91.6 6.6 30.8 50.5 89.1 111 111 A N < - 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0 0 34 -26,-2.5 3,-0.5 -2,-0.3 28,-0.1 -0.202 51.0 -99.6 -54.7 140.3 40.7 59.5 71.6 123 123 A E S S+ 0 0 152 1,-0.2 3,-0.1 27,-0.1 -1,-0.1 -0.158 101.1 18.9 -59.9 154.3 40.9 62.8 69.8 124 124 A N S S+ 0 0 115 1,-0.2 2,-0.7 -3,-0.1 -1,-0.2 0.888 77.6 162.5 49.2 48.0 37.8 64.7 68.9 125 125 A T - 0 0 1 -3,-0.5 25,-2.4 -4,-0.1 26,-0.3 -0.883 29.2-143.6 -96.6 117.3 35.6 62.8 71.4 126 126 A S > - 0 0 67 -2,-0.7 3,-1.5 23,-0.2 20,-0.2 -0.266 28.0 -81.8 -77.5 167.1 32.5 64.9 71.9 127 127 A Q T 3 S+ 0 0 89 1,-0.3 20,-0.2 20,-0.1 -1,-0.1 -0.480 116.7 14.6 -69.6 138.1 30.6 65.3 75.2 128 128 A Y T 3 S+ 0 0 151 18,-2.4 -1,-0.3 1,-0.3 2,-0.2 0.505 88.0 151.4 75.0 5.3 28.3 62.4 75.8 129 129 A Q < - 0 0 49 -3,-1.5 17,-2.3 19,-0.1 2,-0.4 -0.481 53.0-113.4 -67.5 137.2 30.0 60.3 73.2 130 130 A G E - J 0 145D 4 -112,-0.9 -35,-0.3 15,-0.2 2,-0.3 -0.598 44.7-175.1 -73.6 124.6 29.7 56.6 74.0 131 131 A V E - J 0 144D 0 13,-3.1 13,-3.3 -2,-0.4 2,-0.5 -0.829 28.4-127.6-123.3 161.4 33.2 55.2 74.7 132 132 A V E -gJ 96 143D 0 -37,-1.6 -35,-1.9 -2,-0.3 2,-0.5 -0.941 28.8-139.4-107.2 124.2 34.9 51.9 75.4 133 133 A V E -gJ 97 142D 0 9,-2.9 8,-2.8 -2,-0.5 9,-1.3 -0.759 23.1-175.4 -90.4 123.7 37.0 52.0 78.6 134 134 A Y E -gJ 98 140D 13 -37,-3.3 -35,-2.4 -2,-0.5 2,-0.1 -0.739 24.0-119.7-114.1 164.6 40.4 50.2 78.6 135 135 A S E > -g 99 0D 3 4,-1.7 3,-1.8 -2,-0.3 -35,-0.1 -0.426 42.8 -98.1 -89.7 172.5 43.1 49.6 81.1 136 136 A X T 3 S+ 0 0 116 -37,-0.6 -36,-0.1 1,-0.3 -1,-0.1 0.637 126.4 63.2 -68.3 -12.7 46.6 50.9 80.5 137 137 A A T 3 S- 0 0 77 2,-0.1 -1,-0.3 0, 0.0 -39,-0.0 0.232 121.0-110.9 -92.7 10.8 47.5 47.5 79.2 138 138 A D S < S+ 0 0 95 -3,-1.8 -2,-0.1 1,-0.2 -40,-0.0 0.815 70.2 141.0 65.5 35.5 44.9 48.1 76.5 139 139 A I - 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0 0 19 -2,-0.3 4,-2.3 1,-0.1 -23,-0.2 -0.384 42.4-104.1 -77.2 161.3 34.9 66.5 75.4 150 150 A T H > S+ 0 0 17 -25,-2.4 4,-0.7 1,-0.2 -1,-0.1 0.853 125.5 49.6 -53.9 -32.1 38.5 65.5 74.8 151 151 A Q H >> S+ 0 0 157 -26,-0.3 4,-1.0 1,-0.2 3,-0.9 0.938 111.7 45.3 -72.2 -48.8 39.4 69.2 74.7 152 152 A D H 3> S+ 0 0 82 1,-0.2 4,-0.7 2,-0.2 -2,-0.2 0.723 102.0 69.6 -68.3 -20.8 37.5 70.1 78.0 153 153 A C H 3< S+ 0 0 3 -4,-2.3 3,-0.2 1,-0.2 -1,-0.2 0.813 96.9 51.5 -67.3 -30.0 39.1 67.0 79.7 154 154 A R H << S+ 0 0 218 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.925 108.9 49.8 -70.7 -44.5 42.5 68.6 79.6 155 155 A K H < S+ 0 0 182 -4,-1.0 -1,-0.2 2,-0.1 -2,-0.2 0.540 93.4 100.7 -73.1 -9.2 41.3 71.9 81.2 156 156 A V S < S- 0 0 34 -4,-0.7 6,-0.0 -3,-0.2 -3,-0.0 -0.380 77.0-103.9 -85.2 157.6 39.4 70.2 84.1 157 157 A D > - 0 0 88 1,-0.1 3,-3.5 -2,-0.1 -42,-0.4 -0.561 35.7-109.8 -78.7 138.8 40.5 69.7 87.8 158 158 A P T 3 S+ 0 0 75 0, 0.0 -42,-2.1 0, 0.0 -41,-0.3 0.666 116.4 56.4 -38.4 -29.5 41.6 66.1 88.9 159 159 A X T 3 S+ 0 0 157 -44,-0.2 2,-0.1 -45,-0.2 -2,-0.0 0.463 85.6 107.7 -88.1 0.2 38.5 65.6 90.9 160 160 A A S < S- 0 0 12 -3,-3.5 -45,-2.6 1,-0.1 2,-0.4 -0.444 76.3-110.9 -79.1 152.2 36.2 66.2 88.0 161 161 A I E +I 114 0D 42 -47,-0.2 -47,-0.2 1,-0.1 3,-0.1 -0.683 37.5 168.5 -83.7 130.7 34.3 63.4 86.3 162 162 A V E + 0 0 1 -49,-2.4 -15,-2.1 -2,-0.4 -14,-0.7 0.542 67.3 29.2-117.0 -14.6 35.4 62.6 82.8 163 163 A V E -IK 113 146D 1 -50,-1.3 -50,-2.6 -17,-0.3 2,-0.3 -0.909 68.7-143.6-151.5 120.6 33.7 59.3 82.1 164 164 A F E - 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