==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 06-NOV-12 2M0T . COMPND 2 MOLECULE: NA(+)/H(+) EXCHANGE REGULATORY COFACTOR NHE-RF1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.BHATTACHARYA,J.H.JU,D.COWBURN,Z.BU . 117 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7169.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 70.1 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 . 28 23.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1.7 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 . 18 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.6 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 2 0 0 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 2 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 4 A G 0 0 122 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.2 -12.3 -25.7 -2.0 2 5 A I - 0 0 160 2,-0.0 3,-0.0 1,-0.0 0, 0.0 -0.765 360.0-130.8 -98.0 139.7 -11.1 -22.5 -0.4 3 6 A D - 0 0 129 -2,-0.4 3,-0.0 1,-0.1 -1,-0.0 -0.817 11.3-158.5 -91.0 117.8 -8.6 -20.2 -2.1 4 7 A P S S+ 0 0 76 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.716 77.2 23.1 -68.6 -22.0 -5.8 -19.3 0.4 5 8 A F + 0 0 33 -3,-0.0 2,-0.3 3,-0.0 106,-0.0 -0.985 62.5 167.9-148.0 151.9 -4.9 -16.2 -1.5 6 9 A T - 0 0 52 -2,-0.3 90,-0.1 86,-0.1 -3,-0.0 -0.867 68.3 -6.4-170.4 126.4 -6.6 -13.9 -3.9 7 10 A M S S- 0 0 131 -2,-0.3 82,-0.5 1,-0.1 85,-0.1 0.934 84.7-162.7 47.9 61.0 -5.8 -10.4 -5.4 8 11 A L - 0 0 60 1,-0.1 -1,-0.1 80,-0.1 81,-0.1 -0.186 22.1 -77.0 -75.5 164.6 -2.8 -10.1 -3.1 9 12 A P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 79,-0.2 -0.041 42.3-151.3 -56.6 161.5 -0.8 -6.8 -2.2 10 13 A R E -A 87 0A 103 77,-2.5 77,-2.1 75,-0.1 2,-0.9 -0.990 13.7-135.1-144.3 127.3 1.6 -5.2 -4.6 11 14 A L E -A 86 0A 68 -2,-0.4 2,-0.7 75,-0.2 75,-0.3 -0.751 27.8-160.4 -84.1 106.3 4.7 -3.1 -4.0 12 15 A C E -A 85 0A 2 73,-3.6 73,-3.3 -2,-0.9 2,-0.7 -0.806 4.6-161.5 -96.5 114.7 4.3 -0.3 -6.5 13 16 A C E +A 84 0A 77 -2,-0.7 2,-0.3 71,-0.2 71,-0.2 -0.859 17.6 172.3 -99.0 111.8 7.5 1.6 -7.3 14 17 A L E -A 83 0A 3 69,-2.3 69,-2.0 -2,-0.7 2,-0.3 -0.893 23.4-130.9-121.4 153.5 6.8 5.0 -8.8 15 18 A E E -A 82 0A 131 -2,-0.3 2,-0.6 67,-0.2 67,-0.3 -0.732 23.4-110.1-107.6 147.5 9.2 7.8 -9.7 16 19 A K + 0 0 124 65,-3.4 5,-0.2 -2,-0.3 -1,-0.0 -0.655 45.4 171.9 -78.8 117.9 8.9 11.5 -8.8 17 20 A G B > -F 20 0B 33 3,-3.4 3,-1.4 -2,-0.6 5,-0.1 -0.080 53.8 -58.3-105.4-151.4 8.2 13.5 -12.0 18 21 A P T 3 S+ 0 0 144 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.663 137.4 39.5 -70.1 -17.3 7.3 17.2 -12.7 19 22 A N T > S- 0 0 93 1,-0.4 3,-1.0 0, 0.0 2,-0.6 -0.044 117.5-108.2-119.9 30.2 4.2 16.9 -10.6 20 23 A G B < S-F 17 0B 27 -3,-1.4 -3,-3.4 1,-0.2 -1,-0.4 -0.707 77.7 -34.6 78.9-122.0 5.6 14.8 -7.8 21 24 A Y T 3 S- 0 0 24 -2,-0.6 24,-1.2 -5,-0.2 -1,-0.2 0.558 79.1-121.4-110.7 -13.8 4.2 11.3 -8.0 22 25 A G S < S+ 0 0 6 -3,-1.0 18,-2.8 1,-0.3 2,-0.3 0.822 72.5 107.9 80.3 32.9 0.7 12.3 -9.3 23 26 A F E -B 39 0A 32 16,-0.2 2,-0.5 22,-0.1 -1,-0.3 -0.982 58.3-138.8-139.5 152.1 -1.4 10.8 -6.6 24 27 A H E -B 38 0A 70 14,-3.0 13,-3.1 -2,-0.3 14,-1.4 -0.956 18.5-161.4-112.2 125.4 -3.4 12.1 -3.6 25 28 A L E +B 36 0A 28 -2,-0.5 2,-0.3 11,-0.2 11,-0.2 -0.901 14.0 171.9-110.8 131.5 -3.2 10.3 -0.4 26 29 A H E -B 35 0A 67 9,-2.4 9,-3.0 -2,-0.5 2,-0.6 -0.977 28.1-135.2-138.4 151.2 -5.8 10.7 2.4 27 30 A G E -B 34 0A 35 -2,-0.3 2,-0.2 7,-0.2 7,-0.2 -0.934 28.4-129.3-106.8 120.2 -6.6 9.1 5.7 28 31 A E > - 0 0 73 5,-0.7 3,-0.7 -2,-0.6 5,-0.3 -0.464 25.3-110.3 -72.2 133.1 -10.3 8.3 6.2 29 32 A K T 3 S+ 0 0 199 1,-0.2 2,-0.4 -2,-0.2 3,-0.1 -0.319 103.7 21.7 -58.0 138.5 -11.9 9.5 9.5 30 33 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 -0.217 112.4 83.7 93.3 -44.2 -12.7 6.7 11.8 31 34 A K S < S- 0 0 101 -3,-0.7 -1,-0.3 -2,-0.4 35,-0.0 -0.319 72.2-141.2 -83.8 173.1 -10.3 4.4 10.1 32 35 A L + 0 0 107 -3,-0.1 2,-0.3 33,-0.1 -3,-0.1 -0.135 69.4 78.1-129.9 35.8 -6.5 4.2 10.9 33 36 A G S S- 0 0 1 -5,-0.3 -5,-0.7 33,-0.1 2,-0.3 -0.913 73.1-110.9-140.9 167.5 -5.1 3.7 7.5 34 37 A Q E -BC 27 56A 5 22,-0.6 22,-3.2 30,-0.4 2,-0.3 -0.778 29.7-170.6-103.7 146.0 -4.2 5.7 4.3 35 38 A Y E -BC 26 55A 29 -9,-3.0 -9,-2.4 -2,-0.3 2,-0.6 -0.956 33.8 -99.8-134.4 152.3 -6.0 5.3 1.0 36 39 A I E +B 25 0A 5 18,-1.8 -11,-0.2 15,-0.3 3,-0.1 -0.610 37.6 177.9 -70.8 113.9 -5.4 6.5 -2.6 37 40 A R E - 0 0 125 -13,-3.1 2,-0.3 -2,-0.6 -12,-0.2 0.861 63.7 -0.5 -86.9 -39.9 -7.8 9.4 -2.9 38 41 A L E -B 24 0A 51 -14,-1.4 -14,-3.0 13,-0.1 2,-0.5 -0.996 51.2-153.7-153.4 144.0 -6.9 10.4 -6.5 39 42 A V E -B 23 0A 21 -2,-0.3 -16,-0.2 -16,-0.2 13,-0.1 -0.982 25.7-134.5-119.7 116.2 -4.6 9.3 -9.3 40 43 A E > - 0 0 76 -18,-2.8 3,-1.6 -2,-0.5 6,-0.3 -0.592 28.3-118.3 -73.3 111.1 -3.7 12.1 -11.7 41 44 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -19,-0.0 -0.288 101.5 31.7 -55.7 119.5 -4.1 10.7 -15.3 42 45 A G T 3 S+ 0 0 62 1,-0.4 -2,-0.1 -2,-0.1 -20,-0.0 0.416 94.4 124.5 109.5 4.7 -0.7 10.9 -16.9 43 46 A S S X> S- 0 0 0 -3,-1.6 3,-0.8 -21,-0.2 4,-0.8 -0.536 73.8-118.2 -95.8 160.2 1.3 10.4 -13.7 44 47 A P H 3> S+ 0 0 20 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.676 109.8 74.6 -65.3 -17.6 4.0 7.7 -12.8 45 48 A A H 3>>S+ 0 0 0 -24,-1.2 5,-2.0 1,-0.2 4,-0.8 0.880 93.6 50.1 -63.2 -38.3 1.6 6.7 -10.1 46 49 A E H X45S+ 0 0 89 -3,-0.8 3,-0.6 -6,-0.3 -1,-0.2 0.889 106.6 55.8 -64.7 -39.0 -0.6 5.0 -12.8 47 50 A K H 3<5S+ 0 0 179 -4,-0.8 -1,-0.2 1,-0.3 -2,-0.2 0.816 105.5 51.4 -64.4 -32.5 2.4 3.3 -14.1 48 51 A A H 3<5S- 0 0 16 -4,-1.5 -1,-0.3 -36,-0.1 -2,-0.2 0.688 122.8-106.9 -79.2 -18.2 3.1 1.8 -10.7 49 52 A G T <<5 + 0 0 27 -4,-0.8 2,-0.5 -3,-0.6 -3,-0.2 0.823 58.8 162.0 96.0 37.8 -0.4 0.5 -10.5 50 53 A L < - 0 0 9 -5,-2.0 2,-0.4 3,-0.0 -1,-0.2 -0.784 13.6-174.4 -91.0 130.1 -2.0 2.8 -8.0 51 54 A L > - 0 0 112 -2,-0.5 3,-2.2 -13,-0.0 2,-1.2 -0.970 36.2-103.4-126.8 141.6 -5.8 2.9 -8.0 52 55 A A T 3 S+ 0 0 55 -2,-0.4 -15,-0.1 1,-0.3 3,-0.1 -0.457 112.1 37.4 -66.1 95.7 -8.1 5.2 -6.0 53 56 A G T 3 S+ 0 0 33 -2,-1.2 -1,-0.3 1,-0.4 -16,-0.1 0.057 80.4 123.2 150.1 -26.7 -9.3 2.8 -3.3 54 57 A D < - 0 0 7 -3,-2.2 -18,-1.8 35,-0.1 -1,-0.4 -0.345 62.0-121.2 -63.7 139.1 -6.2 0.7 -2.6 55 58 A R E -CD 35 88A 24 33,-2.5 33,-1.2 -20,-0.2 2,-0.6 -0.696 18.9-124.8 -85.1 132.2 -5.1 0.7 1.1 56 59 A L E +CD 34 87A 1 -22,-3.2 -22,-0.6 -2,-0.4 31,-0.2 -0.675 38.1 165.1 -76.3 117.1 -1.6 1.9 1.8 57 60 A V E + 0 0 0 29,-3.8 7,-2.8 -2,-0.6 8,-0.6 0.765 61.5 6.8-103.5 -36.2 0.1 -0.8 3.7 58 61 A E E -ED 63 86A 6 28,-1.3 28,-2.8 5,-0.3 2,-0.5 -0.996 56.3-146.2-152.0 151.5 3.8 0.1 3.5 59 62 A V E > S-ED 62 85A 1 3,-2.4 2,-3.1 -2,-0.3 3,-1.5 -0.972 76.5 -37.3-127.7 116.8 6.0 3.0 2.3 60 63 A N T 3 S- 0 0 45 24,-3.8 25,-0.1 -2,-0.5 3,-0.1 -0.346 129.8 -35.1 68.6 -60.9 9.5 2.4 0.8 61 64 A G T 3 S+ 0 0 49 -2,-3.1 2,-0.4 1,-0.1 -1,-0.3 0.159 114.5 105.6-176.3 26.9 10.0 -0.4 3.3 62 65 A E E < S-E 59 0A 84 -3,-1.5 -3,-2.4 10,-0.0 2,-0.2 -0.983 71.2-115.5-125.8 129.0 8.3 0.8 6.5 63 66 A N E +E 58 0A 36 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.422 37.3 166.0 -68.3 125.3 5.0 -0.6 7.7 64 67 A V + 0 0 0 -7,-2.8 3,-0.5 -2,-0.2 -30,-0.4 0.048 33.8 121.3-127.7 24.7 2.2 2.0 7.7 65 68 A E S S+ 0 0 19 -8,-0.6 -33,-0.1 1,-0.2 -31,-0.1 0.898 93.6 18.4 -53.1 -47.5 -0.8 -0.3 8.2 66 69 A K S S+ 0 0 95 -9,-0.1 -1,-0.2 -33,-0.1 2,-0.1 0.248 103.8 119.2-111.0 9.5 -2.0 1.4 11.3 67 70 A E - 0 0 48 -3,-0.5 -3,-0.1 1,-0.1 2,-0.1 -0.384 60.6-112.7 -87.3 157.7 0.0 4.6 10.9 68 71 A T > - 0 0 70 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.274 28.1-103.7 -85.6 169.1 -1.3 8.2 10.6 69 72 A H H > S+ 0 0 91 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.913 123.1 47.1 -56.7 -45.6 -1.3 10.6 7.7 70 73 A Q H > S+ 0 0 151 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.893 111.1 51.9 -65.8 -38.6 1.5 12.6 9.2 71 74 A Q H > S+ 0 0 70 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.878 111.5 46.1 -67.1 -38.8 3.5 9.4 10.0 72 75 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.921 108.5 55.3 -70.3 -43.4 3.3 8.2 6.4 73 76 A V H X S+ 0 0 36 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.894 105.1 54.1 -54.7 -42.4 4.2 11.5 4.9 74 77 A S H < S+ 0 0 75 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.894 110.4 46.3 -60.1 -40.7 7.4 11.5 6.9 75 78 A R H >< S+ 0 0 61 -4,-1.3 3,-0.9 1,-0.2 -2,-0.2 0.847 108.2 56.5 -68.5 -35.8 8.2 8.1 5.5 76 79 A I H >< S+ 0 0 25 -4,-2.5 3,-2.1 1,-0.2 -2,-0.2 0.868 98.3 61.9 -62.8 -35.7 7.3 9.4 2.0 77 80 A R T 3< S+ 0 0 197 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.751 91.0 68.4 -61.5 -23.2 9.9 12.2 2.5 78 81 A A T < S+ 0 0 68 -3,-0.9 2,-0.6 -4,-0.5 -1,-0.3 0.548 74.4 105.6 -75.9 -7.0 12.5 9.4 2.8 79 82 A A < - 0 0 14 -3,-2.1 4,-0.2 1,-0.2 -3,-0.0 -0.673 57.0-163.9 -76.2 117.2 11.9 8.7 -0.9 80 83 A L S S- 0 0 159 -2,-0.6 -1,-0.2 2,-0.4 3,-0.1 0.977 77.8 -28.0 -68.0 -60.1 15.0 10.0 -2.7 81 84 A N S S+ 0 0 96 1,-0.4 -65,-3.4 -67,-0.1 2,-0.3 0.483 134.8 33.8-129.6 -20.0 13.6 10.1 -6.2 82 85 A A E -A 15 0A 28 -67,-0.3 -1,-0.4 2,-0.0 2,-0.4 -0.992 65.9-145.4-143.8 146.0 11.1 7.3 -6.2 83 86 A V E -A 14 0A 0 -69,-2.0 -69,-2.3 -2,-0.3 2,-0.6 -0.890 9.1-141.2-116.8 141.8 8.7 5.9 -3.6 84 87 A R E -A 13 0A 135 -2,-0.4 -24,-3.8 -71,-0.2 2,-0.6 -0.905 19.5-169.1-101.9 117.0 7.6 2.3 -3.0 85 88 A L E -AD 12 59A 1 -73,-3.3 -73,-3.6 -2,-0.6 2,-0.7 -0.925 9.5-156.5-112.8 119.0 4.0 1.9 -2.1 86 89 A L E +AD 11 58A 2 -28,-2.8 -29,-3.8 -2,-0.6 -28,-1.3 -0.834 27.8 167.1 -93.5 116.6 2.6 -1.4 -0.9 87 90 A V E +AD 10 56A 1 -77,-2.1 -77,-2.5 -2,-0.7 2,-0.3 -0.933 16.9 180.0-134.0 154.2 -1.1 -1.5 -1.5 88 91 A V E - D 0 55A 3 -33,-1.2 -33,-2.5 -2,-0.3 -80,-0.1 -0.983 45.0 -85.1-148.7 150.0 -3.9 -4.1 -1.5 89 92 A D >> - 0 0 70 -82,-0.5 4,-2.4 -2,-0.3 3,-0.5 -0.440 42.8-130.9 -58.1 125.5 -7.6 -4.0 -2.1 90 93 A P H 3> S+ 0 0 44 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.792 103.8 49.3 -55.7 -38.4 -9.2 -3.0 1.2 91 94 A E H 3> S+ 0 0 153 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.893 114.0 46.6 -68.8 -39.2 -11.7 -5.9 1.3 92 95 A T H <> S+ 0 0 14 -3,-0.5 4,-3.0 1,-0.2 5,-0.3 0.850 104.2 61.9 -71.3 -36.5 -9.1 -8.4 0.6 93 96 A D H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.931 104.6 47.5 -57.0 -45.9 -6.6 -7.1 3.1 94 97 A E H X S+ 0 0 115 -4,-1.4 4,-1.3 1,-0.2 -1,-0.2 0.874 114.8 45.3 -65.9 -39.4 -9.0 -7.8 6.0 95 98 A Q H < S+ 0 0 91 -4,-1.2 4,-0.4 2,-0.2 -1,-0.2 0.898 114.4 47.6 -72.4 -39.8 -9.7 -11.3 4.8 96 99 A L H ><>S+ 0 0 2 -4,-3.0 5,-1.3 1,-0.2 3,-0.9 0.852 109.5 54.0 -70.4 -34.0 -6.1 -12.2 4.1 97 100 A Q H ><5S+ 0 0 62 -4,-2.4 3,-1.9 -5,-0.3 -1,-0.2 0.847 99.1 62.5 -66.1 -34.5 -5.1 -10.7 7.5 98 101 A K T 3<5S+ 0 0 163 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.694 96.8 60.1 -61.9 -19.1 -7.6 -13.1 9.1 99 102 A L T < 5S- 0 0 100 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.556 118.9-115.2 -85.0 -9.8 -5.5 -15.8 7.7 100 103 A G T < 5 + 0 0 51 -3,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.574 67.1 142.9 89.7 11.5 -2.5 -14.6 9.7 101 104 A V < - 0 0 20 -5,-1.3 2,-1.2 1,-0.1 -1,-0.3 -0.674 57.4-119.6 -92.9 138.2 -0.4 -13.6 6.7 102 105 A Q > > - 0 0 65 -2,-0.3 5,-2.1 1,-0.2 3,-1.0 -0.628 27.6-173.9 -77.9 98.4 1.7 -10.4 6.8 103 106 A V T 3 5 + 0 0 2 -2,-1.2 5,-0.2 1,-0.2 -1,-0.2 0.727 69.5 80.4 -66.2 -22.4 0.3 -8.4 3.9 104 107 A R T 3 5S- 0 0 69 1,-0.1 -1,-0.2 -47,-0.1 -47,-0.1 0.814 127.8 -47.0 -59.9 -35.4 3.0 -5.8 4.1 105 108 A E T X>5S+ 0 0 80 -3,-1.0 4,-1.7 -48,-0.0 3,-0.8 0.272 125.0 80.2-165.9 -40.1 5.6 -7.8 2.2 106 109 A E H 3>5S+ 0 0 36 1,-0.3 4,-3.6 2,-0.2 9,-0.2 0.801 93.0 58.3 -55.7 -30.8 5.7 -11.4 3.5 107 110 A L H 34< S+ 0 0 151 -4,-1.7 2,-2.4 1,-0.2 3,-0.7 0.946 106.4 62.4 -76.4 -54.6 7.4 -13.3 -0.8 110 113 A A T 3< + 0 0 10 -4,-3.6 5,-0.3 1,-0.3 -1,-0.2 -0.166 61.9 114.3 -74.3 46.1 5.4 -16.3 0.5 111 114 A Q T 3 + 0 0 91 -2,-2.4 2,-0.6 -3,-0.4 -1,-0.3 0.485 69.4 71.2 -85.7 -7.8 3.8 -17.0 -2.8 112 115 A E S < S- 0 0 166 -3,-0.7 -1,-0.1 1,-0.3 3,-0.1 -0.933 123.0 -12.6-109.1 104.6 5.8 -20.1 -2.6 113 116 A A S S- 0 0 68 -2,-0.6 -1,-0.3 1,-0.1 2,-0.3 0.947 96.2-100.3 62.1 94.6 4.1 -22.3 0.1 114 117 A P S S+ 0 0 90 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.196 90.3 32.2 -51.7 101.8 1.7 -19.9 1.9 115 118 A G S S- 0 0 20 -2,-0.3 -3,-0.2 -5,-0.3 -14,-0.0 -0.872 107.3 -62.1 144.4-174.3 3.5 -18.8 5.1 116 119 A Q 0 0 115 -2,-0.3 -1,-0.1 1,-0.2 -15,-0.0 0.705 360.0 360.0 -76.1 -19.2 6.9 -18.1 6.5 117 120 A A 0 0 145 -3,-0.1 -1,-0.2 -7,-0.1 -4,-0.1 -0.532 360.0 360.0 65.1 360.0 7.7 -21.8 5.8