==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 27-MAY-09 2KJD . COMPND 2 MOLECULE: SODIUM/HYDROGEN EXCHANGE REGULATORY COFACTOR NHE- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.BHATTACHARYA,D.COWBURN,Z.BU . 128 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8688.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 60.2 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 . 25 19.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 2 1.6 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 . 15 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 1 0 0 0 1 1 0 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 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 . 1 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 89 0, 0.0 2,-0.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-165.7 -14.8 -13.9 6.3 2 2 A I + 0 0 179 3,-0.0 0, 0.0 2,-0.0 0, 0.0 -0.371 360.0 146.8 -94.0 52.7 -14.8 -16.3 3.3 3 3 A D > - 0 0 85 -2,-0.9 3,-1.6 1,-0.1 4,-0.2 -0.791 50.9-139.2 -93.0 130.8 -15.3 -13.5 0.8 4 4 A P T 3 S+ 0 0 90 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.636 104.9 43.7 -64.0 -13.4 -13.7 -13.9 -2.6 5 5 A F T > S+ 0 0 136 1,-0.1 3,-1.5 2,-0.1 -3,-0.0 0.348 83.7 93.6-113.3 4.4 -12.7 -10.2 -2.6 6 6 A T T < S+ 0 0 30 -3,-1.6 -1,-0.1 1,-0.3 107,-0.1 0.489 72.5 74.2 -77.3 0.3 -11.5 -9.9 1.0 7 7 A M T 3 + 0 0 134 -4,-0.2 2,-1.7 1,-0.2 -1,-0.3 0.452 67.4 95.8 -89.4 -1.8 -8.0 -10.6 -0.3 8 8 A L < + 0 0 29 -3,-1.5 -1,-0.2 84,-0.1 -3,-0.0 -0.392 62.0 121.1 -85.5 59.3 -7.9 -7.1 -1.7 9 9 A R - 0 0 116 -2,-1.7 81,-0.2 1,-0.1 100,-0.1 -0.925 61.8-110.0-129.4 149.0 -6.1 -5.8 1.4 10 10 A P - 0 0 6 0, 0.0 2,-0.4 0, 0.0 79,-0.2 -0.038 25.1-134.1 -70.4 174.5 -2.7 -4.1 1.9 11 11 A R E -A 88 0A 77 77,-1.8 77,-1.8 39,-0.1 2,-0.8 -0.991 7.7-133.0-134.2 140.5 0.4 -5.5 3.5 12 12 A L E -A 87 0A 57 -2,-0.4 2,-0.7 75,-0.2 75,-0.2 -0.839 22.3-155.4 -95.2 110.1 2.7 -4.0 6.1 13 13 A C E -A 86 0A 0 73,-3.7 73,-2.8 -2,-0.8 2,-0.6 -0.753 7.7-167.9 -89.8 116.2 6.3 -4.6 5.0 14 14 A T E +A 85 0A 70 -2,-0.7 2,-0.4 35,-0.3 71,-0.2 -0.920 15.4 168.3-107.4 118.8 8.7 -4.6 7.9 15 15 A M E -A 84 0A 3 69,-2.6 69,-2.9 -2,-0.6 2,-0.3 -0.993 21.1-156.6-137.4 133.3 12.4 -4.4 6.8 16 16 A K E -A 83 0A 124 -2,-0.4 2,-0.5 67,-0.3 67,-0.3 -0.813 43.1 -90.8-103.6 147.0 15.6 -3.8 8.6 17 17 A K - 0 0 94 65,-3.6 5,-0.2 -2,-0.3 66,-0.0 -0.436 51.1-175.2 -57.3 110.3 18.8 -2.5 7.0 18 18 A G + 0 0 47 3,-1.5 -1,-0.1 -2,-0.5 4,-0.1 0.948 63.5 0.6 -78.0 -94.2 20.5 -5.7 5.9 19 19 A P S S- 0 0 115 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 1.000 135.6 -42.9 -60.6 -72.9 23.9 -5.4 4.4 20 20 A S S S- 0 0 123 2,-0.1 2,-0.3 1,-0.0 -3,-0.1 0.087 122.7 -12.7-146.2 20.3 24.4 -1.6 4.5 21 21 A G S S- 0 0 23 -5,-0.1 -3,-1.5 61,-0.0 2,-0.2 -0.942 87.7 -56.9 174.5-156.8 21.0 -0.5 3.4 22 22 A Y - 0 0 60 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.1 -0.696 36.5-129.2-112.0 168.2 17.8 -1.7 1.8 23 23 A G + 0 0 15 -2,-0.2 18,-2.8 18,-0.1 2,-0.3 -0.566 65.6 85.2-124.2 70.5 17.2 -3.4 -1.5 24 24 A F E -B 40 0A 42 -2,-0.4 2,-0.4 16,-0.3 16,-0.2 -0.978 56.7-136.9-155.8 163.1 14.5 -1.7 -3.5 25 25 A N E -B 39 0A 65 14,-2.9 13,-2.1 -2,-0.3 14,-1.4 -0.996 15.7-152.0-129.1 129.8 14.0 1.2 -5.9 26 26 A L E -B 37 0A 28 -2,-0.4 2,-0.5 11,-0.2 11,-0.2 -0.758 5.0-154.5 -99.9 144.1 11.2 3.6 -5.8 27 27 A H E -B 36 0A 64 9,-2.8 9,-2.4 -2,-0.3 2,-0.5 -0.980 6.8-145.8-121.5 130.2 9.8 5.5 -8.8 28 28 A S E -B 35 0A 59 -2,-0.5 2,-0.2 7,-0.2 7,-0.2 -0.825 19.5-136.0 -93.7 124.9 8.0 8.8 -8.6 29 29 A D - 0 0 42 5,-0.9 5,-0.2 -2,-0.5 -2,-0.0 -0.568 2.3-146.6 -86.2 145.4 5.2 9.2 -11.1 30 30 A K S S+ 0 0 209 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.485 97.2 31.0 -91.1 -4.5 4.9 12.4 -13.0 31 31 A S S S+ 0 0 115 1,-0.3 -1,-0.1 2,-0.0 -2,-0.0 0.702 120.1 43.3-116.3 -48.9 1.1 12.2 -13.2 32 32 A K S S- 0 0 103 2,-0.1 -3,-0.4 1,-0.0 -1,-0.3 -0.887 83.9-123.6-108.0 132.6 -0.1 10.4 -10.1 33 33 A P + 0 0 88 0, 0.0 2,-0.1 0, 0.0 36,-0.1 -0.330 63.8 59.6 -75.2 154.0 1.5 11.2 -6.6 34 34 A G S S- 0 0 8 34,-0.4 -5,-0.9 -5,-0.2 2,-0.5 -0.264 82.5 -77.0 112.9 159.7 3.2 8.7 -4.4 35 35 A Q E -B 28 0A 4 22,-0.4 22,-3.3 -7,-0.2 2,-0.4 -0.816 41.6-164.1 -97.5 128.3 6.1 6.3 -4.5 36 36 A F E -BC 27 56A 21 -9,-2.4 -9,-2.8 -2,-0.5 2,-0.8 -0.887 30.8-105.9-112.1 143.7 5.6 3.1 -6.5 37 37 A I E +B 26 0A 0 18,-3.2 17,-3.3 -2,-0.4 -11,-0.2 -0.551 38.1 177.3 -68.4 106.8 7.9 0.0 -6.2 38 38 A R E - 0 0 152 -13,-2.1 2,-0.3 -2,-0.8 -1,-0.2 0.929 67.5 -16.6 -75.5 -48.0 9.8 0.2 -9.5 39 39 A S E -B 25 0A 54 -14,-1.4 -14,-2.9 -3,-0.1 2,-0.4 -0.975 59.9-155.2-159.6 143.8 12.0 -2.8 -8.7 40 40 A V E -B 24 0A 26 -2,-0.3 -16,-0.3 -16,-0.2 13,-0.1 -0.943 22.8-121.4-123.8 145.2 12.9 -4.9 -5.6 41 41 A D > - 0 0 83 -18,-2.8 6,-0.8 -2,-0.4 3,-0.7 -0.784 14.3-148.8 -87.7 121.9 15.9 -7.0 -5.0 42 42 A P T 3 S+ 0 0 103 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.712 95.7 57.6 -62.3 -22.5 14.9 -10.6 -4.2 43 43 A D T 3 S+ 0 0 149 4,-0.1 -2,-0.0 -20,-0.0 0, 0.0 -0.360 96.6 83.3-105.4 50.3 18.0 -11.0 -2.0 44 44 A S S <> S- 0 0 18 -3,-0.7 4,-1.6 -2,-0.2 3,-0.4 -0.965 89.8-107.0-145.3 162.0 17.0 -8.2 0.3 45 45 A P H > S+ 0 0 28 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.693 113.1 69.3 -60.9 -18.4 14.8 -7.5 3.4 46 46 A A H >>S+ 0 0 0 2,-0.2 5,-1.9 1,-0.2 4,-1.0 0.964 102.5 38.7 -67.8 -52.4 12.5 -5.6 1.0 47 47 A E H 45S+ 0 0 49 -6,-0.8 3,-0.5 -3,-0.4 -1,-0.2 0.899 117.2 53.0 -64.8 -38.5 11.3 -8.6 -0.9 48 48 A A H <5S+ 0 0 89 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.885 105.8 53.0 -63.0 -39.4 11.2 -10.6 2.4 49 49 A S H <5S- 0 0 23 -4,-2.3 -35,-0.3 -5,-0.1 -1,-0.2 0.712 128.0 -99.3 -70.9 -19.8 9.1 -7.8 4.0 50 50 A G T <5 + 0 0 20 -4,-1.0 2,-1.2 -3,-0.5 -3,-0.2 0.790 59.8 165.4 105.2 39.1 6.6 -8.1 1.1 51 51 A L < - 0 0 0 -5,-1.9 2,-0.2 -6,-0.1 -1,-0.2 -0.735 19.5-166.2 -90.1 95.3 7.5 -5.2 -1.2 52 52 A R > - 0 0 93 -2,-1.2 3,-1.3 1,-0.1 -15,-0.3 -0.548 24.5-103.9 -85.2 146.2 5.8 -6.1 -4.4 53 53 A A T 3 S+ 0 0 27 1,-0.2 -15,-0.2 -2,-0.2 3,-0.1 -0.432 103.5 21.1 -71.0 142.8 6.6 -4.3 -7.7 54 54 A Q T 3 S+ 0 0 122 -17,-3.3 -1,-0.2 1,-0.3 2,-0.2 0.385 93.9 129.3 79.0 -0.0 4.1 -1.7 -9.0 55 55 A D < - 0 0 4 -3,-1.3 -18,-3.2 -18,-0.2 2,-0.4 -0.548 55.1-127.5 -81.7 150.5 2.7 -1.4 -5.4 56 56 A R E -CD 36 89A 17 33,-1.3 33,-0.9 -20,-0.2 2,-0.4 -0.804 13.7-117.6-104.6 142.8 2.4 2.1 -4.0 57 57 A I E + D 0 88A 3 -22,-3.3 -22,-0.4 -2,-0.4 31,-0.2 -0.639 41.0 159.9 -72.8 124.0 3.8 3.4 -0.7 58 58 A V E + 0 0 0 29,-3.3 7,-3.6 1,-0.4 2,-0.4 0.734 64.9 19.3-111.9 -48.3 0.8 4.5 1.5 59 59 A E E -ED 64 87A 9 28,-0.9 28,-3.2 5,-0.3 -1,-0.4 -0.950 59.2-168.7-125.7 146.4 2.3 4.5 5.0 60 60 A V E > S-ED 63 86A 0 3,-2.8 3,-1.5 -2,-0.4 26,-0.2 -0.973 77.9 -15.0-136.7 120.6 5.9 4.6 6.2 61 61 A N T 3 S- 0 0 57 24,-3.1 25,-0.1 -2,-0.4 3,-0.1 0.719 131.6 -51.4 62.2 23.1 6.8 3.9 9.8 62 62 A G T 3 S+ 0 0 41 23,-0.5 2,-0.5 1,-0.3 -1,-0.3 0.571 115.2 117.1 91.9 9.4 3.2 4.4 10.7 63 63 A V E < -E 60 0A 71 -3,-1.5 -3,-2.8 2,-0.0 2,-0.3 -0.955 63.7-129.3-114.0 128.0 2.8 7.7 8.9 64 64 A C E -E 59 0A 74 -2,-0.5 -5,-0.3 -5,-0.3 -6,-0.1 -0.572 20.1-173.9 -77.5 129.3 0.5 8.1 6.0 65 65 A M > + 0 0 15 -7,-3.6 3,-1.8 -2,-0.3 2,-0.6 0.018 29.2 142.1-117.2 26.9 2.1 9.6 3.0 66 66 A E T 3 S+ 0 0 68 -8,-0.3 3,-0.1 1,-0.3 -8,-0.1 -0.589 81.3 11.4 -68.7 115.0 -0.9 10.1 0.7 67 67 A G T 3 S+ 0 0 64 -2,-0.6 -1,-0.3 1,-0.3 2,-0.2 0.535 101.4 128.0 93.2 7.8 -0.3 13.4 -1.1 68 68 A K < - 0 0 74 -3,-1.8 -34,-0.4 1,-0.1 -1,-0.3 -0.485 55.9-114.1 -92.4 167.0 3.3 13.7 0.0 69 69 A Q > - 0 0 143 -2,-0.2 4,-2.1 -36,-0.1 5,-0.2 -0.393 30.8 -97.9 -96.2 175.6 6.3 14.4 -2.1 70 70 A H H > S+ 0 0 96 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.911 123.5 48.5 -58.9 -44.1 9.4 12.3 -2.9 71 71 A G H > S+ 0 0 43 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.889 109.0 53.1 -65.7 -39.5 11.5 14.0 -0.3 72 72 A D H > S+ 0 0 75 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.923 114.2 40.5 -62.7 -47.2 8.9 13.7 2.4 73 73 A V H X S+ 0 0 2 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.942 118.2 46.0 -69.1 -47.5 8.5 10.0 2.0 74 74 A V H X S+ 0 0 42 -4,-2.5 4,-2.3 -5,-0.2 5,-0.2 0.908 112.0 51.0 -64.5 -42.0 12.2 9.2 1.5 75 75 A S H X S+ 0 0 73 -4,-2.7 4,-1.7 -5,-0.3 -1,-0.2 0.877 109.0 52.7 -63.9 -35.8 13.2 11.4 4.4 76 76 A A H < S+ 0 0 23 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.894 108.0 50.6 -65.5 -41.1 10.6 9.6 6.6 77 77 A I H >< S+ 0 0 12 -4,-2.0 3,-1.6 1,-0.2 4,-0.3 0.931 111.9 46.7 -60.9 -45.9 12.1 6.3 5.6 78 78 A R H >< S+ 0 0 194 -4,-2.3 3,-0.9 1,-0.3 -1,-0.2 0.802 107.5 57.8 -68.2 -28.2 15.6 7.4 6.5 79 79 A A T 3< S+ 0 0 86 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.299 86.7 81.2 -85.2 9.0 14.3 8.9 9.8 80 80 A G T < S- 0 0 29 -3,-1.6 2,-0.5 1,-0.3 3,-0.5 0.700 91.6-141.8 -83.6 -21.1 13.0 5.4 10.7 81 81 A G < - 0 0 37 -3,-0.9 -1,-0.3 -4,-0.3 3,-0.0 -0.850 63.6 -9.2 102.6-129.7 16.5 4.4 11.9 82 82 A D S S+ 0 0 77 -2,-0.5 -65,-3.6 -3,-0.1 2,-0.3 0.740 134.0 26.5 -80.5 -23.9 17.8 0.9 11.2 83 83 A E E -A 16 0A 78 -3,-0.5 2,-0.3 -67,-0.3 -67,-0.3 -0.914 64.9-159.3-138.3 162.7 14.5 -0.4 9.9 84 84 A T E -A 15 0A 0 -69,-2.9 -69,-2.6 -2,-0.3 2,-0.5 -0.982 12.5-140.5-143.8 149.2 11.4 0.9 8.3 85 85 A K E -A 14 0A 89 -2,-0.3 -24,-3.1 -71,-0.2 -23,-0.5 -0.960 21.2-168.7-115.1 117.5 7.8 -0.3 7.9 86 86 A L E -AD 13 60A 0 -73,-2.8 -73,-3.7 -2,-0.5 2,-0.6 -0.863 11.3-151.3-109.1 135.6 6.2 0.3 4.5 87 87 A L E +AD 12 59A 0 -28,-3.2 -29,-3.3 -2,-0.4 -28,-0.9 -0.932 25.2 174.7-105.7 121.3 2.5 -0.0 3.7 88 88 A V E -AD 11 57A 0 -77,-1.8 -77,-1.8 -2,-0.6 2,-0.4 -0.878 19.3-152.9-128.0 156.8 1.8 -1.0 0.1 89 89 A V E - D 0 56A 1 -33,-0.9 -33,-1.3 -2,-0.3 -81,-0.0 -0.990 18.9-125.3-130.6 139.8 -1.2 -1.9 -2.0 90 90 A D > - 0 0 33 -2,-0.4 4,-3.1 -35,-0.2 5,-0.2 -0.128 32.9-103.0 -70.2 173.7 -1.4 -4.0 -5.1 91 91 A R H > S+ 0 0 170 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.965 125.2 43.9 -62.4 -49.4 -3.0 -2.9 -8.4 92 92 A E H > S+ 0 0 103 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.885 117.0 47.3 -63.5 -39.6 -6.1 -4.9 -7.7 93 93 A T H > S+ 0 0 3 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.921 113.7 46.1 -66.7 -46.1 -6.2 -3.7 -4.1 94 94 A D H X S+ 0 0 19 -4,-3.1 4,-2.8 2,-0.2 -2,-0.2 0.867 110.4 52.9 -69.1 -37.3 -5.6 -0.1 -5.0 95 95 A E H X S+ 0 0 88 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.872 109.2 51.5 -63.5 -36.2 -8.2 -0.1 -7.8 96 96 A F H X S+ 0 0 28 -4,-1.5 4,-1.1 -5,-0.2 -2,-0.2 0.928 111.5 45.8 -63.4 -46.8 -10.6 -1.5 -5.1 97 97 A F H X>S+ 0 0 3 -4,-2.3 5,-2.7 1,-0.2 4,-0.7 0.880 111.4 54.1 -64.3 -38.4 -9.7 1.3 -2.8 98 98 A K H ><5S+ 0 0 109 -4,-2.8 3,-1.1 1,-0.2 -2,-0.2 0.946 108.3 47.3 -58.9 -50.0 -10.1 3.9 -5.6 99 99 A K H 3<5S+ 0 0 130 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.701 117.1 43.1 -71.3 -19.0 -13.6 2.8 -6.6 100 100 A C H 3<5S- 0 0 10 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.450 107.2-124.7-103.3 -2.5 -14.7 2.8 -3.0 101 101 A R T <<5 + 0 0 194 -3,-1.1 2,-0.4 -4,-0.7 -3,-0.2 0.902 61.6 146.1 57.6 45.3 -13.0 6.1 -2.2 102 102 A V < - 0 0 28 -5,-2.7 -1,-0.2 -6,-0.1 -2,-0.1 -0.931 46.5-139.7-118.2 134.1 -11.1 4.4 0.7 103 103 A I - 0 0 103 -2,-0.4 2,-0.1 -3,-0.1 -9,-0.0 -0.826 25.8-126.7 -93.1 120.1 -7.6 5.2 1.9 104 104 A P + 0 0 3 0, 0.0 2,-0.3 0, 0.0 -17,-0.1 -0.360 40.6 157.1 -64.5 142.3 -5.7 2.0 2.8 105 105 A S >> - 0 0 38 -2,-0.1 3,-1.1 -41,-0.0 4,-0.5 -0.890 58.1 -78.0-153.2-179.3 -4.1 1.9 6.3 106 106 A Q H >> S+ 0 0 80 -2,-0.3 3,-0.9 1,-0.3 4,-0.6 0.804 123.3 61.4 -57.6 -31.0 -2.8 -0.5 8.9 107 107 A E H 34 S+ 0 0 102 1,-0.3 -1,-0.3 2,-0.2 3,-0.2 0.811 99.0 55.2 -69.3 -28.8 -6.4 -1.2 10.1 108 108 A H H <4 S+ 0 0 22 -3,-1.1 -1,-0.3 1,-0.2 5,-0.2 0.627 88.8 82.6 -77.5 -14.6 -7.3 -2.6 6.6 109 109 A L H << S+ 0 0 27 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.956 114.0 10.5 -53.3 -58.3 -4.4 -5.1 6.9 110 110 A N S < S+ 0 0 138 -4,-0.6 -1,-0.2 -3,-0.2 -2,-0.2 0.184 111.3 109.7-107.9 14.7 -6.3 -7.6 9.0 111 111 A G S S- 0 0 13 -4,-0.2 2,-0.5 -5,-0.1 -3,-0.0 -0.608 80.9-115.8 -92.5 153.7 -9.7 -6.0 8.5 112 112 A P - 0 0 105 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.047 62.4-108.7 -76.8 30.5 -12.6 -7.4 6.3 113 113 A L - 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