==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 27-JUL-03 1Q2Y . COMPND 2 MOLECULE: SIMILAR TO HYPOTHETICAL PROTEINS; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR A.A.FEDOROV,U.A.RAMAGOPAL,E.V.FEDOROV,R.THIRUMURUHAN, . 140 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7816.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 25.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 . 8 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.3 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 0 1 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 2 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 0 111 0, 0.0 2,-0.4 0, 0.0 48,-0.2 0.000 360.0 360.0 360.0 126.7 19.6 44.6 31.4 2 2 A K E -A 48 0A 133 46,-2.8 46,-3.2 48,-0.1 2,-0.3 -0.984 360.0-148.0-137.2 124.3 19.9 45.8 27.8 3 3 A A E +A 47 0A 24 -2,-0.4 2,-0.3 44,-0.3 44,-0.2 -0.704 21.8 179.6 -90.5 140.3 21.3 43.8 24.8 4 4 A V E -A 46 0A 39 42,-2.9 42,-2.7 -2,-0.3 2,-0.7 -0.998 34.8-118.4-143.6 143.9 23.1 45.6 22.0 5 5 A I E -A 45 0A 65 -2,-0.3 2,-0.6 40,-0.2 40,-0.3 -0.737 39.1-133.5 -80.6 115.3 24.8 44.7 18.7 6 6 A A E +A 44 0A 6 38,-1.9 38,-0.5 -2,-0.7 -1,-0.0 -0.620 50.0 140.8 -76.7 115.9 28.4 45.8 19.3 7 7 A K + 0 0 147 -2,-0.6 -1,-0.2 36,-0.1 2,-0.1 0.616 50.0 66.1-125.2 -30.4 29.7 47.8 16.4 8 8 A N S > S- 0 0 80 1,-0.0 4,-2.0 0, 0.0 5,-0.3 -0.300 92.1 -92.4 -93.5 179.7 31.8 50.7 17.8 9 9 A E H > S+ 0 0 120 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.934 120.3 41.0 -57.0 -54.5 35.1 50.8 19.7 10 10 A E H > S+ 0 0 106 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.884 114.5 51.6 -66.3 -38.3 33.8 50.8 23.2 11 11 A Q H > S+ 0 0 42 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.888 113.1 44.1 -66.3 -40.3 31.0 48.2 22.6 12 12 A L H X S+ 0 0 53 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.851 110.7 55.4 -73.5 -33.2 33.4 45.7 21.0 13 13 A K H X S+ 0 0 111 -4,-2.0 4,-1.4 -5,-0.3 -2,-0.2 0.908 108.6 48.9 -63.2 -41.1 36.0 46.4 23.7 14 14 A D H X S+ 0 0 40 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.872 107.8 55.2 -65.7 -36.2 33.3 45.5 26.3 15 15 A A H X S+ 0 0 4 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.918 111.8 41.8 -63.7 -44.6 32.4 42.3 24.4 16 16 A F H X S+ 0 0 48 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.719 109.1 59.1 -76.9 -20.8 36.0 41.0 24.5 17 17 A Y H X S+ 0 0 116 -4,-1.4 4,-2.0 -5,-0.2 -1,-0.2 0.908 108.0 47.2 -70.4 -41.0 36.5 42.1 28.1 18 18 A V H X S+ 0 0 1 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.886 112.1 49.0 -67.2 -38.2 33.5 39.8 28.9 19 19 A R H X S+ 0 0 10 -4,-1.6 4,-2.2 1,-0.2 5,-0.4 0.869 109.6 52.1 -70.9 -33.3 34.9 37.0 26.9 20 20 A E H X>S+ 0 0 67 -4,-1.9 5,-2.0 1,-0.2 4,-1.9 0.909 104.8 58.5 -65.9 -39.6 38.3 37.4 28.6 21 21 A E H <>S+ 0 0 40 -4,-2.0 5,-2.3 3,-0.2 6,-0.2 0.924 114.3 34.5 -53.5 -51.8 36.6 37.2 32.0 22 22 A V H <>S+ 0 0 4 -4,-1.6 5,-1.4 3,-0.2 -2,-0.2 0.955 126.7 34.8 -72.8 -53.1 35.1 33.8 31.3 23 23 A F H <5S+ 0 0 2 -4,-2.2 6,-1.9 3,-0.2 5,-0.5 0.921 133.1 21.4 -71.5 -44.7 37.8 32.0 29.2 24 24 A V T <5S+ 0 0 31 -4,-1.9 -3,-0.2 -5,-0.4 -2,-0.1 0.947 128.6 35.8 -90.2 -60.3 40.9 33.5 30.8 25 25 A K T - 0 0 86 0, 0.0 3,-2.5 0, 0.0 4,-0.4 -0.210 53.7 -80.9 -53.1 141.3 46.2 31.3 28.1 31 31 A A T 3 S+ 0 0 71 1,-0.3 3,-0.4 2,-0.1 -6,-0.1 0.564 116.7 5.7 -5.2 -85.6 45.9 35.1 27.6 32 32 A E T > S+ 0 0 142 1,-0.2 3,-1.2 2,-0.1 -1,-0.3 0.045 90.1 108.0-108.0 30.3 44.5 35.5 24.1 33 33 A E T < S+ 0 0 124 -3,-2.5 -1,-0.2 1,-0.2 -2,-0.1 0.591 71.3 77.4 -75.4 -7.5 43.8 31.9 23.0 34 34 A E T 3 S+ 0 0 9 -4,-0.4 2,-0.4 -3,-0.4 -1,-0.2 0.574 83.5 71.8 -75.1 -15.2 40.2 33.1 23.5 35 35 A I < - 0 0 76 -3,-1.2 2,-0.2 2,-0.0 -3,-0.0 -0.898 64.5-174.8-110.5 133.6 40.2 35.1 20.2 36 36 A D > - 0 0 39 -2,-0.4 3,-0.9 94,-0.0 -2,-0.0 -0.526 41.4 -93.2-117.7-174.0 40.1 33.4 16.8 37 37 A E T 3 S+ 0 0 180 1,-0.2 3,-0.1 -2,-0.2 4,-0.1 0.338 111.3 68.4 -81.7 7.3 40.3 34.3 13.1 38 38 A L T >> + 0 0 45 1,-0.1 3,-0.7 2,-0.1 4,-0.6 0.359 64.5 101.0-107.8 4.4 36.5 34.6 12.7 39 39 A E G X4 S+ 0 0 18 -3,-0.9 3,-0.8 1,-0.2 -1,-0.1 0.877 83.4 48.1 -58.2 -41.8 35.8 37.7 14.8 40 40 A N G 34 S+ 0 0 170 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.704 110.5 52.4 -74.4 -17.4 35.5 40.0 11.8 41 41 A E G <4 S+ 0 0 137 -3,-0.7 20,-0.3 -4,-0.1 2,-0.3 0.471 103.5 74.0 -93.4 -4.5 33.1 37.6 10.0 42 42 A S S << S- 0 0 15 -3,-0.8 2,-0.5 -4,-0.6 18,-0.2 -0.711 77.4-126.6-108.9 160.4 30.8 37.4 13.0 43 43 A E E - B 0 59A 52 16,-2.7 16,-1.7 -2,-0.3 2,-0.4 -0.903 28.6-145.8-104.9 133.7 28.3 39.7 14.6 44 44 A H E -AB 6 58A 14 -38,-0.5 -38,-1.9 -2,-0.5 2,-0.4 -0.803 11.1-164.3-106.9 142.6 28.8 40.4 18.3 45 45 A I E -AB 5 57A 4 12,-2.6 12,-1.7 -2,-0.4 2,-0.4 -0.967 3.0-170.1-124.8 139.6 26.2 41.1 21.0 46 46 A V E -AB 4 56A 0 -42,-2.7 -42,-2.9 -2,-0.4 2,-0.5 -0.974 11.7-148.3-128.0 140.5 26.8 42.6 24.5 47 47 A V E -AB 3 55A 0 8,-2.4 7,-3.0 -2,-0.4 8,-1.0 -0.935 18.1-163.7-109.8 127.8 24.4 42.7 27.4 48 48 A Y E -AB 2 53A 35 -46,-3.2 -46,-2.8 -2,-0.5 2,-0.5 -0.854 20.7-163.3-113.0 148.0 24.6 45.7 29.7 49 49 A D E > S- B 0 52A 79 3,-2.4 3,-1.6 -2,-0.3 2,-0.3 -0.931 83.8 -43.3-122.8 98.2 23.3 46.4 33.2 50 50 A G T 3 S- 0 0 68 -2,-0.5 -48,-0.1 1,-0.3 -2,-0.0 -0.628 122.6 -30.7 74.5-132.3 23.7 50.1 33.4 51 51 A E T 3 S+ 0 0 186 -2,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.410 117.8 101.9 -99.5 4.1 27.1 50.8 31.9 52 52 A K E < S-B 49 0A 110 -3,-1.6 -3,-2.4 2,-0.0 2,-0.5 -0.732 71.6-132.0 -90.3 128.4 28.6 47.5 33.1 53 53 A P E +B 48 0A 19 0, 0.0 -5,-0.2 0, 0.0 3,-0.1 -0.683 32.7 167.2 -79.3 125.3 28.9 44.7 30.5 54 54 A V E + 0 0 0 -7,-3.0 20,-0.3 -2,-0.5 2,-0.3 0.371 57.8 20.2-120.3 3.3 27.5 41.5 32.0 55 55 A G E +B 47 0A 0 -8,-1.0 -8,-2.4 18,-0.1 2,-0.3 -0.974 54.8 179.5-167.3 154.7 27.3 39.2 28.9 56 56 A A E +BC 46 72A 5 16,-1.8 16,-3.2 -2,-0.3 2,-0.3 -0.993 7.9 154.4-157.9 158.2 28.5 38.6 25.4 57 57 A G E -B 45 0A 4 -12,-1.7 -12,-2.6 -2,-0.3 2,-0.3 -0.965 20.5-140.3-170.7 173.8 28.2 36.2 22.4 58 58 A R E -BC 44 69A 1 11,-1.9 11,-2.8 -2,-0.3 2,-0.3 -0.966 9.0-170.0-146.9 161.5 28.6 36.0 18.6 59 59 A W E +BC 43 68A 19 -16,-1.7 -16,-2.7 -2,-0.3 2,-0.3 -0.977 3.9 178.6-149.3 157.9 26.9 34.5 15.6 60 60 A R E - C 0 67A 37 7,-1.4 7,-3.5 -2,-0.3 2,-0.4 -0.972 37.1 -97.3-156.7 156.6 27.6 34.0 11.9 61 61 A M E + C 0 66A 78 -2,-0.3 2,-0.3 -20,-0.3 5,-0.2 -0.649 42.0 173.6 -81.2 132.3 25.9 32.3 8.9 62 62 A K E > - C 0 65A 96 3,-2.7 3,-2.1 -2,-0.4 -2,-0.0 -0.910 67.3 -25.6-145.3 112.9 27.2 28.8 8.2 63 63 A D T 3 S- 0 0 141 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.882 124.7 -50.9 50.8 44.4 25.6 26.6 5.5 64 64 A G T 3 S+ 0 0 42 1,-0.3 36,-2.2 35,-0.0 -1,-0.3 0.286 120.5 104.2 82.0 -12.7 22.2 28.4 5.8 65 65 A Y E < S-C 62 0A 75 -3,-2.1 -3,-2.7 34,-0.2 2,-0.7 -0.597 76.0-117.6 -98.1 162.4 22.2 28.0 9.6 66 66 A G E -Cd 61 102A 0 35,-2.4 37,-2.2 -5,-0.2 2,-0.7 -0.896 29.9-150.8 -98.4 116.3 22.8 30.7 12.2 67 67 A K E -Cd 60 103A 17 -7,-3.5 -7,-1.4 -2,-0.7 2,-0.5 -0.815 8.6-161.4 -94.9 116.2 25.9 29.5 14.2 68 68 A L E +Cd 59 104A 0 35,-2.7 37,-1.9 -2,-0.7 2,-0.3 -0.825 19.1 169.8 -97.8 130.0 25.9 30.8 17.8 69 69 A E E +C 58 0A 5 -11,-2.8 -11,-1.9 -2,-0.5 37,-0.1 -0.937 42.0 16.5-142.2 162.6 29.2 30.7 19.6 70 70 A R E - 0 0 10 -2,-0.3 2,-0.7 35,-0.2 -1,-0.2 0.881 60.0-173.4 45.2 54.7 31.1 31.8 22.7 71 71 A I E - 0 0 11 34,-0.4 2,-0.5 -14,-0.1 -14,-0.2 -0.690 11.5-169.5 -77.8 115.7 28.2 32.7 24.9 72 72 A C E +C 56 0A 1 -16,-3.2 -16,-1.8 -2,-0.7 2,-0.4 -0.949 23.3 164.3-120.6 122.9 29.8 34.2 27.9 73 73 A V - 0 0 29 -2,-0.5 -18,-0.1 -18,-0.2 5,-0.1 -0.961 33.8-131.2-132.4 111.5 28.3 35.1 31.3 74 74 A L > - 0 0 12 -2,-0.4 3,-2.2 -20,-0.3 -52,-0.1 -0.240 25.3-107.2 -64.1 153.2 30.7 35.7 34.2 75 75 A K G > S+ 0 0 116 1,-0.3 3,-1.9 2,-0.2 4,-0.3 0.818 114.1 66.0 -45.4 -45.2 30.1 34.0 37.6 76 76 A S G 3 S+ 0 0 85 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.745 111.0 36.5 -53.7 -25.9 29.0 37.2 39.3 77 77 A H G X >S+ 0 0 34 -3,-2.2 3,-1.1 1,-0.1 5,-0.7 0.059 77.5 114.8-119.5 28.1 25.9 37.3 37.1 78 78 A R T < 5S+ 0 0 163 -3,-1.9 3,-0.4 1,-0.2 5,-0.2 0.804 85.4 40.5 -67.1 -30.6 25.0 33.6 36.7 79 79 A S T 3 5S+ 0 0 127 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.162 94.2 87.2-104.2 20.0 21.7 34.0 38.5 80 80 A A T < 5S- 0 0 36 -3,-1.1 -1,-0.2 0, 0.0 -2,-0.1 0.445 100.6-113.6 -96.0 -2.7 20.8 37.3 36.9 81 81 A G T >5S+ 0 0 48 -3,-0.4 4,-1.1 -4,-0.2 -3,-0.1 0.702 73.6 134.4 79.1 19.7 19.1 35.9 33.8 82 82 A V H >< + 0 0 1 -5,-0.7 4,-2.3 1,-0.2 5,-0.2 0.815 63.0 66.9 -70.2 -29.0 21.7 37.2 31.4 83 83 A G H > S+ 0 0 18 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.932 100.9 43.8 -58.2 -51.6 21.8 33.8 29.7 84 84 A G H > S+ 0 0 24 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.851 112.8 54.4 -64.2 -33.3 18.2 33.9 28.3 85 85 A I H X S+ 0 0 43 -4,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.911 109.9 44.6 -67.9 -43.1 18.7 37.5 27.2 86 86 A I H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.953 113.9 50.1 -65.5 -49.7 21.9 36.8 25.1 87 87 A M H X S+ 0 0 2 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.903 112.3 46.3 -53.8 -48.3 20.4 33.7 23.5 88 88 A K H X S+ 0 0 142 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.876 112.8 50.5 -64.3 -39.4 17.2 35.5 22.5 89 89 A A H X S+ 0 0 20 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.929 112.2 47.2 -65.4 -44.9 19.2 38.4 21.1 90 90 A L H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.927 112.3 48.6 -62.5 -46.4 21.5 36.1 19.1 91 91 A E H X S+ 0 0 34 -4,-2.7 4,-2.7 -5,-0.2 -1,-0.2 0.921 112.9 49.3 -60.4 -42.4 18.6 34.1 17.7 92 92 A K H X S+ 0 0 147 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.946 113.1 45.3 -61.7 -49.9 16.8 37.4 16.8 93 93 A A H X S+ 0 0 11 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.903 114.0 49.4 -61.4 -42.8 19.9 38.8 15.0 94 94 A A H <>S+ 0 0 0 -4,-2.8 5,-2.0 2,-0.2 -1,-0.2 0.925 111.0 50.0 -62.3 -45.6 20.6 35.6 13.2 95 95 A A H ><5S+ 0 0 52 -4,-2.7 3,-2.3 1,-0.2 -2,-0.2 0.943 110.3 48.7 -58.3 -51.3 17.0 35.3 12.0 96 96 A D H 3<5S+ 0 0 128 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.815 105.3 61.2 -58.9 -30.1 17.0 38.9 10.7 97 97 A G T 3<5S- 0 0 42 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.500 127.8-100.3 -75.6 -3.1 20.2 38.0 9.0 98 98 A G T < 5 + 0 0 58 -3,-2.3 -3,-0.2 1,-0.2 -2,-0.2 0.734 65.6 163.3 91.4 25.4 18.3 35.4 7.1 99 99 A A < - 0 0 21 -5,-2.0 2,-0.5 -8,-0.1 -34,-0.2 -0.421 29.1-151.4 -77.5 152.4 19.4 32.3 9.1 100 100 A S - 0 0 85 -36,-2.2 -1,-0.0 1,-0.3 2,-0.0 -0.844 65.4 -23.9-127.0 93.3 17.5 29.0 8.9 101 101 A G S S- 0 0 14 -2,-0.5 -35,-2.4 39,-0.2 2,-0.4 -0.085 77.6 -97.5 89.6 164.5 17.7 27.1 12.1 102 102 A F E -dE 66 139A 20 37,-3.1 37,-2.3 -37,-0.2 2,-0.5 -0.972 22.6-166.8-129.4 139.1 20.4 27.4 14.8 103 103 A I E -dE 67 138A 27 -37,-2.2 -35,-2.7 -2,-0.4 2,-0.4 -0.988 19.2-165.3-120.2 129.0 23.5 25.5 15.6 104 104 A L E -dE 68 137A 0 33,-2.9 33,-3.1 -2,-0.5 2,-0.8 -0.951 22.9-148.5-126.5 137.0 25.2 26.1 18.9 105 105 A N E - E 0 136A 11 -37,-1.9 -34,-0.4 -2,-0.4 2,-0.4 -0.881 33.0-172.0 -97.3 110.5 28.5 25.4 20.5 106 106 A A E - E 0 135A 0 29,-2.8 29,-2.4 -2,-0.8 2,-0.1 -0.867 30.0-113.8-111.9 140.5 27.7 24.9 24.2 107 107 A Q E > - E 0 134A 32 -2,-0.4 3,-2.1 27,-0.2 4,-0.4 -0.499 38.6-117.9 -63.9 137.0 30.0 24.5 27.2 108 108 A T G > S+ 0 0 38 25,-1.7 3,-1.3 1,-0.3 -1,-0.1 0.857 112.9 52.9 -47.9 -42.9 29.4 21.0 28.4 109 109 A Q G 3 S+ 0 0 128 1,-0.3 -1,-0.3 24,-0.3 4,-0.2 0.628 104.1 57.7 -70.8 -13.7 28.1 22.2 31.8 110 110 A A G <> S+ 0 0 21 -3,-2.1 4,-1.8 1,-0.2 -1,-0.3 0.421 74.6 99.9 -96.8 0.5 25.6 24.5 30.2 111 111 A V H <> S+ 0 0 11 -3,-1.3 4,-2.0 -4,-0.4 5,-0.2 0.892 77.0 56.4 -54.2 -45.1 23.8 21.8 28.2 112 112 A P H > S+ 0 0 91 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.924 106.5 51.3 -53.6 -47.1 20.9 21.6 30.7 113 113 A F H >> S+ 0 0 76 -3,-0.2 3,-0.8 1,-0.2 4,-0.6 0.946 109.1 48.9 -55.5 -52.3 20.2 25.3 30.3 114 114 A Y H ><>S+ 0 0 8 -4,-1.8 5,-2.2 1,-0.3 3,-0.9 0.828 104.7 58.5 -61.6 -31.0 20.1 25.1 26.5 115 115 A K H ><5S+ 0 0 124 -4,-2.0 3,-1.5 1,-0.3 -1,-0.3 0.865 100.0 59.2 -64.8 -32.2 17.7 22.1 26.6 116 116 A K H <<5S+ 0 0 163 -4,-1.4 -1,-0.3 -3,-0.8 -2,-0.2 0.717 105.7 50.2 -66.5 -21.0 15.4 24.4 28.6 117 117 A H T <<5S- 0 0 63 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.088 130.8 -88.0-106.9 23.7 15.4 26.7 25.5 118 118 A G T < 5S+ 0 0 42 -3,-1.5 2,-0.3 1,-0.3 22,-0.3 0.606 80.8 138.5 86.4 13.1 14.6 24.1 22.9 119 119 A Y < - 0 0 4 -5,-2.2 2,-0.4 -6,-0.1 -1,-0.3 -0.708 32.5-163.0 -95.2 143.3 18.1 22.9 22.0 120 120 A R E -F 138 0A 196 18,-2.1 18,-2.3 -2,-0.3 2,-0.1 -0.959 31.1-102.0-124.0 142.7 19.0 19.2 21.5 121 121 A V E -F 137 0A 53 -2,-0.4 16,-0.3 16,-0.2 3,-0.1 -0.402 29.0-167.4 -61.2 132.5 22.4 17.6 21.5 122 122 A L S S+ 0 0 87 14,-3.1 2,-0.3 1,-0.4 15,-0.2 0.770 71.9 8.7 -92.4 -32.9 23.5 17.1 17.9 123 123 A S - 0 0 59 13,-1.0 13,-0.4 2,-0.1 -1,-0.4 -0.992 57.5-140.7-150.8 143.9 26.5 14.8 18.7 124 124 A E S S+ 0 0 188 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.1 0.540 73.8 107.5 -80.2 -8.3 27.7 13.1 21.9 125 125 A K - 0 0 151 11,-0.1 11,-0.4 1,-0.0 2,-0.2 -0.613 63.0-145.5 -77.7 120.2 31.3 13.9 20.8 126 126 A E - 0 0 96 -2,-0.5 2,-0.3 9,-0.1 9,-0.2 -0.550 20.9-179.5 -83.0 149.3 32.9 16.6 23.0 127 127 A F E -G 134 0A 68 7,-2.0 7,-2.8 -2,-0.2 2,-0.5 -0.966 30.2-108.7-145.8 159.3 35.4 19.0 21.4 128 128 A L E +G 133 0A 118 -2,-0.3 7,-0.0 5,-0.2 -2,-0.0 -0.782 29.3 176.1 -92.1 130.7 37.5 22.0 22.5 129 129 A D S S- 0 0 36 3,-2.2 -1,-0.2 -2,-0.5 -22,-0.0 0.875 86.8 -1.0 -95.5 -63.7 36.4 25.4 21.2 130 130 A A S S- 0 0 6 2,-0.3 -97,-0.1 -94,-0.0 -1,-0.1 -0.474 129.7 -64.0-121.9 55.0 38.8 27.8 22.8 131 131 A G S S+ 0 0 50 1,-0.2 -3,-0.1 -102,-0.1 -97,-0.1 0.458 116.0 109.4 77.6 1.1 40.7 25.2 24.7 132 132 A I S S- 0 0 22 -105,-0.0 -3,-2.2 -103,-0.0 -2,-0.3 -0.896 77.6-101.6-116.8 141.0 37.5 24.5 26.6 133 133 A P E + G 0 128A 50 0, 0.0 -25,-1.7 0, 0.0 2,-0.3 -0.366 49.2 165.1 -61.1 123.3 35.1 21.4 26.4 134 134 A H E -EG 107 127A 2 -7,-2.8 -7,-2.0 -27,-0.3 2,-0.3 -0.859 26.8-150.2-134.1 167.3 31.9 22.0 24.4 135 135 A L E -E 106 0A 18 -29,-2.4 -29,-2.8 -2,-0.3 2,-0.4 -0.966 25.5-120.9-135.1 147.4 29.1 19.9 22.8 136 136 A Q E -E 105 0A 54 -13,-0.4 -14,-3.1 -11,-0.4 -13,-1.0 -0.804 32.5-178.5 -98.4 134.7 27.2 21.0 19.6 137 137 A M E -EF 104 121A 0 -33,-3.1 -33,-2.9 -2,-0.4 2,-0.3 -0.808 11.2-147.4-125.8 164.9 23.5 21.5 19.7 138 138 A M E -EF 103 120A 35 -18,-2.3 -18,-2.1 -2,-0.3 2,-0.4 -0.967 8.9-171.5-136.9 153.4 20.7 22.4 17.3 139 139 A K E E 102 0A 47 -37,-2.3 -37,-3.1 -2,-0.3 -20,-0.1 -0.978 360.0 360.0-143.0 124.4 17.4 24.2 17.3 140 140 A D 0 0 169 -2,-0.4 -39,-0.2 -22,-0.3 -1,-0.1 0.912 360.0 360.0 -97.1 360.0 14.9 24.3 14.4