==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 01-JAN-07 2OEV . COMPND 2 MOLECULE: PROGRAMMED CELL DEATH 6-INTERACTING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.D.FISHER,Q.ZHAI,H.ROBINSON,C.P.HILL . 697 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39245.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 534 76.6 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 . 7 1.0 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 . 26 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 403 57.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 2 0 0 2 0 0 2 1 2 0 1 0 0 0 0 0 2 1 2 0 0 1 1 0 1 1 4 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A A 0 0 136 0, 0.0 2,-0.6 0, 0.0 293,-0.1 0.000 360.0 360.0 360.0 -13.1 1.8 -22.5 -16.9 2 3 A T + 0 0 46 293,-0.1 2,-0.4 241,-0.0 245,-0.1 -0.854 360.0 174.4-125.4 97.7 1.3 -22.9 -20.7 3 4 A F - 0 0 32 -2,-0.6 2,-0.1 132,-0.1 132,-0.0 -0.864 32.9-118.4-113.5 132.7 -1.8 -24.7 -22.0 4 5 A I + 0 0 11 -2,-0.4 2,-0.3 185,-0.1 189,-0.0 -0.440 40.5 172.3 -59.2 127.2 -3.0 -25.2 -25.5 5 6 A S - 0 0 57 -2,-0.1 2,-0.5 130,-0.0 124,-0.1 -0.820 25.8-123.0-126.8 177.4 -6.5 -23.6 -25.9 6 7 A V - 0 0 3 122,-0.6 126,-0.3 -2,-0.3 125,-0.1 -0.974 14.4-130.6-132.2 121.6 -8.6 -23.1 -29.0 7 8 A Q - 0 0 139 -2,-0.5 122,-0.1 1,-0.1 121,-0.0 -0.306 34.8-110.8 -62.1 149.4 -10.0 -19.8 -30.4 8 9 A L - 0 0 38 120,-0.1 2,-0.4 1,-0.1 -1,-0.1 0.162 26.2-104.6 -70.2-171.4 -13.7 -19.8 -31.3 9 10 A K - 0 0 4 112,-0.1 87,-0.1 113,-0.1 88,-0.1 -0.991 26.9-137.7-122.7 125.1 -15.4 -19.7 -34.7 10 11 A K - 0 0 158 -2,-0.4 85,-2.0 86,-0.3 2,-0.3 -0.368 24.8-176.7 -73.6 155.4 -17.1 -16.5 -36.0 11 12 A T B -A 94 0A 21 42,-0.3 2,-0.2 83,-0.2 83,-0.2 -0.993 25.4-106.8-156.6 151.2 -20.5 -16.6 -37.7 12 13 A S - 0 0 38 81,-0.9 2,-0.5 -2,-0.3 81,-0.3 -0.509 34.6-114.1 -80.2 142.9 -23.1 -14.4 -39.5 13 14 A E - 0 0 128 -2,-0.2 2,-0.4 41,-0.1 -1,-0.1 -0.645 36.3-173.7 -75.5 121.1 -26.4 -13.4 -38.0 14 15 A V - 0 0 29 -2,-0.5 2,-0.6 32,-0.1 36,-0.1 -0.966 34.1-106.2-119.8 138.4 -29.3 -14.9 -39.9 15 16 A D - 0 0 85 -2,-0.4 3,-0.2 1,-0.2 -2,-0.0 -0.480 36.4-171.1 -65.5 108.9 -33.0 -14.2 -39.3 16 17 A L S S+ 0 0 14 -2,-0.6 4,-0.4 1,-0.2 -1,-0.2 0.877 76.3 48.2 -73.5 -45.0 -34.2 -17.5 -37.6 17 18 A A S > S+ 0 0 10 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.627 96.7 76.1 -75.8 -13.6 -38.0 -17.1 -37.5 18 19 A K H > S+ 0 0 131 1,-0.2 4,-0.5 -3,-0.2 -1,-0.2 0.945 108.0 25.0 -65.4 -53.6 -38.2 -16.0 -41.2 19 20 A P H 4 S+ 0 0 19 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.385 124.9 55.3 -90.4 5.9 -37.8 -19.5 -42.8 20 21 A L H >> S+ 0 0 14 -4,-0.4 3,-0.6 2,-0.1 4,-0.5 0.782 103.3 48.1-103.0 -39.2 -39.1 -21.3 -39.7 21 22 A V H 3X S+ 0 0 30 -4,-2.1 4,-1.0 1,-0.2 3,-0.5 0.797 101.6 67.8 -72.3 -28.6 -42.5 -19.7 -39.1 22 23 A K H 3X S+ 0 0 124 -4,-0.5 4,-1.0 -5,-0.3 -1,-0.2 0.717 99.3 49.7 -64.8 -23.2 -43.3 -20.2 -42.9 23 24 A F H <> S+ 0 0 62 -3,-0.6 4,-1.0 2,-0.2 -1,-0.3 0.669 105.2 57.3 -83.5 -21.4 -43.3 -24.0 -42.2 24 25 A I H X S+ 0 0 2 -4,-0.5 4,-1.4 -3,-0.5 -2,-0.2 0.648 100.8 57.5 -80.5 -17.2 -45.7 -23.2 -39.3 25 26 A Q H < S+ 0 0 107 -4,-1.0 -2,-0.2 2,-0.2 -1,-0.2 0.917 108.8 44.8 -65.2 -49.3 -47.9 -21.6 -42.0 26 27 A Q H < S+ 0 0 157 -4,-1.0 -2,-0.2 -5,-0.1 -1,-0.2 0.768 117.7 49.8 -61.9 -28.9 -47.7 -25.0 -43.6 27 28 A T H < S+ 0 0 48 -4,-1.0 -2,-0.2 1,-0.2 -3,-0.2 0.971 114.7 22.7 -76.1 -84.0 -48.4 -26.6 -40.2 28 29 A Y < - 0 0 56 -4,-1.4 -1,-0.2 1,-0.1 5,-0.0 -0.709 55.2-160.5 -93.8 137.9 -51.4 -24.9 -38.4 29 30 A P + 0 0 125 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.544 67.1 78.0 -88.6 -7.2 -54.1 -23.0 -40.4 30 31 A S - 0 0 54 2,-0.0 3,-0.5 0, 0.0 2,-0.4 -0.845 66.5-140.1-115.8 138.4 -55.4 -21.0 -37.4 31 32 A G S S+ 0 0 67 -2,-0.4 3,-0.1 1,-0.2 0, 0.0 -0.746 97.8 33.4 -82.8 139.5 -54.4 -17.9 -35.5 32 33 A G S S+ 0 0 78 1,-0.4 -1,-0.2 -2,-0.4 5,-0.1 0.115 99.2 109.7 95.2 -19.6 -55.0 -18.3 -31.8 33 34 A E S > S- 0 0 60 -3,-0.5 3,-3.2 1,-0.1 -1,-0.4 -0.172 100.8 -77.6 -73.3 175.2 -54.2 -22.1 -32.2 34 35 A E G >> S+ 0 0 105 1,-0.3 4,-1.7 2,-0.2 3,-0.9 0.735 121.5 88.2 -49.0 -23.9 -51.0 -23.7 -30.8 35 36 A Q G 34 S+ 0 0 38 -5,-0.3 -1,-0.3 1,-0.3 -4,-0.1 0.714 82.0 59.7 -43.1 -25.4 -49.5 -22.0 -33.9 36 37 A A G X> S+ 0 0 37 -3,-3.2 3,-1.2 1,-0.2 4,-1.1 0.917 102.0 48.5 -72.9 -46.6 -49.1 -19.1 -31.4 37 38 A Q T <4 S+ 0 0 87 -3,-0.9 -2,-0.2 -4,-0.3 -1,-0.2 0.823 105.2 59.4 -62.1 -34.8 -46.9 -21.0 -28.9 38 39 A Y T 3< S+ 0 0 11 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.421 108.6 44.5 -80.5 -0.2 -44.6 -22.2 -31.7 39 40 A C T <> S+ 0 0 36 -3,-1.2 4,-1.3 2,-0.2 -1,-0.2 0.506 102.6 62.9-115.2 -18.4 -43.8 -18.6 -32.7 40 41 A R T < S+ 0 0 182 -4,-1.1 -2,-0.2 2,-0.2 -3,-0.1 0.284 115.9 36.2 -81.8 6.3 -43.3 -17.4 -29.1 41 42 A A T > S+ 0 0 9 3,-0.1 4,-1.7 2,-0.1 -2,-0.2 0.499 106.8 65.7-123.5 -26.5 -40.4 -20.0 -29.2 42 43 A A H > S+ 0 0 0 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.888 112.1 35.5 -63.5 -42.0 -39.3 -19.4 -32.8 43 44 A E H X S+ 0 0 101 -4,-1.3 4,-1.3 2,-0.2 -1,-0.2 0.669 110.5 64.2 -85.2 -20.0 -38.2 -15.9 -32.0 44 45 A E H > S+ 0 0 67 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.827 104.8 47.3 -66.3 -33.2 -37.1 -17.1 -28.5 45 46 A L H X S+ 0 0 13 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.873 106.3 55.3 -73.6 -41.5 -34.5 -19.3 -30.4 46 47 A S H X S+ 0 0 2 -4,-1.1 4,-1.5 1,-0.2 -2,-0.2 0.821 107.8 52.5 -59.0 -31.6 -33.4 -16.4 -32.6 47 48 A K H X S+ 0 0 138 -4,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.855 108.3 50.5 -69.1 -38.6 -32.8 -14.6 -29.3 48 49 A L H X S+ 0 0 16 -4,-1.1 4,-2.1 2,-0.2 -2,-0.2 0.927 108.4 49.5 -68.0 -48.5 -30.6 -17.6 -28.1 49 50 A R H X>S+ 0 0 9 -4,-2.5 4,-3.1 2,-0.2 5,-0.6 0.938 112.0 48.2 -56.8 -52.6 -28.4 -17.8 -31.2 50 51 A R H X5S+ 0 0 87 -4,-1.5 4,-1.1 1,-0.2 -1,-0.2 0.901 116.6 43.3 -53.9 -46.1 -27.6 -14.1 -31.2 51 52 A A H <5S+ 0 0 41 -4,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.748 121.9 41.1 -73.8 -25.2 -26.8 -14.2 -27.4 52 53 A A H <5S+ 0 0 3 -4,-2.1 -2,-0.2 -5,-0.1 -3,-0.2 0.949 134.4 5.8 -86.3 -59.1 -24.8 -17.4 -27.8 53 54 A V H <5S+ 0 0 6 -4,-3.1 -42,-0.3 -5,-0.2 -3,-0.2 0.184 102.3 89.7-121.9 16.1 -22.8 -17.2 -31.0 54 55 A G S < S+ 0 0 138 -3,-0.2 4,-3.2 3,-0.0 5,-0.1 0.296 121.7 46.5-145.6 -53.2 -19.9 -20.5 -17.0 62 63 A G H > S+ 0 0 32 2,-0.2 4,-3.5 1,-0.2 5,-0.3 0.891 104.6 63.4 -64.2 -42.3 -23.1 -19.1 -18.4 63 64 A A H > S+ 0 0 20 -5,-0.4 4,-1.3 2,-0.2 -1,-0.2 0.885 113.0 36.7 -48.9 -43.0 -21.2 -18.2 -21.6 64 65 A L H > S+ 0 0 10 2,-0.2 4,-2.3 -6,-0.1 -2,-0.2 0.975 113.9 55.2 -69.5 -59.3 -20.7 -21.9 -22.0 65 66 A E H X S+ 0 0 57 -4,-3.2 4,-3.2 1,-0.2 -2,-0.2 0.807 107.6 50.9 -45.0 -41.9 -24.1 -23.0 -20.6 66 67 A T H X S+ 0 0 43 -4,-3.5 4,-2.0 2,-0.2 -1,-0.2 0.989 110.3 48.1 -58.4 -60.8 -25.8 -20.8 -23.2 67 68 A L H X S+ 0 0 0 -4,-1.3 4,-2.2 -5,-0.3 -2,-0.2 0.791 115.5 46.8 -47.6 -35.8 -23.7 -22.4 -26.1 68 69 A L H X S+ 0 0 8 -4,-2.3 4,-2.8 2,-0.2 279,-0.3 0.932 111.3 49.0 -73.3 -46.9 -24.5 -25.8 -24.7 69 70 A R H X S+ 0 0 66 -4,-3.2 4,-1.5 -5,-0.2 -2,-0.2 0.651 112.5 51.2 -71.6 -16.3 -28.3 -25.0 -24.3 70 71 A Y H X S+ 0 0 5 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.944 108.6 47.8 -77.2 -60.5 -28.2 -23.7 -27.8 71 72 A Y H X S+ 0 0 8 -4,-2.2 4,-2.1 1,-0.2 5,-0.3 0.864 112.7 53.3 -44.8 -44.1 -26.5 -26.9 -29.2 72 73 A D H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.992 107.7 46.8 -52.6 -65.5 -29.1 -28.8 -27.3 73 74 A Q H < S+ 0 0 1 -4,-1.5 4,-0.4 1,-0.2 -2,-0.2 0.798 110.0 58.0 -53.3 -32.3 -32.0 -26.9 -28.8 74 75 A I H >X S+ 0 0 10 -4,-2.6 3,-3.0 2,-0.2 4,-1.3 0.994 109.0 39.7 -58.1 -67.5 -30.5 -27.4 -32.2 75 76 A C H 3< S+ 0 0 26 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.806 111.5 63.2 -53.2 -29.0 -30.3 -31.2 -32.1 76 77 A S T 3< S+ 0 0 22 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.603 107.1 42.8 -70.0 -14.2 -33.7 -31.0 -30.5 77 78 A I T X4 S+ 0 0 16 -3,-3.0 3,-1.0 -4,-0.4 4,-0.3 0.721 90.5 78.8-107.4 -28.6 -35.2 -29.4 -33.6 78 79 A E G >< S+ 0 0 61 -4,-1.3 3,-0.7 1,-0.3 -2,-0.1 0.761 84.4 62.2 -64.6 -29.3 -33.8 -31.3 -36.6 79 80 A P G 3 S+ 0 0 74 0, 0.0 281,-1.1 0, 0.0 282,-0.3 0.055 106.9 52.7 -79.8 34.6 -36.1 -34.3 -36.4 80 81 A K G < S+ 0 0 18 -3,-1.0 -2,-0.2 279,-0.2 278,-0.1 0.471 122.5 1.7-143.4 -12.7 -39.0 -31.7 -37.0 81 82 A F S < S+ 0 0 13 -3,-0.7 2,-1.9 -4,-0.3 4,-0.4 0.426 113.3 58.0-143.2 -64.3 -38.2 -29.6 -40.2 82 83 A P + 0 0 29 0, 0.0 33,-0.1 0, 0.0 -4,-0.0 -0.459 61.1 127.6 -83.6 69.4 -35.0 -30.2 -42.2 83 84 A F S S- 0 0 120 -2,-1.9 -5,-0.0 -4,-0.1 278,-0.0 0.936 100.9 -9.1 -75.2 -78.5 -35.7 -33.9 -43.1 84 85 A S S S- 0 0 92 -3,-0.3 0, 0.0 0, 0.0 0, 0.0 0.474 92.3-142.7 -94.0 -5.5 -35.2 -33.6 -46.9 85 86 A E - 0 0 67 -4,-0.4 28,-0.0 1,-0.0 -4,-0.0 0.909 22.4-173.9 35.4 70.8 -35.1 -29.8 -46.6 86 87 A N S S- 0 0 139 1,-0.1 -1,-0.0 3,-0.0 0, 0.0 0.942 71.9 -32.7 -54.5 -64.5 -37.0 -29.1 -49.9 87 88 A Q S S+ 0 0 165 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 0.396 90.3 137.0-135.7 -10.8 -36.8 -25.3 -50.0 88 89 A I - 0 0 53 1,-0.1 2,-1.0 -7,-0.1 -68,-0.0 -0.189 45.6-157.3 -45.7 95.1 -36.8 -24.4 -46.3 89 90 A C + 0 0 85 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 -0.703 45.8 129.9-102.2 92.1 -34.0 -21.8 -46.7 90 91 A L - 0 0 34 -2,-1.0 2,-0.2 -71,-0.1 24,-0.1 -0.777 38.5-170.4-127.9 84.4 -31.9 -20.9 -43.7 91 92 A T - 0 0 55 -2,-0.3 2,-0.3 22,-0.1 22,-0.2 -0.576 11.6-139.0 -78.9 139.2 -28.4 -21.3 -45.1 92 93 A F E - B 0 112A 14 20,-2.0 20,-1.7 -2,-0.2 2,-0.5 -0.798 10.7-159.1-105.4 143.3 -25.6 -21.1 -42.6 93 94 A T E + B 0 111A 29 -2,-0.3 -81,-0.9 -81,-0.3 2,-0.4 -0.982 13.0 178.1-122.3 125.8 -22.2 -19.4 -42.9 94 95 A W E -AB 11 110A 1 16,-2.2 16,-1.9 -2,-0.5 2,-0.4 -0.985 18.8-140.9-130.0 139.6 -19.3 -20.3 -40.7 95 96 A K E - B 0 109A 48 -85,-2.0 14,-0.2 -2,-0.4 -85,-0.2 -0.809 29.4-106.6-103.0 136.1 -15.7 -19.0 -40.7 96 97 A D - 0 0 8 12,-2.4 -86,-0.3 -2,-0.4 3,-0.2 -0.091 16.5-139.6 -57.9 155.3 -12.7 -21.3 -40.2 97 98 A A S S+ 0 0 17 1,-0.2 2,-0.5 -88,-0.1 -1,-0.1 0.795 94.4 38.4 -88.8 -32.6 -10.8 -21.1 -36.9 98 99 A F S S- 0 0 31 1,-0.2 -1,-0.2 139,-0.1 138,-0.1 -0.828 74.2-165.1-124.4 91.1 -7.2 -21.4 -38.2 99 100 A D S S+ 0 0 98 -2,-0.5 2,-1.4 -3,-0.2 3,-0.3 0.848 71.8 69.4 -45.2 -64.3 -7.1 -19.4 -41.4 100 101 A K S S+ 0 0 152 1,-0.2 -1,-0.1 3,-0.0 136,-0.1 -0.447 73.0 96.6 -64.5 89.7 -3.8 -20.6 -43.0 101 102 A G S S+ 0 0 13 -2,-1.4 2,-0.5 1,-0.3 -1,-0.2 0.280 81.9 20.2-132.9 -85.1 -4.8 -24.2 -43.9 102 103 A S + 0 0 39 -3,-0.3 -1,-0.3 1,-0.1 74,-0.1 -0.846 47.5 178.8 -98.7 125.6 -5.9 -24.7 -47.5 103 104 A L + 0 0 124 -2,-0.5 2,-0.3 -3,-0.1 4,-0.1 -0.174 66.2 79.3-109.4 37.3 -4.8 -22.1 -50.2 104 105 A F S S- 0 0 198 2,-0.2 2,-0.6 0, 0.0 -1,-0.1 -0.845 100.1 -18.6-153.9 103.3 -6.6 -24.1 -52.9 105 106 A G S S+ 0 0 84 -2,-0.3 2,-0.4 -3,-0.0 0, 0.0 -0.893 123.8 7.2 109.6-111.0 -10.4 -24.2 -53.7 106 107 A G S S+ 0 0 62 -2,-0.6 -2,-0.2 1,-0.1 -4,-0.1 -0.950 76.9 160.0-106.5 135.0 -12.6 -22.9 -50.9 107 108 A S + 0 0 40 -2,-0.4 69,-0.3 2,-0.2 -11,-0.1 0.600 53.1 14.0-119.1 -99.7 -10.7 -21.4 -47.9 108 109 A V S S+ 0 0 65 -13,-0.1 -12,-2.4 67,-0.1 2,-0.3 0.699 117.5 42.0 -68.2 -24.2 -11.5 -19.1 -45.0 109 110 A K E -B 95 0A 127 -14,-0.2 2,-0.4 2,-0.0 -14,-0.2 -0.963 55.7-173.9-133.4 144.6 -15.4 -19.2 -45.3 110 111 A L E -B 94 0A 20 -16,-1.9 -16,-2.2 -2,-0.3 2,-0.6 -0.955 4.6-170.5-140.2 118.6 -18.1 -21.9 -46.0 111 112 A A E +B 93 0A 56 -2,-0.4 2,-0.3 -18,-0.2 -18,-0.2 -0.934 21.6 173.3-106.5 112.4 -21.8 -21.4 -46.6 112 113 A L E -B 92 0A 7 -20,-1.7 -20,-2.0 -2,-0.6 2,-0.6 -0.908 35.9-136.7-124.8 150.7 -23.7 -24.7 -46.5 113 114 A A S S+ 0 0 59 -2,-0.3 2,-0.3 -22,-0.2 -22,-0.1 -0.493 72.1 93.2-103.0 59.8 -27.3 -25.7 -46.6 114 115 A S >> - 0 0 14 -2,-0.6 4,-1.1 1,-0.1 3,-0.6 -0.964 62.8-146.3-153.6 132.0 -27.3 -28.5 -44.0 115 116 A L H 3> S+ 0 0 26 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.846 98.1 67.2 -69.2 -35.4 -28.1 -28.4 -40.2 116 117 A G H 3> S+ 0 0 6 53,-0.3 4,-1.4 1,-0.3 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544 545 A G S S+ 0 0 45 -3,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.470 76.3 163.4 150.4 41.7 -97.6 -71.6 -56.1 545 546 A S >> - 0 0 33 -4,-0.4 4,-2.3 1,-0.1 3,-1.2 -0.393 50.5-114.2 -74.4 155.9 -95.4 -73.8 -58.4 546 547 A E H 3> S+ 0 0 173 1,-0.3 4,-0.8 2,-0.2 5,-0.1 0.655 115.2 67.4 -64.5 -17.5 -91.7 -74.5 -57.5 547 548 A V H 34 S+ 0 0 33 2,-0.1 4,-0.3 -6,-0.1 -1,-0.3 0.849 113.5 27.7 -66.5 -35.8 -90.8 -72.4 -60.6 548 549 A V H X> S+ 0 0 9 -3,-1.2 4,-1.4 -7,-0.2 3,-0.9 0.908 115.3 55.3 -95.7 -53.4 -92.2 -69.3 -58.9 549 550 A N H 3X S+ 0 0 92 -4,-2.3 4,-1.1 1,-0.3 -3,-0.2 0.766 102.9 60.1 -55.7 -30.0 -91.8 -69.7 -55.1 550 551 A V H 3X S+ 0 0 74 -4,-0.8 4,-0.9 -5,-0.3 3,-0.3 0.890 102.9 51.8 -63.8 -40.5 -88.0 -70.4 -55.6 551 552 A L H X> S+ 0 0 3 -3,-0.9 4,-3.1 -4,-0.3 3,-0.6 0.890 102.7 58.9 -63.6 -40.6 -87.6 -66.9 -57.1 552 553 A K H 3< S+ 0 0 137 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.823 106.0 48.6 -58.3 -34.8 -89.4 -65.3 -54.2 553 554 A S H 3X S+ 0 0 71 -4,-1.1 4,-0.5 -3,-0.3 3,-0.4 0.663 111.3 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0.903 109.3 43.7 -52.4 -44.5 -63.2 -56.1 -46.6 612 613 A T H X S+ 0 0 96 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.897 112.2 52.9 -66.4 -41.6 -64.0 -59.9 -46.5 613 614 A K H > S+ 0 0 98 -4,-0.2 4,-0.8 -5,-0.2 -2,-0.2 0.792 109.6 51.3 -60.2 -29.7 -67.6 -59.0 -45.7 614 615 A V H >X S+ 0 0 2 -4,-2.3 4,-2.0 2,-0.2 3,-0.6 0.925 109.9 45.4 -74.8 -47.5 -67.5 -56.7 -48.8 615 616 A Q H 3X S+ 0 0 99 -4,-2.2 4,-2.0 1,-0.2 5,-0.2 0.758 108.1 61.3 -67.8 -23.9 -66.2 -59.4 -51.1 616 617 A E H 3X S+ 0 0 125 -4,-1.8 4,-0.7 -5,-0.2 -1,-0.2 0.821 106.5 45.6 -66.4 -35.0 -68.8 -61.7 -49.5 617 618 A S H X S+ 0 0 22 -4,-3.0 4,-2.5 1,-0.1 3,-1.2 0.872 111.7 48.8 -81.0 -39.8 -78.1 -63.2 -60.5 626 627 A K H 3X S+ 0 0 131 -4,-1.1 4,-1.8 -5,-0.4 5,-0.2 0.889 108.2 56.2 -64.9 -39.2 -76.9 -66.2 -62.5 627 628 A N H 3< S+ 0 0 103 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.1 -0.023 113.5 42.3 -80.3 29.1 -79.3 -68.3 -60.5 628 629 A I H <> S+ 0 0 2 -3,-1.2 4,-2.6 -5,-0.1 -2,-0.2 0.396 106.4 57.7-137.1 -38.4 -82.1 -65.9 -61.6 629 630 A Q H X S+ 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