==== 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 ENDOCYTOSIS 10-JUN-09 3HS8 . COMPND 2 MOLECULE: ADAPTOR PROTEIN COMPLEX AP-2, ALPHA 2 SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.VAHEDI-FARIDI,A.PECHSTEIN,J.G.SCHAEFER,W.SAENGER,V.HAUCKE . 250 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13280.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 70.0 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 . 86 34.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 4 1.6 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 . 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 . 28 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 1 1 1 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 . 2 2 2 1 1 0 1 3 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 1 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 1 701 A F 0 0 192 0, 0.0 2,-0.4 0, 0.0 18,-0.2 0.000 360.0 360.0 360.0 159.5 58.5 5.4 13.6 2 702 A E E -A 18 0A 61 16,-2.7 16,-1.9 2,-0.0 2,-0.5 -0.983 360.0-175.8-119.8 126.4 56.7 8.7 13.3 3 703 A D E +A 17 0A 73 -2,-0.4 3,-0.2 14,-0.2 14,-0.2 -0.978 5.8 174.0-124.0 115.6 53.0 9.1 14.0 4 704 A N > + 0 0 20 12,-3.3 3,-2.1 -2,-0.5 13,-0.1 0.185 36.2 120.6-113.8 18.1 51.7 12.5 13.2 5 705 A F G > S+ 0 0 34 11,-0.3 3,-1.3 1,-0.3 -1,-0.2 0.890 77.1 52.4 -47.3 -48.8 47.9 12.2 13.7 6 706 A A G > S+ 0 0 72 1,-0.3 3,-0.5 -3,-0.2 -1,-0.3 0.579 98.2 68.3 -69.5 -7.8 47.9 14.9 16.5 7 707 A R G < S+ 0 0 169 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.094 85.8 71.9 -96.3 21.8 49.7 17.3 14.2 8 708 A F G < + 0 0 1 -3,-1.3 -1,-0.2 1,-0.1 113,-0.1 0.135 58.8 101.4-121.4 19.1 46.7 17.6 11.8 9 709 A V S < S+ 0 0 11 -3,-0.5 -1,-0.1 1,-0.2 -2,-0.1 0.920 99.4 23.7 -66.9 -38.7 44.2 19.7 13.8 10 710 A C S S+ 0 0 30 -3,-0.1 2,-0.3 163,-0.0 -1,-0.2 0.141 122.2 53.3-119.8 17.3 45.1 22.9 11.9 11 711 A K - 0 0 90 -3,-0.1 3,-0.1 161,-0.1 157,-0.0 -0.965 57.8-154.3-145.1 163.2 46.4 21.5 8.6 12 712 A N S S+ 0 0 55 -2,-0.3 2,-0.3 1,-0.1 16,-0.1 0.565 71.7 51.4-113.7 -11.8 45.2 19.0 6.0 13 713 A N + 0 0 85 14,-0.2 2,-0.3 2,-0.0 14,-0.2 -0.954 64.6 80.5-137.8 143.1 48.3 17.6 4.3 14 714 A G E S- B 0 26A 13 12,-2.4 12,-1.9 -2,-0.3 2,-0.5 -0.934 79.0 -35.9 157.6-169.5 51.6 16.0 5.3 15 715 A V E - B 0 25A 6 232,-0.3 10,-0.3 -2,-0.3 3,-0.1 -0.698 44.5-177.7 -80.6 123.0 53.3 12.8 6.5 16 716 A L E - 0 0 0 8,-2.7 -12,-3.3 -2,-0.5 -11,-0.3 0.875 69.7 -1.2 -84.1 -42.2 50.8 10.8 8.7 17 717 A F E +AB 3 24A 10 7,-1.5 7,-3.5 -14,-0.2 -1,-0.4 -0.993 63.0 175.4-150.7 141.4 53.2 7.9 9.5 18 718 A E E +AB 2 23A 32 -16,-1.9 -16,-2.7 -2,-0.3 5,-0.2 -0.953 7.9 155.8-151.4 133.4 56.7 6.9 8.5 19 719 A N - 0 0 36 3,-2.2 25,-0.0 -2,-0.3 -2,-0.0 -0.633 62.5 -74.9-131.2-161.8 59.0 4.1 9.5 20 720 A Q S S+ 0 0 162 -2,-0.2 3,-0.1 1,-0.2 0, 0.0 0.823 128.3 32.5 -69.5 -29.0 62.0 2.5 7.8 21 721 A L S S+ 0 0 10 1,-0.2 23,-2.9 22,-0.1 24,-0.5 0.862 119.3 35.0 -94.5 -40.3 59.9 0.6 5.3 22 722 A L E - C 0 43A 0 21,-0.2 -3,-2.2 22,-0.2 2,-0.5 -0.944 49.2-162.0-133.6 135.2 56.8 2.7 4.7 23 723 A Q E -BC 18 42A 9 19,-2.4 19,-3.8 -2,-0.4 2,-0.6 -0.968 9.3-164.2-109.8 131.4 55.8 6.3 4.3 24 724 A I E -BC 17 41A 0 -7,-3.5 -8,-2.7 -2,-0.5 -7,-1.5 -0.931 15.3-177.3-110.7 99.6 52.1 7.2 4.6 25 725 A G E -BC 15 40A 0 15,-2.4 15,-2.8 -2,-0.6 2,-0.4 -0.556 5.6-160.6 -91.5 163.3 51.5 10.7 3.2 26 726 A L E -BC 14 39A 0 -12,-1.9 -12,-2.4 13,-0.2 2,-0.4 -0.995 18.4-178.7-148.9 134.9 48.2 12.3 3.2 27 727 A K E - C 0 38A 88 11,-2.2 11,-3.4 -2,-0.4 2,-0.3 -0.987 19.0-179.1-125.8 147.8 46.3 15.2 1.5 28 728 A S E - C 0 37A 7 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.989 15.4-171.4-149.0 155.5 42.8 16.1 2.4 29 729 A E E - C 0 36A 104 7,-2.3 7,-2.8 -2,-0.3 2,-0.3 -0.990 7.8-169.3-144.2 147.2 40.0 18.5 1.5 30 730 A F E + C 0 35A 43 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.975 8.9 177.7-141.9 149.3 36.7 19.2 3.1 31 731 A R E > - C 0 34A 173 3,-2.6 3,-2.3 -2,-0.3 94,-0.0 -0.923 65.2 -37.4-154.9 127.3 33.5 21.2 2.1 32 732 A Q T 3 S- 0 0 91 -2,-0.3 162,-0.3 1,-0.3 -1,-0.1 -0.344 126.6 -21.6 51.2-132.0 30.4 21.4 4.3 33 733 A N T 3 S+ 0 0 22 162,-0.2 58,-3.2 160,-0.1 2,-0.3 0.209 124.8 83.9 -91.3 15.5 29.8 18.0 5.9 34 734 A L E < +CD 31 90A 84 -3,-2.3 -3,-2.6 56,-0.2 2,-0.3 -0.859 49.8 175.6-121.1 154.9 32.0 16.1 3.3 35 735 A G E -CD 30 89A 10 54,-2.4 54,-2.8 -2,-0.3 2,-0.4 -0.964 18.8-148.2-146.9 166.6 35.6 15.4 2.8 36 736 A R E -CD 29 88A 113 -7,-2.8 -7,-2.3 -2,-0.3 2,-0.5 -0.997 13.3-166.6-135.4 136.3 38.1 13.5 0.6 37 737 A M E -CD 28 87A 0 50,-2.3 50,-2.7 -2,-0.4 2,-0.6 -0.989 6.5-157.0-129.5 125.6 41.3 12.1 1.9 38 738 A F E -CD 27 86A 39 -11,-3.4 -11,-2.2 -2,-0.5 2,-0.5 -0.925 10.5-162.5-105.0 120.5 44.1 10.9 -0.4 39 739 A I E -CD 26 85A 0 46,-3.0 46,-2.3 -2,-0.6 2,-0.6 -0.907 1.3-159.0-108.0 132.8 46.4 8.4 1.3 40 740 A F E -CD 25 84A 11 -15,-2.8 -15,-2.4 -2,-0.5 2,-0.8 -0.945 1.2-159.6-119.3 113.0 49.8 7.8 -0.3 41 741 A Y E -CD 24 83A 0 42,-3.1 42,-2.3 -2,-0.6 2,-0.5 -0.853 12.9-165.4 -94.6 108.7 51.6 4.5 0.5 42 742 A G E -CD 23 82A 0 -19,-3.8 -19,-2.4 -2,-0.8 2,-0.8 -0.859 13.6-148.1-102.5 124.2 55.3 4.9 -0.2 43 743 A N E -C 22 0A 0 38,-3.1 37,-0.5 -2,-0.5 -21,-0.2 -0.806 14.9-177.8 -87.8 107.0 57.5 1.9 -0.4 44 744 A K + 0 0 85 -23,-2.9 -22,-0.2 -2,-0.8 -1,-0.1 0.478 59.1 75.2 -85.8 -0.6 60.9 3.1 0.9 45 745 A T S S- 0 0 26 -24,-0.5 35,-0.5 2,-0.2 36,-0.1 -0.292 84.6-117.4-104.4-174.6 62.6 -0.3 0.3 46 746 A S S S+ 0 0 119 33,-0.2 2,-0.4 -2,-0.1 33,-0.3 0.315 90.1 77.0-105.5 4.6 63.8 -2.3 -2.7 47 747 A T S S- 0 0 63 31,-0.1 33,-0.2 60,-0.0 -2,-0.2 -0.917 84.6-112.3-118.8 140.8 61.3 -5.2 -2.2 48 748 A Q - 0 0 97 -2,-0.4 60,-0.4 31,-0.2 2,-0.3 -0.418 24.8-127.2 -71.6 144.5 57.7 -5.2 -3.1 49 749 A F B -F 77 0B 0 28,-3.0 28,-2.6 58,-0.1 2,-0.3 -0.736 30.0-157.5 -82.6 148.2 55.0 -5.3 -0.4 50 750 A L B +G 106 0C 55 56,-2.6 56,-3.1 -2,-0.3 26,-0.2 -0.924 62.7 14.2-131.2 158.3 52.4 -8.1 -0.9 51 751 A N S S- 0 0 86 -2,-0.3 2,-0.9 1,-0.2 -1,-0.2 0.890 77.3-178.8 42.0 46.4 48.9 -8.7 0.3 52 752 A F + 0 0 2 23,-3.4 53,-0.2 -3,-0.2 -1,-0.2 -0.646 4.8 172.3 -75.3 107.3 48.8 -5.0 1.2 53 753 A T - 0 0 72 51,-2.4 51,-0.5 -2,-0.9 2,-0.2 -0.741 17.9-161.8-128.1 87.8 45.3 -4.6 2.7 54 754 A P - 0 0 21 0, 0.0 2,-0.4 0, 0.0 49,-0.2 -0.447 11.1-166.7 -63.9 130.7 44.4 -1.3 4.4 55 755 A T E -H 102 0C 63 47,-3.0 47,-3.3 -2,-0.2 2,-0.4 -0.988 12.9-142.2-123.1 127.4 41.4 -1.6 6.7 56 756 A L E -H 101 0C 45 -2,-0.4 2,-0.4 45,-0.2 45,-0.2 -0.791 17.9-164.3 -88.5 133.4 39.5 1.3 8.1 57 757 A I E -H 100 0C 85 43,-3.4 43,-3.7 -2,-0.4 2,-0.5 -0.984 7.2-171.3-121.1 128.2 38.3 0.8 11.7 58 758 A C - 0 0 34 -2,-0.4 5,-0.2 41,-0.2 -2,-0.0 -0.972 24.5-126.2-121.7 115.5 35.6 3.0 13.3 59 759 A A >> - 0 0 51 -2,-0.5 4,-1.0 39,-0.3 3,-0.8 -0.046 43.9 -74.0 -59.1 163.6 35.0 2.6 17.1 60 760 A D T >4 S+ 0 0 153 1,-0.3 3,-0.8 2,-0.2 4,-0.3 0.706 125.9 24.6 -26.8 -80.0 31.5 1.9 18.5 61 761 A D T >> S+ 0 0 120 1,-0.2 3,-1.5 2,-0.1 4,-0.6 0.803 110.2 75.6 -59.6 -32.3 29.6 5.3 18.3 62 762 A L H X> S+ 0 0 3 -3,-0.8 4,-1.8 1,-0.3 3,-0.8 0.755 82.6 63.4 -60.8 -33.2 31.7 6.6 15.5 63 763 A Q H << S+ 0 0 145 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.1 0.766 103.6 48.2 -66.8 -28.2 30.2 4.5 12.7 64 764 A T H <4 S+ 0 0 97 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.641 118.3 41.8 -83.2 -15.8 26.8 6.1 13.1 65 765 A N H << S+ 0 0 35 -3,-0.8 27,-2.8 -4,-0.6 28,-2.1 0.657 118.3 37.9-103.0 -21.2 28.3 9.6 13.1 66 766 A L E < -E 91 0A 2 -4,-1.8 2,-0.5 25,-0.2 -1,-0.3 -0.970 65.8-156.8-146.5 116.5 30.9 9.4 10.4 67 767 A N E -E 90 0A 72 23,-3.3 23,-2.2 -2,-0.4 2,-0.4 -0.861 9.6-171.5-105.8 125.0 30.6 7.6 7.1 68 768 A L E -E 89 0A 31 -2,-0.5 2,-0.4 21,-0.2 21,-0.2 -0.946 2.9-176.2-119.5 128.5 33.7 6.5 5.2 69 769 A Q E +E 88 0A 101 19,-2.8 19,-3.6 -2,-0.4 2,-0.3 -0.980 13.0 158.0-127.0 135.3 33.7 5.0 1.6 70 770 A T E -E 87 0A 47 -2,-0.4 17,-0.2 17,-0.2 3,-0.0 -0.935 32.1-119.6-148.8 166.3 36.8 3.7 -0.2 71 771 A K - 0 0 159 15,-0.7 2,-0.1 -2,-0.3 15,-0.1 -0.641 40.8 -92.2-103.5 164.1 37.9 1.4 -3.1 72 772 A P - 0 0 123 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.500 46.8-147.5 -70.9 149.0 40.2 -1.7 -2.9 73 773 A V - 0 0 30 1,-0.2 12,-0.1 -21,-0.2 -3,-0.0 -0.651 33.1 -59.6-109.1 172.8 43.8 -0.9 -3.5 74 774 A D - 0 0 87 10,-0.2 -1,-0.2 -2,-0.2 3,-0.1 -0.201 35.0-155.5 -35.7 125.6 46.8 -2.6 -5.0 75 775 A P S S+ 0 0 76 0, 0.0 -23,-3.4 0, 0.0 2,-0.4 0.770 85.0 53.7 -73.0 -27.8 47.5 -5.9 -3.2 76 776 A T - 0 0 57 -26,-0.2 2,-0.5 -25,-0.2 -26,-0.2 -0.913 65.2-170.8-116.1 129.2 51.1 -5.5 -4.4 77 777 A V B -F 49 0B 1 -28,-2.6 -28,-3.0 -2,-0.4 3,-0.1 -0.952 23.4-135.4-120.8 105.4 53.3 -2.4 -4.0 78 778 A D > - 0 0 94 -2,-0.5 3,-2.3 -30,-0.3 -35,-0.2 -0.214 36.9 -86.0 -57.1 147.8 56.6 -2.5 -6.0 79 779 A G T 3 S+ 0 0 32 -33,-0.3 -33,-0.2 1,-0.3 -31,-0.2 -0.311 116.5 12.8 -57.7 132.5 59.8 -1.4 -4.2 80 780 A G T 3 S+ 0 0 25 -35,-0.5 -1,-0.3 -37,-0.5 2,-0.2 0.421 103.9 124.8 78.9 -2.6 60.2 2.3 -4.4 81 781 A A < - 0 0 30 -3,-2.3 -38,-3.1 -36,-0.1 2,-0.4 -0.488 51.6-144.6 -88.1 160.2 56.6 2.8 -5.6 82 782 A Q E -D 42 0A 44 -40,-0.2 2,-0.3 -2,-0.2 -40,-0.2 -0.996 14.5-164.3-128.1 129.2 53.9 5.0 -4.2 83 783 A V E -D 41 0A 15 -42,-2.3 -42,-3.1 -2,-0.4 2,-0.4 -0.866 9.5-138.2-119.4 144.2 50.3 3.8 -4.3 84 784 A Q E -D 40 0A 108 -2,-0.3 2,-0.4 -44,-0.2 -10,-0.2 -0.857 15.5-176.9-111.0 139.8 47.1 6.0 -3.8 85 785 A Q E -D 39 0A 7 -46,-2.3 -46,-3.0 -2,-0.4 2,-0.5 -0.999 13.8-151.8-126.9 135.4 43.9 5.3 -1.8 86 786 A V E -D 38 0A 50 -2,-0.4 -15,-0.7 -48,-0.2 2,-0.5 -0.935 6.8-165.7-111.8 131.5 41.0 7.7 -1.8 87 787 A V E -DE 37 70A 0 -50,-2.7 -50,-2.3 -2,-0.5 2,-0.5 -0.969 8.2-151.9-111.0 122.9 38.6 7.8 1.2 88 788 A N E -DE 36 69A 56 -19,-3.6 -19,-2.8 -2,-0.5 2,-0.4 -0.828 18.6-161.5 -94.0 130.5 35.3 9.7 0.8 89 789 A I E -DE 35 68A 5 -54,-2.8 -54,-2.4 -2,-0.5 2,-0.4 -0.924 15.4-177.0-121.8 138.8 34.0 11.1 4.1 90 790 A E E -DE 34 67A 45 -23,-2.2 -23,-3.3 -2,-0.4 2,-0.7 -0.969 19.0-144.3-135.5 121.0 30.6 12.2 5.3 91 791 A C E + E 0 66A 0 -58,-3.2 105,-0.4 -2,-0.4 -25,-0.2 -0.715 20.7 174.2 -79.9 114.9 29.9 13.7 8.7 92 792 A I - 0 0 52 -27,-2.8 104,-0.8 -2,-0.7 105,-0.6 0.849 69.6 -18.7 -88.5 -39.3 26.4 12.5 9.8 93 793 A S S S- 0 0 35 -28,-2.1 -1,-0.4 102,-0.2 101,-0.1 -0.950 90.7 -62.1-154.6 173.7 26.7 14.0 13.2 94 794 A D + 0 0 20 -2,-0.3 2,-0.3 -3,-0.1 132,-0.1 -0.226 55.5 177.7 -61.7 153.3 29.3 15.3 15.7 95 795 A F - 0 0 9 1,-0.1 27,-0.3 130,-0.1 -1,-0.0 -0.976 30.4-160.8-154.5 156.2 31.9 12.8 16.9 96 796 A T + 0 0 64 -2,-0.3 26,-0.1 25,-0.1 -1,-0.1 0.750 68.1 79.5-108.5 -44.2 35.0 12.6 19.2 97 797 A E - 0 0 105 24,-0.1 -39,-0.0 1,-0.1 -2,-0.0 -0.243 70.0-133.7 -70.2 156.8 36.8 9.4 18.1 98 798 A A - 0 0 11 23,-0.0 -39,-0.3 21,-0.0 23,-0.1 -0.904 23.4-109.1-109.7 144.0 39.0 9.2 15.0 99 799 A P - 0 0 0 0, 0.0 19,-2.7 0, 0.0 2,-0.5 -0.318 32.2-129.8 -64.0 150.1 38.9 6.3 12.5 100 800 A V E -HI 57 117C 41 -43,-3.7 -43,-3.4 17,-0.2 2,-0.7 -0.910 8.6-150.5-106.2 131.3 41.8 3.9 12.6 101 801 A L E -HI 56 116C 0 15,-2.9 15,-1.7 -2,-0.5 2,-0.5 -0.902 16.0-167.2 -96.9 114.6 43.7 3.0 9.4 102 802 A N E -HI 55 115C 15 -47,-3.3 -47,-3.0 -2,-0.7 2,-0.5 -0.914 1.6-167.5-106.9 129.5 45.2 -0.5 9.8 103 803 A I E + I 0 114C 0 11,-3.6 11,-3.1 -2,-0.5 2,-0.4 -0.957 7.6 177.2-121.3 116.9 47.8 -1.7 7.3 104 804 A Q E + I 0 113C 76 -2,-0.5 -51,-2.4 -51,-0.5 2,-0.3 -0.967 12.9 151.5-118.0 136.0 48.9 -5.4 7.0 105 805 A F E - I 0 112C 4 7,-2.5 7,-3.4 -2,-0.4 2,-0.3 -0.992 41.1-117.8-155.9 155.5 51.3 -6.7 4.4 106 806 A R E -GI 50 111C 132 -56,-3.1 -56,-2.6 -2,-0.3 5,-0.2 -0.690 29.5-176.9 -83.7 148.7 53.9 -9.4 3.7 107 807 A Y E > - I 0 110C 52 3,-1.9 3,-1.3 -2,-0.3 -58,-0.1 -0.712 68.4 -31.9-154.1 95.4 57.5 -8.2 3.0 108 808 A G T 3 S- 0 0 75 -60,-0.4 3,-0.1 1,-0.3 -59,-0.1 0.729 125.9 -46.9 67.2 22.4 60.3 -10.6 2.1 109 809 A G T 3 S+ 0 0 82 1,-0.4 2,-0.4 0, 0.0 -1,-0.3 0.296 117.4 114.3 101.3 -7.3 58.6 -13.3 4.2 110 810 A T E < -I 107 0C 66 -3,-1.3 -3,-1.9 1,-0.0 2,-0.6 -0.788 66.0-126.3-100.3 140.2 58.1 -11.0 7.2 111 811 A F E -I 106 0C 122 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.750 25.1-163.6 -89.4 117.2 54.6 -10.0 8.4 112 812 A Q E +I 105 0C 45 -7,-3.4 -7,-2.5 -2,-0.6 2,-0.4 -0.839 10.0 178.1-104.9 134.8 54.1 -6.2 8.7 113 813 A N E +I 104 0C 81 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.943 3.7 173.8-142.5 114.6 51.3 -4.6 10.7 114 814 A V E -I 103 0C 12 -11,-3.1 -11,-3.6 -2,-0.4 2,-0.4 -0.958 8.0-173.8-125.4 137.0 50.8 -0.9 11.1 115 815 A S E +I 102 0C 64 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.992 11.4 160.6-129.6 144.5 48.0 1.2 12.7 116 816 A V E -I 101 0C 4 -15,-1.7 -15,-2.9 -2,-0.4 2,-0.3 -0.973 38.9-111.4-155.3 144.6 47.5 5.0 12.8 117 817 A K E -I 100 0C 94 -2,-0.3 -17,-0.2 -17,-0.2 -113,-0.1 -0.644 32.0-123.9 -81.5 140.0 44.5 7.2 13.4 118 818 A L - 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