==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOCYTOSIS,EXOCYTOSIS 01-JUL-08 2VX8 . COMPND 2 MOLECULE: NUCLEOPORIN-LIKE PROTEIN RIP, VESICLE-ASSOCIATED . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS, MUS MUSCULUS; . AUTHOR P.R.EVANS,D.J.OWEN,J.P.LUZIO . 540 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26478.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 410 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 136 25.2 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 . 12 2.2 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 . 37 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 138 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 1 0 1 2 1 3 0 0 0 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 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 . 2 0 0 0 0 6 6 4 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 4 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 21 A T 0 0 180 0, 0.0 3,-0.1 0, 0.0 202,-0.0 0.000 360.0 360.0 360.0 126.6 2.7 -21.0 -15.5 2 22 A P - 0 0 33 0, 0.0 202,-0.2 0, 0.0 2,-0.1 -0.178 360.0 -93.5 -58.2 151.9 5.2 -22.9 -13.3 3 23 A E - 0 0 114 200,-0.5 202,-2.2 1,-0.0 2,-0.5 -0.319 31.7-138.5 -64.5 155.6 4.1 -23.5 -9.7 4 24 A V E +a 205 0A 85 200,-0.2 202,-0.2 -3,-0.1 -1,-0.0 -0.957 26.2 172.3-121.4 120.2 5.0 -21.1 -7.0 5 25 A K E -a 206 0A 69 200,-2.7 202,-2.1 -2,-0.5 2,-0.1 -0.881 39.4 -96.4-123.2 158.2 6.1 -22.5 -3.6 6 26 A P E >> -a 207 0A 72 0, 0.0 3,-1.6 0, 0.0 4,-0.5 -0.509 30.3-127.8 -71.0 150.5 7.5 -20.9 -0.5 7 27 A L H >> S+ 0 0 2 200,-2.1 4,-3.0 1,-0.3 3,-0.9 0.770 104.8 69.7 -71.5 -24.4 11.3 -21.1 -0.3 8 28 A K H 3> S+ 0 0 133 199,-0.3 4,-2.0 1,-0.3 -1,-0.3 0.757 88.2 63.4 -65.9 -17.3 11.1 -22.5 3.2 9 29 A S H <4 S+ 0 0 20 -3,-1.6 414,-3.3 2,-0.2 415,-0.3 0.859 113.7 33.8 -76.3 -29.0 9.8 -25.7 1.7 10 30 A L H << S+ 0 0 10 -3,-0.9 414,-0.3 -4,-0.5 -2,-0.2 0.865 134.0 24.2 -85.2 -40.8 13.1 -26.1 -0.1 11 31 A L H < S- 0 0 4 -4,-3.0 -3,-0.2 1,-0.3 -2,-0.2 0.592 96.6-123.6-107.8 -8.7 15.5 -24.7 2.4 12 32 A G S < S- 0 0 0 -4,-2.0 2,-0.9 -5,-0.2 -1,-0.3 -0.397 70.4 -19.8 84.6-174.2 14.0 -24.9 5.9 13 33 A D S S- 0 0 92 406,-2.5 -5,-0.0 1,-0.2 406,-0.0 -0.596 71.8-175.7 -71.0 103.2 13.5 -21.8 8.1 14 34 A S - 0 0 39 -2,-0.9 -1,-0.2 1,-0.2 3,-0.1 0.979 11.4-149.1 -63.6 -86.9 15.9 -19.3 6.5 15 35 A A - 0 0 70 1,-0.2 -1,-0.2 0, 0.0 0, 0.0 -0.945 52.5 -26.4 129.8-149.4 16.1 -15.9 8.5 16 36 A P S S+ 0 0 105 0, 0.0 2,-1.2 0, 0.0 -1,-0.2 0.981 76.0 138.6 -72.0 -71.6 16.9 -12.3 7.0 17 37 A T + 0 0 32 -3,-0.1 2,-0.6 2,-0.0 168,-0.3 -0.481 36.4 74.7 81.0 -82.1 18.9 -12.7 3.8 18 38 A L + 0 0 15 -2,-1.2 2,-0.4 166,-0.1 192,-0.1 -0.640 48.6 172.7 -88.5 123.9 18.1 -10.4 0.8 19 39 A H > + 0 0 58 -2,-0.6 3,-1.0 1,-0.1 167,-0.1 -0.817 28.3 168.5-131.4 97.6 19.2 -6.7 0.9 20 40 A L T 3 S+ 0 0 6 -2,-0.4 163,-0.2 1,-0.2 -1,-0.1 0.431 100.1 50.7 -61.8 1.4 19.0 -4.2 -2.0 21 41 A N T 3 S- 0 0 7 2,-0.3 -1,-0.2 23,-0.0 5,-0.2 -0.046 108.6-120.5-141.2 29.2 19.8 -2.2 1.1 22 42 A K S < S- 0 0 106 -3,-1.0 2,-0.3 21,-0.1 -2,-0.1 0.779 99.1 -17.6 16.0 53.0 22.8 -3.7 3.0 23 43 A G S S+ 0 0 21 113,-0.1 -2,-0.3 -6,-0.0 3,-0.1 -0.888 121.1 51.4 122.4-159.2 20.1 -4.0 5.7 24 44 A M S S- 0 0 59 -2,-0.3 2,-2.1 1,-0.2 112,-0.1 0.472 76.9-115.4 -14.4 132.9 16.6 -2.1 6.0 25 45 A A + 0 0 42 -3,-0.0 2,-0.5 2,-0.0 65,-0.5 -0.107 67.2 135.6 -78.2 45.1 14.2 -2.2 3.0 26 46 A I - 0 0 0 -2,-2.1 63,-0.2 -5,-0.2 3,-0.1 -0.817 36.4-167.6 -89.0 122.5 14.4 1.6 2.5 27 47 A L + 0 0 7 61,-2.6 16,-2.3 -2,-0.5 17,-0.5 0.753 65.1 1.5 -83.7 -26.9 14.7 2.4 -1.2 28 48 A F E -FG 42 88B 4 60,-1.0 60,-2.1 14,-0.2 2,-0.3 -0.985 57.0-171.7-160.1 150.4 15.7 6.1 -1.1 29 49 A A E +FG 41 87B 1 12,-1.8 12,-2.2 -2,-0.3 2,-0.3 -0.993 10.5 176.0-151.3 145.7 16.4 8.8 1.4 30 50 A V E -FG 40 86B 2 56,-2.7 56,-3.0 -2,-0.3 2,-0.4 -0.999 25.1-149.8-152.3 153.9 16.9 12.4 1.1 31 51 A V E +FG 39 85B 0 8,-2.6 7,-3.9 -2,-0.3 8,-1.5 -0.996 33.7 169.9-122.8 125.4 17.4 15.7 3.0 32 52 A A E -FG 37 84B 0 52,-2.3 52,-2.3 -2,-0.4 2,-0.5 -0.950 35.8-148.1-139.4 155.0 16.1 18.8 1.2 33 53 A R E > S-FG 36 83B 54 3,-2.6 3,-3.3 -2,-0.3 50,-0.1 -0.993 83.6 -46.3-120.5 113.3 15.4 22.6 1.7 34 54 A G T 3 S- 0 0 46 48,-0.6 50,-0.1 -2,-0.5 24,-0.1 -0.392 126.8 -26.2 54.5-124.5 12.4 23.4 -0.4 35 55 A T T 3 S+ 0 0 69 22,-0.1 2,-0.8 -3,-0.1 -1,-0.3 0.276 115.0 108.5 -97.2 14.8 13.4 21.7 -3.6 36 56 A T E < -F 33 0B 34 -3,-3.3 -3,-2.6 20,-0.1 2,-0.4 -0.800 62.4-146.7 -93.4 114.6 17.2 21.9 -3.0 37 57 A I E -F 32 0B 3 -2,-0.8 86,-2.2 -5,-0.2 -5,-0.3 -0.707 17.9-178.0 -80.0 131.4 18.4 18.4 -2.2 38 58 A L E - 0 0 0 -7,-3.9 87,-1.7 -2,-0.4 88,-0.4 0.766 69.2 -3.2 -97.5 -33.6 21.3 18.5 0.3 39 59 A A E +F 31 0B 0 -8,-1.5 -8,-2.6 86,-0.1 -1,-0.4 -0.968 67.1 177.2-156.5 148.7 22.1 14.9 0.6 40 60 A K E -F 30 0B 60 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.980 10.0-167.1-148.7 159.3 20.5 11.7 -0.9 41 61 A H E -F 29 0B 48 -12,-2.2 -12,-1.8 -2,-0.3 2,-0.3 -0.946 5.0-166.1-153.2 133.8 21.0 8.0 -1.0 42 62 A A E -F 28 0B 41 -2,-0.3 -14,-0.2 -14,-0.2 -15,-0.1 -0.902 15.0-158.9-117.4 146.0 19.5 5.2 -3.3 43 63 A W S S+ 0 0 25 -16,-2.3 2,-0.3 -2,-0.3 140,-0.2 0.469 82.3 6.7-103.3 -5.0 19.6 1.5 -2.8 44 64 A C S S- 0 0 12 -17,-0.5 2,-0.1 138,-0.1 138,-0.1 -0.919 92.3 -78.8-157.0 179.0 18.8 0.7 -6.5 45 65 A G + 0 0 42 -2,-0.3 114,-2.5 136,-0.2 2,-0.3 -0.398 65.3 97.4 -82.7 155.7 18.5 2.6 -9.7 46 66 A G B S-K 158 0C 43 112,-0.3 2,-0.8 113,-0.1 3,-0.4 -0.858 79.5 -58.0 154.5-170.9 15.5 4.6 -10.9 47 67 A N S > S+ 0 0 36 110,-1.3 4,-2.0 -2,-0.3 5,-0.3 -0.125 72.2 133.5 -91.3 39.1 13.9 8.0 -11.2 48 68 A F H > S+ 0 0 5 -2,-0.8 4,-2.6 1,-0.2 -1,-0.2 0.845 71.0 48.8 -55.8 -41.1 13.8 8.8 -7.5 49 69 A L H > S+ 0 0 61 -3,-0.4 4,-2.1 2,-0.2 5,-0.2 0.932 110.4 47.7 -67.6 -47.5 15.1 12.4 -7.9 50 70 A E H > S+ 0 0 136 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.947 118.8 41.4 -64.5 -39.4 12.7 13.5 -10.6 51 71 A V H >X S+ 0 0 2 -4,-2.0 4,-1.3 1,-0.2 3,-0.5 0.939 113.6 51.8 -70.9 -51.2 9.7 12.1 -8.8 52 72 A T H 3X S+ 0 0 0 -4,-2.6 4,-3.1 -5,-0.3 3,-0.2 0.849 104.7 56.6 -57.2 -36.0 10.8 13.3 -5.3 53 73 A E H 3X S+ 0 0 58 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.859 102.9 55.9 -66.9 -34.6 11.4 16.9 -6.6 54 74 A Q H << S+ 0 0 80 -4,-1.1 4,-0.3 -3,-0.5 -1,-0.2 0.861 112.8 41.5 -61.1 -35.5 7.7 17.0 -7.8 55 75 A I H >X S+ 0 0 0 -4,-1.3 4,-1.8 -3,-0.2 3,-1.6 0.910 113.4 51.7 -78.2 -45.7 6.6 16.1 -4.2 56 76 A L H 3< S+ 0 0 5 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.846 99.7 64.2 -61.0 -35.3 9.1 18.4 -2.6 57 77 A A T 3< S+ 0 0 61 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.717 114.1 34.3 -57.4 -25.2 7.9 21.4 -4.8 58 78 A K T <4 S+ 0 0 131 -3,-1.6 -2,-0.2 -4,-0.3 -1,-0.2 0.598 88.2 102.1-112.6 -15.1 4.5 21.0 -3.1 59 79 A I S < S- 0 0 17 -4,-1.8 -25,-0.0 -25,-0.1 25,-0.0 -0.546 74.4-125.5 -68.5 127.1 5.3 20.0 0.5 60 80 A P - 0 0 82 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.227 12.7-114.7 -69.3 166.7 4.9 23.1 2.6 61 81 A S S S+ 0 0 60 2,-0.1 21,-0.7 20,-0.0 22,-0.1 0.462 77.1 109.8 -81.1 -5.1 7.6 24.5 5.0 62 82 A E S S- 0 0 141 1,-0.1 2,-0.1 19,-0.1 17,-0.1 -0.310 83.8 -90.2 -79.0 154.5 5.8 24.0 8.2 63 83 A N + 0 0 83 15,-0.1 2,-0.3 21,-0.0 17,-0.2 -0.453 69.8 137.7 -57.8 132.0 6.8 21.4 10.8 64 84 A N E -H 79 0B 83 15,-1.6 15,-2.9 -2,-0.1 2,-0.4 -0.965 42.2-146.4-165.6 161.1 4.8 18.2 10.0 65 85 A K E +H 78 0B 93 -2,-0.3 76,-0.3 13,-0.2 2,-0.3 -0.991 35.4 146.5-135.4 136.7 5.2 14.4 9.7 66 86 A L E -H 77 0B 9 11,-2.3 11,-2.5 -2,-0.4 2,-0.5 -0.980 37.5-137.1-166.3 151.6 3.3 12.5 7.1 67 87 A T E -Hi 76 142B 0 74,-2.2 76,-2.4 -2,-0.3 2,-0.4 -0.968 15.8-161.7-115.6 129.7 3.2 9.5 4.8 68 88 A Y E -Hi 75 143B 11 7,-3.2 7,-3.2 -2,-0.5 2,-0.4 -0.911 9.1-151.5 -98.2 145.4 1.9 9.7 1.2 69 89 A S E +Hi 74 144B 37 74,-2.0 76,-3.1 -2,-0.4 77,-0.4 -0.861 21.0 163.7-111.1 147.3 1.0 6.5 -0.7 70 90 A H E > -H 73 0B 34 3,-2.3 3,-2.2 -2,-0.4 -2,-0.0 -0.850 60.7 -43.1-160.6 130.1 1.2 6.0 -4.4 71 91 A G T 3 S- 0 0 64 -2,-0.3 -1,-0.1 1,-0.3 84,-0.0 -0.319 124.9 -15.4 48.2-124.2 1.1 2.7 -6.3 72 92 A N T 3 S+ 0 0 75 158,-0.2 19,-1.2 -3,-0.1 -1,-0.3 0.377 123.9 82.4 -84.3 2.3 3.4 0.1 -4.6 73 93 A Y E < -HJ 70 90B 18 -3,-2.2 -3,-2.3 17,-0.2 2,-0.4 -0.741 57.4-151.3-125.3 163.6 5.1 2.8 -2.5 74 94 A L E -HJ 69 89B 9 15,-2.3 15,-2.4 -2,-0.2 2,-0.6 -0.987 7.8-159.8-128.9 131.8 5.1 5.0 0.6 75 95 A F E -HJ 68 88B 2 -7,-3.2 -7,-3.2 -2,-0.4 2,-0.4 -0.966 16.8-173.7-111.7 109.7 6.8 8.4 0.8 76 96 A H E +HJ 67 87B 0 11,-2.5 11,-2.3 -2,-0.6 2,-0.3 -0.826 8.6 173.9-106.3 140.4 7.3 9.3 4.6 77 97 A Y E -HJ 66 86B 3 -11,-2.5 -11,-2.3 -2,-0.4 2,-0.4 -0.992 26.2-160.1-148.9 154.0 8.7 12.7 5.6 78 98 A I E -HJ 65 85B 3 7,-2.0 7,-3.1 -2,-0.3 2,-0.5 -0.988 12.6-162.7-125.3 130.1 9.4 14.9 8.5 79 99 A C E +HJ 64 84B 2 -15,-2.9 -15,-1.6 -2,-0.4 2,-0.3 -0.991 18.6 164.0-110.9 123.0 9.7 18.6 8.0 80 100 A Q E > - J 0 83B 57 3,-2.9 3,-2.2 -2,-0.5 -18,-0.1 -0.985 68.6 -6.6-140.2 132.6 11.4 20.5 10.9 81 101 A D T 3 S- 0 0 93 -2,-0.3 -19,-0.1 1,-0.3 3,-0.1 0.863 128.9 -57.2 47.6 46.0 12.8 24.0 10.6 82 102 A R T 3 S+ 0 0 152 -21,-0.7 -48,-0.6 1,-0.2 2,-0.4 0.537 114.1 116.4 69.2 7.2 12.1 24.1 6.9 83 103 A I E < -GJ 33 80B 5 -3,-2.2 -3,-2.9 -50,-0.1 2,-0.4 -0.924 53.1-150.6-108.3 138.1 14.2 21.0 6.3 84 104 A V E -GJ 32 79B 8 -52,-2.3 -52,-2.3 -2,-0.4 2,-0.6 -0.910 6.5-164.6-108.1 129.9 12.5 17.9 4.9 85 105 A Y E +GJ 31 78B 4 -7,-3.1 -7,-2.0 -2,-0.4 2,-0.4 -0.972 22.9 179.6-110.5 118.7 13.8 14.4 5.7 86 106 A L E +GJ 30 77B 0 -56,-3.0 -56,-2.7 -2,-0.6 2,-0.3 -0.944 14.6 178.5-128.5 143.1 12.2 12.0 3.3 87 107 A C E -GJ 29 76B 0 -11,-2.3 -11,-2.5 -2,-0.4 2,-0.4 -0.977 15.9-144.9-138.6 157.3 12.3 8.2 2.6 88 108 A I E +GJ 28 75B 0 -60,-2.1 -61,-2.6 -2,-0.3 -60,-1.0 -0.969 26.1 156.2-118.7 129.5 10.7 5.8 0.3 89 109 A T E - J 0 74B 0 -15,-2.4 -15,-2.3 -2,-0.4 -63,-0.1 -0.782 41.3 -94.4-132.7-177.7 9.7 2.2 1.1 90 110 A D E > - J 0 73B 16 -65,-0.5 3,-1.0 -2,-0.2 -17,-0.2 -0.297 45.2 -92.8 -86.4-172.8 7.1 -0.2 -0.3 91 111 A D T 3 S+ 0 0 72 -19,-1.2 -18,-0.1 1,-0.3 4,-0.1 0.643 120.0 58.3 -73.2 -25.6 3.7 -0.8 1.1 92 112 A D T 3 S+ 0 0 135 -20,-0.2 2,-0.3 2,-0.1 -1,-0.3 0.455 78.7 112.5 -90.5 0.3 4.6 -3.6 3.3 93 113 A F S < S- 0 0 10 -3,-1.0 2,-0.3 1,-0.1 -4,-0.1 -0.568 78.2-111.6 -72.6 130.6 7.2 -1.6 5.3 94 114 A E >> - 0 0 111 -2,-0.3 4,-1.1 1,-0.2 3,-0.6 -0.446 25.9-146.0 -62.3 118.4 6.2 -1.0 9.0 95 115 A R H 3> S+ 0 0 74 -2,-0.3 4,-1.8 1,-0.2 3,-0.4 0.863 93.2 58.9 -65.8 -36.2 5.6 2.8 9.0 96 116 A S H 3> S+ 0 0 49 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.850 102.0 56.5 -59.0 -35.7 6.9 3.4 12.6 97 117 A R H <> S+ 0 0 99 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.865 104.2 54.3 -61.4 -37.7 10.3 2.0 11.5 98 118 A A H X S+ 0 0 0 -4,-1.1 4,-2.7 -3,-0.4 -2,-0.2 0.937 111.8 42.9 -62.8 -44.6 10.4 4.6 8.7 99 119 A F H X S+ 0 0 10 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.873 111.5 52.9 -73.6 -30.4 9.9 7.5 11.2 100 120 A S H X S+ 0 0 61 -4,-2.3 4,-2.6 -5,-0.2 5,-0.2 0.985 111.8 47.3 -71.6 -42.7 12.3 6.1 13.7 101 121 A F H X S+ 0 0 5 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.944 114.0 47.0 -52.5 -50.1 14.8 5.9 10.9 102 122 A L H X S+ 0 0 2 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.861 110.1 53.2 -65.3 -33.9 14.0 9.5 9.8 103 123 A N H X S+ 0 0 34 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.938 108.9 49.1 -65.5 -41.0 14.2 10.8 13.4 104 124 A E H X S+ 0 0 88 -4,-2.6 4,-1.8 -5,-0.2 -2,-0.2 0.944 112.9 48.9 -59.7 -47.6 17.6 9.3 13.8 105 125 A V H X S+ 0 0 4 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.888 110.1 49.9 -58.3 -47.0 18.6 11.0 10.5 106 126 A K H X S+ 0 0 18 -4,-2.6 4,-3.1 2,-0.2 -1,-0.2 0.939 107.1 55.3 -58.8 -50.1 17.2 14.4 11.5 107 127 A K H X S+ 0 0 128 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.937 112.3 42.0 -48.4 -52.1 19.1 14.4 14.8 108 128 A R H X S+ 0 0 126 -4,-1.8 4,-2.7 1,-0.2 5,-0.3 0.892 113.4 51.3 -65.9 -42.2 22.5 13.8 13.2 109 129 A F H X S+ 0 0 2 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.887 112.9 47.8 -66.8 -36.7 21.9 16.2 10.4 110 130 A Q H X S+ 0 0 58 -4,-3.1 4,-1.2 -5,-0.2 -2,-0.2 0.987 113.9 45.5 -60.2 -59.8 20.8 18.8 13.0 111 131 A T H >< S+ 0 0 127 -4,-2.9 3,-0.7 -5,-0.2 -2,-0.2 0.959 121.9 37.6 -43.5 -64.3 23.9 18.2 15.3 112 132 A T H 3< S+ 0 0 87 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.914 126.7 28.1 -63.4 -52.4 26.3 18.2 12.3 113 133 A Y H >X S- 0 0 45 -4,-2.2 4,-0.9 -5,-0.3 3,-0.7 0.147 79.1-173.0-111.0 24.9 25.1 20.9 10.0 114 134 A G T << - 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