==== 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 TRANSPORT PROTEIN 12-SEP-01 1JYJ . COMPND 2 MOLECULE: PLASMA RETINOL-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.H.GREENE,E.D.CHRYSINA,L.I.IRONS,A.C.PAPAGEORGIOU,K.R.ACHAR . 174 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9811.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 70.7 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 . 73 42.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 19 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 0 0 0 0 0 0 0 0 1 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 . 1 1 0 2 1 1 1 1 1 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 . 0 0 0 0 0 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 1 A E 0 0 237 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -83.5 59.0 -2.0 -6.1 2 2 A R - 0 0 135 1,-0.1 2,-0.7 2,-0.0 156,-0.0 -0.252 360.0-104.5 -75.2 167.5 61.4 0.9 -5.9 3 3 A D + 0 0 64 1,-0.1 -1,-0.1 5,-0.1 157,-0.0 -0.845 38.7 167.8-102.1 112.4 64.2 1.6 -8.4 4 4 A a + 0 0 31 -2,-0.7 125,-0.5 156,-0.0 2,-0.4 0.183 34.2 127.8-105.9 16.0 67.7 0.8 -7.2 5 5 A R B >> -A 128 0A 127 123,-0.2 3,-2.2 1,-0.2 4,-0.6 -0.591 60.6-138.2 -73.2 128.8 69.3 1.1 -10.6 6 6 A V G >4 S+ 0 0 10 121,-2.4 3,-1.3 -2,-0.4 -1,-0.2 0.871 103.6 61.5 -54.1 -38.9 72.3 3.4 -10.3 7 7 A S G 34 S+ 0 0 103 120,-0.3 -1,-0.3 1,-0.3 121,-0.1 0.619 100.7 55.4 -64.6 -12.9 71.3 5.0 -13.6 8 8 A S G <4 S+ 0 0 45 -3,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.622 80.1 113.0 -95.0 -14.6 68.0 6.1 -12.0 9 9 A F << - 0 0 18 -3,-1.3 2,-0.2 -4,-0.6 150,-0.1 -0.385 61.1-138.4 -64.8 127.4 69.6 8.0 -9.1 10 10 A R - 0 0 210 -2,-0.2 2,-0.3 148,-0.1 -1,-0.1 -0.527 21.2-166.3 -81.2 152.1 69.0 11.7 -9.1 11 11 A V - 0 0 25 -2,-0.2 96,-0.3 74,-0.0 2,-0.2 -0.826 39.3 -56.6-132.5 172.6 72.0 14.0 -8.1 12 12 A K > - 0 0 51 94,-2.8 3,-1.2 -2,-0.3 2,-0.1 -0.293 54.7-128.6 -58.6 117.9 72.3 17.6 -7.2 13 13 A E T 3 S- 0 0 155 1,-0.3 3,-0.1 -2,-0.2 -1,-0.1 -0.425 87.1 -3.1 -67.2 135.6 71.0 19.9 -9.9 14 14 A N T 3 S- 0 0 119 1,-0.2 -1,-0.3 -2,-0.1 -2,-0.1 0.862 89.3-152.9 50.0 42.2 73.4 22.6 -11.0 15 15 A F < - 0 0 13 -3,-1.2 2,-0.7 1,-0.1 -1,-0.2 -0.171 1.9-146.8 -47.7 132.0 75.9 21.5 -8.4 16 16 A D > - 0 0 64 1,-0.2 4,-1.3 -3,-0.1 -1,-0.1 -0.882 12.3-167.5-111.9 103.8 78.1 24.5 -7.5 17 17 A K H > S+ 0 0 38 -2,-0.7 4,-0.7 1,-0.2 3,-0.3 0.883 87.1 54.6 -53.4 -46.9 81.7 23.5 -6.6 18 18 A A H >4 S+ 0 0 57 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.922 108.4 47.0 -55.6 -50.5 82.5 26.9 -5.1 19 19 A R H 34 S+ 0 0 147 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.2 0.756 110.4 55.8 -65.1 -23.3 79.6 26.9 -2.6 20 20 A F H 3< S+ 0 0 2 -4,-1.3 -1,-0.3 -3,-0.3 25,-0.2 0.594 84.8 110.3 -85.8 -11.0 80.6 23.3 -1.7 21 21 A S << + 0 0 48 -3,-1.2 25,-0.2 -4,-0.7 2,-0.2 -0.113 53.9 47.2 -62.7 160.5 84.2 24.2 -0.8 22 22 A G E S-B 45 0B 17 23,-3.3 23,-3.1 2,-0.1 2,-0.4 -0.639 95.0 -16.6 109.2-165.7 85.4 24.1 2.8 23 23 A T E -B 44 0B 46 21,-0.2 2,-0.4 -2,-0.2 21,-0.2 -0.627 49.5-178.6 -87.8 132.9 85.1 21.7 5.7 24 24 A W E -B 43 0B 0 19,-3.0 19,-3.0 -2,-0.4 2,-0.5 -0.998 15.5-148.3-130.2 127.0 82.7 18.8 5.8 25 25 A Y E -BC 42 138B 63 113,-3.2 113,-2.4 -2,-0.4 2,-0.6 -0.841 17.9-129.4 -97.9 126.8 82.4 16.5 8.7 26 26 A A E + C 0 137B 0 15,-2.5 111,-0.3 -2,-0.5 15,-0.2 -0.640 30.7 172.7 -76.2 119.5 81.4 12.9 7.9 27 27 A M E + 0 0 38 109,-3.0 141,-2.8 -2,-0.6 2,-0.3 0.691 66.4 8.8 -98.2 -24.6 78.5 12.0 10.3 28 28 A A E -DC 167 136B 10 108,-1.3 108,-2.7 139,-0.3 2,-0.3 -0.990 62.6-166.2-155.2 152.5 77.6 8.7 8.7 29 29 A K E -DC 166 135B 5 137,-2.5 137,-2.1 -2,-0.3 2,-0.6 -0.999 17.8-147.8-146.4 143.9 79.0 6.3 6.1 30 30 A K E - C 0 134B 22 104,-2.6 104,-1.9 -2,-0.3 135,-0.2 -0.974 36.9-133.5-108.0 119.6 77.8 3.2 4.2 31 31 A D - 0 0 35 -2,-0.6 101,-0.3 133,-0.5 2,-0.1 -0.474 11.2-147.4 -81.0 146.1 80.9 1.0 3.7 32 32 A P - 0 0 14 0, 0.0 3,-0.5 0, 0.0 101,-0.1 -0.406 50.0 -62.8 -96.4 179.4 82.0 -0.6 0.4 33 33 A E S S+ 0 0 139 1,-0.2 98,-0.0 -2,-0.1 0, 0.0 -0.382 126.5 15.2 -61.9 143.1 83.9 -4.0 0.3 34 34 A G S S- 0 0 63 1,-0.1 -1,-0.2 -3,-0.1 0, 0.0 0.965 94.7-144.9 54.2 59.0 87.2 -3.7 2.1 35 35 A L - 0 0 29 -3,-0.5 -1,-0.1 1,-0.1 3,-0.1 -0.183 23.4-179.0 -56.5 144.5 86.4 -0.4 3.9 36 36 A F + 0 0 19 1,-0.2 26,-2.6 25,-0.1 2,-0.5 0.786 61.2 63.0-111.0 -63.8 89.2 2.0 4.3 37 37 A L E + E 0 61B 27 24,-0.2 24,-0.3 1,-0.2 -1,-0.2 -0.569 58.6 177.2 -71.8 121.0 88.1 5.2 6.2 38 38 A Q E - 0 0 27 22,-3.2 2,-0.3 -2,-0.5 23,-0.2 0.930 48.2 -46.6 -90.6 -61.1 87.0 4.1 9.6 39 39 A D E S+ E 0 60B 19 21,-1.2 21,-2.3 129,-0.1 -1,-0.3 -0.928 102.2 64.8-160.7-173.9 86.0 7.2 11.6 40 40 A N E + 0 0 10 129,-1.7 2,-0.6 -2,-0.3 130,-0.1 0.850 69.9 174.7 55.0 34.8 86.9 10.8 12.6 41 41 A I E + 0 0 3 -15,-0.2 -15,-2.5 128,-0.2 2,-0.4 -0.639 11.1 172.2 -82.9 118.2 86.6 11.6 8.9 42 42 A V E -BE 25 58B 12 16,-2.4 16,-1.9 -2,-0.6 2,-0.4 -0.991 11.7-162.0-128.1 125.3 86.9 15.3 8.0 43 43 A A E -BE 24 57B 8 -19,-3.0 -19,-3.0 -2,-0.4 2,-0.5 -0.854 7.8-159.3-113.0 144.5 87.1 16.5 4.4 44 44 A E E -BE 23 56B 69 12,-3.0 12,-1.8 -2,-0.4 2,-0.3 -0.967 13.4-162.1-122.7 113.8 88.3 19.8 3.1 45 45 A F E +BE 22 55B 4 -23,-3.1 -23,-3.3 -2,-0.5 2,-0.3 -0.749 13.3 170.6 -98.9 143.4 87.0 20.7 -0.4 46 46 A S E - E 0 54B 60 8,-2.7 8,-2.5 -2,-0.3 2,-0.3 -0.912 18.9-154.2-141.7 166.6 88.6 23.3 -2.6 47 47 A V E - E 0 53B 51 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.986 16.2-143.7-143.9 135.9 88.3 24.5 -6.2 48 48 A D > - 0 0 72 4,-2.2 3,-2.4 -2,-0.3 -2,-0.0 -0.412 36.0 -90.3 -96.7 177.0 91.0 26.3 -8.2 49 49 A E T 3 S+ 0 0 197 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.766 125.3 59.8 -56.5 -28.2 90.9 29.1 -10.8 50 50 A T T 3 S- 0 0 118 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.569 119.3-112.5 -77.5 -7.1 90.5 26.5 -13.6 51 51 A G < + 0 0 26 -3,-2.4 2,-0.4 1,-0.3 -2,-0.1 0.461 68.6 145.2 91.0 2.2 87.3 25.4 -11.8 52 52 A Q - 0 0 72 -5,-0.0 -4,-2.2 1,-0.0 -1,-0.3 -0.596 40.8-141.4 -79.1 131.0 88.7 22.0 -10.9 53 53 A M E +E 47 0B 1 -2,-0.4 24,-2.4 24,-0.3 2,-0.3 -0.672 26.8 167.1 -91.2 145.0 87.4 20.7 -7.6 54 54 A S E -EF 46 76B 40 -8,-2.5 -8,-2.7 -2,-0.3 2,-0.3 -0.933 11.5-162.8-147.8 167.8 89.8 18.8 -5.2 55 55 A A E -EF 45 75B 10 20,-3.3 20,-3.9 -2,-0.3 2,-0.3 -0.989 11.9-156.3-154.8 161.6 89.8 17.6 -1.6 56 56 A T E -EF 44 74B 73 -12,-1.8 -12,-3.0 -2,-0.3 2,-0.3 -0.906 17.4-169.6-131.9 158.8 91.9 16.3 1.2 57 57 A A E -EF 43 73B 18 16,-1.8 16,-3.5 -2,-0.3 2,-0.3 -0.989 8.4-163.8-151.8 152.7 90.6 14.3 4.2 58 58 A K E +EF 42 72B 108 -16,-1.9 -16,-2.4 -2,-0.3 2,-0.3 -0.985 32.3 105.7-138.0 145.9 91.9 13.1 7.5 59 59 A G E - F 0 71B 1 12,-1.4 12,-2.3 -2,-0.3 2,-0.4 -0.945 68.6 -50.2 165.9 176.7 90.7 10.3 9.8 60 60 A R E -EF 39 70B 64 -21,-2.3 -22,-3.2 -2,-0.3 -21,-1.2 -0.626 56.0-171.5 -76.4 127.9 91.3 6.9 11.2 61 61 A V E -EF 37 69B 0 8,-3.2 8,-2.1 -2,-0.4 2,-1.3 -0.867 31.8-109.0-121.6 154.8 91.8 4.3 8.5 62 62 A R E + F 0 68B 120 -26,-2.6 6,-0.3 -2,-0.3 3,-0.1 -0.678 39.1 172.0 -84.1 92.7 92.1 0.5 8.4 63 63 A L E - 0 0 75 -2,-1.3 2,-0.3 4,-1.2 -1,-0.2 0.994 67.7 -12.3 -63.1 -62.7 95.8 0.0 7.7 64 64 A L E > S- F 0 67B 111 3,-2.0 3,-4.1 -3,-0.2 -1,-0.2 -0.839 105.2 -50.6-133.8 169.7 95.7 -3.7 8.3 65 65 A N T 3 S- 0 0 133 1,-0.3 3,-0.1 -2,-0.3 -1,-0.0 -0.189 129.8 -11.6 -46.3 112.9 93.3 -6.2 9.8 66 66 A N T 3 S+ 0 0 166 1,-0.2 2,-0.6 -3,-0.0 -1,-0.3 0.637 114.9 116.0 66.0 14.5 92.3 -4.7 13.1 67 67 A L E < +F 64 0B 76 -3,-4.1 -3,-2.0 2,-0.0 -4,-1.2 -0.934 43.2 178.5-118.4 108.4 95.2 -2.3 12.6 68 68 A D E +F 62 0B 46 -2,-0.6 2,-0.3 -6,-0.3 -6,-0.2 -0.796 6.6 176.2-112.3 153.9 94.1 1.3 12.3 69 69 A V E -F 61 0B 50 -8,-2.1 -8,-3.2 -2,-0.3 2,-0.3 -0.986 35.7-105.8-150.2 153.5 96.1 4.6 11.9 70 70 A b E +F 60 0B 72 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.667 49.9 176.8 -80.5 136.2 95.3 8.3 11.4 71 71 A A E -F 59 0B 11 -12,-2.3 -12,-1.4 -2,-0.3 2,-0.5 -0.976 31.5-129.6-145.2 158.1 96.0 9.3 7.8 72 72 A D E -F 58 0B 88 -2,-0.3 21,-2.3 -14,-0.2 22,-0.4 -0.916 27.6-169.5-108.6 128.5 95.9 12.1 5.3 73 73 A M E -FG 57 92B 19 -16,-3.5 -16,-1.8 -2,-0.5 2,-0.4 -0.771 8.1-152.7-115.4 161.8 94.2 11.5 2.0 74 74 A V E -FG 56 91B 42 17,-2.8 17,-1.9 -2,-0.3 2,-0.4 -0.998 10.0-173.8-136.5 137.1 94.1 13.6 -1.2 75 75 A G E -FG 55 90B 5 -20,-3.9 -20,-3.3 -2,-0.4 2,-0.4 -0.988 7.6-168.8-134.7 143.2 91.4 13.6 -3.9 76 76 A T E -FG 54 89B 46 13,-2.0 13,-2.4 -2,-0.4 2,-0.4 -0.999 16.6-145.7-130.3 128.9 91.2 15.3 -7.3 77 77 A F E - G 0 88B 2 -24,-2.4 2,-0.5 -2,-0.4 -24,-0.3 -0.803 5.8-159.1-104.1 137.4 87.9 15.5 -9.2 78 78 A T E - G 0 87B 79 9,-2.6 9,-1.9 -2,-0.4 -26,-0.0 -0.939 26.8-121.1-110.8 129.0 87.5 15.3 -13.0 79 79 A D E - G 0 86B 83 -2,-0.5 2,-0.2 7,-0.2 7,-0.1 -0.161 24.3-166.3 -66.2 160.7 84.2 16.7 -14.3 80 80 A T - 0 0 55 2,-0.6 5,-0.1 5,-0.6 -1,-0.0 -0.749 47.8 -82.6-133.4 179.8 81.6 14.8 -16.4 81 81 A E S S+ 0 0 210 -2,-0.2 -2,-0.0 2,-0.1 3,-0.0 0.802 118.2 70.6 -57.4 -29.6 78.7 16.0 -18.5 82 82 A D S > S- 0 0 49 3,-0.2 3,-1.5 1,-0.1 -2,-0.6 -0.812 79.7-145.6 -93.4 122.3 76.7 16.0 -15.2 83 83 A P T 3 S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 -66,-0.1 0.694 99.9 47.5 -59.8 -18.8 77.8 18.9 -12.8 84 84 A A T 3 S+ 0 0 0 -72,-0.1 22,-2.6 21,-0.0 2,-0.5 0.476 98.9 79.3-101.2 -4.6 77.2 16.7 -9.8 85 85 A K E < + H 0 105B 46 -3,-1.5 -5,-0.6 20,-0.2 2,-0.3 -0.916 58.8 169.3-110.2 127.0 79.0 13.6 -11.1 86 86 A F E -GH 79 104B 2 18,-2.2 18,-2.6 -2,-0.5 2,-0.5 -0.816 36.4-126.6-130.2 168.0 82.8 13.3 -10.9 87 87 A K E -GH 78 103B 96 -9,-1.9 -9,-2.6 -2,-0.3 2,-0.6 -0.978 31.4-154.0-112.3 124.0 85.7 10.9 -11.3 88 88 A M E -GH 77 102B 25 14,-3.5 14,-2.2 -2,-0.5 2,-0.6 -0.897 9.6-164.4-111.3 112.0 87.8 11.0 -8.2 89 89 A K E +GH 76 101B 138 -13,-2.4 -13,-2.0 -2,-0.6 2,-0.3 -0.813 26.6 179.2 -88.8 121.0 91.5 10.1 -8.4 90 90 A Y E +GH 75 100B 28 10,-2.9 10,-2.3 -2,-0.6 2,-0.3 -0.901 18.7 151.7-131.0 159.1 92.6 9.5 -4.9 91 91 A H E -G 74 0B 78 -17,-1.9 -17,-2.8 -2,-0.3 2,-0.2 -0.963 38.0-105.3-168.7 164.5 95.7 8.5 -2.8 92 92 A G E -G 73 0B 5 2,-0.4 -19,-0.2 5,-0.3 5,-0.1 -0.588 32.0-113.7 -97.3 164.3 97.2 9.0 0.6 93 93 A V S S+ 0 0 99 -21,-2.3 2,-0.6 -2,-0.2 -20,-0.1 0.763 110.5 70.1 -66.6 -21.2 100.2 11.3 1.4 94 94 A A S > S- 0 0 26 -22,-0.4 3,-2.3 1,-0.1 -2,-0.4 -0.878 85.6-142.4 -97.6 120.4 101.8 8.0 2.2 95 95 A S T 3 S+ 0 0 103 -2,-0.6 -1,-0.1 1,-0.3 -3,-0.1 0.725 97.7 62.3 -54.3 -24.9 102.4 6.0 -1.0 96 96 A F T 3 S+ 0 0 153 -5,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.516 85.7 95.1 -82.9 -3.8 101.6 2.7 0.8 97 97 A L S < S- 0 0 14 -3,-2.3 -5,-0.3 1,-0.2 -34,-0.0 -0.461 92.6 -73.1 -84.7 161.5 98.0 3.8 1.6 98 98 A Q + 0 0 65 -2,-0.1 2,-0.3 -7,-0.1 -6,-0.2 -0.150 57.5 171.6 -53.6 141.1 95.0 2.9 -0.6 99 99 A K + 0 0 138 -8,-0.2 2,-0.3 -3,-0.1 -8,-0.2 -0.963 13.0 110.0-147.7 160.8 94.7 4.8 -3.9 100 100 A G E -H 90 0B 32 -10,-2.3 -10,-2.9 -2,-0.3 2,-0.4 -0.986 57.8 -75.5 166.3-157.3 92.5 4.5 -7.0 101 101 A N E +H 89 0B 99 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.935 42.4 173.0-143.8 116.0 89.7 6.2 -9.0 102 102 A D E -H 88 0B 15 -14,-2.2 -14,-3.5 -2,-0.4 19,-0.1 -0.882 39.0-104.4-123.2 154.6 86.1 6.1 -8.0 103 103 A D E -H 87 0B 42 -2,-0.3 2,-0.4 17,-0.3 -16,-0.2 -0.461 36.6-161.0 -67.4 149.7 82.9 7.8 -9.2 104 104 A H E -H 86 0B 10 -18,-2.6 -18,-2.2 15,-0.1 2,-0.4 -0.881 10.1-176.8-140.6 104.5 82.1 10.6 -6.8 105 105 A W E -HI 85 118B 24 13,-3.0 13,-2.1 -2,-0.4 2,-1.1 -0.860 25.1-146.0-108.1 137.0 78.5 11.8 -7.0 106 106 A I E - I 0 117B 1 -22,-2.6 -94,-2.8 -2,-0.4 11,-0.2 -0.838 21.9-179.4 -98.0 94.5 77.0 14.7 -5.0 107 107 A V E - 0 0 10 9,-1.5 2,-0.3 -2,-1.1 -1,-0.2 0.893 62.7 -22.2 -62.6 -42.4 73.5 13.2 -4.6 108 108 A D E + I 0 116B 11 8,-1.4 8,-3.3 -3,-0.2 2,-0.3 -0.976 63.5 156.6-167.1 156.6 72.3 16.2 -2.6 109 109 A T E - I 0 115B 0 -2,-0.3 6,-0.2 6,-0.3 -89,-0.0 -0.923 34.7-148.9-176.4 155.6 73.4 19.2 -0.5 110 110 A D - 0 0 46 4,-1.6 2,-2.3 -2,-0.3 5,-0.1 0.080 46.4-130.3-117.4 14.9 72.2 22.6 0.6 111 111 A Y S S+ 0 0 12 3,-0.6 4,-0.1 1,-0.2 -3,-0.0 -0.049 95.6 54.5 64.6 -36.7 75.9 23.7 0.7 112 112 A D S S+ 0 0 115 -2,-2.3 -1,-0.2 2,-0.1 3,-0.1 0.440 121.3 14.7-109.3 5.2 75.7 25.2 4.2 113 113 A T S S+ 0 0 34 1,-0.4 26,-2.0 26,-0.1 27,-0.4 0.581 116.6 11.4-137.8 -56.9 74.4 22.3 6.2 114 114 A Y E - J 0 138B 13 24,-0.2 -4,-1.6 25,-0.1 -3,-0.6 -0.908 45.4-172.2-134.6 161.8 74.4 18.9 4.7 115 115 A A E -IJ 109 137B 0 22,-1.8 22,-2.9 -2,-0.3 2,-0.5 -0.986 10.3-155.3-152.4 141.1 75.7 16.8 1.9 116 116 A V E -IJ 108 136B 1 -8,-3.3 -9,-1.5 -2,-0.3 -8,-1.4 -0.985 16.5-171.1-122.5 119.9 75.1 13.3 0.6 117 117 A Q E -IJ 106 135B 3 18,-2.9 18,-0.6 -2,-0.5 2,-0.3 -0.771 3.1-174.1-108.3 153.2 77.8 11.7 -1.4 118 118 A Y E -IJ 105 134B 4 -13,-2.1 -13,-3.0 -2,-0.3 2,-0.3 -0.998 10.4-179.2-150.6 148.4 77.7 8.4 -3.3 119 119 A S E - 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