==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 15-DEC-04 1Y9J . COMPND 2 MOLECULE: SEC1 FAMILY DOMAIN CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR D.ARAC,I.DULUBOVA,J.PEI,I.HURYEVA,N.V.GRISHIN,J.RIZO . 140 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8115.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 13 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 32.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 0 2 0 0 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 1 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 8 A A > 0 0 104 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 147.5 -14.3 -1.0 -18.5 2 9 A S H > + 0 0 93 2,-0.2 4,-1.4 1,-0.2 0, 0.0 0.830 360.0 50.4 -61.6 -31.2 -12.3 -4.2 -18.5 3 10 A I H >> S+ 0 0 80 2,-0.2 4,-1.3 1,-0.2 3,-0.6 0.982 106.5 49.4 -70.3 -60.2 -9.2 -2.1 -17.8 4 11 A R H 3> S+ 0 0 102 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.796 107.0 62.0 -50.0 -28.6 -10.6 -0.1 -14.9 5 12 A E H >X S+ 0 0 128 -4,-1.6 4,-2.1 1,-0.2 3,-0.7 0.961 96.5 54.3 -63.1 -52.7 -11.6 -3.4 -13.5 6 13 A R H X S+ 0 0 121 -4,-1.2 4,-1.6 -5,-0.4 3,-0.8 0.954 115.1 38.0 -76.5 -53.8 -7.1 -7.7 -2.9 14 21 A M H 3< S+ 0 0 1 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.893 113.3 57.1 -64.4 -41.6 -4.7 -5.5 -1.0 15 22 A L T 3< S+ 0 0 19 -4,-3.7 -1,-0.2 1,-0.2 -2,-0.2 0.660 123.0 27.0 -64.7 -15.5 -7.6 -3.8 0.8 16 23 A N T <4 S+ 0 0 105 -3,-0.8 2,-0.8 -5,-0.4 -2,-0.2 0.427 84.2 131.4-123.2 -7.4 -8.7 -7.2 2.0 17 24 A F < - 0 0 70 -4,-1.6 2,-1.3 1,-0.1 86,-0.1 -0.312 43.3-159.4 -54.9 97.5 -5.4 -9.1 2.0 18 25 A N - 0 0 122 -2,-0.8 -1,-0.1 14,-0.0 3,-0.1 -0.671 17.5-175.9 -83.6 93.9 -5.4 -10.7 5.4 19 26 A V - 0 0 21 -2,-1.3 2,-0.3 1,-0.1 82,-0.0 -0.564 45.7 -65.4 -92.0 156.6 -1.7 -11.4 6.0 20 27 A P S S+ 0 0 126 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.125 73.9 163.3 -42.1 94.8 -0.2 -13.2 9.0 21 28 A H - 0 0 56 -2,-0.3 2,-0.2 -3,-0.1 53,-0.0 -0.889 39.8-109.2-121.3 152.1 -1.0 -10.7 11.8 22 29 A V - 0 0 96 -2,-0.3 2,-0.6 51,-0.0 0, 0.0 -0.570 26.4-139.4 -80.3 139.8 -1.1 -11.1 15.6 23 30 A K + 0 0 165 -2,-0.2 7,-0.0 1,-0.2 -1,-0.0 -0.888 30.2 163.3-104.8 117.7 -4.5 -11.1 17.3 24 31 A N S S+ 0 0 144 -2,-0.6 -1,-0.2 1,-0.2 -2,-0.0 0.806 74.2 44.1 -97.6 -39.8 -4.7 -9.2 20.6 25 32 A S S S- 0 0 72 3,-0.0 3,-0.5 0, 0.0 -1,-0.2 -0.825 86.4-138.9-111.8 92.8 -8.5 -8.8 20.9 26 33 A P S S+ 0 0 123 0, 0.0 -2,-0.0 0, 0.0 -3,-0.0 -0.218 87.3 33.6 -51.0 127.9 -10.1 -12.2 20.0 27 34 A G S S+ 0 0 84 1,-0.3 -4,-0.0 2,-0.0 0, 0.0 0.733 89.7 123.5 95.8 26.9 -13.2 -11.6 17.9 28 35 A E - 0 0 103 -3,-0.5 -1,-0.3 1,-0.1 3,-0.1 -0.960 60.2-114.0-123.6 139.3 -12.0 -8.6 16.0 29 36 A P - 0 0 97 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.216 45.2 -83.4 -54.0-175.0 -11.8 -8.1 12.2 30 37 A V - 0 0 64 -14,-0.0 2,-0.5 -7,-0.0 29,-0.1 -0.821 41.5-154.9-102.3 98.4 -8.5 -7.7 10.3 31 38 A W - 0 0 97 -2,-0.9 2,-0.4 27,-0.1 27,-0.2 -0.596 17.0-177.4 -75.0 120.3 -7.4 -4.1 10.5 32 39 A K E -a 58 0A 7 25,-2.3 27,-1.3 -2,-0.5 28,-0.6 -0.962 15.1-142.3-123.7 138.4 -5.2 -3.2 7.6 33 40 A V E -a 60 0A 1 42,-3.0 2,-0.3 -2,-0.4 44,-0.2 -0.544 12.6-157.2 -94.0 161.5 -3.4 0.1 6.8 34 41 A L E -a 61 0A 2 26,-2.7 28,-1.5 42,-0.2 2,-0.5 -1.000 9.9-166.2-142.8 141.4 -2.8 1.6 3.4 35 42 A I E +a 62 0A 0 42,-2.0 2,-0.3 -2,-0.3 28,-0.2 -0.937 18.9 176.3-129.7 106.7 -0.4 4.2 2.0 36 43 A Y E -a 63 0A 41 26,-1.1 28,-1.2 -2,-0.5 44,-0.2 -0.725 13.5-151.5-112.0 161.4 -1.2 5.7 -1.3 37 44 A D > - 0 0 3 42,-0.7 4,-3.3 -2,-0.3 5,-0.4 -0.416 49.9 -69.0-113.6-169.5 0.5 8.4 -3.5 38 45 A R H > S+ 0 0 151 1,-0.2 4,-0.8 2,-0.2 42,-0.0 0.889 140.8 35.4 -51.6 -41.2 -0.7 10.9 -6.1 39 46 A F H > S+ 0 0 54 2,-0.2 4,-0.7 1,-0.2 5,-0.3 0.889 112.3 60.1 -79.9 -41.2 -1.5 8.0 -8.4 40 47 A G H >> S+ 0 0 0 1,-0.3 4,-3.2 2,-0.2 3,-0.9 0.904 110.7 41.5 -52.2 -43.7 -2.6 5.7 -5.6 41 48 A Q H 3X S+ 0 0 76 -4,-3.3 4,-1.5 1,-0.2 -1,-0.3 0.792 105.9 65.4 -73.6 -27.8 -5.3 8.1 -4.7 42 49 A D H 3< S+ 0 0 81 -4,-0.8 -1,-0.2 -5,-0.4 -2,-0.2 0.589 118.3 25.2 -68.6 -11.2 -5.9 8.6 -8.4 43 50 A I H < S+ 0 0 70 -4,-1.5 3,-3.2 -5,-0.2 -1,-0.2 0.973 105.2 55.0 -60.0 -59.1 -10.6 7.1 -4.7 46 53 A P T 34 S+ 0 0 66 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.759 125.3 28.3 -47.6 -25.5 -12.3 6.5 -8.1 47 54 A L T 3< S+ 0 0 50 -4,-0.9 2,-0.3 -3,-0.4 -2,-0.2 0.095 132.3 29.5-122.3 18.8 -13.1 3.0 -6.8 48 55 A L < - 0 0 18 -3,-3.2 2,-0.2 -5,-0.0 -1,-0.1 -0.963 61.3-153.8-170.9 156.0 -13.2 3.8 -3.1 49 56 A S > - 0 0 57 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.737 36.5 -98.6-130.7 179.5 -14.0 6.6 -0.6 50 57 A V H > S+ 0 0 94 -2,-0.2 4,-1.7 2,-0.2 5,-0.2 0.935 123.1 42.6 -65.1 -49.3 -13.0 7.7 2.9 51 58 A K H > S+ 0 0 176 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.838 116.6 48.5 -68.2 -32.5 -16.1 6.2 4.6 52 59 A E H > S+ 0 0 89 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.831 105.0 61.4 -75.3 -31.1 -15.7 3.0 2.5 53 60 A L H >X>S+ 0 0 6 -4,-2.0 5,-1.0 1,-0.2 3,-0.6 0.947 113.6 33.2 -58.3 -51.7 -12.1 2.9 3.4 54 61 A R H 3<5S+ 0 0 165 -4,-1.7 3,-0.3 1,-0.2 -1,-0.2 0.738 113.2 63.4 -77.1 -23.5 -12.8 2.6 7.1 55 62 A D H 3<5S+ 0 0 134 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.655 101.1 52.2 -74.6 -15.8 -16.0 0.6 6.3 56 63 A M H <<5S- 0 0 69 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.668 131.3 -87.5 -92.4 -20.0 -13.8 -2.2 4.8 57 64 A G T <5 + 0 0 15 -4,-0.5 -25,-2.3 -3,-0.3 2,-0.5 0.695 67.8 160.9 117.0 36.0 -11.5 -2.5 7.8 58 65 A I E < -a 32 0A 8 -5,-1.0 -25,-0.2 -27,-0.2 -1,-0.2 -0.773 25.8-166.0 -92.7 126.8 -8.8 0.1 7.3 59 66 A T E S- 0 0 39 -27,-1.3 2,-0.2 -2,-0.5 -26,-0.2 0.742 75.5 -12.3 -80.0 -25.1 -6.8 1.1 10.4 60 67 A L E -a 33 0A 31 -28,-0.6 -26,-2.7 -7,-0.1 2,-0.4 -0.829 53.5-166.9-177.4 136.6 -5.3 4.1 8.7 61 68 A H E +a 34 0A 38 -2,-0.2 2,-0.3 -28,-0.2 -26,-0.2 -0.946 27.7 148.2-134.6 111.3 -4.9 5.6 5.2 62 69 A L E -a 35 0A 18 -28,-1.5 -26,-1.1 -2,-0.4 2,-0.4 -0.886 46.7 -92.2-139.8 170.1 -2.5 8.4 4.5 63 70 A L E > -a 36 0A 48 -2,-0.3 3,-1.3 -28,-0.2 -26,-0.2 -0.697 25.3-133.7 -86.0 130.8 -0.2 10.0 1.9 64 71 A L T 3 S+ 0 0 8 -28,-1.2 4,-0.2 -2,-0.4 -1,-0.1 0.777 109.6 63.1 -51.3 -24.8 3.5 8.9 1.9 65 72 A H T 3 S+ 0 0 148 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 -0.173 101.4 65.2 -93.7 38.9 4.1 12.6 1.6 66 73 A S S < S- 0 0 65 -3,-1.3 2,-1.0 -2,-0.1 -4,-0.1 -0.839 101.3 -65.3-145.8-178.2 2.5 13.3 5.0 67 74 A D - 0 0 132 -2,-0.2 2,-0.3 1,-0.0 -2,-0.1 -0.664 52.3-152.8 -80.4 104.0 2.9 12.6 8.7 68 75 A R - 0 0 35 -2,-1.0 -4,-0.0 -4,-0.2 -1,-0.0 -0.573 9.2-131.2 -79.8 138.6 2.6 8.9 9.1 69 76 A D - 0 0 86 -2,-0.3 2,-0.8 1,-0.1 -1,-0.1 -0.562 24.5-105.8 -87.8 152.6 1.3 7.6 12.5 70 77 A P + 0 0 93 0, 0.0 29,-0.2 0, 0.0 28,-0.1 -0.693 52.2 150.3 -83.7 109.9 3.0 4.7 14.4 71 78 A I B > +b 99 0B 29 27,-3.9 3,-1.9 -2,-0.8 29,-1.0 -0.388 5.5 149.4-135.0 55.7 1.0 1.5 14.1 72 79 A R T 3 S+ 0 0 136 27,-0.3 27,-0.2 1,-0.3 -1,-0.1 0.672 71.7 66.3 -62.6 -17.0 3.6 -1.3 14.3 73 80 A D T 3 S+ 0 0 123 25,-0.2 -1,-0.3 -3,-0.1 26,-0.1 0.280 100.0 59.1 -88.4 10.6 0.9 -3.4 16.0 74 81 A V S < S- 0 0 23 -3,-1.9 26,-1.2 27,-0.1 27,-0.5 -0.997 89.1-108.7-142.9 136.2 -1.1 -3.4 12.7 75 82 A P - 0 0 1 0, 0.0 -42,-3.0 0, 0.0 2,-0.3 -0.291 37.4-153.8 -61.5 142.6 -0.4 -4.6 9.1 76 83 A A - 0 0 0 -44,-0.2 27,-3.2 -4,-0.1 2,-0.4 -0.843 9.0-150.2-121.6 159.3 0.1 -1.9 6.6 77 84 A V E -c 103 0C 2 -2,-0.3 -42,-2.0 25,-0.3 2,-0.4 -0.978 1.1-162.9-127.8 138.6 -0.3 -1.5 2.8 78 85 A Y E +c 104 0C 0 25,-3.0 27,-2.8 -2,-0.4 2,-1.4 -0.667 12.8 173.6-124.6 78.9 1.7 0.7 0.4 79 86 A F E +c 105 0C 0 -2,-0.4 -42,-0.7 25,-0.3 2,-0.3 -0.671 36.4 120.6 -86.0 88.7 -0.2 1.1 -2.9 80 87 A V E -c 106 0C 0 25,-1.6 27,-0.6 -2,-1.4 28,-0.2 -0.867 67.0 -78.8-142.4 175.7 1.9 3.7 -4.6 81 88 A M - 0 0 28 25,-0.3 2,-2.1 -2,-0.3 5,-0.1 -0.620 35.9-126.9 -82.0 135.7 4.0 4.4 -7.7 82 89 A P + 0 0 0 0, 0.0 29,-0.2 0, 0.0 2,-0.1 -0.193 58.5 148.1 -75.9 48.8 7.6 2.9 -7.7 83 90 A T > - 0 0 33 -2,-2.1 4,-3.2 1,-0.1 5,-0.3 -0.469 66.1-101.4 -84.0 157.2 9.0 6.4 -8.5 84 91 A E H > S+ 0 0 156 1,-0.3 4,-1.1 2,-0.2 5,-0.1 0.874 126.1 45.6 -41.2 -49.7 12.5 7.6 -7.3 85 92 A E H > S+ 0 0 86 2,-0.2 4,-1.4 1,-0.2 3,-0.4 0.925 113.0 49.5 -63.3 -45.9 10.8 9.6 -4.6 86 93 A N H >> S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 3,-0.9 0.948 104.5 57.9 -58.6 -50.2 8.5 6.7 -3.6 87 94 A I H 3X S+ 0 0 8 -4,-3.2 4,-1.4 1,-0.3 -1,-0.2 0.825 106.4 51.4 -49.6 -32.9 11.3 4.3 -3.4 88 95 A D H 3X S+ 0 0 93 -4,-1.1 4,-1.1 -3,-0.4 -1,-0.3 0.838 106.4 52.8 -74.2 -33.2 12.8 6.6 -0.8 89 96 A R H S+ 0 0 0 -4,-2.6 4,-1.3 2,-0.2 5,-1.0 0.776 115.0 58.8 -82.3 -28.7 8.8 3.9 6.4 94 101 A L H <5S+ 0 0 0 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.829 110.3 42.5 -69.1 -32.8 10.5 0.5 6.4 95 102 A R H <5S+ 0 0 151 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.808 111.2 54.8 -82.6 -32.1 13.2 1.9 8.8 96 103 A N H <5S- 0 0 92 -4,-1.1 -2,-0.2 -5,-0.1 -1,-0.2 0.750 94.3-145.1 -71.9 -24.7 10.7 3.7 11.0 97 104 A Q T <5 + 0 0 82 -4,-1.3 -3,-0.2 1,-0.1 -25,-0.1 0.856 39.2 159.6 60.9 34.9 8.7 0.5 11.5 98 105 A L < + 0 0 22 -5,-1.0 -27,-3.9 -28,-0.1 2,-0.3 0.797 65.9 27.3 -57.8 -30.1 5.6 2.6 11.5 99 106 A Y B S-b 71 0B 2 -6,-0.4 -27,-0.3 -29,-0.2 -1,-0.1 -0.981 74.5-128.8-137.6 148.5 3.6 -0.5 10.6 100 107 A E S S+ 0 0 68 -26,-1.2 28,-0.6 -29,-1.0 2,-0.2 0.926 95.1 27.1 -58.5 -48.9 4.1 -4.2 11.2 101 108 A S E - d 0 128C 5 -27,-0.5 28,-0.2 26,-0.1 -27,-0.1 -0.582 61.4-156.9-110.5 174.5 3.5 -5.2 7.6 102 109 A Y E - d 0 129C 1 26,-1.0 28,-1.4 -2,-0.2 2,-1.3 -0.375 6.5-173.0-152.4 65.8 4.0 -3.4 4.3 103 110 A Y E -cd 77 130C 16 -27,-3.2 -25,-3.0 26,-0.2 28,-0.2 -0.462 23.4-157.6 -65.0 93.7 1.9 -4.8 1.5 104 111 A L E -cd 78 131C 0 -2,-1.3 28,-3.7 26,-1.3 2,-0.3 -0.439 15.7-173.7 -77.8 150.9 3.4 -2.8 -1.4 105 112 A N E -cd 79 132C 0 -27,-2.8 -25,-1.6 26,-0.2 2,-0.3 -0.887 10.2-152.6-148.9 110.4 1.6 -2.1 -4.6 106 113 A F E -c 80 0C 1 26,-0.6 29,-0.4 -2,-0.3 -25,-0.3 -0.661 7.9-160.6 -88.6 139.5 3.2 -0.4 -7.6 107 114 A I S S+ 0 0 0 -27,-0.6 2,-0.2 -2,-0.3 -26,-0.2 0.807 78.3 40.9 -84.0 -34.5 1.1 1.6 -10.1 108 115 A S S S- 0 0 36 -28,-0.2 2,-1.3 28,-0.1 29,-0.2 -0.573 102.6 -84.1-109.4 174.2 3.8 1.5 -12.8 109 116 A A - 0 0 51 -2,-0.2 -2,-0.0 28,-0.1 -28,-0.0 -0.648 50.9-161.2 -82.6 93.0 6.2 -1.2 -14.1 110 117 A I - 0 0 29 -2,-1.3 2,-0.2 1,-0.1 -27,-0.1 -0.276 8.7-129.8 -71.1 159.4 9.1 -0.9 -11.7 111 118 A S > - 0 0 53 -29,-0.2 4,-3.5 1,-0.1 5,-0.2 -0.664 24.5-103.9-109.1 165.7 12.5 -2.4 -12.6 112 119 A R H > S+ 0 0 206 -2,-0.2 4,-3.4 2,-0.2 5,-0.2 0.877 121.1 53.8 -53.4 -40.6 14.9 -4.7 -10.7 113 120 A S H > S+ 0 0 79 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.976 116.0 35.5 -59.1 -58.6 17.1 -1.7 -10.0 114 121 A K H > S+ 0 0 70 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.841 118.4 54.7 -64.8 -33.3 14.3 0.3 -8.4 115 122 A L H X S+ 0 0 52 -4,-3.5 4,-3.4 1,-0.2 3,-0.3 0.929 101.7 56.0 -66.0 -46.0 12.8 -2.9 -7.0 116 123 A E H X S+ 0 0 110 -4,-3.4 4,-2.9 1,-0.2 5,-0.3 0.840 102.8 58.8 -55.0 -33.7 16.0 -3.8 -5.2 117 124 A D H X S+ 0 0 89 -4,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.935 112.4 36.9 -62.2 -47.5 15.9 -0.4 -3.5 118 125 A I H X S+ 0 0 1 -4,-1.3 4,-1.2 -3,-0.3 -2,-0.2 0.892 115.5 54.5 -72.7 -39.8 12.5 -1.2 -2.0 119 126 A A H X S+ 0 0 50 -4,-3.4 4,-1.2 1,-0.2 3,-0.5 0.940 119.5 33.9 -58.2 -46.5 13.4 -4.9 -1.4 120 127 A N H X S+ 0 0 89 -4,-2.9 4,-1.8 -5,-0.2 -1,-0.2 0.783 102.3 77.0 -78.6 -27.6 16.5 -3.8 0.5 121 128 A A H < S+ 0 0 3 -4,-1.9 -1,-0.2 -5,-0.3 4,-0.2 0.833 105.9 36.9 -50.1 -31.3 14.6 -0.7 1.8 122 129 A A H >X>S+ 0 0 3 -4,-1.2 4,-2.9 -3,-0.5 3,-2.6 0.858 103.9 68.1 -87.1 -42.8 13.0 -3.3 4.2 123 130 A L H 3<5S+ 0 0 98 -4,-1.2 -2,-0.2 1,-0.3 -1,-0.1 0.766 89.8 68.4 -49.2 -27.3 16.1 -5.4 4.7 124 131 A A T 3<5S+ 0 0 70 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.846 122.0 14.5 -62.4 -33.7 17.6 -2.4 6.6 125 132 A A T <45S- 0 0 26 -3,-2.6 -2,-0.2 -4,-0.2 -1,-0.2 0.443 103.5-122.0-117.6 -8.2 15.0 -3.0 9.3 126 133 A N T <5 + 0 0 137 -4,-2.9 2,-0.4 1,-0.2 -3,-0.2 0.903 48.8 171.8 65.5 42.8 13.9 -6.5 8.3 127 134 A A < - 0 0 13 -5,-1.0 2,-0.6 1,-0.1 -1,-0.2 -0.690 40.8-109.5 -88.2 135.5 10.2 -5.5 7.9 128 135 A V E +d 101 0C 96 -28,-0.6 -26,-1.0 -2,-0.4 2,-0.3 -0.490 55.0 161.0 -65.9 109.5 7.8 -7.9 6.4 129 136 A T E -d 102 0C 41 -2,-0.6 2,-0.3 -28,-0.2 -26,-0.2 -0.882 24.2-170.9-130.4 162.6 6.9 -6.5 3.0 130 137 A Q E -d 103 0C 60 -28,-1.4 -26,-1.3 -2,-0.3 2,-0.7 -0.867 19.5-138.1-157.9 118.3 5.5 -7.8 -0.3 131 138 A V E -d 104 0C 63 -2,-0.3 -26,-0.2 -28,-0.2 -28,-0.1 -0.688 26.4-155.0 -82.5 112.9 5.3 -6.1 -3.7 132 139 A A E -d 105 0C 15 -28,-3.7 -26,-0.6 -2,-0.7 -1,-0.0 -0.086 28.7 -76.1 -76.4-179.9 1.9 -6.7 -5.2 133 140 A K - 0 0 125 -28,-0.1 2,-0.3 1,-0.1 -1,-0.2 -0.258 45.5-117.2 -75.4 165.7 1.0 -6.7 -8.9 134 141 A V + 0 0 33 1,-0.1 -27,-0.2 -29,-0.1 -26,-0.1 -0.771 28.0 174.4-106.7 151.6 0.5 -3.5 -11.0 135 142 A F S >> S+ 0 0 1 -29,-0.4 3,-1.3 -2,-0.3 4,-0.6 0.691 78.2 57.1-118.6 -47.0 -2.6 -2.2 -12.7 136 143 A D T 34 S+ 0 0 10 1,-0.3 -27,-0.1 2,-0.2 -28,-0.1 0.484 77.4 99.1 -68.6 -2.0 -1.7 1.2 -14.1 137 144 A Q T 34 S+ 0 0 112 1,-0.2 -1,-0.3 -31,-0.2 -28,-0.1 0.733 97.7 28.4 -57.7 -21.0 1.1 -0.4 -16.0 138 145 A Y T <4 S+ 0 0 114 -3,-1.3 -1,-0.2 -135,-0.1 2,-0.2 0.654 132.8 19.2-111.1 -26.8 -1.2 -0.3 -19.0 139 146 A L < 0 0 31 -4,-0.6 -4,-0.1 -136,-0.1 -1,-0.1 -0.694 360.0 360.0-132.9-174.2 -3.4 2.7 -18.2 140 147 A N 0 0 94 -2,-0.2 -101,-0.0 -3,-0.1 -97,-0.0 0.181 360.0 360.0 62.1 360.0 -3.5 5.8 -16.0