==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-DEC-06 2O4X . COMPND 2 MOLECULE: STAPHYLOCOCCAL NUCLEASE DOMAIN-CONTAINING . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.SHAW,M.ZHAO,C.CHENG,H.XU,J.YANG,O.SILVENNOINEN,Z.RAO, . 304 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16933.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 24.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 18 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 0 1 0 0 0 0 0 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 3 0 3 6 1 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 . 1 0 0 2 0 1 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 1 654 A S 0 0 91 0, 0.0 2,-0.3 0, 0.0 253,-0.1 0.000 360.0 360.0 360.0 127.4 47.6 44.4 2.5 2 655 A A + 0 0 73 2,-0.0 2,-0.4 149,-0.0 149,-0.1 -0.761 360.0 141.1-152.7 94.2 51.3 45.3 1.9 3 656 A S - 0 0 61 -2,-0.3 2,-0.5 149,-0.1 149,-0.4 -0.901 32.7-160.4-130.5 102.0 53.1 48.3 3.1 4 657 A Y - 0 0 106 -2,-0.4 147,-0.2 147,-0.1 160,-0.0 -0.733 5.6-167.9 -90.3 125.3 56.7 47.3 4.0 5 658 A K E -A 150 0A 54 145,-2.7 145,-2.5 -2,-0.5 2,-0.3 -0.952 23.8-122.1-111.6 129.6 58.5 49.7 6.3 6 659 A P E +A 149 0A 47 0, 0.0 17,-1.5 0, 0.0 18,-0.4 -0.555 41.5 174.4 -65.6 128.0 62.3 49.4 7.0 7 660 A V E -AB 148 22A 8 141,-2.8 141,-2.4 -2,-0.3 2,-0.6 -0.897 33.6-130.2-131.3 159.2 62.9 48.9 10.7 8 661 A F E -AB 147 21A 61 13,-2.7 13,-2.5 -2,-0.3 2,-0.6 -0.971 25.2-142.1-109.6 117.2 65.9 48.3 12.9 9 662 A V E +AB 146 20A 0 137,-2.8 136,-2.1 -2,-0.6 137,-0.7 -0.728 26.9 171.6 -83.0 122.6 65.0 45.4 15.2 10 663 A T E + 0 0 5 9,-2.2 2,-0.3 -2,-0.6 10,-0.2 0.661 55.6 16.5-106.9 -20.6 66.6 46.1 18.6 11 664 A E E - B 0 19A 52 8,-1.2 8,-2.5 78,-0.1 2,-0.5 -0.949 48.9-156.5-162.7 128.8 65.3 43.5 21.1 12 665 A I E - B 0 18A 6 -2,-0.3 6,-0.3 6,-0.2 2,-0.1 -0.963 27.8-142.8-107.0 125.6 63.7 40.1 21.1 13 666 A T > - 0 0 20 4,-2.7 3,-2.0 -2,-0.5 4,-0.1 -0.446 23.1-110.8 -88.0 163.0 61.8 39.4 24.3 14 667 A D T 3 S+ 0 0 122 1,-0.3 122,-0.2 2,-0.1 -1,-0.1 0.663 119.3 59.5 -66.2 -13.8 61.6 36.0 26.1 15 668 A D T 3 S- 0 0 99 2,-0.1 -1,-0.3 121,-0.1 3,-0.1 0.187 122.5-106.4 -95.9 15.6 57.9 36.0 25.1 16 669 A L S < S+ 0 0 1 -3,-2.0 104,-0.6 1,-0.2 2,-0.2 0.830 81.7 125.8 60.0 34.1 58.9 36.1 21.5 17 670 A H E - C 0 119A 50 102,-0.1 -4,-2.7 -4,-0.1 2,-0.3 -0.625 43.2-157.0 -97.3 174.9 57.8 39.8 21.1 18 671 A F E -BC 12 118A 0 100,-2.5 100,-2.9 -6,-0.3 2,-0.4 -0.995 13.4-133.2-153.5 157.4 60.2 42.3 19.7 19 672 A Y E -BC 11 117A 12 -8,-2.5 -9,-2.2 -2,-0.3 -8,-1.2 -0.890 24.1-174.4-111.5 142.4 61.0 45.9 19.6 20 673 A V E -BC 9 116A 5 96,-2.1 96,-2.2 -2,-0.4 2,-0.4 -0.925 15.9-141.9-133.0 156.2 61.8 47.9 16.4 21 674 A Q E -B 8 0A 14 -13,-2.5 -13,-2.7 -2,-0.3 2,-0.6 -0.934 29.1-112.1-114.5 146.5 62.9 51.4 15.5 22 675 A D E > -B 7 0A 61 92,-0.5 3,-1.3 -2,-0.4 4,-0.3 -0.659 20.2-145.1 -76.1 116.8 61.7 53.3 12.5 23 676 A V G > S+ 0 0 50 -17,-1.5 3,-1.7 -2,-0.6 4,-0.4 0.835 93.9 69.8 -52.5 -35.2 64.8 53.6 10.2 24 677 A E G 3 S+ 0 0 146 -18,-0.4 3,-0.4 1,-0.3 -1,-0.3 0.857 104.3 38.6 -50.2 -43.7 63.5 57.1 9.2 25 678 A T G <> S+ 0 0 32 -3,-1.3 4,-2.1 1,-0.2 -1,-0.3 0.294 85.7 106.6 -95.9 11.7 64.2 58.6 12.6 26 679 A G H <> S+ 0 0 29 -3,-1.7 4,-2.5 -4,-0.3 -1,-0.2 0.867 78.2 48.8 -60.0 -41.2 67.5 56.8 13.2 27 680 A T H > S+ 0 0 85 -3,-0.4 4,-2.5 -4,-0.4 -1,-0.2 0.869 108.9 52.4 -71.5 -36.5 69.7 59.8 12.6 28 681 A Q H > S+ 0 0 97 -4,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.915 110.9 49.1 -62.6 -42.3 67.7 62.1 14.9 29 682 A F H X S+ 0 0 6 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.954 109.8 51.2 -59.5 -50.2 68.1 59.4 17.5 30 683 A E H X S+ 0 0 132 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.904 111.2 48.3 -51.6 -46.7 71.8 59.2 16.9 31 684 A K H X S+ 0 0 136 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.929 111.0 50.1 -62.8 -47.1 72.2 63.0 17.2 32 685 A L H X S+ 0 0 15 -4,-2.5 4,-3.2 1,-0.2 5,-0.2 0.906 108.8 51.9 -58.3 -45.9 70.2 63.0 20.5 33 686 A M H X S+ 0 0 8 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.877 111.4 46.0 -61.0 -41.3 72.2 60.3 22.1 34 687 A E H X S+ 0 0 124 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.926 115.0 47.3 -68.8 -45.6 75.5 62.0 21.3 35 688 A N H X S+ 0 0 91 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.936 115.3 46.1 -56.0 -49.1 74.2 65.3 22.6 36 689 A M H X S+ 0 0 1 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.895 111.2 50.8 -64.7 -42.8 72.8 63.7 25.7 37 690 A R H X S+ 0 0 73 -4,-2.5 4,-1.6 -5,-0.2 -1,-0.2 0.862 108.7 52.1 -68.0 -36.8 76.0 61.7 26.5 38 691 A N H X S+ 0 0 93 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.938 110.4 48.8 -57.7 -51.6 78.1 64.8 26.2 39 692 A D H >X S+ 0 0 57 -4,-2.1 4,-3.0 1,-0.2 3,-0.8 0.959 110.1 50.8 -52.2 -55.7 75.9 66.6 28.6 40 693 A I H 3< S+ 0 0 11 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.803 108.0 53.3 -54.4 -35.3 76.0 63.7 31.1 41 694 A A H 3< S+ 0 0 82 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.817 115.3 39.9 -72.1 -31.5 79.8 63.6 30.9 42 695 A S H << S+ 0 0 88 -4,-1.6 -2,-0.2 -3,-0.8 -1,-0.2 0.804 129.0 30.8 -83.4 -34.1 79.9 67.3 31.8 43 696 A H S < S- 0 0 127 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.1 -0.606 81.1-167.2-127.2 70.3 77.2 67.2 34.4 44 697 A P - 0 0 89 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.331 35.6 -97.4 -62.7 134.6 77.2 63.7 36.0 45 698 A P - 0 0 54 0, 0.0 2,-0.4 0, 0.0 55,-0.0 -0.240 39.4-143.7 -51.5 133.5 74.1 62.9 38.1 46 699 A V > - 0 0 94 -3,-0.1 3,-3.5 0, 0.0 2,-0.4 -0.844 33.5 -77.5-102.3 138.6 74.8 63.6 41.8 47 700 A E T 3 S+ 0 0 166 -2,-0.4 50,-0.0 1,-0.3 53,-0.0 -0.671 109.6 2.0 -83.0 130.6 73.3 61.3 44.5 48 701 A G T 3 S+ 0 0 70 -2,-0.4 -1,-0.3 2,-0.2 52,-0.1 -0.320 84.9 114.8-121.7 79.9 70.6 61.7 45.1 49 702 A S S < S+ 0 0 86 -3,-3.5 2,-0.5 1,-0.1 -2,-0.1 0.545 80.9 67.1 -69.1 -8.8 69.2 64.4 42.9 50 703 A Y - 0 0 26 -4,-0.3 -2,-0.2 49,-0.1 49,-0.1 -0.968 62.3-170.4-119.3 127.7 67.1 61.6 41.4 51 704 A A - 0 0 68 -2,-0.5 2,-0.2 2,-0.0 49,-0.0 -0.933 24.3-134.5-116.0 108.3 64.3 59.8 43.3 52 705 A P + 0 0 33 0, 0.0 2,-0.4 0, 0.0 6,-0.0 -0.380 30.0 170.3 -65.7 127.9 63.0 56.8 41.3 53 706 A R > - 0 0 187 -2,-0.2 3,-2.2 4,-0.1 19,-0.3 -0.993 45.0 -92.9-133.0 141.3 59.2 56.4 41.1 54 707 A R T 3 S+ 0 0 172 -2,-0.4 19,-0.2 1,-0.2 3,-0.1 -0.257 114.3 22.4 -47.7 133.2 57.3 53.9 38.9 55 708 A G T 3 S+ 0 0 35 17,-3.3 2,-0.3 1,-0.3 -1,-0.2 0.223 93.7 126.7 94.4 -13.4 56.4 55.7 35.7 56 709 A E < - 0 0 66 -3,-2.2 16,-3.4 17,-0.2 -1,-0.3 -0.575 56.4-127.1 -87.4 138.0 59.1 58.3 35.9 57 710 A F E +G 71 0B 64 -2,-0.3 45,-0.3 14,-0.3 2,-0.3 -0.347 39.5 150.8 -75.3 164.4 61.6 58.9 33.0 58 711 A C E -G 70 0B 0 12,-2.1 12,-2.8 43,-0.2 2,-0.4 -0.959 46.0 -96.7-171.8 171.6 65.4 58.8 33.7 59 712 A I E -GH 69 100B 6 41,-1.9 41,-1.9 -2,-0.3 2,-0.4 -0.887 37.7-163.9-103.0 148.8 68.8 58.2 32.2 60 713 A A E -GH 68 99B 0 8,-2.3 8,-2.2 -2,-0.4 2,-0.7 -0.997 18.7-130.3-135.1 139.9 70.2 54.7 33.0 61 714 A K E -G 67 0B 71 37,-2.6 6,-0.2 -2,-0.4 -2,-0.0 -0.814 31.6-152.3 -97.8 112.1 73.8 53.6 32.6 62 715 A F > - 0 0 53 4,-2.9 3,-2.3 -2,-0.7 4,-0.0 -0.130 32.6 -88.8 -82.8 176.0 73.8 50.3 30.7 63 716 A V T 3 S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.527 123.5 63.7 -70.3 -5.8 76.3 47.4 30.8 64 717 A D T 3 S- 0 0 72 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.351 118.6-110.8 -92.3 0.9 78.5 49.0 28.1 65 718 A G S < S+ 0 0 34 -3,-2.3 2,-0.3 1,-0.3 -2,-0.2 0.547 81.5 119.9 81.4 6.6 79.1 51.8 30.5 66 719 A E - 0 0 88 -4,-0.0 -4,-2.9 -6,-0.0 -1,-0.3 -0.749 62.0-117.8-106.9 158.0 77.0 54.2 28.4 67 720 A W E +G 61 0B 37 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.679 32.0 174.1 -98.6 144.7 73.9 56.2 29.3 68 721 A Y E -G 60 0B 34 -8,-2.2 -8,-2.3 -2,-0.3 2,-0.3 -0.914 38.1 -90.9-140.5 161.1 70.5 55.8 27.6 69 722 A R E +G 59 0B 1 -2,-0.3 18,-0.6 -10,-0.2 17,-0.6 -0.583 54.4 165.3 -75.3 140.5 66.9 57.1 28.1 70 723 A A E -GI 58 85B 0 -12,-2.8 -12,-2.1 -2,-0.3 2,-0.4 -0.913 31.4-135.7-148.7 172.2 64.8 54.9 30.3 71 724 A R E -GI 57 84B 96 13,-2.0 13,-2.2 -2,-0.3 2,-0.3 -1.000 28.3-116.4-137.6 136.0 61.6 54.8 32.3 72 725 A V E + I 0 83B 2 -16,-3.4 -17,-3.3 -2,-0.4 11,-0.2 -0.560 35.8 165.7 -76.7 131.1 61.2 53.4 35.8 73 726 A E E + 0 0 53 9,-3.3 -17,-0.2 1,-0.4 2,-0.1 0.330 61.0 9.9-105.9-117.8 59.0 50.3 36.3 74 727 A K E - 0 0 111 -20,-0.1 8,-3.7 7,-0.1 2,-0.7 -0.382 60.4-155.3 -65.4 132.5 59.2 48.4 39.7 75 728 A V E + I 0 81B 64 6,-0.2 6,-0.2 1,-0.2 -21,-0.1 -0.935 21.9 166.4-102.8 109.0 61.1 50.0 42.5 76 729 A E E - 0 0 101 4,-2.7 5,-0.2 -2,-0.7 -1,-0.2 0.901 67.7 -40.6 -81.8 -47.7 62.2 47.1 44.8 77 730 A S E > S- I 0 80B 44 3,-1.2 3,-1.3 0, 0.0 -1,-0.4 -0.913 70.1 -81.3-166.1 171.8 64.8 49.1 46.8 78 731 A P T 3 S+ 0 0 95 0, 0.0 18,-3.1 0, 0.0 19,-0.3 0.737 132.8 50.2 -60.2 -19.3 67.4 51.7 46.0 79 732 A A T 3 S+ 0 0 62 16,-0.3 2,-0.3 1,-0.2 14,-0.0 0.586 114.0 45.6 -89.0 -13.2 69.7 48.8 45.0 80 733 A K E < +I 77 0B 108 -3,-1.3 -4,-2.7 15,-0.1 -3,-1.2 -0.757 63.4 158.8-141.1 85.1 67.1 47.3 42.7 81 734 A I E -IJ 75 94B 0 13,-2.7 13,-2.4 -2,-0.3 2,-0.5 -0.950 32.9-139.0-111.5 123.1 65.1 49.5 40.3 82 735 A H E - J 0 93B 48 -8,-3.7 -9,-3.3 -2,-0.5 2,-0.3 -0.697 29.1-178.6 -83.1 124.4 63.5 48.0 37.3 83 736 A V E -IJ 72 92B 1 9,-3.1 9,-1.9 -2,-0.5 2,-0.4 -0.892 22.9-146.1-124.9 160.3 63.9 50.1 34.2 84 737 A F E -IJ 71 91B 29 -13,-2.2 -13,-2.0 -2,-0.3 2,-1.0 -0.990 20.1-133.4-123.7 123.4 62.8 50.0 30.6 85 738 A Y E >> -I 70 0B 2 5,-2.9 4,-3.2 -2,-0.4 3,-1.4 -0.716 20.7-159.0 -81.2 103.8 65.1 51.4 27.9 86 739 A I T 34 S+ 0 0 4 -2,-1.0 29,-1.7 -17,-0.6 -1,-0.2 0.685 83.9 45.2 -65.9 -22.5 62.5 53.4 25.9 87 740 A D T 34 S+ 0 0 1 -18,-0.6 -1,-0.3 27,-0.2 29,-0.1 0.582 127.0 25.6 -95.6 -7.9 64.5 53.7 22.6 88 741 A Y T <4 S- 0 0 57 -3,-1.4 -2,-0.2 2,-0.2 -69,-0.2 0.642 93.2-126.6-129.0 -33.0 65.6 50.0 22.4 89 742 A G < + 0 0 2 -4,-3.2 -3,-0.1 1,-0.3 2,-0.1 0.288 62.0 124.3 102.7 -13.2 63.1 47.9 24.4 90 743 A N - 0 0 22 -5,-0.2 -5,-2.9 -80,-0.1 -1,-0.3 -0.387 46.4-144.4 -77.3 162.6 65.3 46.0 26.8 91 744 A R E +J 84 0B 124 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.885 17.1 179.3-125.3 159.2 64.8 46.0 30.5 92 745 A E E -J 83 0B 42 -9,-1.9 -9,-3.1 -2,-0.3 2,-0.6 -0.992 27.1-131.9-157.4 148.2 67.3 45.9 33.4 93 746 A V E +J 82 0B 71 -2,-0.3 -11,-0.2 -11,-0.2 -13,-0.0 -0.954 42.5 162.5-104.3 119.3 67.4 46.0 37.2 94 747 A L E -J 81 0B 4 -13,-2.4 -13,-2.7 -2,-0.6 2,-0.1 -0.933 39.6 -99.9-136.1 160.3 69.9 48.5 38.4 95 748 A P > - 0 0 45 0, 0.0 3,-2.4 0, 0.0 -16,-0.3 -0.421 38.2-112.1 -73.8 155.5 70.9 50.5 41.5 96 749 A S G > S+ 0 0 42 -18,-3.1 3,-1.4 1,-0.3 -17,-0.1 0.712 115.3 70.7 -62.7 -20.8 69.9 54.1 41.9 97 750 A T G 3 S+ 0 0 89 -19,-0.3 -1,-0.3 1,-0.2 -18,-0.1 0.589 96.1 52.9 -71.3 -10.8 73.5 55.0 41.5 98 751 A R G < S+ 0 0 76 -3,-2.4 -37,-2.6 2,-0.0 2,-0.3 0.218 102.2 76.8-105.7 14.0 73.3 54.0 37.8 99 752 A L E < +H 60 0B 6 -3,-1.4 2,-0.3 -39,-0.2 -39,-0.2 -0.794 55.4 171.8-117.9 161.8 70.2 56.2 37.2 100 753 A G E -H 59 0B 0 -41,-1.9 -41,-1.9 -2,-0.3 2,-0.2 -0.947 40.5 -71.2-156.4 173.2 69.9 60.0 36.8 101 754 A T - 0 0 78 -2,-0.3 2,-0.9 -43,-0.2 -43,-0.2 -0.545 39.3-133.0 -71.6 134.0 67.5 62.8 35.9 102 755 A L - 0 0 23 -45,-0.3 -45,-0.1 -2,-0.2 -1,-0.1 -0.824 28.8-138.3 -86.1 108.4 66.4 62.9 32.2 103 756 A S > - 0 0 34 -2,-0.9 3,-2.6 1,-0.1 -45,-0.0 -0.411 16.5-113.7 -74.6 145.3 66.9 66.6 31.4 104 757 A P G > S+ 0 0 105 0, 0.0 3,-1.3 0, 0.0 6,-0.2 0.677 110.7 69.8 -54.5 -23.9 64.2 68.3 29.3 105 758 A A G 3 S+ 0 0 60 1,-0.3 -69,-0.1 4,-0.1 -2,-0.0 0.732 109.6 34.6 -65.9 -20.7 66.5 68.9 26.4 106 759 A F G < S+ 0 0 19 -3,-2.6 -1,-0.3 4,-0.1 -3,-0.1 0.051 95.3 131.5-120.8 24.2 66.5 65.1 25.8 107 760 A S S <> S- 0 0 24 -3,-1.3 4,-2.1 1,-0.1 3,-0.5 -0.109 75.1-101.4 -78.2 172.9 62.9 64.4 26.7 108 761 A T T 4 S+ 0 0 48 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.692 122.2 61.4 -66.1 -19.8 60.2 62.4 25.0 109 762 A R T 4 S+ 0 0 237 1,-0.1 -1,-0.2 2,-0.1 -4,-0.1 0.855 105.9 45.5 -73.5 -35.8 58.7 65.7 23.9 110 763 A V T 4 S- 0 0 83 -3,-0.5 -2,-0.2 1,-0.3 -1,-0.1 0.920 139.5 -0.6 -68.5 -47.8 62.0 66.5 22.0 111 764 A L S < S- 0 0 10 -4,-2.1 -1,-0.3 -79,-0.0 3,-0.1 -0.921 83.5-124.2-148.3 120.3 62.1 63.0 20.5 112 765 A P - 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