==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 14-NOV-02 1N7F . COMPND 2 MOLECULE: AMPA RECEPTOR INTERACTING PROTEIN GRIP; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR Y.J.IM,S.H.PARK,S.H.RHO,J.H.LEE,G.B.KANG,M.SHENG,E.KIM, . 188 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9532.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 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 . 65 34.6 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 . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 21 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 2 0 0 1 0 1 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 . 2 2 0 7 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 1 668 A A 0 0 111 0, 0.0 2,-0.8 0, 0.0 85,-0.1 0.000 360.0 360.0 360.0 114.1 75.6 -53.5 -6.0 2 669 A I + 0 0 31 83,-0.2 83,-2.6 84,-0.1 2,-0.4 -0.799 360.0 169.0 -94.6 107.1 72.1 -54.9 -5.3 3 670 A I E +A 84 0A 63 -2,-0.8 93,-0.5 81,-0.2 2,-0.3 -0.967 1.1 159.8-121.1 131.6 70.6 -56.3 -8.4 4 671 A Y E -A 83 0A 1 79,-2.2 79,-3.6 -2,-0.4 2,-0.4 -0.934 28.6-129.6-143.3 165.4 67.5 -58.5 -8.6 5 672 A T E -AB 82 94A 17 89,-1.8 89,-3.3 -2,-0.3 2,-0.4 -0.955 16.9-167.1-123.4 140.4 64.9 -59.5 -11.1 6 673 A V E -AB 81 93A 0 75,-2.5 75,-2.8 -2,-0.4 2,-0.6 -0.963 10.7-153.5-126.3 143.0 61.1 -59.4 -10.8 7 674 A E E -AB 80 92A 79 85,-2.5 85,-2.1 -2,-0.4 2,-0.5 -0.969 18.0-163.4-116.1 117.3 58.4 -60.9 -13.0 8 675 A L E -AB 79 91A 0 71,-3.3 71,-2.7 -2,-0.6 2,-0.7 -0.878 13.9-153.3-107.4 129.5 55.1 -59.0 -12.9 9 676 A K E -A 78 0A 82 81,-0.7 69,-0.2 -2,-0.5 81,-0.1 -0.891 11.5-167.9 -95.1 119.1 51.8 -60.4 -14.0 10 677 A R > - 0 0 66 67,-2.3 3,-2.6 -2,-0.7 -1,-0.1 0.429 23.1-136.4 -93.2 3.7 49.8 -57.3 -15.1 11 678 A Y T 3 S- 0 0 98 66,-0.4 67,-0.1 1,-0.3 66,-0.1 0.883 73.7 -51.1 42.7 49.8 46.4 -58.9 -15.4 12 679 A G T 3 S+ 0 0 61 1,-0.2 -1,-0.3 65,-0.2 65,-0.0 0.481 122.3 90.9 72.1 3.7 45.7 -57.0 -18.6 13 680 A G S < S- 0 0 24 -3,-2.6 -1,-0.2 1,-0.2 -3,-0.1 -0.533 81.7 -73.8-119.6-173.2 46.7 -53.6 -17.2 14 681 A P - 0 0 89 0, 0.0 25,-0.4 0, 0.0 -1,-0.2 -0.282 37.7-115.6 -77.9 167.6 49.7 -51.3 -16.9 15 682 A L - 0 0 4 167,-3.2 25,-2.5 2,-0.1 3,-0.1 0.758 48.2-123.0 -72.6 -24.7 52.6 -51.9 -14.5 16 683 A G S S+ 0 0 3 1,-0.3 19,-2.5 23,-0.2 2,-0.3 0.887 71.0 101.6 84.2 42.1 51.6 -48.6 -12.8 17 684 A I E -C 34 0A 1 17,-0.3 165,-2.8 23,-0.1 2,-0.4 -0.936 58.9-137.0-147.0 168.0 54.8 -46.7 -13.1 18 685 A T E -CD 33 181A 21 15,-1.8 14,-2.0 -2,-0.3 15,-1.3 -0.977 18.7-159.1-126.7 141.7 56.6 -44.0 -15.1 19 686 A I E -CD 31 180A 0 161,-2.7 161,-3.0 -2,-0.4 2,-0.3 -0.892 4.9-155.4-118.1 152.4 60.2 -44.4 -16.2 20 687 A S E +CD 30 179A 20 10,-2.6 10,-2.2 -2,-0.3 2,-0.3 -0.958 27.4 125.5-129.0 149.9 62.4 -41.5 -17.1 21 688 A G E - D 0 178A 4 157,-1.9 157,-2.9 -2,-0.3 2,-0.2 -0.981 39.8-114.0 179.9 179.4 65.5 -41.4 -19.3 22 689 A T - 0 0 10 -2,-0.3 43,-2.5 2,-0.3 44,-0.1 -0.646 32.3-108.7-124.4-179.0 67.3 -39.8 -22.3 23 690 A E S S+ 0 0 82 153,-0.4 154,-0.1 41,-0.2 3,-0.1 0.307 83.2 113.8 -93.8 5.6 68.5 -41.0 -25.7 24 691 A E S > S- 0 0 104 152,-0.2 3,-2.3 1,-0.1 -2,-0.3 -0.724 73.1-132.3 -79.0 109.7 72.1 -40.8 -24.5 25 692 A P T 3 S+ 0 0 54 0, 0.0 38,-0.3 0, 0.0 37,-0.3 0.768 96.4 36.8 -29.9 -61.6 73.1 -44.5 -24.6 26 693 A F T 3 S+ 0 0 162 36,-0.3 -3,-0.0 35,-0.1 37,-0.0 0.405 85.7 114.0 -85.5 5.2 74.7 -44.9 -21.2 27 694 A D S < S- 0 0 66 -3,-2.3 36,-0.1 1,-0.1 -5,-0.1 -0.527 75.1-107.6 -70.4 142.2 72.4 -42.6 -19.2 28 695 A P - 0 0 50 0, 0.0 2,-0.6 0, 0.0 -6,-0.2 -0.371 17.6-134.0 -73.9 151.4 70.4 -44.7 -16.7 29 696 A I - 0 0 8 23,-0.4 23,-3.0 -8,-0.1 2,-0.3 -0.930 34.5-170.5-105.0 118.4 66.7 -45.5 -17.1 30 697 A I E -CE 20 51A 56 -10,-2.2 -10,-2.6 -2,-0.6 2,-0.8 -0.833 31.5-116.1-118.7 150.1 65.0 -44.9 -13.8 31 698 A I E +C 19 0A 0 19,-2.6 18,-2.9 -2,-0.3 -12,-0.3 -0.729 35.5 178.4 -79.9 114.2 61.6 -45.5 -12.2 32 699 A S E - 0 0 43 -14,-2.0 2,-0.3 -2,-0.8 -13,-0.2 0.724 55.8 -0.7 -94.1 -23.8 60.4 -42.0 -11.5 33 700 A S E -C 18 0A 44 -15,-1.3 -15,-1.8 14,-0.1 2,-0.4 -0.989 54.9-135.9-160.3 162.6 56.9 -42.5 -10.0 34 701 A L E -C 17 0A 36 -2,-0.3 -17,-0.3 -17,-0.2 2,-0.2 -0.991 29.7-118.5-125.4 132.2 54.4 -45.2 -9.0 35 702 A T > - 0 0 68 -19,-2.5 3,-2.5 -2,-0.4 6,-0.4 -0.508 38.0-105.9 -70.3 131.9 50.7 -44.9 -9.7 36 703 A K T 3 S+ 0 0 171 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.376 105.1 4.5 -59.1 125.6 48.6 -44.8 -6.5 37 704 A G T 3 S+ 0 0 40 1,-0.2 -1,-0.3 -2,-0.1 -2,-0.1 0.537 103.0 136.8 76.5 5.4 46.9 -48.1 -6.2 38 705 A G S <> S- 0 0 12 -3,-2.5 4,-2.7 -22,-0.2 5,-0.2 -0.208 71.1 -96.2 -79.6 175.0 48.7 -49.5 -9.3 39 706 A L H > S+ 0 0 8 -25,-0.4 4,-2.3 1,-0.2 5,-0.3 0.914 122.1 51.2 -56.5 -50.2 50.3 -52.9 -9.7 40 707 A A H >>S+ 0 0 0 -25,-2.5 4,-2.1 1,-0.2 5,-0.7 0.920 114.1 44.4 -55.5 -46.6 53.8 -51.8 -8.8 41 708 A E H 45S+ 0 0 71 -6,-0.4 -2,-0.2 -25,-0.2 -1,-0.2 0.929 112.9 50.2 -65.5 -46.4 52.6 -50.1 -5.6 42 709 A R H <5S+ 0 0 136 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.822 115.7 41.9 -63.8 -33.0 50.4 -53.0 -4.5 43 710 A T H <5S- 0 0 0 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.847 91.5-145.8 -82.2 -34.1 53.1 -55.6 -5.0 44 711 A G T <5 + 0 0 9 -4,-2.1 -3,-0.2 -5,-0.3 -4,-0.1 0.736 58.7 130.8 72.7 22.7 55.8 -53.5 -3.5 45 712 A A < + 0 0 0 -5,-0.7 2,-0.3 -6,-0.3 -4,-0.1 0.784 67.0 19.8 -78.7 -30.7 58.1 -55.1 -6.1 46 713 A I - 0 0 0 -6,-0.5 2,-0.3 85,-0.1 -2,-0.1 -0.951 68.9-162.8-139.0 157.3 59.8 -52.0 -7.5 47 714 A H > - 0 0 62 -2,-0.3 3,-2.1 -3,-0.1 -16,-0.3 -0.941 33.8 -75.8-143.1 164.6 60.3 -48.4 -6.3 48 715 A I T 3 S+ 0 0 101 -2,-0.3 -16,-0.2 1,-0.3 3,-0.1 -0.293 115.9 29.9 -57.1 134.4 61.1 -44.9 -7.2 49 716 A G T 3 S+ 0 0 12 -18,-2.9 -1,-0.3 1,-0.4 -17,-0.1 0.052 86.0 131.9 102.9 -25.8 64.8 -44.5 -7.9 50 717 A D < - 0 0 2 -3,-2.1 -19,-2.6 -19,-0.2 2,-0.4 -0.311 53.1-133.9 -59.2 140.2 65.3 -48.1 -9.0 51 718 A R E -EF 30 84A 105 33,-2.7 33,-2.7 -21,-0.2 2,-0.7 -0.813 9.9-135.0 -99.4 139.6 67.3 -48.4 -12.2 52 719 A I E + F 0 83A 7 -23,-3.0 -23,-0.4 -2,-0.4 31,-0.2 -0.844 25.7 173.6 -97.6 115.1 66.0 -50.7 -15.0 53 720 A L E + 0 0 51 29,-2.9 7,-3.1 -2,-0.7 8,-0.5 0.732 66.5 1.0 -90.0 -27.0 68.8 -52.8 -16.4 54 721 A A E -GF 59 82A 8 28,-1.0 28,-2.2 5,-0.3 2,-0.4 -0.984 54.6-150.3-160.6 153.6 66.8 -55.1 -18.7 55 722 A I E > S-GF 58 81A 0 3,-2.1 3,-2.3 -2,-0.3 26,-0.2 -0.998 84.9 -12.6-131.5 125.8 63.2 -55.7 -19.8 56 723 A N T 3 S- 0 0 48 24,-2.9 25,-0.1 -2,-0.4 -1,-0.1 0.859 129.3 -55.5 50.4 40.8 61.9 -59.1 -20.8 57 724 A S T 3 S+ 0 0 115 23,-0.2 2,-0.7 1,-0.2 -1,-0.3 0.292 110.6 121.9 77.8 -6.4 65.6 -60.3 -20.9 58 725 A S E < -G 55 0A 45 -3,-2.3 -3,-2.1 10,-0.0 -1,-0.2 -0.798 63.1-127.3 -91.1 116.9 66.7 -57.6 -23.3 59 726 A S E -G 54 0A 65 -2,-0.7 -5,-0.3 -5,-0.2 -6,-0.1 -0.276 15.8-161.4 -65.0 144.7 69.5 -55.6 -21.8 60 727 A L > + 0 0 11 -7,-3.1 3,-2.4 3,-0.0 2,-0.3 0.263 45.9 134.7-105.5 6.7 69.3 -51.8 -21.6 61 728 A K T 3 S- 0 0 166 -8,-0.5 -35,-0.1 1,-0.3 -2,-0.0 -0.421 87.7 -4.3 -61.5 119.7 73.0 -51.4 -21.1 62 729 A G T 3 S+ 0 0 23 -2,-0.3 -1,-0.3 -37,-0.3 -36,-0.3 0.731 109.5 126.6 68.5 21.7 74.1 -48.6 -23.4 63 730 A K < - 0 0 96 -3,-2.4 -1,-0.2 -38,-0.3 -39,-0.1 -0.900 58.1-120.3-114.0 142.2 70.6 -48.4 -24.8 64 731 A P >> - 0 0 32 0, 0.0 3,-1.5 0, 0.0 4,-1.1 -0.251 31.1-103.1 -74.9 164.7 68.4 -45.2 -25.1 65 732 A L H 3> S+ 0 0 2 -43,-2.5 4,-2.5 1,-0.3 5,-0.2 0.839 119.1 66.8 -55.9 -33.0 65.0 -44.8 -23.4 66 733 A S H 3> S+ 0 0 52 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.814 97.8 53.3 -59.1 -30.8 63.4 -45.3 -26.9 67 734 A E H <> S+ 0 0 61 -3,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.905 107.6 49.4 -69.5 -43.3 64.6 -48.9 -26.7 68 735 A A H X S+ 0 0 0 -4,-1.1 4,-2.4 1,-0.2 -2,-0.2 0.911 112.3 49.2 -61.3 -42.3 63.0 -49.5 -23.3 69 736 A I H X S+ 0 0 35 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.908 107.5 54.0 -63.9 -42.4 59.8 -48.0 -24.7 70 737 A H H < S+ 0 0 97 -4,-2.2 4,-0.4 1,-0.2 -2,-0.2 0.917 111.7 45.7 -58.4 -43.5 60.0 -50.3 -27.8 71 738 A L H >< S+ 0 0 14 -4,-2.2 3,-1.3 1,-0.2 -1,-0.2 0.901 110.0 53.0 -66.1 -44.2 60.3 -53.3 -25.5 72 739 A L H >< S+ 0 0 22 -4,-2.4 3,-1.6 1,-0.3 -1,-0.2 0.851 100.8 61.1 -62.3 -34.1 57.4 -52.2 -23.2 73 740 A Q T 3< S+ 0 0 127 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.704 107.7 46.2 -66.2 -17.7 55.1 -51.8 -26.2 74 741 A M T < S+ 0 0 120 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.232 83.3 135.1-107.1 11.6 55.6 -55.5 -26.9 75 742 A A < - 0 0 18 -3,-1.6 4,-0.1 1,-0.1 2,-0.1 -0.345 40.1-153.8 -63.6 137.7 55.1 -56.6 -23.3 76 743 A G - 0 0 38 2,-0.6 -66,-0.2 -2,-0.1 -1,-0.1 -0.091 47.2 -64.0 -94.9-160.6 52.8 -59.7 -22.8 77 744 A E S S+ 0 0 71 1,-0.1 -67,-2.3 -68,-0.1 2,-0.4 0.802 127.4 45.6 -58.1 -30.0 50.7 -60.7 -19.8 78 745 A T E S-A 9 0A 62 -69,-0.2 -2,-0.6 -68,-0.1 2,-0.4 -0.966 71.1-167.8-121.1 132.1 54.0 -61.1 -17.8 79 746 A V E -A 8 0A 1 -71,-2.7 -71,-3.3 -2,-0.4 2,-0.4 -0.965 7.6-152.7-120.4 132.3 56.8 -58.6 -17.8 80 747 A T E -A 7 0A 37 -2,-0.4 -24,-2.9 -73,-0.2 2,-0.4 -0.876 11.8-172.9-105.9 134.0 60.3 -59.2 -16.4 81 748 A L E -AF 6 55A 2 -75,-2.8 -75,-2.5 -2,-0.4 2,-0.6 -0.992 17.1-149.1-129.1 128.1 62.4 -56.4 -15.1 82 749 A K E -AF 5 54A 94 -28,-2.2 -29,-2.9 -2,-0.4 -28,-1.0 -0.873 28.5-159.8 -94.0 121.6 66.1 -56.6 -14.0 83 750 A I E -AF 4 52A 0 -79,-3.6 -79,-2.2 -2,-0.6 2,-0.5 -0.865 18.6-163.3-112.3 137.0 66.5 -53.9 -11.2 84 751 A K E -AF 3 51A 51 -33,-2.7 -33,-2.7 -2,-0.4 -81,-0.2 -0.968 24.5-131.4-115.6 120.6 69.5 -52.2 -9.8 85 752 A K 0 0 38 -83,-2.6 -83,-0.2 -2,-0.5 -35,-0.1 -0.400 360.0 360.0 -68.1 146.0 69.0 -50.4 -6.4 86 753 A Q 0 0 182 -85,-0.1 -84,-0.1 -2,-0.1 -1,-0.1 -0.236 360.0 360.0 -78.4 360.0 70.3 -46.9 -6.3 87 !* 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 88 668 B A 0 0 105 0, 0.0 2,-0.5 0, 0.0 85,-0.1 0.000 360.0 360.0 360.0 124.5 44.8 -62.1 -5.7 89 669 B I + 0 0 31 83,-0.3 83,-2.8 84,-0.1 2,-0.4 -0.942 360.0 175.3-115.8 118.8 48.1 -60.5 -6.6 90 670 B I E + H 0 171A 47 -2,-0.5 -81,-0.7 81,-0.2 2,-0.3 -0.944 4.1 162.2-122.7 140.8 51.1 -62.8 -7.4 91 671 B Y E -BH 8 170A 2 79,-2.3 79,-3.4 -2,-0.4 2,-0.4 -0.955 27.4-126.7-149.2 164.6 54.6 -61.8 -8.5 92 672 B T E -BH 7 169A 23 -85,-2.1 -85,-2.5 -2,-0.3 2,-0.4 -0.952 14.1-164.7-123.3 139.3 58.0 -63.5 -8.7 93 673 B V E -BH 6 168A 0 75,-2.6 75,-3.1 -2,-0.4 2,-0.6 -0.981 5.2-157.8-124.7 129.9 61.4 -62.3 -7.3 94 674 B E E -BH 5 167A 67 -89,-3.3 -89,-1.8 -2,-0.4 2,-0.4 -0.928 14.5-170.4-108.5 118.9 64.8 -63.7 -8.3 95 675 B L E - H 0 166A 0 71,-3.3 71,-3.0 -2,-0.6 2,-0.9 -0.876 20.2-145.7-112.9 141.9 67.6 -63.1 -5.8 96 676 B K E + H 0 165A 37 -93,-0.5 69,-0.2 -2,-0.4 3,-0.1 -0.840 25.0 168.1-104.2 93.7 71.3 -63.8 -6.2 97 677 B R > - 0 0 39 67,-1.3 3,-1.7 -2,-0.9 2,-0.4 0.652 16.9-173.4 -80.5 -13.9 72.4 -64.8 -2.7 98 678 B Y T 3 S- 0 0 168 66,-1.4 -1,-0.3 1,-0.3 -3,-0.0 -0.422 71.2 -29.5 57.4-111.7 75.8 -66.0 -4.1 99 679 B G T 3 S+ 0 0 76 -2,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.578 126.3 80.7-109.0 -16.0 77.3 -67.6 -1.1 100 680 B G S < S- 0 0 35 -3,-1.7 2,-0.1 1,-0.1 -3,-0.0 -0.204 87.2 -84.6 -85.0 178.0 75.5 -65.5 1.6 101 681 B P - 0 0 92 0, 0.0 25,-0.4 0, 0.0 -1,-0.1 -0.317 23.4-127.3 -79.7 164.9 72.0 -65.7 3.0 102 682 B L - 0 0 2 89,-3.6 25,-2.8 2,-0.2 26,-0.2 0.725 41.7-125.2 -81.2 -23.8 68.9 -64.2 1.5 103 683 B G + 0 0 2 1,-0.3 19,-1.9 23,-0.2 2,-0.4 0.856 67.0 127.7 80.0 37.7 68.2 -62.5 4.9 104 684 B I E -I 121 0A 3 17,-0.2 87,-2.9 23,-0.1 2,-0.5 -0.965 45.1-159.9-129.8 143.8 64.7 -64.0 5.1 105 685 B T E -IJ 120 190A 12 15,-2.2 14,-2.4 -2,-0.4 15,-1.5 -0.992 14.9-165.2-122.6 124.6 63.0 -66.0 7.8 106 686 B I E -IJ 118 189A 2 83,-2.6 83,-2.1 -2,-0.5 2,-0.3 -0.751 1.0-157.8-108.2 157.9 60.0 -68.1 6.8 107 687 B S E +IJ 117 188A 12 10,-2.4 10,-2.3 -2,-0.3 2,-0.3 -0.963 25.5 127.9-133.9 151.1 57.3 -69.7 9.1 108 688 B G E - 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