==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/PROTEIN BINDING 19-DEC-09 3L4F . COMPND 2 MOLECULE: RHO GUANINE NUCLEOTIDE EXCHANGE FACTOR 7; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR Y.J.IM,G.B.KANG,J.H.LEE,H.E.SONG,K.R.PARK,E.KIM,W.K.SONG, . 282 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18900.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 78.7 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 . 29 10.3 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 . 1 0.4 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 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 142 50.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 3 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 0 0 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 586 A M 0 0 146 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.1 -21.8 59.8 -25.7 2 587 A E + 0 0 179 1,-0.2 2,-0.3 0, 0.0 3,-0.0 0.262 360.0 87.4-180.0 12.3 -24.0 61.5 -28.3 3 588 A K S > S- 0 0 97 1,-0.1 4,-1.7 122,-0.0 5,-0.3 -0.907 78.8-118.2-123.7 152.9 -22.0 61.3 -31.6 4 589 A S H > S+ 0 0 88 -2,-0.3 4,-1.6 2,-0.2 5,-0.1 0.845 113.1 41.5 -58.7 -34.8 -21.9 58.5 -34.2 5 590 A L H > S+ 0 0 9 2,-0.2 4,-2.8 3,-0.2 5,-0.3 0.976 108.4 54.9 -77.7 -58.7 -18.2 57.9 -33.7 6 591 A V H > S+ 0 0 20 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.817 118.2 39.6 -43.2 -38.4 -17.9 58.1 -29.9 7 592 A D H X S+ 0 0 63 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.862 107.8 58.0 -82.6 -39.6 -20.6 55.4 -29.7 8 593 A T H X S+ 0 0 22 -4,-1.6 4,-2.2 -5,-0.3 -2,-0.2 0.915 111.9 47.8 -54.5 -39.6 -19.4 53.2 -32.6 9 594 A V H X S+ 0 0 3 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.915 108.8 48.9 -69.3 -46.1 -16.2 53.0 -30.6 10 595 A Y H X S+ 0 0 56 -4,-1.4 4,-1.1 -5,-0.3 -1,-0.2 0.702 111.4 54.1 -70.8 -12.2 -17.8 52.2 -27.2 11 596 A A H X S+ 0 0 37 -4,-1.6 4,-3.4 2,-0.2 3,-0.4 0.962 109.5 43.4 -80.0 -61.5 -19.8 49.5 -29.0 12 597 A L H X S+ 0 0 3 -4,-2.2 4,-4.5 1,-0.3 5,-0.3 0.912 109.0 59.4 -48.4 -46.2 -16.8 47.7 -30.6 13 598 A K H X S+ 0 0 78 -4,-2.7 4,-1.8 1,-0.2 -1,-0.3 0.959 113.1 39.9 -46.7 -50.6 -15.0 48.1 -27.2 14 599 A D H X S+ 0 0 103 -4,-1.1 4,-1.5 -3,-0.4 -2,-0.3 0.957 114.7 50.7 -61.6 -54.4 -18.0 46.1 -25.9 15 600 A E H X S+ 0 0 75 -4,-3.4 4,-2.0 1,-0.2 3,-0.5 0.921 109.7 52.6 -50.5 -46.5 -18.1 43.8 -28.9 16 601 A V H X S+ 0 0 0 -4,-4.5 4,-1.5 1,-0.3 -1,-0.2 0.885 104.3 53.2 -61.8 -41.2 -14.4 43.1 -28.5 17 602 A Q H X S+ 0 0 106 -4,-1.8 4,-1.4 -5,-0.3 -1,-0.3 0.818 108.4 53.5 -64.6 -27.5 -14.6 42.1 -24.9 18 603 A E H >X S+ 0 0 81 -4,-1.5 4,-2.7 -3,-0.5 3,-0.5 0.965 107.2 48.2 -68.3 -51.6 -17.3 39.6 -25.8 19 604 A L H 3X S+ 0 0 0 -4,-2.0 4,-1.0 1,-0.3 -1,-0.2 0.749 107.1 59.1 -60.1 -25.5 -15.1 37.9 -28.5 20 605 A R H 3X S+ 0 0 75 -4,-1.5 4,-1.9 -5,-0.2 -1,-0.3 0.896 110.0 42.5 -68.5 -42.9 -12.3 37.8 -25.9 21 606 A Q H X S+ 0 0 57 -4,-1.4 4,-2.0 -5,-0.3 3,-0.6 0.897 103.3 58.2 -79.4 -46.4 -4.1 -3.3 -28.5 49 634 A K H 3X S+ 0 0 136 -4,-1.9 4,-2.0 1,-0.3 -1,-0.2 0.820 112.1 45.2 -54.9 -29.4 -1.6 -4.4 -25.8 50 635 A N H 3< S+ 0 0 55 -4,-1.0 -1,-0.3 2,-0.2 -2,-0.2 0.713 102.8 61.5 -87.2 -23.8 -4.1 -7.1 -24.9 51 636 A M H << S+ 0 0 54 -4,-0.6 -2,-0.2 -3,-0.6 -1,-0.2 0.913 118.1 33.4 -65.1 -39.1 -4.8 -8.1 -28.5 52 637 A N H < S+ 0 0 117 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.1 0.988 136.4 14.7 -78.6 -73.2 -1.2 -9.0 -28.6 53 638 A D S < S- 0 0 96 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 -0.792 74.9-165.2-113.8 85.7 -0.1 -10.3 -25.2 54 639 A P - 0 0 55 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.613 11.7-153.4 -35.0 -47.9 -3.5 -11.0 -23.3 55 640 A A S S+ 0 0 47 1,-0.2 154,-2.1 153,-0.1 2,-0.6 0.175 74.7 95.4 79.7 -21.5 -2.5 -11.3 -19.6 56 641 A W E -A 208 0A 68 152,-0.2 2,-0.3 -6,-0.1 152,-0.2 -0.904 63.6-169.8 -99.1 121.2 -5.6 -13.5 -19.4 57 642 A D E -A 207 0A 52 150,-2.4 150,-1.8 -2,-0.6 2,-0.4 -0.885 13.5-154.9-121.2 154.5 -4.7 -17.2 -19.8 58 643 A E E +A 206 0A 97 -2,-0.3 2,-0.4 148,-0.2 148,-0.2 -0.975 10.8 179.5-125.4 136.3 -6.6 -20.4 -20.3 59 644 A T E -A 205 0A 26 146,-2.2 146,-2.5 -2,-0.4 2,-0.5 -0.991 23.3-136.1-139.9 131.1 -5.6 -24.0 -19.5 60 645 A N E A 204 0A 129 -2,-0.4 144,-0.2 144,-0.2 141,-0.0 -0.731 360.0 360.0 -85.3 126.7 -7.5 -27.3 -19.9 61 646 A L 0 0 33 142,-2.3 140,-1.4 -2,-0.5 -1,-0.2 0.680 360.0 360.0-127.4 360.0 -7.2 -29.5 -16.8 62 !* 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 63 586 B M 0 0 174 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 107.0 -12.6 63.2 -24.2 64 587 B E > + 0 0 102 3,-0.1 4,-1.8 63,-0.1 64,-0.3 0.563 360.0 43.6-129.9 -54.3 -10.6 63.2 -27.5 65 588 B K H > S+ 0 0 150 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.926 112.2 57.8 -60.3 -45.8 -7.1 61.9 -26.7 66 589 B S H > S+ 0 0 48 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.839 105.0 51.2 -52.7 -37.7 -8.8 59.2 -24.7 67 590 B L H > S+ 0 0 10 2,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.933 109.3 47.2 -68.7 -48.9 -10.8 58.1 -27.7 68 591 B V H X S+ 0 0 35 -4,-1.8 4,-2.1 1,-0.2 5,-0.3 0.978 109.8 56.6 -53.9 -55.6 -7.8 57.8 -30.0 69 592 B D H X S+ 0 0 70 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.871 107.2 48.2 -39.3 -54.8 -6.1 55.9 -27.3 70 593 B T H X S+ 0 0 23 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.928 107.7 53.8 -55.9 -53.5 -8.9 53.4 -27.2 71 594 B V H X S+ 0 0 3 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.916 108.7 48.8 -49.6 -52.7 -9.0 52.8 -30.9 72 595 B Y H X S+ 0 0 115 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.898 111.0 51.4 -55.3 -43.0 -5.3 52.0 -31.1 73 596 B A H X S+ 0 0 39 -4,-1.9 4,-3.4 -5,-0.3 -1,-0.2 0.853 108.2 51.1 -65.5 -34.8 -5.7 49.6 -28.2 74 597 B L H X S+ 0 0 6 -4,-2.2 4,-4.4 2,-0.2 5,-0.3 0.855 105.3 56.8 -69.9 -33.1 -8.6 47.8 -30.0 75 598 B K H X S+ 0 0 82 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.952 112.1 42.0 -59.9 -47.3 -6.3 47.5 -33.0 76 599 B D H X S+ 0 0 92 -4,-2.1 4,-2.4 2,-0.2 3,-0.3 0.990 117.8 46.4 -61.2 -57.0 -3.9 45.7 -30.8 77 600 B E H X S+ 0 0 64 -4,-3.4 4,-1.7 1,-0.2 -2,-0.2 0.917 112.2 49.7 -51.0 -50.9 -6.7 43.7 -29.2 78 601 B V H X S+ 0 0 0 -4,-4.4 4,-2.1 1,-0.2 -1,-0.2 0.877 110.3 51.9 -58.1 -38.1 -8.4 42.9 -32.5 79 602 B Q H X S+ 0 0 81 -4,-2.2 4,-2.5 -3,-0.3 5,-0.3 0.921 105.2 55.0 -63.7 -44.4 -5.0 41.7 -33.9 80 603 B E H X S+ 0 0 118 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.843 111.2 45.5 -57.3 -37.0 -4.5 39.4 -30.8 81 604 B L H X S+ 0 0 7 -4,-1.7 4,-1.8 -5,-0.2 -1,-0.2 0.868 107.1 58.8 -73.6 -39.3 -7.9 37.8 -31.6 82 605 B R H X S+ 0 0 89 -4,-2.1 4,-1.3 1,-0.2 3,-0.4 0.956 114.2 36.7 -55.7 -50.0 -7.0 37.5 -35.3 83 606 B Q H X S+ 0 0 89 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.882 112.2 58.5 -70.7 -38.2 -4.0 35.4 -34.4 84 607 B D H X S+ 0 0 49 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.2 0.757 105.4 52.0 -61.9 -24.0 -5.7 33.6 -31.6 85 608 B N H X S+ 0 0 6 -4,-1.8 4,-3.0 -3,-0.4 -1,-0.2 0.853 106.3 51.8 -81.0 -36.6 -8.3 32.4 -34.1 86 609 B K H X S+ 0 0 155 -4,-1.3 4,-1.0 -5,-0.2 -2,-0.2 0.864 109.9 51.2 -65.8 -36.8 -5.8 31.0 -36.5 87 610 B K H >X S+ 0 0 110 -4,-2.0 4,-2.6 2,-0.2 3,-1.5 0.999 114.6 41.4 -61.4 -65.2 -4.2 29.1 -33.7 88 611 B M H 3X S+ 0 0 6 -4,-1.8 4,-3.7 1,-0.3 5,-0.4 0.909 110.0 55.2 -47.9 -55.5 -7.5 27.5 -32.6 89 612 B K H 3X S+ 0 0 95 -4,-3.0 4,-0.5 1,-0.3 -1,-0.3 0.826 115.7 44.2 -49.8 -27.0 -8.8 26.8 -36.1 90 613 B K H X S+ 0 0 45 -4,-2.6 4,-1.9 1,-0.2 3,-1.0 0.959 110.3 53.1 -60.4 -46.8 -5.6 23.3 -32.9 92 615 B L H 3X S+ 0 0 9 -4,-3.7 4,-2.0 1,-0.3 -1,-0.2 0.775 104.9 55.8 -57.8 -31.3 -9.1 22.1 -33.9 93 616 B E H 3X S+ 0 0 100 -4,-0.5 4,-1.9 -5,-0.4 -1,-0.3 0.780 103.0 53.4 -76.1 -26.1 -7.7 20.7 -37.1 94 617 B E H X S+ 0 0 67 -4,-2.9 4,-1.7 1,-0.2 3,-1.2 0.993 112.4 47.2 -57.5 -66.2 -6.6 2.1 -36.5 106 629 B V H 3X S+ 0 0 3 -4,-3.0 4,-3.3 1,-0.3 5,-0.3 0.800 105.3 62.0 -43.3 -39.3 -9.7 1.0 -34.5 107 630 B R H 3X S+ 0 0 138 -4,-2.2 4,-1.4 -5,-0.3 -1,-0.3 0.947 104.4 47.2 -55.9 -49.0 -11.3 0.1 -37.8 108 631 B K H X< S+ 0 0 136 -4,-1.8 3,-1.1 -3,-1.2 -2,-0.2 0.978 115.6 45.6 -54.0 -60.3 -8.5 -2.5 -38.4 109 632 B V H >X S+ 0 0 6 -4,-1.7 3,-4.5 1,-0.3 4,-1.2 0.956 112.0 49.4 -43.3 -72.9 -8.9 -3.8 -34.9 110 633 B L H 3X S+ 0 0 38 -4,-3.3 4,-0.6 1,-0.3 -1,-0.3 0.708 106.4 60.0 -41.6 -25.2 -12.7 -3.9 -35.1 111 634 B K H << S+ 0 0 158 -4,-1.4 -1,-0.3 -3,-1.1 -2,-0.2 0.370 104.4 49.1 -88.8 5.2 -12.2 -5.7 -38.4 112 635 B N H <4 S+ 0 0 57 -3,-4.5 5,-0.3 -4,-0.1 -2,-0.2 0.646 103.7 61.7-109.7 -29.4 -10.3 -8.5 -36.6 113 636 B M H < S+ 0 0 42 -4,-1.2 2,-0.2 3,-0.2 -2,-0.1 0.964 96.6 50.1 -61.1 -91.1 -12.8 -9.1 -33.8 114 637 B N S < S+ 0 0 106 -4,-0.6 -1,-0.1 1,-0.2 0, 0.0 -0.364 128.2 19.6 -54.1 113.0 -16.0 -10.2 -35.5 115 638 B D S S- 0 0 125 -2,-0.2 -1,-0.2 0, 0.0 -2,-0.0 0.951 105.8-124.3 82.8 68.2 -14.6 -12.9 -37.7 116 639 B P - 0 0 116 0, 0.0 2,-0.2 0, 0.0 -3,-0.2 0.122 28.6-174.3 -41.8 148.1 -11.2 -13.6 -35.8 117 640 B A + 0 0 43 -5,-0.3 2,-0.1 1,-0.0 5,-0.1 -0.723 24.1 141.4-151.7 92.3 -7.8 -13.4 -37.5 118 641 B W - 0 0 173 1,-0.3 2,-0.0 -2,-0.2 -6,-0.0 -0.532 59.5 -86.3-140.3 72.8 -4.9 -14.5 -35.4 119 642 B D S S+ 0 0 109 -2,-0.1 -1,-0.3 0, 0.0 0, 0.0 -0.261 86.4 80.7 71.5-151.3 -2.1 -16.4 -37.2 120 643 B E S S- 0 0 167 1,-0.2 -2,-0.2 2,-0.1 0, 0.0 0.618 116.4 -11.9 5.6 112.3 -1.9 -20.2 -37.8 121 644 B T S S+ 0 0 141 1,-0.0 -1,-0.2 0, 0.0 -3,-0.1 0.944 85.6 163.4 44.4 64.2 -4.1 -21.3 -40.8 122 645 B N 0 0 90 -5,-0.1 -2,-0.1 0, 0.0 -4,-0.0 0.989 360.0 360.0 -74.6 -66.3 -5.8 -17.9 -41.0 123 646 B L 0 0 221 -6,-0.0 -6,-0.0 0, 0.0 0, 0.0 0.015 360.0 360.0 -65.0 360.0 -7.4 -17.8 -44.5 124 !* 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 0.0 125 586 C M 0 0 151 0, 0.0 -122,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 12.0 -16.0 62.5 -37.7 126 587 C E + 0 0 158 4,-0.1 0, 0.0 0, 0.0 0, 0.0 0.743 360.0 90.8-103.1 -36.1 -12.6 64.0 -37.1 127 588 C K S S+ 0 0 39 2,-0.1 3,-0.2 3,-0.1 -62,-0.1 -0.131 88.6 8.2 -59.1 158.6 -11.9 62.4 -33.7 128 589 C S S S- 0 0 12 -64,-0.3 -60,-0.1 1,-0.2 3,-0.1 -0.271 110.7 -69.6 63.3-154.5 -10.1 59.0 -33.6 129 590 C L - 0 0 60 -61,-0.1 2,-2.6 1,-0.1 3,-0.3 0.455 64.1-160.5-107.0 -8.7 -8.7 57.7 -36.9 130 591 C V S > S+ 0 0 22 1,-0.3 4,-1.3 -3,-0.2 5,-0.1 -0.301 77.4 53.8 64.4 -60.9 -12.3 57.2 -38.0 131 592 C D H > S+ 0 0 132 -2,-2.6 4,-2.8 1,-0.2 -1,-0.3 0.880 103.0 58.2 -71.8 -35.1 -11.8 54.8 -40.9 132 593 C T H > S+ 0 0 36 -3,-0.3 4,-3.0 1,-0.2 5,-0.2 0.897 101.0 58.8 -60.3 -36.9 -9.9 52.4 -38.7 133 594 C V H > S+ 0 0 2 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.933 111.3 38.1 -58.1 -49.0 -13.0 52.3 -36.4 134 595 C Y H X S+ 0 0 78 -4,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.898 114.3 54.4 -71.7 -38.4 -15.3 51.0 -39.2 135 596 C A H X S+ 0 0 61 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.925 113.7 44.5 -56.6 -43.7 -12.6 48.8 -40.6 136 597 C L H X S+ 0 0 13 -4,-3.0 4,-2.3 2,-0.2 5,-0.4 0.904 107.6 55.3 -66.1 -45.0 -12.3 47.3 -37.1 137 598 C K H X S+ 0 0 67 -4,-2.6 4,-1.2 -5,-0.2 -1,-0.2 0.902 109.8 53.3 -52.3 -38.7 -16.1 47.1 -36.7 138 599 C D H X S+ 0 0 88 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.919 109.8 41.3 -63.7 -53.7 -15.7 45.1 -39.9 139 600 C E H X S+ 0 0 41 -4,-2.0 4,-3.6 2,-0.2 5,-0.2 0.977 111.7 53.6 -64.6 -53.7 -13.2 42.5 -38.9 140 601 C V H X S+ 0 0 4 -4,-2.3 4,-2.7 1,-0.3 -1,-0.2 0.869 107.9 55.8 -46.0 -36.2 -14.6 41.9 -35.4 141 602 C Q H X S+ 0 0 110 -4,-1.2 4,-1.9 -5,-0.4 -1,-0.3 0.978 111.1 41.3 -59.1 -53.9 -17.7 41.2 -37.4 142 603 C E H X S+ 0 0 93 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.908 112.0 57.3 -59.0 -44.6 -15.8 38.6 -39.4 143 604 C L H X S+ 0 0 4 -4,-3.6 4,-1.9 1,-0.2 -1,-0.2 0.919 106.5 47.7 -53.8 -49.0 -14.2 37.3 -36.2 144 605 C R H X S+ 0 0 71 -4,-2.7 4,-1.5 -5,-0.2 -1,-0.2 0.913 106.2 57.1 -62.5 -42.7 -17.5 36.6 -34.5 145 606 C Q H X S+ 0 0 106 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.903 107.6 51.3 -55.1 -39.5 -18.9 34.8 -37.6 146 607 C D H >X S+ 0 0 14 -4,-1.9 4,-2.7 1,-0.2 3,-0.5 0.927 100.2 58.2 -62.6 -52.1 -15.8 32.5 -37.3 147 608 C N H 3X S+ 0 0 2 -4,-1.9 4,-2.6 1,-0.3 -1,-0.2 0.831 106.0 54.9 -48.8 -33.2 -16.3 31.6 -33.6 148 609 C K H 3X S+ 0 0 128 -4,-1.5 4,-1.5 -3,-0.2 -1,-0.3 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