==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 25-FEB-00 1EII . COMPND 2 MOLECULE: CELLULAR RETINOL-BINDING PROTEIN II; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.LU,C.L.LIN,C.TANG,J.W.PONDER,J.L.KAO,D.P.CISTOLA,E.LI . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7415.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 59.0 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 . 32 23.9 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 . 4 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 16 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 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 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 . 6 4 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 M 0 0 180 0, 0.0 2,-0.6 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 91.9 59.7 77.3 48.8 2 2 A T + 0 0 116 1,-0.2 0, 0.0 89,-0.1 0, 0.0 -0.196 360.0 52.1 -90.2 44.6 62.5 75.0 48.0 3 3 A K - 0 0 59 -2,-0.6 -1,-0.2 107,-0.0 108,-0.1 0.601 68.4-161.4-141.2 -42.9 60.7 71.9 49.1 4 4 A D + 0 0 113 -3,-0.1 88,-0.0 1,-0.0 -2,-0.0 0.960 14.7 177.1 46.9 72.5 57.3 71.4 47.6 5 5 A Q + 0 0 3 40,-0.1 38,-0.2 1,-0.1 2,-0.1 0.980 48.8 104.9 -64.1 -55.5 56.1 68.9 50.2 6 6 A N + 0 0 73 39,-0.3 2,-0.3 36,-0.1 38,-0.2 0.055 58.6 129.6 -31.5 85.1 52.7 68.8 48.6 7 7 A G - 0 0 11 36,-0.1 36,-1.0 -2,-0.1 2,-0.3 -0.878 55.8-123.5-144.6 174.5 52.9 65.5 46.9 8 8 A T B +A 42 0A 36 -2,-0.3 126,-0.9 34,-0.2 34,-0.2 -0.764 25.8 170.6-115.2 148.2 51.5 62.1 46.2 9 9 A W - 0 0 1 32,-1.7 2,-0.8 -2,-0.3 124,-0.2 -0.375 29.0-143.5-167.7 79.9 53.4 58.8 46.8 10 10 A E - 0 0 79 30,-0.1 30,-0.3 121,-0.1 29,-0.1 -0.332 41.4-120.1 -53.9 96.5 51.8 55.4 46.6 11 11 A M - 0 0 18 28,-0.8 120,-0.2 -2,-0.8 -1,-0.1 -0.054 28.0-168.2 -41.5 135.0 53.6 53.9 49.5 12 12 A E - 0 0 85 118,-2.2 2,-0.3 1,-0.2 119,-0.2 0.853 49.6 -84.8 -92.9 -61.1 55.8 50.9 48.6 13 13 A S E -B 130 0B 18 117,-2.7 117,-1.2 25,-0.1 -1,-0.2 -0.891 31.7 -85.9 162.1 167.6 56.5 49.7 52.1 14 14 A N E -B 129 0B 5 20,-0.3 3,-0.2 115,-0.3 115,-0.2 -0.608 21.3-147.2 -94.4 158.2 58.5 49.8 55.3 15 15 A E S S+ 0 0 93 113,-0.6 2,-2.8 1,-0.2 3,-0.2 0.903 91.1 49.2 -92.6 -64.7 61.7 47.9 56.0 16 16 A N >> + 0 0 51 1,-0.2 4,-1.9 104,-0.1 3,-0.6 -0.443 68.4 173.0 -78.1 79.4 61.6 47.1 59.6 17 17 A F H 3> S+ 0 0 80 -2,-2.8 4,-0.6 1,-0.2 -1,-0.2 0.862 75.9 47.5 -51.0 -40.4 58.2 45.8 59.5 18 18 A E H 3> S+ 0 0 112 -3,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.765 106.2 54.5 -76.4 -27.1 58.5 44.6 63.0 19 19 A G H <> S+ 0 0 6 -3,-0.6 4,-0.6 1,-0.2 -2,-0.2 0.794 107.3 49.9 -78.8 -29.5 59.9 47.7 64.6 20 20 A Y H < S+ 0 0 50 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.743 105.3 59.5 -77.1 -20.3 57.1 49.9 63.3 21 21 A M H ><>S+ 0 0 33 -4,-0.6 3,-0.8 -5,-0.3 5,-0.7 0.887 103.6 51.5 -69.0 -35.6 54.6 47.5 64.7 22 22 A K H ><5S+ 0 0 118 -4,-0.9 3,-0.6 1,-0.2 -1,-0.2 0.581 90.7 74.6 -72.3 -22.0 56.1 48.0 68.0 23 23 A A T 3<5S+ 0 0 17 -4,-0.6 -1,-0.2 1,-0.3 -2,-0.2 0.698 126.3 2.6 -63.9 -21.0 55.8 51.7 67.7 24 24 A L T < 5S- 0 0 14 -3,-0.8 2,-1.4 -4,-0.4 -1,-0.3 -0.587 86.2-137.6-172.6 87.5 52.1 51.0 68.4 25 25 A D T < 5 + 0 0 109 -3,-0.6 -3,-0.2 1,-0.2 3,-0.1 -0.269 40.3 156.0 -56.9 86.5 51.5 47.3 68.9 26 26 A I < - 0 0 35 -2,-1.4 2,-0.3 -5,-0.7 -1,-0.2 0.950 61.2 -69.1 -75.2 -61.3 48.4 46.8 66.9 27 27 A D > - 0 0 100 -3,-0.2 4,-0.7 -6,-0.1 -1,-0.3 -0.966 40.9 -91.6 179.3 173.0 48.9 43.1 66.3 28 28 A F H > S+ 0 0 133 -2,-0.3 4,-0.7 1,-0.2 3,-0.1 0.743 121.9 56.0 -75.0 -24.1 51.0 40.6 64.4 29 29 A A H > S+ 0 0 40 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.792 97.5 67.3 -74.6 -30.1 48.7 40.7 61.4 30 30 A T H > S+ 0 0 21 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.865 101.4 42.6 -52.8 -51.8 49.1 44.4 61.2 31 31 A R H X S+ 0 0 68 -4,-0.7 4,-0.8 2,-0.2 -1,-0.2 0.697 114.5 50.9 -71.8 -30.6 52.7 44.5 60.2 32 32 A K H X S+ 0 0 82 -4,-0.7 4,-0.5 2,-0.2 -2,-0.2 0.701 111.4 49.5 -80.0 -24.7 52.3 41.6 57.7 33 33 A I H >X S+ 0 0 26 -4,-1.7 4,-1.5 2,-0.2 3,-0.9 0.938 113.7 42.8 -75.9 -50.3 49.5 43.4 56.1 34 34 A A H 3< S+ 0 0 25 -4,-2.1 -20,-0.3 1,-0.2 -2,-0.2 0.717 100.1 76.6 -66.2 -23.4 51.2 46.7 55.8 35 35 A V H 3< S+ 0 0 42 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.843 113.2 19.2 -53.7 -42.0 54.4 44.9 54.6 36 36 A R H << S+ 0 0 135 -3,-0.9 2,-0.6 -4,-0.5 -1,-0.2 0.560 97.7 111.2-104.8 -21.2 52.9 44.3 51.2 37 37 A L < - 0 0 38 -4,-1.5 2,-1.0 1,-0.1 19,-0.0 -0.575 50.3-163.3 -66.9 112.1 50.2 46.9 51.2 38 38 A T + 0 0 84 -2,-0.6 -26,-0.1 -25,-0.1 -1,-0.1 -0.665 26.0 179.6 -94.6 64.4 51.3 49.6 48.7 39 39 A Q - 0 0 28 -2,-1.0 -28,-0.8 -5,-0.2 2,-0.3 -0.128 23.1-114.3 -68.9 170.3 48.9 52.3 50.0 40 40 A T E +C 55 0C 37 15,-0.7 15,-1.6 -30,-0.3 2,-0.3 -0.767 32.1 168.3-107.6 146.7 48.4 55.8 48.9 41 41 A K E -C 54 0C 16 -2,-0.3 -32,-1.7 13,-0.2 2,-0.2 -0.959 11.2-171.9-152.2 161.1 49.1 59.0 50.6 42 42 A I B -A 8 0A 65 11,-0.7 -34,-0.2 -2,-0.3 11,-0.2 -0.634 5.3-165.3-170.7 104.8 49.2 62.7 49.7 43 43 A I - 0 0 5 -36,-1.0 9,-0.2 -38,-0.2 -36,-0.1 -0.302 3.9-172.5 -81.6 166.3 50.4 65.6 51.8 44 44 A V - 0 0 54 7,-0.5 7,-0.3 -38,-0.2 2,-0.3 -0.583 1.9-174.5-170.7 99.8 49.8 69.2 51.2 45 45 A Q + 0 0 17 5,-0.2 -39,-0.3 -2,-0.1 5,-0.2 -0.794 19.8 178.3-106.1 145.5 51.2 72.2 53.0 46 46 A D S S- 0 0 119 3,-1.6 4,-0.1 -2,-0.3 -1,-0.1 0.311 73.1 -65.3-116.4 -1.0 50.6 75.8 52.7 47 47 A G S S+ 0 0 34 2,-0.2 19,-0.0 0, 0.0 3,-0.0 0.569 116.5 4.4 111.8 102.2 52.9 76.9 55.4 48 48 A D S S+ 0 0 82 17,-0.1 19,-0.6 18,-0.0 2,-0.2 0.515 123.2 71.6 76.7 7.5 52.5 76.1 59.1 49 49 A N B +D 66 0D 79 17,-0.2 -3,-1.6 16,-0.0 2,-0.3 -0.699 57.9 148.9-161.4 102.0 49.6 74.0 58.1 50 50 A F - 0 0 13 15,-0.8 15,-0.3 -5,-0.2 2,-0.3 -0.814 17.0-168.1-129.7 166.5 49.7 70.6 56.3 51 51 A K + 0 0 72 -7,-0.3 -7,-0.5 -2,-0.3 2,-0.3 -0.972 7.3 171.1-162.6 147.1 47.8 67.4 56.1 52 52 A T - 0 0 10 -2,-0.3 11,-1.6 -9,-0.2 12,-0.6 -0.975 8.2-164.6-151.7 158.2 47.9 63.9 54.8 53 53 A K B -E 62 0E 75 -2,-0.3 -11,-0.7 9,-0.2 9,-0.2 -0.979 18.2-125.8-148.8 150.7 46.1 60.6 55.0 54 54 A T E -C 41 0C 16 7,-2.3 7,-0.4 -2,-0.3 2,-0.3 -0.549 12.4-145.3 -92.7 154.5 46.8 57.0 54.1 55 55 A N E +C 40 0C 68 -15,-1.6 -15,-0.7 -2,-0.2 2,-0.2 -0.685 40.6 137.4-131.1 80.5 44.7 54.8 51.9 56 56 A S - 0 0 27 3,-0.6 -22,-0.0 -2,-0.3 5,-0.0 -0.674 52.5-136.6-115.4 165.4 44.6 51.2 53.0 57 57 A T S S+ 0 0 131 -2,-0.2 3,-0.1 3,-0.0 -1,-0.1 0.865 104.4 52.1 -85.1 -53.5 42.0 48.5 53.3 58 58 A F S S- 0 0 63 1,-0.2 2,-0.4 -28,-0.1 -28,-0.0 0.930 125.4 -3.7 -48.1 -59.4 43.2 47.3 56.7 59 59 A R - 0 0 111 2,-0.0 -3,-0.6 0, 0.0 2,-0.5 -0.999 56.4-140.7-149.5 147.9 43.2 50.7 58.3 60 60 A N + 0 0 96 -2,-0.4 2,-0.3 -3,-0.1 -5,-0.1 -0.874 33.5 166.3-104.3 133.7 42.6 54.3 57.6 61 61 A Y - 0 0 31 -2,-0.5 -7,-2.3 -7,-0.4 2,-0.3 -0.955 15.4-174.0-146.7 164.7 44.9 56.8 59.2 62 62 A D B -E 53 0E 69 -2,-0.3 -9,-0.2 -9,-0.2 -2,-0.0 -0.991 19.5-161.7-158.0 151.4 46.0 60.4 59.1 63 63 A L + 0 0 12 -11,-1.6 11,-0.2 -2,-0.3 -1,-0.1 0.903 21.7 169.4 -98.9 -51.8 48.5 62.8 60.6 64 64 A D + 0 0 86 -12,-0.6 2,-0.3 1,-0.2 -13,-0.2 0.871 24.7 147.3 32.1 79.4 47.0 66.2 59.9 65 65 A F - 0 0 5 -15,-0.3 -15,-0.8 1,-0.1 -1,-0.2 -0.983 45.5-117.2-140.5 147.1 49.3 68.3 62.1 66 66 A T B -D 49 0D 34 3,-0.4 2,-0.7 -2,-0.3 -17,-0.2 0.084 43.1 -88.2 -66.8-169.9 50.7 71.8 61.8 67 67 A V S S- 0 0 18 -19,-0.6 22,-0.1 1,-0.1 -1,-0.1 -0.687 99.1 -27.3-113.5 78.5 54.4 72.6 61.5 68 68 A G S S+ 0 0 34 -2,-0.7 2,-1.5 1,-0.1 -1,-0.1 0.305 99.1 120.9 104.1 -6.1 55.8 72.9 64.9 69 69 A V S S- 0 0 72 -21,-0.1 -3,-0.4 17,-0.0 -1,-0.1 -0.760 70.5-126.8 -98.0 85.6 52.7 74.0 66.7 70 70 A E - 0 0 131 -2,-1.5 2,-0.3 -3,-0.1 16,-0.2 0.203 34.2-176.3 -31.5 139.0 52.6 71.1 69.0 71 71 A F B -F 85 0F 119 14,-1.2 2,-1.4 -5,-0.1 14,-0.9 -0.976 32.6-125.8-152.8 136.0 49.5 69.2 69.2 72 72 A D + 0 0 106 -2,-0.3 12,-0.3 12,-0.2 28,-0.0 -0.605 44.1 178.4 -80.4 93.3 47.9 66.2 71.1 73 73 A E - 0 0 33 -2,-1.4 10,-2.4 9,-0.1 2,-0.3 -0.087 16.4-135.7 -84.4-174.7 46.9 63.9 68.3 74 74 A H B -G 82 0G 73 8,-0.2 8,-0.2 -11,-0.2 -1,-0.0 -0.998 14.8-147.8-148.5 148.7 45.3 60.5 68.5 75 75 A T >>> + 0 0 5 6,-1.9 3,-1.4 -2,-0.3 4,-1.2 0.036 42.2 161.4-101.7 23.4 45.7 57.2 66.8 76 76 A K T 345 + 0 0 158 1,-0.2 2,-0.3 2,-0.2 -2,-0.1 -0.097 60.4 29.5 -50.1 144.0 42.0 56.3 67.0 77 77 A G T 345S+ 0 0 64 1,-0.1 -1,-0.2 -16,-0.1 -16,-0.1 -0.357 120.6 54.2 102.5 -48.4 40.8 53.6 64.7 78 78 A L T <45S- 0 0 32 -3,-1.4 -2,-0.2 -2,-0.3 -1,-0.1 0.976 135.5 -27.8 -77.5 -75.5 44.2 51.9 64.7 79 79 A D T <5S- 0 0 27 -4,-1.2 -3,-0.2 2,-0.1 -54,-0.0 0.706 78.1-124.5-114.0 -39.9 45.2 51.1 68.3 80 80 A G < + 0 0 44 -5,-0.8 2,-0.3 1,-0.2 -4,-0.1 0.885 54.9 140.3 88.5 51.2 43.5 53.9 70.3 81 81 A R - 0 0 109 -57,-0.0 -6,-1.9 20,-0.0 2,-0.3 -0.747 49.6-108.5-116.5 164.3 46.2 55.6 72.2 82 82 A N B +G 74 0G 73 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.2 -0.758 41.6 168.1 -97.4 142.3 47.0 59.2 73.0 83 83 A V - 0 0 0 -10,-2.4 2,-0.3 -2,-0.3 17,-0.3 -0.948 24.9-152.3-151.9 169.2 49.8 61.2 71.5 84 84 A K B -H 99 0H 78 15,-2.2 15,-2.9 -12,-0.3 2,-0.3 -0.859 18.1-166.4-135.0 161.5 51.5 64.4 70.8 85 85 A T B -F 71 0F 4 -14,-0.9 -14,-1.2 -2,-0.3 2,-0.3 -0.927 14.5-163.2-151.0 170.5 53.7 65.7 68.1 86 86 A L - 0 0 54 -2,-0.3 11,-0.8 11,-0.2 2,-0.4 -0.924 9.3-166.9-160.3 129.3 56.1 68.3 66.8 87 87 A V E +I 96 0I 1 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.954 9.0 171.8-127.9 138.5 57.3 69.2 63.3 88 88 A T E -I 95 0I 79 7,-0.9 7,-0.7 -2,-0.4 -20,-0.1 -0.983 36.0-115.8-145.4 127.5 60.2 71.3 62.1 89 89 A W E -I 94 0I 64 -2,-0.3 5,-0.3 5,-0.3 3,-0.1 -0.417 28.0-173.8 -60.9 140.0 61.3 71.7 58.5 90 90 A E - 0 0 120 3,-0.9 2,-0.7 0, 0.0 4,-0.2 -0.457 61.2 -61.6-144.9 61.4 64.9 70.4 58.0 91 91 A G S S- 0 0 50 2,-0.2 -89,-0.1 1,-0.2 -2,-0.0 -0.940 123.3 -12.8 108.0-107.0 65.9 71.2 54.6 92 92 A N S S+ 0 0 60 -2,-0.7 19,-1.1 -3,-0.1 -1,-0.2 0.153 132.5 84.3-103.2 -0.9 63.6 69.4 52.2 93 93 A T - 0 0 12 17,-0.2 -3,-0.9 -3,-0.2 -2,-0.2 -0.242 64.0-153.9 -93.4-179.2 62.5 67.5 55.4 94 94 A L E -I 89 0I 3 -5,-0.3 -5,-0.3 13,-0.2 13,-0.1 -0.368 24.7-141.7-163.3 57.2 60.0 68.1 58.2 95 95 A V E -I 88 0I 25 -7,-0.7 -7,-0.9 -8,-0.2 2,-0.3 0.048 23.8-175.6 -31.2 99.0 61.2 66.2 61.2 96 96 A C E +IJ 87 107I 0 11,-1.5 11,-2.0 -9,-0.2 2,-0.2 -0.837 6.6 178.0-108.4 147.6 58.2 64.8 63.0 97 97 A V E - J 0 106I 37 -11,-0.8 9,-0.3 -2,-0.3 -11,-0.2 -0.917 18.1-138.9-155.8 112.5 58.4 62.9 66.3 98 98 A Q E - J 0 105I 0 7,-2.2 7,-0.8 -2,-0.2 5,-0.4 -0.357 18.1-172.9 -74.7 156.3 55.5 61.5 68.3 99 99 A K B +H 84 0H 82 -15,-2.9 -15,-2.2 3,-0.2 -1,-0.0 -0.881 45.1 85.8-141.5 167.1 55.0 61.5 72.0 100 100 A G S S- 0 0 15 -2,-0.3 -18,-0.1 -17,-0.3 -1,-0.1 0.876 125.2 -19.4 94.8 56.8 52.7 60.1 74.5 101 101 A E S S+ 0 0 164 -3,-0.1 -18,-0.1 -20,-0.1 -2,-0.1 0.168 134.2 78.4 95.5 -3.3 54.2 56.8 75.2 102 102 A K + 0 0 26 -18,-0.1 -3,-0.2 1,-0.1 -4,-0.1 0.920 46.0 162.4 -86.8 -74.1 56.0 57.0 71.9 103 103 A E S S+ 0 0 136 -5,-0.4 -4,-0.1 1,-0.1 -1,-0.1 0.457 78.5 47.6 60.4 8.0 59.0 59.2 72.3 104 104 A N S S+ 0 0 79 -81,-0.1 19,-2.8 -6,-0.1 2,-0.7 0.026 70.4 117.5-160.8 34.1 60.6 57.8 69.2 105 105 A R E +J 98 0I 11 -7,-0.8 -7,-2.2 17,-0.3 2,-0.3 -0.680 46.8 133.8-114.0 72.6 57.8 57.8 66.5 106 106 A G E -J 97 0I 0 -2,-0.7 15,-1.3 -9,-0.3 16,-0.6 -0.775 38.5-145.8-121.1 165.6 59.3 60.1 64.1 107 107 A W E -J 96 0I 14 -11,-2.0 -11,-1.5 -2,-0.3 -13,-0.2 -0.959 18.6-155.7-139.1 153.1 60.0 60.5 60.4 108 108 A K + 0 0 58 11,-0.3 2,-2.5 -2,-0.3 9,-0.1 -0.692 24.6 169.1-122.0 65.0 62.3 61.8 57.8 109 109 A Q + 0 0 5 9,-0.2 2,-0.5 -2,-0.2 9,-0.2 -0.335 13.1 171.2 -72.9 54.9 60.0 62.2 54.9 110 110 A W E -K 117 0J 60 -2,-2.5 7,-1.0 7,-0.5 2,-0.4 -0.666 27.7-130.9 -79.1 127.5 62.6 64.1 52.8 111 111 A V E +K 116 0J 13 -19,-1.1 5,-0.1 -2,-0.5 3,-0.1 -0.591 40.0 159.1 -83.7 124.0 61.3 64.7 49.3 112 112 A E - 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