==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-SEP-05 2B49 . COMPND 2 MOLECULE: PROTEIN TYROSINE PHOSPHATASE, NON-RECEPTOR TYPE 3 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.UGOCHUKWU,C.ARROWSMITH,A.BARR,G.BUNKOCZI,S.DAS,J.DEBRECZEN . 259 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12083.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 16.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 3 1.2 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 . 19 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 1 1 0 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 0 2 0 1 0 0 0 1 2 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 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 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 1 646 A V > 0 0 108 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -70.9 24.4 2.8 2.2 2 647 A L T 4 + 0 0 47 1,-0.2 4,-0.2 2,-0.2 245,-0.1 0.431 360.0 53.6 -73.0 0.6 26.5 2.3 5.3 3 648 A I T > S+ 0 0 118 2,-0.1 4,-0.8 3,-0.1 -1,-0.2 0.765 105.6 46.4-103.1 -37.8 29.4 3.9 3.4 4 649 A Q H > S+ 0 0 125 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.792 106.3 60.9 -75.1 -31.2 27.8 7.2 2.3 5 650 A F H < S+ 0 0 9 -4,-1.5 3,-0.5 1,-0.2 -1,-0.2 0.951 104.9 48.9 -53.9 -48.1 26.4 7.8 5.8 6 651 A E H 4 S+ 0 0 119 -4,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.779 111.1 50.3 -67.8 -25.5 29.9 7.9 7.0 7 652 A Q H < S+ 0 0 149 -4,-0.8 -1,-0.2 2,-0.1 -2,-0.2 0.768 90.0 102.9 -79.9 -27.1 30.9 10.3 4.3 8 653 A L S < S- 0 0 27 -4,-1.7 -3,-0.0 -3,-0.5 218,-0.0 -0.236 83.4 -97.4 -62.9 143.5 28.0 12.7 5.1 9 654 A Y - 0 0 72 1,-0.1 -1,-0.1 228,-0.0 229,-0.1 -0.232 19.7-151.7 -60.8 145.6 28.7 15.9 7.0 10 655 A R S S+ 0 0 49 1,-0.3 228,-2.8 227,-0.1 2,-0.4 0.891 86.5 27.2 -81.2 -48.3 28.1 15.9 10.8 11 656 A K S S- 0 0 81 226,-0.2 -1,-0.3 227,-0.1 223,-0.1 -0.910 93.8-107.3-112.4 144.0 27.4 19.7 10.9 12 657 A K > - 0 0 39 221,-0.7 3,-1.7 -2,-0.4 225,-0.1 -0.543 42.3-114.7 -68.6 123.4 26.0 21.8 8.0 13 658 A P T 3 S+ 0 0 100 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.320 99.0 24.7 -57.9 141.2 28.8 23.9 6.7 14 659 A G T 3 S+ 0 0 85 1,-0.2 2,-0.5 -3,-0.0 -2,-0.1 0.095 87.1 125.9 93.8 -21.4 28.2 27.6 7.3 15 660 A L < - 0 0 49 -3,-1.7 -1,-0.2 1,-0.1 2,-0.1 -0.606 56.6-134.3 -80.3 120.0 25.8 27.2 10.2 16 661 A A - 0 0 51 -2,-0.5 22,-2.5 -3,-0.1 2,-0.4 -0.449 18.8-169.8 -79.3 141.3 27.0 29.2 13.2 17 662 A I + 0 0 28 20,-0.2 20,-0.1 -2,-0.1 -1,-0.0 -0.931 39.5 126.3-125.9 98.1 27.2 27.8 16.7 18 663 A T >> + 0 0 71 -2,-0.4 3,-1.3 2,-0.0 4,-0.5 0.696 61.8 53.1-121.0 -50.6 27.9 30.8 19.0 19 664 A F G >4 S+ 0 0 75 1,-0.3 3,-1.4 2,-0.2 6,-0.2 0.894 105.5 57.2 -60.3 -43.0 25.3 31.0 21.8 20 665 A A G 34 S+ 0 0 0 16,-0.4 -1,-0.3 1,-0.3 8,-0.1 0.720 108.1 48.6 -59.2 -20.5 25.9 27.4 22.9 21 666 A K G <4 S+ 0 0 123 -3,-1.3 -1,-0.3 3,-0.0 -2,-0.2 0.456 79.3 123.6-101.5 -3.7 29.6 28.2 23.4 22 667 A L S XX S- 0 0 59 -3,-1.4 3,-1.6 -4,-0.5 4,-0.8 -0.300 73.2-119.1 -59.4 141.7 29.1 31.4 25.4 23 668 A P G >4 S+ 0 0 103 0, 0.0 3,-0.8 0, 0.0 4,-0.4 0.846 112.7 52.7 -53.4 -39.9 31.0 31.1 28.7 24 669 A Q G 34 S+ 0 0 113 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.663 111.0 48.1 -67.1 -22.4 27.7 31.5 30.8 25 670 A N G X4 S+ 0 0 5 -3,-1.6 3,-1.4 -6,-0.2 -1,-0.2 0.507 84.1 93.8 -95.8 -8.1 26.0 28.7 28.8 26 671 A L G X< S+ 0 0 95 -4,-0.8 3,-1.6 -3,-0.8 -2,-0.1 0.889 84.1 48.2 -61.2 -41.4 28.8 26.0 29.0 27 672 A D G 3 S+ 0 0 106 -4,-0.4 -1,-0.3 1,-0.3 51,-0.2 0.610 99.5 71.1 -81.3 -3.0 27.6 24.1 32.0 28 673 A K G < S+ 0 0 28 -3,-1.4 2,-0.5 -8,-0.1 24,-0.5 0.398 85.7 82.5 -82.1 -2.4 24.1 24.0 30.4 29 674 A N < - 0 0 14 -3,-1.6 3,-0.1 -4,-0.2 6,-0.1 -0.918 67.1-157.6-102.6 128.6 25.4 21.6 27.9 30 675 A R S S+ 0 0 44 -2,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.897 88.0 29.9 -66.3 -41.1 25.6 17.9 28.9 31 676 A Y S > S- 0 0 69 3,-0.4 3,-1.5 168,-0.1 -1,-0.2 -0.989 74.0-143.6-127.1 129.6 28.3 17.2 26.3 32 677 A K T 3 S+ 0 0 180 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.704 101.5 48.1 -65.8 -21.5 30.7 19.9 25.2 33 678 A D T 3 S+ 0 0 92 1,-0.1 2,-0.7 -3,-0.0 -1,-0.3 0.406 94.6 77.5-101.2 0.1 30.7 18.7 21.6 34 679 A V < + 0 0 7 -3,-1.5 -3,-0.4 204,-0.0 -4,-0.2 -0.872 63.9 156.2-114.1 97.2 26.8 18.4 21.1 35 680 A L - 0 0 22 -2,-0.7 202,-0.5 -6,-0.1 2,-0.1 -0.937 40.3-116.6-129.6 144.3 25.5 21.9 20.5 36 681 A P - 0 0 1 0, 0.0 -16,-0.4 0, 0.0 2,-0.2 -0.433 34.4-111.6 -73.2 147.3 22.4 23.6 18.8 37 682 A Y > - 0 0 0 198,-0.4 4,-1.1 -2,-0.1 3,-0.4 -0.536 24.0-122.0 -71.6 148.8 22.8 25.8 15.8 38 683 A D T 4 S+ 0 0 31 -22,-2.5 3,-0.5 1,-0.2 -1,-0.1 0.907 109.6 54.7 -57.3 -40.9 22.0 29.5 16.5 39 684 A T T 4 S+ 0 0 104 -23,-0.4 -1,-0.2 1,-0.2 -22,-0.1 0.797 118.8 28.6 -70.0 -31.6 19.4 29.5 13.8 40 685 A T T 4 S+ 0 0 25 -3,-0.4 15,-3.0 195,-0.1 -1,-0.2 0.323 88.2 121.8-112.7 6.4 17.3 26.5 15.0 41 686 A R E < -A 54 0A 14 -4,-1.1 2,-0.4 -3,-0.5 13,-0.3 -0.393 68.2-110.9 -69.3 148.2 17.9 26.6 18.8 42 687 A V E - 0 0 0 11,-2.1 9,-0.6 9,-0.3 2,-0.4 -0.663 32.4-142.8 -77.9 131.4 14.9 27.0 21.1 43 688 A L E -A 50 0A 99 -2,-0.4 2,-0.4 7,-0.1 7,-0.2 -0.793 5.8-150.6-100.0 138.6 14.7 30.4 22.8 44 689 A L - 0 0 9 5,-1.9 2,-0.3 -2,-0.4 42,-0.0 -0.827 20.4-122.2 -97.9 142.2 13.6 30.9 26.4 45 690 A Q S S+ 0 0 147 -2,-0.4 2,-0.2 40,-0.1 3,-0.1 -0.668 74.9 70.1 -76.3 141.9 11.9 34.2 27.5 46 691 A G S S- 0 0 62 -2,-0.3 3,-0.1 1,-0.1 -2,-0.1 -0.767 102.8 -65.0 135.2 177.8 13.9 35.7 30.3 47 692 A N S S+ 0 0 169 -2,-0.2 2,-0.6 1,-0.2 -1,-0.1 0.783 127.6 47.0 -71.9 -28.6 17.3 37.3 30.8 48 693 A E - 0 0 126 -3,-0.1 -1,-0.2 1,-0.1 -3,-0.0 -0.946 68.5-178.5-115.1 112.4 19.1 34.1 29.9 49 694 A D + 0 0 55 -2,-0.6 -5,-1.9 -3,-0.1 2,-0.4 0.384 37.6 119.6 -92.2 6.3 17.6 32.6 26.8 50 695 A Y E +A 43 0A 2 -7,-0.2 2,-0.3 -31,-0.1 -7,-0.1 -0.593 20.2 148.5 -98.8 130.1 19.6 29.4 26.4 51 696 A I E - 0 0 8 -9,-0.6 2,-1.7 -2,-0.4 -9,-0.3 -0.980 50.1-117.7-138.9 146.3 18.7 25.8 26.4 52 697 A N E S+ 0 0 0 -24,-0.5 21,-1.4 -2,-0.3 2,-0.3 -0.650 76.4 114.3 -81.4 83.1 20.5 23.0 24.4 53 698 A A E - B 0 72A 1 -2,-1.7 -11,-2.1 19,-0.2 2,-0.4 -0.970 47.3-158.2-153.6 145.2 17.4 22.2 22.3 54 699 A S E -AB 41 71A 0 17,-2.7 17,-2.6 -2,-0.3 2,-0.5 -0.982 21.5-122.1-130.9 143.4 16.7 22.5 18.6 55 700 A Y E - B 0 70A 71 -15,-3.0 2,-0.5 -2,-0.4 15,-0.2 -0.713 32.3-176.3 -78.5 127.6 13.6 22.8 16.5 56 701 A V E - B 0 69A 0 13,-2.3 13,-2.1 -2,-0.5 2,-0.5 -0.978 0.9-177.1-130.4 113.8 13.6 19.9 14.0 57 702 A N E - B 0 68A 43 -2,-0.5 2,-0.7 11,-0.2 11,-0.2 -0.957 13.1-155.5-116.9 129.0 10.8 19.8 11.5 58 703 A M E - B 0 67A 6 9,-3.1 9,-2.8 -2,-0.5 2,-0.4 -0.915 12.4-159.3-108.4 109.2 10.3 17.1 8.9 59 704 A E E + B 0 66A 93 -2,-0.7 7,-0.2 7,-0.2 3,-0.1 -0.740 18.1 174.6 -90.4 131.4 8.4 18.2 5.8 60 705 A I E > > + B 0 65A 10 5,-3.4 3,-1.9 -2,-0.4 5,-1.7 -0.735 4.5 171.5-129.3 79.8 6.7 15.6 3.6 61 706 A P G > 5S+ 0 0 111 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.830 74.7 68.1 -61.5 -29.3 4.8 17.8 1.1 62 707 A A G 3 5S+ 0 0 80 1,-0.3 -3,-0.0 2,-0.1 -2,-0.0 0.598 112.0 34.3 -66.8 -9.0 4.0 14.7 -1.0 63 708 A A G < 5S- 0 0 25 -3,-1.9 -1,-0.3 2,-0.2 3,-0.1 0.202 112.3-117.9-121.5 10.0 1.8 13.8 2.0 64 709 A N T < 5S+ 0 0 160 -3,-1.8 2,-0.4 1,-0.2 -2,-0.1 0.956 73.6 134.7 47.7 55.5 0.8 17.3 2.9 65 710 A L E < -B 60 0A 55 -5,-1.7 -5,-3.4 2,-0.0 2,-0.4 -0.994 41.8-177.1-141.0 136.2 2.5 16.7 6.2 66 711 A V E -B 59 0A 56 -2,-0.4 2,-0.6 -7,-0.2 -7,-0.2 -0.982 13.1-159.8-131.6 123.1 4.9 18.4 8.5 67 712 A N E -B 58 0A 4 -9,-2.8 -9,-3.1 -2,-0.4 2,-0.3 -0.932 14.4-156.7-102.9 113.6 6.1 16.5 11.6 68 713 A K E +B 57 0A 27 -2,-0.6 125,-1.7 123,-0.3 2,-0.3 -0.723 16.0 172.2 -95.7 139.7 7.5 19.0 14.2 69 714 A Y E -Bc 56 193A 1 -13,-2.1 -13,-2.3 -2,-0.3 2,-0.5 -0.957 29.6-147.6-134.0 157.7 9.9 18.1 17.0 70 715 A I E -Bc 55 194A 0 123,-2.3 125,-2.8 -2,-0.3 2,-0.5 -0.991 24.7-161.6-117.9 120.0 12.0 19.7 19.6 71 716 A A E +Bc 54 195A 1 -17,-2.6 -17,-2.7 -2,-0.5 2,-0.3 -0.887 22.4 155.7-103.4 131.9 15.2 17.6 20.0 72 717 A T E -Bc 53 196A 3 123,-2.1 125,-0.8 -2,-0.5 -19,-0.2 -0.930 39.6 -99.3-149.5 166.5 17.1 18.1 23.2 73 718 A Q - 0 0 5 -21,-1.4 126,-0.2 -2,-0.3 125,-0.2 -0.415 53.9 -81.9 -80.6 165.2 19.5 16.6 25.6 74 719 A G - 0 0 0 124,-2.1 -1,-0.1 34,-0.3 -44,-0.1 -0.533 62.2-104.1 -63.2 125.6 18.6 14.9 28.9 75 720 A P - 0 0 2 0, 0.0 35,-2.0 0, 0.0 -1,-0.1 -0.213 30.2-136.7 -58.4 147.4 18.2 17.8 31.4 76 721 A L >> - 0 0 23 33,-0.1 3,-2.0 -48,-0.1 4,-1.0 -0.590 33.1 -95.9 -94.1 165.9 20.9 18.5 33.9 77 722 A P T 34 S+ 0 0 87 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.864 126.9 39.7 -52.2 -35.8 20.2 19.3 37.6 78 723 A H T 34 S+ 0 0 86 1,-0.2 4,-0.1 -51,-0.2 -50,-0.1 0.404 112.1 55.7-100.0 6.3 20.4 23.0 36.9 79 724 A T T <> S+ 0 0 4 -3,-2.0 4,-2.3 2,-0.1 3,-0.2 0.400 75.7 94.4-113.6 4.3 18.6 23.0 33.5 80 725 A C H X S+ 0 0 0 -4,-1.0 4,-2.5 -3,-0.3 5,-0.2 0.878 83.4 56.9 -59.9 -37.6 15.3 21.3 34.6 81 726 A A H > S+ 0 0 30 -4,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.894 110.0 44.3 -58.9 -44.0 13.8 24.7 35.1 82 727 A Q H > S+ 0 0 39 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.900 109.6 55.3 -68.9 -43.1 14.5 25.6 31.5 83 728 A F H X S+ 0 0 3 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.949 111.3 44.3 -51.6 -51.3 13.3 22.2 30.2 84 729 A W H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.825 108.3 58.6 -69.6 -29.8 9.9 22.7 31.9 85 730 A Q H X S+ 0 0 44 -4,-1.7 4,-3.4 -5,-0.2 -1,-0.2 0.893 106.2 48.7 -62.8 -42.2 9.8 26.3 30.7 86 731 A V H X S+ 0 0 3 -4,-2.2 4,-2.3 2,-0.2 6,-0.2 0.953 110.8 49.8 -59.3 -49.7 10.1 25.0 27.1 87 732 A V H <>S+ 0 0 1 -4,-2.0 5,-1.8 1,-0.2 4,-0.4 0.907 116.5 43.3 -54.4 -45.0 7.3 22.5 27.7 88 733 A W H ><5S+ 0 0 16 -4,-2.5 3,-1.0 3,-0.2 -2,-0.2 0.945 112.9 49.2 -67.0 -52.3 5.1 25.2 29.1 89 734 A D H 3<5S+ 0 0 53 -4,-3.4 -2,-0.2 1,-0.3 -1,-0.2 0.854 119.6 37.9 -59.0 -37.6 5.9 28.0 26.6 90 735 A Q T 3<5S- 0 0 62 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.454 102.3-133.4 -91.9 -2.4 5.2 25.6 23.6 91 736 A K T < 5 - 0 0 67 -3,-1.0 -3,-0.2 -4,-0.4 2,-0.2 0.893 36.0-174.8 44.2 50.8 2.3 23.9 25.4 92 737 A L < - 0 0 0 -5,-1.8 -1,-0.2 -6,-0.2 101,-0.1 -0.478 20.9-168.4 -73.8 140.3 3.7 20.6 24.4 93 738 A S + 0 0 32 99,-0.4 64,-2.7 1,-0.2 2,-0.4 0.440 67.6 55.3-109.2 -5.1 1.5 17.5 25.3 94 739 A L E -d 157 0A 3 98,-0.4 100,-2.1 62,-0.2 2,-0.4 -0.975 52.6-178.7-139.5 123.9 4.1 14.8 24.6 95 740 A I E -de 158 194A 0 62,-2.7 64,-3.0 -2,-0.4 2,-0.5 -0.979 11.0-162.6-114.1 129.3 7.6 14.2 25.9 96 741 A V E -de 159 195A 0 98,-3.2 100,-2.7 -2,-0.4 2,-0.5 -0.962 4.3-169.7-117.5 119.5 9.5 11.1 24.6 97 742 A M E -de 160 196A 0 62,-3.4 64,-3.2 -2,-0.5 100,-0.2 -0.916 7.0-170.7-112.9 126.0 12.5 10.0 26.6 98 743 A L + 0 0 1 98,-2.7 2,-0.3 -2,-0.5 99,-0.1 0.129 60.5 51.4-108.7 22.9 14.8 7.4 25.0 99 744 A T S S- 0 0 1 97,-0.2 2,-0.2 98,-0.2 62,-0.1 -0.945 74.3-114.2-146.0 164.1 17.1 6.5 27.9 100 745 A T - 0 0 41 -2,-0.3 8,-0.1 64,-0.1 -2,-0.1 -0.566 46.4-102.5 -87.3 165.8 17.1 5.4 31.5 101 746 A L S S+ 0 0 47 -2,-0.2 7,-3.2 7,-0.1 8,-1.8 0.858 107.0 22.3 -59.9 -38.0 18.6 7.9 34.0 102 747 A T E -I 107 0B 79 5,-0.2 2,-0.4 6,-0.2 5,-0.2 -0.950 65.2-169.0-127.7 149.1 21.9 5.8 34.1 103 748 A E E > S-I 106 0B 10 3,-2.4 3,-2.0 -2,-0.3 -4,-0.0 -0.980 76.9 -12.7-139.4 131.6 23.4 3.3 31.6 104 749 A R T 3 S- 0 0 136 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.841 129.4 -53.8 36.8 49.9 26.3 1.1 32.5 105 750 A G T 3 S+ 0 0 75 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.615 114.8 116.0 72.3 17.0 27.0 3.2 35.6 106 751 A R E < -I 103 0B 161 -3,-2.0 -3,-2.4 0, 0.0 2,-0.3 -0.953 68.9-117.2-118.3 135.8 27.1 6.5 33.6 107 752 A T E +I 102 0B 92 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.537 37.2 165.5 -77.0 129.8 24.6 9.3 34.1 108 753 A K + 0 0 34 -7,-3.2 -34,-0.3 1,-0.4 2,-0.3 0.566 63.4 8.1-112.2 -24.6 22.5 10.1 31.0 109 754 A C - 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