==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 23-JUL-01 1JND . COMPND 2 MOLECULE: IMAGINAL DISC GROWTH FACTOR-2; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR P.F.VARELA,A.S.LLERA,R.A.MARIUZZA,J.TORMO . 400 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17112.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 287 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 1 0.2 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 . 36 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 1 2 2 0 1 1 0 0 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 3 3 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 PARALLEL BRIDGES PER LADDER . 3 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 1 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 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 S 0 0 83 0, 0.0 370,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 157.6 72.0 34.9 -3.6 2 3 A N E -a 371 0A 60 368,-3.3 370,-2.0 31,-0.1 2,-0.4 -0.642 360.0-163.9 -89.5 154.5 74.6 36.9 -1.7 3 4 A L E -a 372 0A 3 -2,-0.2 30,-1.8 368,-0.2 31,-1.7 -0.912 10.8-163.1-135.7 101.2 74.7 37.1 2.1 4 5 A V E -ab 373 34A 0 368,-2.7 370,-3.2 -2,-0.4 2,-0.8 -0.814 6.1-157.4 -94.1 108.7 76.9 40.0 3.0 5 6 A a E -ab 374 35A 0 29,-3.0 31,-2.7 -2,-0.8 2,-0.2 -0.801 3.4-150.1 -96.0 111.8 77.9 39.7 6.7 6 7 A Y E - b 0 36A 1 368,-2.5 371,-2.9 -2,-0.8 2,-0.4 -0.544 7.8-161.2 -73.7 143.8 79.0 43.0 8.4 7 8 A Y E - b 0 37A 0 29,-2.8 31,-3.3 -2,-0.2 2,-0.9 -0.953 7.8-153.8-130.3 107.5 81.5 42.6 11.1 8 9 A D E > - b 0 38A 4 -2,-0.4 3,-2.1 29,-0.2 31,-0.2 -0.772 9.6-156.6 -83.5 106.7 81.8 45.5 13.6 9 10 A S G > S+ 0 0 12 29,-2.9 3,-1.8 -2,-0.9 4,-0.3 0.634 84.1 77.8 -65.5 -15.8 85.5 45.1 14.7 10 11 A S G > S+ 0 0 51 1,-0.3 3,-1.6 28,-0.2 -1,-0.3 0.758 80.8 74.1 -61.6 -20.6 84.8 46.9 18.0 11 12 A S G X S+ 0 0 0 -3,-2.1 9,-2.3 1,-0.3 3,-1.0 0.764 78.3 73.7 -64.7 -19.6 83.3 43.6 19.0 12 13 A Y G < S+ 0 0 65 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.795 105.1 34.9 -63.3 -27.7 86.8 42.1 19.3 13 14 A T G < S+ 0 0 74 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.200 83.1 134.3-114.5 11.8 87.4 44.0 22.6 14 15 A R < - 0 0 28 -3,-1.0 2,-0.7 -4,-0.3 5,-0.2 -0.294 59.7-116.4 -61.8 148.4 83.9 44.0 24.2 15 16 A E S S- 0 0 143 275,-0.1 2,-0.2 3,-0.1 3,-0.2 -0.823 76.6 -2.4 -89.6 115.6 83.9 43.1 27.9 16 17 A G S > S- 0 0 45 -2,-0.7 3,-2.2 1,-0.2 274,-0.1 -0.650 120.1 -21.7 108.0-161.2 82.0 39.9 28.5 17 18 A L T 3 S+ 0 0 80 1,-0.3 -1,-0.2 -2,-0.2 366,-0.1 0.577 121.6 72.8 -72.4 -7.0 80.0 37.5 26.4 18 19 A G T 3 S+ 0 0 9 -3,-0.2 -1,-0.3 272,-0.2 2,-0.3 0.539 72.2 115.5 -79.3 -5.1 79.5 40.2 23.6 19 20 A K < - 0 0 55 -3,-2.2 2,-0.7 -5,-0.2 -7,-0.2 -0.497 53.7-159.2 -68.3 125.9 83.2 39.7 22.8 20 21 A L - 0 0 0 -9,-2.3 2,-0.1 -2,-0.3 -6,-0.1 -0.899 12.5-175.6-108.8 100.1 83.6 38.3 19.3 21 22 A L >> - 0 0 68 -2,-0.7 4,-2.0 1,-0.1 3,-0.5 -0.394 40.9 -96.0 -93.4 174.2 87.0 36.6 18.9 22 23 A N H 3> S+ 0 0 25 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.866 118.8 56.7 -70.1 -31.9 88.2 35.2 15.6 23 24 A P H 3> S+ 0 0 92 0, 0.0 4,-1.0 0, 0.0 -1,-0.3 0.912 111.4 45.3 -60.4 -40.2 87.3 31.5 16.2 24 25 A D H <> S+ 0 0 31 -3,-0.5 4,-0.7 2,-0.2 -2,-0.2 0.831 110.8 53.9 -70.2 -34.7 83.7 32.6 16.7 25 26 A L H >X S+ 0 0 0 -4,-2.0 3,-1.3 1,-0.2 4,-0.5 0.933 103.8 56.9 -61.4 -42.1 83.9 34.9 13.7 26 27 A E H >< S+ 0 0 43 -4,-2.7 3,-1.3 1,-0.3 4,-0.4 0.835 93.4 66.8 -61.7 -31.5 85.0 32.0 11.5 27 28 A I H >< S+ 0 0 48 -4,-1.0 3,-0.7 1,-0.3 -1,-0.3 0.835 97.5 56.5 -59.2 -31.7 81.9 29.9 12.4 28 29 A A H XX S+ 0 0 0 -3,-1.3 3,-2.4 -4,-0.7 4,-0.7 0.771 86.8 78.5 -68.8 -24.1 79.9 32.4 10.5 29 30 A L G X< S+ 0 0 5 -3,-1.3 3,-0.6 -4,-0.5 -1,-0.2 0.719 76.7 69.1 -71.2 -20.5 81.7 32.2 7.2 30 31 A Q G <4 S+ 0 0 121 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.1 0.665 110.6 38.6 -63.5 -17.8 80.1 28.9 6.1 31 32 A F G <4 S+ 0 0 34 -3,-2.4 2,-0.4 -4,-0.2 -1,-0.2 0.566 103.2 81.7-103.4 -14.9 77.0 31.0 5.7 32 33 A a << - 0 0 12 -4,-0.7 -28,-0.2 -3,-0.6 3,-0.1 -0.808 47.3-170.8-103.2 134.2 78.4 34.3 4.3 33 34 A S S S+ 0 0 33 -30,-1.8 44,-1.7 -2,-0.4 2,-0.3 0.756 84.2 23.3 -84.1 -26.5 79.3 35.1 0.7 34 35 A H E -bc 4 77A 19 -31,-1.7 -29,-3.0 42,-0.2 2,-0.4 -0.966 64.7-155.5-137.0 151.3 80.9 38.4 1.8 35 36 A L E -bc 5 78A 0 42,-2.3 44,-2.5 -2,-0.3 2,-0.6 -0.997 11.3-159.6-126.5 130.2 82.4 39.7 5.0 36 37 A V E -bc 6 79A 0 -31,-2.7 -29,-2.8 -2,-0.4 2,-0.6 -0.959 9.9-144.0-118.0 116.0 82.6 43.4 5.5 37 38 A Y E -bc 7 80A 0 42,-3.0 44,-2.9 -2,-0.6 2,-0.4 -0.687 29.3-122.9 -82.4 117.4 85.0 44.8 8.1 38 39 A G E +bc 8 81A 0 -31,-3.3 -29,-2.9 -2,-0.6 -28,-0.2 -0.908 57.2 10.9-109.5 139.8 83.6 47.8 9.9 39 40 A Y E + 0 0 16 42,-0.6 13,-0.7 -2,-0.4 43,-0.2 0.564 34.3 158.2-145.8 144.1 84.6 50.5 10.1 40 41 A A E -Dc 51 82A 0 41,-3.0 43,-2.9 -3,-0.3 11,-0.2 -0.554 31.6-160.7 -87.2 162.0 87.2 53.0 8.9 41 42 A G E -D 50 0A 0 9,-2.6 9,-2.1 -2,-0.2 2,-0.4 -0.683 20.7 -93.4-128.8-169.2 86.6 56.7 9.3 42 43 A L E -D 49 0A 0 7,-0.2 7,-0.2 -2,-0.2 2,-0.2 -0.928 38.0-118.2-108.8 131.7 87.6 60.1 8.0 43 44 A R > - 0 0 65 5,-2.9 4,-2.6 -2,-0.4 3,-0.3 -0.434 15.5-137.9 -66.0 135.6 90.4 62.1 9.7 44 45 A G T 4 S+ 0 0 18 1,-0.2 -1,-0.1 2,-0.2 45,-0.0 0.842 98.8 51.2 -60.4 -31.3 89.2 65.3 11.1 45 46 A E T 4 S+ 0 0 135 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.818 133.7 0.6 -79.6 -30.1 92.3 67.2 9.8 46 47 A N T 4 S- 0 0 46 -3,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.420 89.1-117.2-142.9 2.9 92.5 66.1 6.2 47 48 A L < + 0 0 2 -4,-2.6 -3,-0.1 1,-0.2 2,-0.1 0.593 60.2 151.6 64.7 17.5 89.4 63.8 5.5 48 49 A Q - 0 0 68 -5,-0.1 -5,-2.9 -6,-0.1 2,-0.3 -0.484 52.9-104.9 -71.1 149.6 91.7 60.8 4.7 49 50 A A E +D 42 0A 5 61,-0.3 2,-0.3 60,-0.3 -7,-0.2 -0.614 53.1 163.6 -70.9 141.6 90.4 57.3 5.4 50 51 A Y E -D 41 0A 54 -9,-2.1 -9,-2.6 -2,-0.3 2,-0.3 -0.985 43.1 -93.3-156.7 160.4 91.9 55.8 8.4 51 52 A S E > -D 40 0A 2 -2,-0.3 3,-0.5 -11,-0.2 -11,-0.2 -0.661 23.6-152.4 -75.0 130.2 91.6 53.0 11.0 52 53 A M T 3 S+ 0 0 67 -13,-0.7 -1,-0.1 -2,-0.3 -12,-0.1 0.399 96.1 33.4 -87.2 1.6 89.8 54.1 14.1 53 54 A N T >> + 0 0 65 1,-0.1 4,-2.9 2,-0.0 3,-0.5 -0.437 68.8 167.3-148.1 75.8 91.7 51.6 16.2 54 55 A E H <>>S+ 0 0 74 -3,-0.5 5,-2.4 1,-0.2 4,-2.2 0.840 73.0 63.7 -60.4 -37.2 95.1 51.3 14.6 55 56 A N H 34>S+ 0 0 91 3,-0.2 5,-0.7 1,-0.2 -1,-0.2 0.940 117.6 27.1 -55.3 -42.0 96.5 49.4 17.5 56 57 A L H <45S+ 0 0 7 -3,-0.5 6,-2.6 3,-0.2 4,-0.4 0.959 125.5 44.0 -79.8 -53.9 94.1 46.5 16.8 57 58 A D H <5S+ 0 0 2 -4,-2.9 6,-2.3 4,-0.2 7,-0.4 0.838 134.1 11.7 -65.9 -37.3 93.5 46.8 13.1 58 59 A I T ><5S+ 0 0 28 -4,-2.2 3,-1.3 -5,-0.3 -3,-0.2 0.832 128.6 43.6-105.6 -61.8 97.1 47.4 12.1 59 60 A Y T 3 + 0 0 114 -3,-1.3 4,-2.4 -6,-0.1 5,-0.2 0.699 59.2 148.0 63.1 27.1 96.8 42.6 12.4 62 63 A Q H > + 0 0 3 -6,-2.6 4,-1.7 1,-0.2 -5,-0.2 0.890 69.9 57.3 -67.0 -32.7 93.1 42.4 12.9 63 64 A F H > S+ 0 0 1 -6,-2.3 4,-2.8 1,-0.2 3,-0.2 0.954 115.6 35.3 -54.4 -51.9 92.4 43.6 9.3 64 65 A S H > S+ 0 0 33 -7,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.741 107.2 65.7 -83.4 -15.7 94.4 40.8 7.8 65 66 A E H < S+ 0 0 89 -4,-2.4 -1,-0.2 -8,-0.2 -2,-0.2 0.910 112.7 38.5 -61.7 -36.1 93.4 38.3 10.4 66 67 A V H >< S+ 0 0 0 -4,-1.7 3,-1.8 -5,-0.2 -2,-0.2 0.931 117.1 46.6 -80.6 -47.1 90.0 38.8 8.9 67 68 A T H >< S+ 0 0 6 -4,-2.8 3,-2.1 1,-0.3 -3,-0.2 0.893 104.3 63.2 -66.9 -32.1 91.0 39.1 5.2 68 69 A S G >< S+ 0 0 25 -4,-2.5 3,-2.2 1,-0.3 4,-0.3 0.618 77.1 87.0 -67.7 -4.7 93.2 36.0 5.4 69 70 A L G X> + 0 0 15 -3,-1.8 4,-1.5 1,-0.3 3,-1.5 0.693 69.6 80.6 -63.7 -12.2 90.1 34.0 6.2 70 71 A K G <4 S+ 0 0 55 -3,-2.1 -1,-0.3 1,-0.3 6,-0.2 0.749 79.0 67.8 -61.9 -22.9 89.9 33.7 2.4 71 72 A R G <4 S+ 0 0 215 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.827 108.7 35.5 -64.3 -29.2 92.6 31.0 2.7 72 73 A K T <4 S+ 0 0 124 -3,-1.5 -2,-0.2 -4,-0.3 -1,-0.2 0.669 130.1 33.5 -95.3 -23.6 89.9 28.9 4.4 73 74 A Y S >< S- 0 0 65 -4,-1.5 3,-2.1 1,-0.1 -1,-0.2 -0.763 74.0-174.8-129.7 81.2 87.0 30.1 2.4 74 75 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.769 81.0 48.7 -61.9 -25.8 88.5 30.8 -1.1 75 76 A H T 3 S+ 0 0 170 2,-0.1 -5,-0.1 -41,-0.0 2,-0.1 0.565 85.2 114.6 -86.6 -5.2 85.4 32.2 -2.7 76 77 A L < - 0 0 6 -3,-2.1 2,-0.5 -6,-0.2 -42,-0.2 -0.396 55.3-150.5 -63.6 136.0 84.7 34.6 0.3 77 78 A K E -c 34 0A 87 -44,-1.7 -42,-2.3 -2,-0.1 2,-0.5 -0.951 8.0-160.8-108.4 135.5 85.0 38.3 -0.6 78 79 A V E -c 35 0A 0 -2,-0.5 46,-3.2 -44,-0.2 47,-0.7 -0.947 10.1-176.3-119.9 119.7 86.1 40.6 2.2 79 80 A L E -ce 36 125A 0 -44,-2.5 -42,-3.0 -2,-0.5 2,-0.5 -0.782 22.2-131.5-111.1 160.1 85.5 44.4 2.0 80 81 A L E -ce 37 126A 0 45,-2.0 47,-3.0 -2,-0.3 2,-0.4 -0.940 23.5-146.6-106.1 127.5 86.5 47.3 4.2 81 82 A S E -ce 38 127A 0 -44,-2.9 -41,-3.0 -2,-0.5 -42,-0.6 -0.819 3.1-151.8-100.2 136.3 83.6 49.7 5.1 82 83 A V E -ce 40 128A 3 45,-2.6 47,-1.7 -2,-0.4 2,-0.9 -0.890 69.1 -12.1 -99.8 126.4 84.1 53.5 5.6 83 84 A G E > + e 0 129A 0 -43,-2.9 3,-1.8 -2,-0.5 47,-0.2 -0.730 57.1 172.6 96.7-101.4 81.7 55.3 7.9 84 85 A G T 3 S- 0 0 5 45,-2.4 -1,-0.1 -2,-0.9 46,-0.1 0.604 79.7 -72.8 74.2 9.4 78.7 53.1 8.7 85 86 A D T 3 S+ 0 0 52 44,-0.4 -1,-0.3 2,-0.1 45,-0.1 0.536 123.8 100.3 67.6 14.5 77.4 55.6 11.3 86 87 A H < + 0 0 63 -3,-1.8 2,-1.1 -46,-0.2 -2,-0.2 0.406 51.8 89.0-106.8 0.3 80.3 54.4 13.4 87 88 A D + 0 0 8 -47,-0.1 2,-0.6 2,-0.0 -2,-0.1 -0.846 62.3 179.2 -97.9 94.8 82.6 57.4 12.7 88 89 A I + 0 0 138 -2,-1.1 -2,-0.0 -5,-0.0 -47,-0.0 -0.894 14.4 153.4-106.6 117.8 81.4 59.5 15.5 89 90 A D > + 0 0 35 -2,-0.6 3,-1.6 1,-0.1 6,-0.2 -0.632 15.3 177.3-148.0 76.2 83.1 62.9 15.7 90 91 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 0.792 84.2 53.9 -57.9 -27.0 81.1 65.6 17.4 91 92 A D T 3 S+ 0 0 134 1,-0.3 3,-0.1 2,-0.1 -2,-0.0 0.610 117.8 36.1 -88.8 -3.3 83.9 68.2 17.1 92 93 A H S X S+ 0 0 89 -3,-1.6 3,-1.1 1,-0.1 -1,-0.3 -0.522 74.7 154.9-131.2 64.7 84.2 67.6 13.3 93 94 A P T 3 + 0 0 93 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.524 65.6 55.2 -76.5 -5.1 80.6 67.1 12.6 94 95 A N T 3> + 0 0 97 1,-0.1 4,-3.1 2,-0.1 5,-0.3 0.147 67.7 113.7-111.7 15.1 80.8 68.1 8.9 95 96 A K H <> S+ 0 0 7 -3,-1.1 4,-2.0 1,-0.2 5,-0.1 0.851 76.1 50.0 -56.9 -45.2 83.5 65.8 7.6 96 97 A Y H > S+ 0 0 12 35,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.919 116.9 40.4 -68.9 -41.3 81.3 63.8 5.2 97 98 A I H > S+ 0 0 29 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.929 112.7 56.1 -70.6 -38.6 79.8 66.9 3.5 98 99 A D H < S+ 0 0 62 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.860 104.3 53.6 -63.8 -30.4 83.1 68.6 3.5 99 100 A L H >< S+ 0 0 0 -4,-2.0 3,-1.1 -5,-0.3 -1,-0.2 0.943 108.9 48.8 -67.3 -41.8 84.6 65.7 1.6 100 101 A L H 3< S+ 0 0 3 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.899 117.9 40.4 -56.2 -44.2 81.9 66.0 -1.0 101 102 A E T 3< S+ 0 0 82 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.339 97.2 130.8 -87.0 7.5 82.6 69.7 -1.2 102 103 A G < - 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0 0 88 -5,-0.1 -2,-0.4 1,-0.0 -1,-0.3 -0.738 64.6-133.2 -86.6 127.8 72.4 27.0 18.0 390 409 A K S S+ 0 0 81 -2,-0.5 -8,-0.3 1,-0.2 5,-0.1 -0.504 80.4 6.0 -78.7 146.0 75.0 29.5 17.0 391 410 A Y S > S+ 0 0 0 -10,-2.0 4,-2.6 -2,-0.2 -1,-0.2 0.926 71.8 171.5 52.7 52.8 74.2 32.3 14.6 392 411 A P H > S+ 0 0 17 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.857 73.5 47.9 -64.4 -33.3 70.5 31.6 14.5 393 412 A I H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.967 113.1 46.2 -72.2 -49.9 69.6 34.8 12.5 394 413 A L H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.910 114.7 48.5 -57.5 -43.3 72.3 34.4 9.9 395 414 A R H X S+ 0 0 99 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.897 107.6 54.1 -66.9 -37.2 71.4 30.7 9.5 396 415 A A H X S+ 0 0 17 -4,-2.0 4,-0.7 -5,-0.2 -1,-0.2 0.872 112.4 45.2 -63.5 -37.6 67.6 31.5 9.2 397 416 A I H >X S+ 0 0 0 -4,-2.2 3,-1.0 1,-0.2 4,-0.8 0.943 112.6 49.4 -70.2 -46.3 68.4 33.9 6.4 398 417 A K H >< S+ 0 0 95 -4,-2.7 3,-1.1 1,-0.3 -2,-0.2 0.881 105.2 59.6 -58.9 -39.4 70.8 31.6 4.6 399 418 A Y H 3< S+ 0 0 198 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.783 107.8 45.5 -57.4 -29.3 68.3 28.8 4.8 400 419 A R H << 0 0 103 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.595 360.0 360.0 -96.9 -11.6 65.8 30.8 2.8 401 420 A L << 0 0 48 -3,-1.1 -39,-0.1 -4,-0.8 -398,-0.0 -0.346 360.0 360.0 -88.4 360.0 68.2 32.1 0.1