==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS/HYDROLASE 20-FEB-01 1I4E . COMPND 2 MOLECULE: EARLY 35 KDA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AUTOGRAPHA CALIFORNICA NUCLEOPOLYHEDRO . AUTHOR G.XU,M.CIRILLI,Y.HUANG,R.L.RICH,D.G.MYSZKA,H.WU . 536 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26865.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 354 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 105 19.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 1 0.2 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 . 56 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 1 0 1 1 0 1 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 0 1 2 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 6 1 2 2 1 3 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 3 1 0 0 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 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 C 0 0 57 0, 0.0 436,-0.1 0, 0.0 329,-0.1 0.000 360.0 360.0 360.0 92.3 107.0 0.6 104.6 2 3 A V - 0 0 46 434,-0.2 436,-0.1 1,-0.1 435,-0.0 0.735 360.0-173.5 15.2 132.5 110.6 -0.5 103.9 3 4 A I + 0 0 155 1,-0.1 -1,-0.1 2,-0.1 434,-0.0 0.047 64.2 94.4-127.6 18.4 111.8 -4.1 104.3 4 5 A F + 0 0 196 433,-0.1 -1,-0.1 3,-0.0 -2,-0.1 0.072 61.8 95.1-101.5 23.2 115.5 -3.4 103.7 5 6 A P + 0 0 78 0, 0.0 5,-0.1 0, 0.0 -2,-0.1 0.313 60.1 43.3 -88.2-139.0 116.8 -2.9 107.3 6 7 A V S S+ 0 0 117 1,-0.1 2,-0.2 3,-0.1 0, 0.0 0.490 73.8 113.0 -2.6 116.2 118.5 -5.2 109.8 7 8 A E S > S- 0 0 125 -3,-0.0 2,-3.4 0, 0.0 3,-2.0 -0.664 74.4 -5.8-162.5-143.6 121.2 -7.4 108.1 8 9 A I T 3 S+ 0 0 160 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 -0.336 131.2 51.9 -71.2 65.0 125.0 -7.9 108.0 9 10 A D T 3 S+ 0 0 144 -2,-3.4 2,-1.1 1,-0.1 -1,-0.3 0.131 80.1 96.2-165.7 -37.1 125.4 -4.9 110.3 10 11 A V < + 0 0 36 -3,-2.0 -1,-0.1 1,-0.1 0, 0.0 -0.563 48.9 114.1 -75.3 99.2 122.9 -5.8 113.2 11 12 A S + 0 0 34 -2,-1.1 21,-0.2 -3,-0.1 -1,-0.1 -0.355 17.3 131.3-169.6 77.4 125.1 -7.3 115.8 12 13 A Q - 0 0 7 19,-0.1 20,-0.8 20,-0.1 2,-0.3 0.642 69.3 -80.4 -90.8-105.4 125.6 -5.5 119.1 13 14 A T E -A 31 0A 11 18,-0.2 179,-2.1 19,-0.1 2,-0.4 -0.879 36.3-160.9-168.6 133.5 125.0 -8.0 121.9 14 15 A I E +Ab 30 192A 0 16,-2.6 16,-2.5 -2,-0.3 2,-0.4 -0.980 11.4 177.3-125.0 132.2 122.0 -9.4 123.6 15 16 A I E +Ab 29 193A 3 177,-1.7 179,-2.6 -2,-0.4 2,-0.4 -0.994 7.0 179.9-138.1 131.3 121.8 -11.0 127.0 16 17 A R E -Ab 28 194A 28 12,-2.1 12,-3.3 -2,-0.4 2,-0.5 -0.995 1.0-179.5-131.1 125.6 119.0 -12.5 129.0 17 18 A D E +Ab 27 195A 6 177,-1.9 179,-1.7 -2,-0.4 2,-0.3 -0.952 13.1 168.9-127.9 109.9 119.4 -14.0 132.4 18 19 A C E -A 26 0A 21 8,-2.1 8,-3.1 -2,-0.5 2,-0.7 -0.898 38.5-115.4-123.2 152.1 116.2 -15.4 134.1 19 20 A Q E -A 25 0A 52 -2,-0.3 6,-0.3 6,-0.3 3,-0.1 -0.760 27.3-175.3 -86.3 119.3 115.6 -17.5 137.1 20 21 A V E - 0 0 90 4,-2.3 2,-0.2 -2,-0.7 5,-0.2 0.716 62.2 -23.7 -86.2 -27.8 113.9 -20.7 135.8 21 22 A D E > S-A 24 0A 67 3,-1.7 3,-0.8 1,-0.1 -1,-0.1 -0.855 96.0 -47.7-160.7-164.3 113.2 -22.3 139.2 22 23 A K T 3 S+ 0 0 170 -2,-0.2 -1,-0.1 1,-0.2 2,-0.1 0.955 132.4 2.2 -45.7 -70.8 114.2 -22.4 142.9 23 24 A Q T 3 S+ 0 0 79 -3,-0.1 2,-0.3 144,-0.0 -1,-0.2 -0.332 113.6 83.6-122.3 58.7 118.0 -22.7 142.1 24 25 A T E < -A 21 0A 1 -3,-0.8 -4,-2.3 143,-0.2 -3,-1.7 -0.920 45.3-179.2-155.7 123.7 118.4 -22.6 138.4 25 26 A R E -AC 19 166A 0 141,-2.5 141,-2.6 -2,-0.3 2,-0.4 -0.788 19.8-134.1-117.8 166.1 118.7 -19.6 136.1 26 27 A E E -AC 18 165A 41 -8,-3.1 -8,-2.1 -2,-0.3 2,-0.5 -0.983 10.9-153.9-126.9 133.9 119.1 -19.6 132.3 27 28 A L E -AC 17 164A 5 137,-3.8 137,-3.0 -2,-0.4 2,-0.5 -0.922 4.5-166.8-110.5 126.0 121.5 -17.4 130.3 28 29 A V E -AC 16 163A 0 -12,-3.3 -12,-2.1 -2,-0.5 2,-0.4 -0.955 12.2-177.5-112.7 126.7 120.9 -16.4 126.7 29 30 A Y E +AC 15 162A 35 133,-1.9 133,-1.6 -2,-0.5 2,-0.4 -0.971 11.8 170.0-131.8 121.1 123.9 -14.9 124.9 30 31 A I E +A 14 0A 1 -16,-2.5 -16,-2.6 -2,-0.4 2,-0.2 -0.967 12.2 170.6-131.8 117.9 124.1 -13.5 121.4 31 32 A N E > -A 13 0A 9 -2,-0.4 4,-0.6 -18,-0.2 3,-0.4 -0.736 47.0-100.0-121.2 170.6 127.2 -11.6 120.2 32 33 A K T >4 S+ 0 0 85 -20,-0.8 3,-1.6 -2,-0.2 -19,-0.1 0.917 117.9 54.7 -52.2 -51.9 128.5 -10.3 116.9 33 34 A I G >4 S+ 0 0 71 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.825 101.2 57.4 -52.5 -42.7 130.9 -13.2 116.4 34 35 A M G 34 S+ 0 0 0 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.670 103.5 57.9 -65.8 -16.7 128.3 -15.9 116.7 35 36 A N G << S+ 0 0 45 -3,-1.6 2,-0.3 -4,-0.6 -1,-0.3 0.165 95.5 76.5-101.3 20.4 126.5 -14.2 113.8 36 37 A T S < S- 0 0 73 -3,-1.5 2,-1.7 -28,-0.0 119,-0.1 -0.939 91.3 -97.3-130.6 152.7 129.3 -14.4 111.3 37 38 A Q - 0 0 146 -2,-0.3 -3,-0.1 118,-0.1 -2,-0.1 -0.459 44.3-154.0 -68.1 84.4 130.7 -17.2 109.1 38 39 A L - 0 0 20 -2,-1.7 115,-0.3 -5,-0.2 117,-0.2 -0.305 17.0-173.6 -61.4 143.7 133.6 -18.3 111.2 39 40 A T S S+ 0 0 111 113,-0.1 -1,-0.1 1,-0.1 112,-0.1 0.346 70.4 29.6-117.5 -2.2 136.4 -20.0 109.2 40 41 A K S S- 0 0 147 110,-0.1 2,-0.2 111,-0.0 -1,-0.1 -0.943 103.6 -69.4-149.8 166.5 138.5 -21.0 112.1 41 42 A P - 0 0 47 0, 0.0 2,-0.4 0, 0.0 110,-0.2 -0.463 52.1-157.3 -63.9 128.2 138.0 -22.0 115.8 42 43 A V E -J 150 0B 31 108,-2.0 108,-0.7 -2,-0.2 2,-0.3 -0.903 1.7-152.4-111.2 138.4 136.9 -18.9 117.7 43 44 A L E +J 149 0B 10 -2,-0.4 2,-0.3 106,-0.2 106,-0.2 -0.847 20.1 160.9-111.6 145.6 137.3 -18.5 121.5 44 45 A M E -J 148 0B 26 104,-1.6 104,-2.5 -2,-0.3 2,-0.3 -0.969 8.5-179.2-159.1 144.8 135.2 -16.5 123.9 45 46 A M E +J 147 0B 24 -2,-0.3 2,-0.3 102,-0.2 102,-0.2 -0.969 7.1 159.8-147.7 160.8 134.7 -16.4 127.6 46 47 A F E -J 146 0B 7 100,-1.4 100,-1.4 -2,-0.3 2,-0.4 -0.863 38.0 -76.5-158.0-166.5 132.8 -14.7 130.5 47 48 A N E -J 145 0B 5 -2,-0.3 2,-0.4 98,-0.2 98,-0.2 -0.875 28.5-171.1-116.5 144.2 131.6 -15.1 134.0 48 49 A I E -J 144 0B 3 96,-2.1 96,-0.8 -2,-0.4 125,-0.1 -0.992 28.3-131.9-131.7 137.3 128.8 -17.0 135.6 49 50 A S S S- 0 0 1 -2,-0.4 120,-0.7 94,-0.2 94,-0.3 0.776 89.9 -1.0 -55.0 -32.4 127.5 -16.8 139.2 50 51 A G S S- 0 0 0 118,-0.2 2,-0.2 93,-0.1 -2,-0.1 -0.690 96.9 -57.2-142.2-164.8 127.6 -20.6 139.4 51 52 A P - 0 0 27 0, 0.0 116,-2.4 0, 0.0 2,-0.4 -0.613 49.0-113.5 -89.4 147.6 128.3 -23.8 137.4 52 53 A I E -D 166 0A 0 -2,-0.2 114,-0.3 114,-0.2 3,-0.1 -0.602 25.0-177.1 -78.5 129.7 126.6 -24.7 134.1 53 54 A R E S+ 0 0 126 112,-2.9 2,-0.2 -2,-0.4 113,-0.2 0.406 71.7 1.8-105.2 -1.2 124.3 -27.8 134.2 54 55 A S E -D 165 0A 29 111,-1.1 111,-2.8 2,-0.0 2,-0.4 -0.777 55.9-153.3 177.1 138.0 123.5 -27.7 130.5 55 56 A V E +D 164 0A 14 -2,-0.2 2,-0.3 109,-0.2 109,-0.2 -0.981 24.9 162.1-124.0 129.9 124.3 -25.8 127.2 56 57 A T E -D 163 0A 60 107,-2.1 107,-2.0 -2,-0.4 2,-0.4 -0.881 33.9-112.5-139.3 169.2 121.9 -25.6 124.3 57 58 A R E -D 162 0A 52 -2,-0.3 2,-0.2 105,-0.2 105,-0.2 -0.890 28.3-162.7-109.4 136.9 121.2 -23.6 121.1 58 59 A K E -D 161 0A 74 103,-2.2 103,-0.9 -2,-0.4 2,-0.2 -0.719 28.9 -89.0-113.8 165.1 118.1 -21.4 120.6 59 60 A N > - 0 0 59 -2,-0.2 3,-2.5 100,-0.2 4,-0.2 -0.495 30.4-125.1 -76.0 138.4 116.4 -19.9 117.6 60 61 A N T >> S+ 0 0 44 1,-0.3 3,-1.4 -2,-0.2 4,-0.8 0.659 101.5 83.9 -56.7 -17.8 117.5 -16.4 116.4 61 62 A N H 3> S+ 0 0 129 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.753 83.8 66.9 -57.1 -17.6 113.9 -15.2 116.7 62 63 A L H <> S+ 0 0 18 -3,-2.5 4,-2.1 1,-0.2 5,-0.3 0.870 84.7 66.2 -70.8 -38.7 115.1 -14.8 120.3 63 64 A R H <> S+ 0 0 31 -3,-1.4 4,-1.7 1,-0.2 -1,-0.2 0.887 110.5 36.2 -52.6 -42.6 117.6 -12.0 119.5 64 65 A D H X S+ 0 0 101 -4,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.823 110.2 61.3 -81.5 -31.1 114.8 -9.7 118.5 65 66 A R H X S+ 0 0 139 -4,-1.4 4,-1.3 -5,-0.2 -2,-0.2 0.839 113.6 37.8 -63.4 -32.4 112.2 -10.9 121.1 66 67 A I H X S+ 0 0 1 -4,-2.1 4,-1.6 2,-0.2 5,-0.2 0.943 112.8 52.9 -81.5 -56.7 114.7 -9.8 123.8 67 68 A K H X S+ 0 0 40 -4,-1.7 4,-2.3 -5,-0.3 5,-0.2 0.759 110.9 52.6 -51.1 -26.7 116.0 -6.6 122.3 68 69 A S H X S+ 0 0 54 -4,-1.7 4,-2.5 2,-0.2 5,-0.4 0.988 101.8 53.4 -73.6 -63.4 112.4 -5.6 121.9 69 70 A K H X S+ 0 0 67 -4,-1.3 4,-0.5 1,-0.2 -2,-0.2 0.771 122.2 35.5 -42.4 -30.9 111.1 -6.0 125.4 70 71 A V H >X S+ 0 0 0 -4,-1.6 4,-1.6 2,-0.2 3,-0.7 0.933 110.2 54.8 -91.6 -56.9 114.1 -3.8 126.5 71 72 A D H 3X S+ 0 0 45 -4,-2.3 4,-2.3 1,-0.3 -2,-0.2 0.822 110.1 53.0 -46.2 -35.2 114.5 -1.2 123.7 72 73 A E H 3X S+ 0 0 136 -4,-2.5 4,-0.9 2,-0.2 -1,-0.3 0.897 101.9 57.5 -68.9 -42.1 110.8 -0.3 124.3 73 74 A Q H << S+ 0 0 35 -3,-0.7 3,-0.2 -4,-0.5 -1,-0.2 0.862 114.5 38.2 -57.9 -36.9 111.4 0.1 128.0 74 75 A F H >X S+ 0 0 0 -4,-1.6 3,-3.1 1,-0.2 4,-1.1 0.865 104.1 68.3 -82.5 -36.6 114.0 2.8 127.3 75 76 A D H 3< S+ 0 0 101 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.701 88.0 68.7 -55.8 -18.8 112.2 4.3 124.3 76 77 A Q T 3< S+ 0 0 88 -4,-0.9 -1,-0.3 -3,-0.2 -2,-0.1 0.580 99.5 50.4 -78.2 -5.7 109.6 5.5 126.8 77 78 A L T <4 S+ 0 0 16 -3,-3.1 -2,-0.2 184,-0.0 -1,-0.2 0.853 97.9 81.8 -92.2 -46.6 112.2 7.9 128.1 78 79 A E < - 0 0 36 -4,-1.1 181,-0.2 1,-0.1 179,-0.0 0.186 56.2-160.6 -54.7 171.9 113.3 9.4 124.8 79 80 A R + 0 0 88 179,-2.3 2,-0.2 0, 0.0 180,-0.1 -0.173 24.1 172.5-149.7 40.3 111.7 12.2 122.8 80 81 A D - 0 0 67 178,-0.3 179,-0.0 -5,-0.2 177,-0.0 -0.391 12.6-175.7 -57.9 119.5 113.2 11.5 119.4 81 82 A Y + 0 0 57 -2,-0.2 395,-0.3 174,-0.1 396,-0.2 0.032 28.6 145.8-109.1 25.1 111.6 13.7 116.8 82 83 A S - 0 0 47 1,-0.1 394,-0.1 392,-0.1 433,-0.0 -0.248 61.1 -85.8 -60.9 149.0 113.4 12.3 113.7 83 84 A D - 0 0 47 391,-0.1 391,-0.2 392,-0.1 2,-0.2 -0.256 48.7-165.9 -57.8 139.8 111.4 12.2 110.5 84 85 A Q E -M 473 0C 23 389,-2.8 389,-1.7 251,-0.1 2,-0.2 -0.523 3.8-145.2-115.3-174.7 109.3 9.0 110.0 85 86 A M E M 472 0C 49 387,-0.2 387,-0.2 -2,-0.2 306,-0.0 -0.808 360.0 360.0-144.3-175.5 107.6 7.6 107.0 86 87 A D 0 0 1 385,-0.8 -1,-0.1 -2,-0.2 305,-0.1 0.450 360.0 360.0-129.5 360.0 104.6 5.7 105.5 87 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 88 93 A I 0 0 170 0, 0.0 11,-0.0 0, 0.0 17,-0.0 0.000 360.0 360.0 360.0 67.1 136.5 -29.8 135.2 89 94 A K - 0 0 83 9,-0.1 11,-1.0 12,-0.0 -37,-0.1 0.188 360.0-176.7 169.6 51.5 133.1 -29.8 133.6 90 95 A Y E -K 99 0B 90 9,-0.2 9,-0.2 1,-0.1 2,-0.1 0.006 16.5-167.0 -58.2 164.6 133.0 -30.0 129.8 91 96 A F E -K 98 0B 45 7,-2.1 7,-2.3 -37,-0.1 -1,-0.1 -0.605 21.2-172.2-153.4 78.5 130.0 -29.8 127.4 92 97 A K E +K 97 0B 155 5,-0.2 2,-0.3 -2,-0.1 5,-0.2 -0.247 14.3 156.1 -77.7 166.7 131.1 -30.9 124.0 93 98 A D - 0 0 69 3,-0.8 -2,-0.1 1,-0.2 0, 0.0 -0.919 49.8 -97.0-172.4 171.4 129.2 -30.8 120.7 94 99 A E S S+ 0 0 137 -2,-0.3 -1,-0.2 1,-0.1 57,-0.1 0.999 115.4 26.2 -67.2 -72.8 130.1 -30.8 117.0 95 100 A H S S+ 0 0 35 58,-0.1 56,-2.3 -3,-0.1 59,-0.2 0.939 130.8 25.2 -59.3 -53.4 130.0 -27.1 116.1 96 101 A Y - 0 0 12 54,-0.2 -3,-0.8 57,-0.1 2,-0.2 -0.355 60.2-159.1-104.8-172.4 130.7 -25.7 119.5 97 102 A S E -K 92 0B 8 -5,-0.2 52,-0.8 -2,-0.1 2,-0.3 -0.682 10.9-167.3-168.7 107.6 132.4 -26.8 122.7 98 103 A V E -KL 91 148B 0 -7,-2.3 -7,-2.1 50,-0.2 2,-0.4 -0.808 4.6-175.8-106.5 146.0 131.8 -25.3 126.1 99 104 A S E -KL 90 147B 3 48,-2.6 48,-3.1 -2,-0.3 2,-0.6 -0.995 8.1-161.6-140.3 130.0 133.8 -25.8 129.3 100 105 A C E + L 0 146B 1 -11,-1.0 2,-0.3 -2,-0.4 46,-0.2 -0.893 18.8 169.4-120.2 105.1 132.9 -24.4 132.7 101 106 A Q E - L 0 145B 18 44,-1.4 44,-2.4 -2,-0.6 2,-1.4 -0.752 46.8 -90.9-112.7 158.7 135.7 -24.3 135.3 102 107 A N > - 0 0 48 -2,-0.3 3,-3.6 42,-0.2 4,-0.3 -0.516 50.9-114.9 -69.0 92.0 136.1 -22.7 138.7 103 108 A G T >> S+ 0 0 0 -2,-1.4 3,-1.1 1,-0.3 4,-0.8 0.316 113.0 47.2 13.7 -77.2 137.5 -19.3 137.8 104 109 A S H 3> S+ 0 0 39 37,-1.7 4,-1.4 38,-0.4 3,-0.5 0.802 104.8 61.4 -51.4 -37.5 140.8 -19.7 139.5 105 110 A V H <> S+ 0 0 40 -3,-3.6 4,-1.7 36,-0.3 5,-0.4 0.818 94.6 62.7 -61.2 -36.3 141.3 -23.2 137.9 106 111 A L H <> S+ 0 0 14 -3,-1.1 4,-2.8 -4,-0.3 -1,-0.2 0.882 101.6 51.4 -58.8 -39.5 141.3 -21.7 134.5 107 112 A K H < S+ 0 0 122 -4,-0.8 4,-0.3 -3,-0.5 -2,-0.2 0.969 108.9 49.5 -61.7 -55.2 144.4 -19.7 135.2 108 113 A S H < S+ 0 0 84 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.781 129.4 19.6 -55.5 -35.0 146.4 -22.6 136.5 109 114 A K H >< S+ 0 0 119 -4,-1.7 3,-3.5 1,-0.1 -1,-0.2 0.646 81.5 127.4-111.6 -20.6 145.7 -24.9 133.5 110 115 A F T 3< + 0 0 19 -4,-2.8 -2,-0.1 -5,-0.4 -3,-0.1 0.513 66.3 67.0 -3.4 -60.7 144.6 -22.5 130.8 111 116 A A T 3 S+ 0 0 80 -4,-0.3 2,-0.6 -3,-0.1 -1,-0.3 0.804 75.4 101.7 -41.7 -37.6 147.1 -23.8 128.3 112 117 A K < + 0 0 134 -3,-3.5 3,-0.2 1,-0.1 2,-0.2 -0.336 47.4 174.7 -57.4 102.3 145.1 -27.1 128.3 113 118 A I > + 0 0 33 -2,-0.6 3,-2.2 1,-0.2 4,-0.3 -0.344 28.4 138.4-111.3 55.5 143.1 -26.8 125.1 114 119 A L T 3 S+ 0 0 132 1,-0.3 -1,-0.2 -2,-0.2 -2,-0.1 0.612 70.1 76.2 -68.2 -7.4 141.4 -30.2 124.9 115 120 A K T 3 S- 0 0 7 -3,-0.2 -1,-0.3 2,-0.0 -2,-0.1 0.339 119.2-114.9 -81.2 4.2 138.6 -27.8 123.8 116 121 A S S < S+ 0 0 46 -3,-2.2 3,-0.2 1,-0.1 -2,-0.2 0.788 77.7 132.2 64.2 39.6 140.7 -27.8 120.6 117 122 A H + 0 0 6 -4,-0.3 -1,-0.1 1,-0.2 -3,-0.1 -0.459 42.7 113.3-108.1 51.6 141.9 -24.2 120.4 118 123 A D > + 0 0 64 -5,-0.2 3,-4.5 1,-0.1 7,-0.2 0.940 54.5 62.8 -87.1 -61.8 145.3 -25.6 119.7 119 124 A Y T 3 S+ 0 0 215 1,-0.3 -1,-0.1 -3,-0.2 -2,-0.1 0.460 91.9 71.4 -51.1 0.9 146.2 -24.7 116.1 120 125 A T T 3> S- 0 0 23 1,-0.1 4,-0.7 -3,-0.0 -1,-0.3 0.547 90.4-171.6 -89.5 -10.1 146.1 -21.1 117.3 121 126 A D H X> - 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