==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE INHIBITOR 12-MAY-08 2VT8 . COMPND 2 MOLECULE: PROTEASOME INHIBITOR PI31 SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.J.KIRK,J.MURRAY-RUST,P.P.KNOWLES,H.LAMAN,N.Q.MCDONALD . 286 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13811.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 70.3 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 . 72 25.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.4 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 0.7 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 . 29 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.4 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 4 0 0 1 1 0 0 2 0 0 1 1 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 . 4 0 0 0 2 0 4 2 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 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 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 -1 A S 0 0 162 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 101.3 72.0 27.8 56.6 2 0 A H - 0 0 118 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.859 360.0-102.4-145.8 139.9 69.7 26.5 54.0 3 1 A M - 0 0 119 -2,-0.3 3,-0.5 1,-0.1 2,-0.1 -0.211 31.6-116.9 -64.7 148.2 69.8 22.7 53.0 4 2 A A S S+ 0 0 85 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.438 79.6 66.5 -90.5 155.3 71.5 21.4 49.8 5 3 A G > + 0 0 17 -2,-0.1 4,-2.6 29,-0.0 5,-0.3 0.140 57.0 101.9 123.5 -22.6 69.5 19.7 47.1 6 4 A L H > S+ 0 0 11 -3,-0.5 4,-3.3 1,-0.2 5,-0.2 0.955 89.2 51.4 -63.2 -41.6 67.1 22.0 45.4 7 5 A E H > S+ 0 0 102 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.862 112.4 47.3 -59.0 -36.6 69.5 22.3 42.5 8 6 A V H > S+ 0 0 99 2,-0.2 4,-3.8 1,-0.2 -1,-0.2 0.944 112.0 47.4 -71.8 -52.2 69.7 18.5 42.3 9 7 A L H X S+ 0 0 6 -4,-2.6 4,-1.4 2,-0.2 5,-0.3 0.926 112.5 50.2 -52.3 -47.7 66.0 17.9 42.5 10 8 A F H >X S+ 0 0 13 -4,-3.3 4,-2.1 -5,-0.3 3,-1.1 0.958 113.5 46.2 -63.9 -49.2 65.4 20.6 39.8 11 9 A A H 3< S+ 0 0 62 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.932 112.2 50.8 -49.5 -54.5 68.1 18.8 37.7 12 10 A S H 3< S+ 0 0 61 -4,-3.8 -1,-0.2 1,-0.2 -2,-0.2 0.622 120.3 34.8 -58.9 -20.9 66.5 15.4 38.3 13 11 A A H XX S+ 0 0 8 -4,-1.4 3,-2.9 -3,-1.1 4,-0.6 0.548 84.4 119.7-106.2 -18.7 63.1 16.7 37.3 14 12 A A G >< S+ 0 0 50 -4,-2.1 3,-0.9 1,-0.3 -2,-0.1 0.574 71.6 51.8 -16.9 -56.4 64.5 19.1 34.6 15 13 A P G 34 S+ 0 0 122 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.914 112.8 49.8 -53.4 -41.7 62.6 17.4 31.6 16 14 A A G <4 S+ 0 0 18 -3,-2.9 2,-1.7 1,-0.1 3,-0.3 0.682 84.1 93.7 -72.0 -22.8 59.4 17.9 33.7 17 15 A I << + 0 0 12 -3,-0.9 -1,-0.1 -4,-0.6 3,-0.1 -0.480 43.2 135.3 -77.2 87.8 59.9 21.6 34.7 18 16 A T + 0 0 85 -2,-1.7 2,-0.3 1,-0.1 -1,-0.2 0.839 58.9 36.0-104.6 -32.7 57.8 23.4 31.8 19 17 A X S >> S- 0 0 75 -3,-0.3 4,-1.5 1,-0.1 3,-0.8 -0.794 85.2-105.5-119.3 161.6 55.7 26.1 33.5 20 18 A R H 3> S+ 0 0 62 1,-0.3 4,-2.2 -2,-0.3 5,-0.1 0.834 120.4 58.8 -49.7 -42.1 56.2 28.5 36.4 21 19 A Q H 3> S+ 0 0 22 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.895 98.6 56.7 -56.7 -46.8 53.9 26.3 38.4 22 20 A D H <> S+ 0 0 0 -3,-0.8 4,-1.8 1,-0.2 -1,-0.2 0.935 110.2 45.1 -53.3 -47.7 56.2 23.3 38.0 23 21 A A H X S+ 0 0 0 -4,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.863 111.0 54.2 -64.9 -35.4 59.1 25.3 39.5 24 22 A L H X S+ 0 0 3 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.966 111.2 43.4 -62.6 -44.7 57.0 26.5 42.2 25 23 A V H X S+ 0 0 2 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.735 109.8 58.3 -76.5 -21.9 55.9 23.0 43.3 26 24 A C H X S+ 0 0 0 -4,-1.8 4,-2.1 -5,-0.3 -1,-0.2 0.964 106.0 47.1 -72.4 -50.1 59.4 21.8 42.9 27 25 A F H X S+ 0 0 0 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.894 111.7 53.0 -51.0 -40.5 60.7 24.3 45.5 28 26 A L H X S+ 0 0 3 -4,-2.1 4,-2.4 -5,-0.2 3,-0.3 0.924 105.1 54.6 -65.7 -38.7 57.8 23.3 47.7 29 27 A H H X S+ 0 0 0 -4,-1.9 4,-2.9 1,-0.3 -1,-0.2 0.923 105.8 51.2 -61.8 -45.3 58.7 19.6 47.5 30 28 A W H X S+ 0 0 28 -4,-2.1 4,-3.0 1,-0.2 -1,-0.3 0.826 109.7 50.0 -69.5 -24.2 62.2 20.1 48.6 31 29 A E H < S+ 0 0 8 -4,-1.4 4,-0.4 -3,-0.3 -1,-0.2 0.903 112.3 46.7 -78.3 -38.0 61.1 22.1 51.7 32 30 A V H ><>S+ 0 0 1 -4,-2.4 3,-2.0 -5,-0.2 5,-1.4 0.998 117.2 45.5 -57.1 -59.2 58.6 19.5 52.7 33 31 A V H ><5S+ 0 0 13 -4,-2.9 3,-1.0 1,-0.3 -2,-0.2 0.885 110.1 51.0 -52.8 -53.9 61.3 16.9 52.1 34 32 A T T 3<5S+ 0 0 26 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.494 104.7 62.7 -66.7 -0.4 64.2 18.6 53.9 35 33 A H T < 5S- 0 0 72 -3,-2.0 -1,-0.3 -4,-0.4 -2,-0.1 -0.200 134.6 -66.9-117.6 38.0 61.9 19.1 57.0 36 34 A G T < 5S+ 0 0 21 -3,-1.0 38,-3.7 1,-0.3 2,-0.2 0.152 96.6 118.7 112.7 -20.0 61.4 15.6 57.9 37 35 A Y E < -A 73 0A 11 -5,-1.4 2,-0.4 36,-0.3 -1,-0.3 -0.508 43.1-160.3 -98.4 154.8 59.3 14.2 55.0 38 36 A X E -A 72 0A 54 34,-2.7 34,-2.2 -2,-0.2 16,-0.2 -0.996 31.6-118.9-118.5 128.6 59.5 11.6 52.3 39 37 A G E -AB 71 53A 3 14,-1.6 14,-1.9 -2,-0.4 32,-0.3 -0.215 27.3-176.1 -58.6 157.1 57.3 11.9 49.2 40 38 A L E - 0 0 33 30,-3.0 2,-0.3 1,-0.3 31,-0.2 0.647 46.8 -63.9-127.4 -43.9 54.9 9.0 48.8 41 39 A G E -A 70 0A 3 29,-1.3 29,-3.3 9,-0.1 -1,-0.3 -0.942 47.5 -73.3 165.8 178.8 53.1 9.5 45.5 42 40 A V E S+A 69 0A 60 -2,-0.3 5,-0.4 16,-0.3 27,-0.2 -0.213 85.8 33.8 -87.9 170.4 50.7 11.5 43.3 43 41 A G S S- 0 0 28 25,-1.1 -2,-0.1 1,-0.1 24,-0.0 0.000 90.1 -89.0 74.6 178.5 46.9 11.6 43.7 44 42 A D S S+ 0 0 104 37,-0.1 -1,-0.1 1,-0.1 25,-0.1 0.547 107.9 50.8-111.2 -9.5 45.0 11.5 47.1 45 43 A Q S S- 0 0 64 -3,-0.1 2,-0.7 25,-0.0 25,-0.1 -0.926 104.1 -91.6-115.2 148.4 44.5 7.7 47.5 46 44 A P - 0 0 98 0, 0.0 -3,-0.1 0, 0.0 4,-0.1 -0.477 42.6-161.0 -62.8 105.9 47.6 5.4 47.2 47 45 A G > - 0 0 39 -2,-0.7 3,-0.5 -5,-0.4 -4,-0.0 -0.087 41.4 -85.7 -66.4-176.4 47.9 4.1 43.6 48 46 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.499 119.7 60.7 -72.7 -6.5 50.1 1.0 42.9 49 47 A N T 3 + 0 0 132 9,-0.1 2,-1.9 2,-0.1 9,-0.2 -0.294 58.5 148.8-121.6 43.3 53.5 2.9 42.6 50 48 A D < + 0 0 52 -3,-0.5 2,-0.3 -9,-0.1 -9,-0.1 -0.424 20.0 174.6 -80.6 64.9 53.8 4.4 46.1 51 49 A K - 0 0 67 -2,-1.9 2,-0.4 1,-0.0 -2,-0.1 -0.566 36.3-126.0 -65.9 127.0 57.6 4.4 46.4 52 50 A K + 0 0 79 -2,-0.3 2,-0.3 19,-0.0 -12,-0.2 -0.664 58.2 150.1 -62.9 124.8 58.8 6.1 49.6 53 51 A S B -B 39 0A 36 -14,-1.9 -14,-1.6 -2,-0.4 -12,-0.1 -0.999 62.5-136.0-159.5 155.6 61.3 8.6 47.9 54 52 A E S S+ 0 0 114 -2,-0.3 -21,-0.1 -16,-0.2 -1,-0.1 0.714 84.7 86.5 -89.0 -19.5 63.0 12.0 47.9 55 53 A L S S- 0 0 97 1,-0.1 -2,-0.1 -16,-0.1 -16,-0.1 -0.257 95.7 -89.2 -75.9 162.6 62.3 12.5 44.1 56 54 A L - 0 0 21 -47,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.493 53.7-106.7 -64.9 141.7 59.1 13.9 42.7 57 55 A P > - 0 0 25 0, 0.0 3,-1.4 0, 0.0 4,-0.2 -0.274 44.6 -86.4 -67.5 161.6 56.6 11.1 42.0 58 56 A A T 3 S+ 0 0 97 1,-0.3 -16,-0.3 -9,-0.2 -9,-0.1 -0.487 117.5 18.3 -71.1 136.1 56.1 10.0 38.5 59 57 A G T > S+ 0 0 21 -2,-0.2 3,-0.9 -3,-0.1 -1,-0.3 0.731 77.8 139.0 72.5 24.8 53.4 12.3 36.9 60 58 A W T < S+ 0 0 14 -3,-1.4 3,-0.2 1,-0.2 8,-0.2 0.793 77.5 40.0 -63.6 -24.5 53.7 14.9 39.6 61 59 A N T 3 S+ 0 0 26 -4,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.131 78.9 107.5-114.1 23.4 53.4 17.6 36.8 62 60 A N S < S+ 0 0 132 -3,-0.9 2,-0.7 1,-0.2 -1,-0.1 0.859 80.1 49.7 -73.6 -31.4 50.7 16.1 34.5 63 61 A N - 0 0 79 -4,-0.3 3,-0.5 3,-0.3 -1,-0.2 -0.890 64.7-170.5-112.9 107.6 48.1 18.6 35.6 64 62 A K S S+ 0 0 51 -2,-0.7 3,-0.1 1,-0.2 -1,-0.1 0.519 84.9 51.8 -75.9 -1.0 49.3 22.2 35.5 65 63 A D S S+ 0 0 107 1,-0.3 21,-3.6 20,-0.1 2,-0.4 0.706 118.6 24.8-103.0 -26.2 46.3 23.6 37.3 66 64 A L E - C 0 85A 30 -3,-0.5 2,-0.5 19,-0.2 -1,-0.3 -0.976 62.1-163.5-145.3 124.7 46.3 21.2 40.3 67 65 A Y E - C 0 84A 3 17,-2.8 17,-2.0 -2,-0.4 2,-0.5 -0.943 7.7-170.2-111.0 127.5 49.1 19.4 41.9 68 66 A V E + C 0 83A 20 -2,-0.5 -25,-1.1 15,-0.2 2,-0.4 -0.965 14.6 166.8-121.6 116.5 48.2 16.5 44.3 69 67 A L E -AC 42 82A 3 13,-2.5 13,-3.6 -2,-0.5 2,-0.5 -0.992 23.5-149.2-138.2 137.4 51.1 15.0 46.3 70 68 A R E -AC 41 81A 19 -29,-3.3 -30,-3.0 -2,-0.4 -29,-1.3 -0.900 17.4-177.8-106.8 131.4 51.3 12.7 49.3 71 69 A Y E -AC 39 80A 1 9,-1.7 9,-2.5 -2,-0.5 2,-0.3 -0.789 12.0-158.3-121.1 165.1 54.1 12.8 51.8 72 70 A E E -AC 38 79A 67 -34,-2.2 -34,-2.7 -2,-0.3 7,-0.2 -0.966 26.6-113.5-148.9 132.1 55.0 10.8 54.9 73 71 A Y E -A 37 0A 86 5,-2.3 -36,-0.3 -2,-0.3 -37,-0.1 -0.233 25.9-112.4 -72.7 148.1 57.2 12.0 57.7 74 72 A K S S+ 0 0 81 -38,-3.7 -37,-0.1 1,-0.1 -1,-0.1 0.895 110.2 11.8 -40.7 -58.2 60.7 10.4 58.5 75 73 A D 0 0 90 -39,-0.1 -1,-0.1 3,-0.0 -38,-0.0 0.969 360.0 360.0 -82.9 -66.0 59.4 8.9 62.0 76 74 A G 0 0 59 2,-0.1 3,-0.1 3,-0.0 -4,-0.0 0.862 360.0 360.0 -78.1 360.0 55.5 9.1 62.3 77 ! 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 78 76 A R 0 0 52 0, 0.0 -5,-2.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 81.2 52.5 12.3 60.6 79 77 A K E -C 72 0A 35 -7,-0.2 19,-0.5 19,-0.1 2,-0.3 -0.550 360.0-145.0 -98.3 169.5 51.3 11.7 56.9 80 78 A L E -C 71 0A 18 -9,-2.5 -9,-1.7 17,-0.2 2,-0.4 -0.994 21.8-165.3-146.6 139.8 50.5 14.5 54.4 81 79 A L E -CD 70 96A 26 15,-2.2 15,-2.8 -2,-0.3 2,-0.5 -0.981 22.8-169.2-122.9 116.0 48.2 15.5 51.5 82 80 A V E -CD 69 95A 2 -13,-3.6 -13,-2.5 -2,-0.4 2,-0.5 -0.911 6.2-173.4-111.8 126.3 49.5 18.6 49.6 83 81 A K E -CD 68 94A 29 11,-2.4 11,-2.2 -2,-0.5 2,-0.6 -0.979 8.6-169.9-117.3 124.2 47.5 20.5 47.0 84 82 A A E -CD 67 93A 1 -17,-2.0 -17,-2.8 -2,-0.5 2,-0.6 -0.978 16.1-165.8-108.5 114.7 49.0 23.3 45.0 85 83 A I E -CD 66 92A 7 7,-3.0 7,-2.7 -2,-0.6 2,-0.4 -0.898 13.0-137.3-104.6 115.4 46.0 24.9 43.2 86 84 A T E + D 0 91A 24 -21,-3.6 2,-0.4 -2,-0.6 5,-0.3 -0.605 25.7 174.2 -74.5 128.3 46.7 27.3 40.2 87 85 A V E > - D 0 90A 14 3,-3.1 3,-2.0 -2,-0.4 2,-0.4 -0.907 59.0 -59.8-138.7 106.1 44.6 30.5 40.3 88 86 A E T 3 S- 0 0 103 -2,-0.4 122,-0.0 1,-0.3 -2,-0.0 -0.524 122.5 -15.0 60.6-112.9 45.3 33.2 37.6 89 87 A S T 3 S+ 0 0 40 -2,-0.4 21,-1.1 -3,-0.1 22,-0.8 0.046 130.9 67.9-104.8 14.2 49.0 34.2 38.3 90 88 A S E < -DE 87 109A 25 -3,-2.0 -3,-3.1 19,-0.2 2,-0.4 -0.832 66.4-135.2-133.6 166.6 49.0 32.5 41.7 91 89 A M E -DE 86 108A 0 17,-2.0 17,-2.4 -2,-0.3 2,-0.7 -0.986 10.8-145.4-124.8 142.0 49.0 29.2 43.6 92 90 A I E -DE 85 107A 16 -7,-2.7 -7,-3.0 -2,-0.4 2,-0.5 -0.925 14.1-156.4-103.1 115.6 47.0 28.2 46.6 93 91 A L E +DE 84 106A 1 13,-4.0 13,-1.8 -2,-0.7 2,-0.3 -0.812 17.6 172.0 -88.9 135.6 48.9 25.8 48.8 94 92 A N E -DE 83 105A 43 -11,-2.2 -11,-2.4 -2,-0.5 2,-0.4 -0.959 6.9-174.0-152.1 122.1 46.6 23.8 51.0 95 93 A V E -DE 82 104A 8 9,-1.7 9,-2.6 -2,-0.3 2,-0.4 -0.958 10.0-159.9-136.4 126.8 47.9 20.9 53.1 96 94 A L E -DE 81 103A 62 -15,-2.8 -15,-2.2 -2,-0.4 2,-1.1 -0.922 18.0-141.5-112.6 129.5 46.2 18.3 55.3 97 95 A E E > - E 0 102A 27 5,-1.7 2,-3.4 -2,-0.4 5,-0.5 -0.824 28.3-139.2 -86.4 97.5 48.0 16.2 58.1 98 96 A Y T 5S+ 0 0 63 -2,-1.1 -18,-0.1 -19,-0.5 -19,-0.1 -0.233 91.5 39.5 -63.2 61.5 46.1 13.0 57.2 99 97 A G T 5S+ 0 0 63 -2,-3.4 -1,-0.3 3,-0.1 -19,-0.0 0.220 119.0 35.3 150.0 48.8 45.6 12.1 60.9 100 98 A S T 5S- 0 0 75 -3,-0.5 -2,-0.1 2,-0.1 3,-0.1 0.111 92.8-130.4 168.8 17.6 44.7 15.3 62.9 101 99 A Q T 5 + 0 0 79 -4,-0.4 -3,-0.1 1,-0.1 2,-0.1 0.656 53.0 158.6 14.3 35.3 42.7 16.9 60.1 102 100 A Q E < -E 97 0A 34 -5,-0.5 -5,-1.7 42,-0.1 2,-0.4 -0.462 25.7-154.1 -67.5 147.8 44.9 19.9 60.8 103 101 A V E -E 96 0A 80 -7,-0.2 2,-0.4 -2,-0.1 -7,-0.2 -0.975 12.7-165.1-138.8 128.0 45.0 22.3 57.7 104 102 A A E -E 95 0A 10 -9,-2.6 -9,-1.7 -2,-0.4 2,-0.3 -0.857 7.5-166.8-116.2 148.9 47.5 24.9 56.4 105 103 A D E +E 94 0A 91 34,-0.4 2,-0.3 -2,-0.4 -11,-0.2 -0.963 13.7 157.6-136.6 154.0 47.1 27.6 53.7 106 104 A L E -E 93 0A 23 -13,-1.8 -13,-4.0 -2,-0.3 2,-0.4 -0.881 21.2-151.6-174.6 133.3 49.1 29.9 51.7 107 105 A T E -E 92 0A 61 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.885 15.7-170.4-115.7 140.5 48.9 31.8 48.5 108 106 A L E -E 91 0A 0 -17,-2.4 -17,-2.0 -2,-0.4 2,-1.0 -0.993 22.0-130.3-137.5 130.1 51.9 32.7 46.4 109 107 A N E >> -E 90 0A 49 -2,-0.4 3,-2.3 -19,-0.2 4,-1.1 -0.683 7.9-159.7 -82.2 103.3 52.3 35.0 43.4 110 108 A L H 3> S+ 0 0 2 -21,-1.1 4,-2.1 -2,-1.0 3,-0.5 0.834 92.8 65.6 -44.0 -34.4 54.1 33.2 40.6 111 109 A D H 34 S+ 0 0 69 -22,-0.8 -1,-0.3 1,-0.2 -21,-0.1 0.797 108.2 39.3 -60.5 -26.8 54.9 36.8 39.2 112 110 A D H <4 S+ 0 0 87 -3,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.616 125.3 31.7-100.6 -13.9 57.0 37.4 42.3 113 111 A Y H < S+ 0 0 2 -4,-1.1 14,-2.7 -3,-0.5 15,-0.6 0.726 109.3 50.5-117.8 -28.0 58.7 34.1 42.7 114 112 A I B < -F 126 0B 1 -4,-2.1 2,-0.5 -5,-0.2 12,-0.2 -0.862 59.2-148.5-116.1 147.3 59.3 32.3 39.4 115 113 A D > - 0 0 33 10,-1.7 3,-1.8 -2,-0.3 4,-0.4 -0.933 4.3-167.8-113.8 109.1 60.9 33.6 36.2 116 114 A A T 3 S+ 0 0 60 -2,-0.5 3,-0.2 1,-0.3 -1,-0.1 0.690 91.0 59.9 -69.1 -14.7 59.4 31.9 33.0 117 115 A E T 3 S+ 0 0 174 1,-0.2 -1,-0.3 7,-0.1 3,-0.1 0.582 110.4 39.9 -87.9 -11.8 62.2 33.4 31.1 118 116 A H S X S+ 0 0 44 -3,-1.8 3,-2.9 6,-0.2 6,-0.4 0.243 73.8 117.2-118.7 16.7 64.8 31.5 33.2 119 117 A L T 3 S+ 0 0 24 -4,-0.4 6,-0.1 1,-0.3 -1,-0.1 0.726 76.5 57.0 -52.5 -28.1 63.1 28.1 33.7 120 118 A G T 3 S+ 0 0 87 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.353 103.7 60.3 -91.3 2.7 65.9 26.4 31.8 121 119 A D X> - 0 0 66 -3,-2.9 3,-2.2 1,-0.1 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