==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 16-MAR-07 2P5S . COMPND 2 MOLECULE: RAS AND EF-HAND DOMAIN CONTAINING; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.ZHU,J.WANG,Y.SHEN,W.TEMPEL,R.LANDRY,C.H.ARROWSMITH, . 318 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14775.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 239 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0.6 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 . 27 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 2 0 0 0 4 4 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 2 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 1 1 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 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 1 541 A A 0 0 89 0, 0.0 2,-0.5 0, 0.0 42,-0.2 0.000 360.0 360.0 360.0 145.5 -14.1 -11.8 -11.6 2 542 A Y E -a 43 0A 77 40,-2.2 42,-3.2 64,-0.0 2,-0.7 -0.848 360.0-133.6 -96.2 129.7 -17.5 -11.4 -13.1 3 543 A K E -a 44 0A 68 -2,-0.5 63,-2.9 61,-0.2 64,-1.6 -0.752 26.7-175.4 -87.0 114.4 -18.0 -8.4 -15.3 4 544 A I E -ab 45 67A 2 40,-2.6 42,-2.6 -2,-0.7 2,-0.4 -0.963 9.2-153.7-117.0 128.8 -21.3 -6.7 -14.5 5 545 A V E -ab 46 68A 0 62,-2.1 64,-2.9 -2,-0.5 2,-0.6 -0.812 4.0-152.2-104.0 131.0 -22.6 -3.7 -16.4 6 546 A L E +ab 47 69A 0 40,-3.0 42,-1.8 -2,-0.4 2,-0.3 -0.927 31.0 162.3 -99.1 122.8 -25.0 -1.0 -15.1 7 547 A A E + b 0 70A 0 62,-2.3 64,-2.5 -2,-0.6 2,-0.2 -0.815 11.1 103.5-133.5 172.1 -27.1 0.5 -17.8 8 548 A G S S- 0 0 0 -2,-0.3 64,-0.2 62,-0.2 3,-0.1 -0.632 70.6 -42.4 133.7 170.7 -30.2 2.6 -18.3 9 549 A D S > S- 0 0 27 62,-0.5 3,-1.2 70,-0.3 5,-0.3 -0.094 71.9 -84.3 -59.6 160.3 -31.1 6.2 -19.1 10 550 A A T 3 S+ 0 0 61 1,-0.2 -1,-0.1 2,-0.1 39,-0.0 -0.419 114.3 24.9 -59.4 140.7 -29.2 9.1 -17.5 11 551 A A T 3 S+ 0 0 81 -3,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 0.530 83.6 113.7 82.3 11.2 -30.6 10.1 -14.1 12 552 A V S < S- 0 0 2 -3,-1.2 60,-0.1 59,-0.1 62,-0.1 0.655 94.9 -97.2 -85.2 -19.9 -32.1 6.7 -13.2 13 553 A G S > S+ 0 0 11 -4,-0.2 4,-2.3 58,-0.1 5,-0.1 0.678 75.7 140.9 113.3 28.7 -29.6 6.2 -10.4 14 554 A K H > S+ 0 0 5 -5,-0.3 4,-2.0 2,-0.2 5,-0.1 0.933 79.7 43.7 -65.2 -47.4 -26.7 4.1 -11.8 15 555 A S H > S+ 0 0 71 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.912 115.4 49.9 -64.8 -40.6 -23.9 6.1 -10.1 16 556 A S H > S+ 0 0 32 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.852 107.8 53.5 -64.2 -38.8 -25.9 6.1 -6.8 17 557 A F H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.917 110.2 48.0 -58.8 -48.4 -26.6 2.4 -7.0 18 558 A L H X S+ 0 0 1 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.877 112.1 48.0 -62.0 -40.9 -22.8 1.7 -7.4 19 559 A M H X S+ 0 0 39 -4,-2.0 4,-2.3 2,-0.2 6,-0.9 0.887 113.0 48.0 -69.3 -41.1 -21.9 4.0 -4.5 20 560 A R H X S+ 0 0 47 -4,-2.2 4,-0.5 4,-0.3 -2,-0.2 0.856 117.4 43.2 -62.2 -40.3 -24.5 2.5 -2.2 21 561 A L H < S+ 0 0 3 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.914 126.4 29.5 -71.5 -44.9 -23.4 -1.0 -3.1 22 562 A C H < S+ 0 0 32 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.890 138.8 16.9 -89.4 -41.6 -19.6 -0.4 -3.0 23 563 A K H < S- 0 0 128 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.1 0.339 93.1-125.3-115.9 3.9 -19.2 2.4 -0.3 24 564 A N < + 0 0 118 -4,-0.5 2,-0.3 -5,-0.4 -4,-0.3 0.840 69.4 113.5 48.4 45.7 -22.6 2.2 1.5 25 565 A E - 0 0 71 -6,-0.9 2,-0.3 -9,-0.1 -2,-0.2 -0.955 48.4-157.7-142.6 158.4 -23.5 5.9 1.0 26 566 A F 0 0 86 -2,-0.3 115,-0.1 -3,-0.1 -10,-0.0 -0.997 360.0 360.0-137.4 138.9 -25.9 8.3 -0.8 27 567 A R 0 0 209 -2,-0.3 -2,-0.0 0, 0.0 -11,-0.0 -0.993 360.0 360.0-136.7 360.0 -25.3 12.0 -1.7 28 ! 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 29 578 A F 0 0 140 0, 0.0 2,-0.3 0, 0.0 17,-0.2 0.000 360.0 360.0 360.0 158.0 -14.7 -0.0 -13.0 30 579 A Q E -C 45 0A 62 15,-1.7 15,-3.2 2,-0.0 2,-0.4 -0.908 360.0-128.5-114.9 150.6 -15.4 -0.5 -9.2 31 580 A M E -C 44 0A 99 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.803 23.7-179.4-102.3 142.1 -14.8 -3.8 -7.3 32 581 A K E -C 43 0A 51 11,-2.1 11,-3.1 -2,-0.4 2,-0.5 -0.975 15.3-152.8-141.2 126.2 -17.3 -5.6 -5.1 33 582 A T E -C 42 0A 80 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.882 19.2-176.6 -96.6 122.3 -16.9 -8.9 -3.1 34 583 A L E -C 41 0A 6 7,-3.7 7,-3.6 -2,-0.5 2,-0.8 -0.876 27.3-136.3-108.9 148.2 -20.2 -10.8 -2.5 35 584 A I E -C 40 0A 112 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.944 29.9-175.2 -96.0 106.9 -20.7 -14.0 -0.5 36 585 A V E > -C 39 0A 0 3,-2.6 3,-1.0 -2,-0.8 2,-0.1 -0.944 58.4 -49.9-109.7 115.5 -22.9 -15.9 -2.9 37 586 A D T 3 S- 0 0 116 -2,-0.6 118,-0.0 1,-0.3 0, 0.0 -0.370 125.3 -17.1 51.6-127.5 -24.1 -19.2 -1.3 38 587 A G T 3 S+ 0 0 69 -2,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.963 122.6 79.6 -59.8 -46.7 -20.9 -20.8 -0.0 39 588 A E E < S- C 0 36A 104 -3,-1.0 -3,-2.6 1,-0.1 2,-0.4 -0.249 75.6-120.5 -96.1 147.7 -18.4 -18.8 -2.0 40 589 A R E - C 0 35A 84 -5,-0.2 2,-0.4 -2,-0.1 -5,-0.2 -0.607 38.7-168.2 -64.7 125.5 -16.6 -15.5 -2.1 41 590 A T E - C 0 34A 4 -7,-3.6 -7,-3.7 -2,-0.4 2,-0.4 -0.989 8.3-153.5-130.7 120.5 -17.6 -13.9 -5.4 42 591 A V E - C 0 33A 52 -2,-0.4 -40,-2.2 -9,-0.2 2,-0.4 -0.827 8.4-163.7-101.1 130.9 -15.8 -10.9 -6.9 43 592 A L E -aC 2 32A 2 -11,-3.1 -11,-2.1 -2,-0.4 2,-0.5 -0.890 12.3-152.7-109.5 141.8 -17.6 -8.5 -9.3 44 593 A Q E -aC 3 31A 27 -42,-3.2 -40,-2.6 -2,-0.4 2,-0.6 -0.978 24.1-151.8-112.2 113.0 -16.0 -6.0 -11.6 45 594 A L E -aC 4 30A 0 -15,-3.2 -15,-1.7 -2,-0.5 2,-0.3 -0.796 16.3-177.9-103.2 111.9 -18.7 -3.3 -12.1 46 595 A W E -a 5 0A 50 -42,-2.6 -40,-3.0 -2,-0.6 2,-0.3 -0.777 6.7-168.1 -99.8 145.6 -18.9 -1.1 -15.2 47 596 A D E -a 6 0A 45 -2,-0.3 -40,-0.2 -42,-0.2 -42,-0.0 -0.980 26.4-143.9-135.7 155.2 -21.4 1.6 -15.7 48 597 A T > + 0 0 2 -42,-1.8 3,-1.7 -2,-0.3 4,-0.2 0.177 51.8 139.8 -98.4 15.4 -22.5 3.7 -18.7 49 598 A A T 3 S+ 0 0 27 1,-0.3 -2,-0.1 2,-0.2 -40,-0.0 -0.374 74.6 16.3 -68.2 137.1 -23.0 6.9 -16.6 50 599 A G T 3 S+ 0 0 56 -2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.085 127.2 59.1 84.9 -20.4 -21.8 9.9 -18.5 51 600 A Q X + 0 0 71 -3,-1.7 3,-1.7 1,-0.1 7,-0.3 0.078 59.5 121.8-126.9 22.6 -21.8 7.9 -21.8 52 601 A E T 3 S+ 0 0 34 1,-0.3 -1,-0.1 -4,-0.2 6,-0.1 0.802 73.1 58.9 -64.1 -30.0 -25.4 6.7 -22.2 53 602 A R T 3 S+ 0 0 180 1,-0.1 2,-1.1 -3,-0.1 -1,-0.3 0.646 85.0 87.8 -76.2 -13.9 -25.8 8.4 -25.6 54 603 A F X> - 0 0 90 -3,-1.7 4,-2.0 1,-0.2 3,-0.9 -0.724 54.4-177.1 -88.9 96.2 -22.9 6.4 -27.1 55 604 A R H 3> S+ 0 0 113 -2,-1.1 4,-2.8 1,-0.2 -1,-0.2 0.842 81.6 58.2 -59.5 -35.3 -24.6 3.3 -28.4 56 605 A S H 3> S+ 0 0 95 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.738 106.6 47.3 -68.7 -27.0 -21.2 1.9 -29.4 57 606 A I H <> S+ 0 0 50 -3,-0.9 4,-2.4 -6,-0.2 -2,-0.2 0.928 113.3 47.3 -78.5 -52.6 -19.8 2.1 -25.9 58 607 A A H X S+ 0 0 1 -4,-2.0 4,-2.5 -7,-0.3 -2,-0.2 0.933 112.7 50.8 -47.5 -53.8 -22.9 0.5 -24.3 59 608 A K H X S+ 0 0 54 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.866 109.2 50.3 -55.3 -41.6 -22.8 -2.3 -27.0 60 609 A S H X S+ 0 0 44 -4,-1.2 4,-1.7 2,-0.2 -1,-0.2 0.917 110.9 48.8 -64.6 -46.4 -19.0 -2.9 -26.2 61 610 A Y H X S+ 0 0 34 -4,-2.4 4,-1.0 1,-0.2 -2,-0.2 0.896 109.6 52.9 -55.4 -44.5 -19.8 -3.2 -22.5 62 611 A F H < S+ 0 0 1 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.837 105.9 54.7 -64.0 -34.4 -22.6 -5.6 -23.3 63 612 A R H < S+ 0 0 157 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.873 114.6 38.5 -65.0 -40.8 -20.2 -7.8 -25.3 64 613 A K H < S+ 0 0 66 -4,-1.7 -61,-0.2 -5,-0.1 -1,-0.2 0.559 95.8 113.6 -85.3 -8.5 -17.8 -8.1 -22.4 65 614 A A < - 0 0 6 -4,-1.0 -61,-0.2 -5,-0.2 3,-0.1 -0.395 46.0-170.6 -70.8 135.4 -20.5 -8.4 -19.7 66 615 A D S S+ 0 0 60 -63,-2.9 2,-0.3 1,-0.3 -62,-0.2 0.711 83.8 0.9 -82.5 -27.6 -21.2 -11.6 -17.7 67 616 A G E -b 4 0A 0 -64,-1.6 -62,-2.1 29,-0.2 2,-0.4 -0.983 67.8-137.6-157.5 155.1 -24.4 -9.9 -16.4 68 617 A V E -bd 5 98A 0 29,-2.7 31,-2.7 -2,-0.3 2,-0.7 -0.983 3.2-161.4-124.5 129.0 -26.4 -6.7 -16.8 69 618 A L E -bd 6 99A 0 -64,-2.9 -62,-2.3 -2,-0.4 2,-0.6 -0.939 20.2-168.5 -96.9 110.8 -28.2 -4.5 -14.2 70 619 A L E -bd 7 100A 0 29,-2.7 31,-2.9 -2,-0.7 2,-0.3 -0.909 5.9-163.9-110.4 110.2 -30.6 -2.5 -16.2 71 620 A L E + d 0 101A 0 -64,-2.5 -62,-0.5 -2,-0.6 2,-0.3 -0.661 17.2 173.7 -95.0 141.5 -32.2 0.4 -14.3 72 621 A Y E - d 0 102A 0 29,-2.5 31,-2.8 -2,-0.3 2,-0.5 -0.820 36.3-114.3-121.0 177.7 -35.2 2.6 -14.9 73 622 A D E > - d 0 103A 12 3,-0.5 3,-2.0 -2,-0.3 7,-0.2 -0.966 14.4-144.9-114.4 119.3 -36.6 5.2 -12.5 74 623 A V T 3 S+ 0 0 0 29,-2.5 45,-3.0 -2,-0.5 30,-0.1 0.737 102.3 50.9 -59.6 -19.3 -40.1 4.2 -11.2 75 624 A T T 3 S+ 0 0 48 28,-0.3 2,-0.6 43,-0.2 -1,-0.3 0.501 100.2 71.1 -95.4 -7.4 -41.0 8.0 -11.2 76 625 A C <> - 0 0 48 -3,-2.0 4,-0.9 1,-0.1 -3,-0.5 -0.909 59.6-172.9-116.7 102.9 -39.8 8.6 -14.8 77 626 A E H > S+ 0 0 123 -2,-0.6 4,-2.2 1,-0.2 3,-0.5 0.842 84.7 56.7 -63.1 -40.8 -42.1 6.9 -17.3 78 627 A K H > S+ 0 0 65 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.850 101.1 57.8 -58.6 -40.1 -39.8 7.7 -20.3 79 628 A S H 4 S+ 0 0 1 -3,-0.4 -70,-0.3 2,-0.2 -1,-0.2 0.815 109.7 45.2 -62.6 -30.3 -37.0 5.8 -18.6 80 629 A F H >< S+ 0 0 13 -4,-0.9 3,-1.0 -3,-0.5 4,-0.4 0.845 110.4 52.7 -79.9 -41.4 -39.3 2.7 -18.5 81 630 A L H >< S+ 0 0 110 -4,-2.2 3,-0.8 1,-0.2 4,-0.2 0.849 106.2 56.0 -54.1 -41.6 -40.4 3.2 -22.1 82 631 A N T >X S+ 0 0 48 -4,-2.3 4,-1.5 1,-0.2 3,-0.7 0.505 78.8 90.6 -73.8 -5.4 -36.7 3.3 -23.0 83 632 A I H <> S+ 0 0 0 -3,-1.0 4,-2.7 1,-0.2 5,-0.2 0.911 82.3 59.9 -56.6 -41.0 -36.0 -0.1 -21.4 84 633 A R H <> S+ 0 0 28 -3,-0.8 4,-1.9 -4,-0.4 -1,-0.2 0.844 101.0 54.3 -50.0 -39.1 -36.8 -1.6 -24.9 85 634 A E H <> S+ 0 0 68 -3,-0.7 4,-1.5 -4,-0.2 -1,-0.2 0.912 113.0 41.9 -65.0 -44.2 -33.9 0.4 -26.4 86 635 A W H X S+ 0 0 18 -4,-1.5 4,-2.1 -3,-0.2 -2,-0.2 0.897 112.4 51.9 -70.8 -43.7 -31.4 -1.1 -23.9 87 636 A V H X S+ 0 0 1 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.872 107.8 52.7 -65.4 -38.4 -32.7 -4.7 -24.0 88 637 A D H X S+ 0 0 28 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.936 109.8 49.1 -59.6 -48.2 -32.5 -4.8 -27.8 89 638 A M H X S+ 0 0 8 -4,-1.5 4,-2.2 1,-0.2 5,-0.3 0.910 114.1 46.4 -55.0 -44.0 -28.8 -3.6 -27.6 90 639 A I H X S+ 0 0 3 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.899 111.3 50.4 -67.9 -40.7 -28.1 -6.3 -24.9 91 640 A E H < S+ 0 0 50 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.851 115.9 43.5 -66.9 -33.6 -29.9 -9.1 -26.9 92 641 A D H < S+ 0 0 98 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.865 121.2 36.9 -75.9 -43.1 -27.8 -8.1 -30.0 93 642 A A H < 0 0 20 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.845 360.0 360.0 -83.2 -34.9 -24.4 -7.7 -28.4 94 643 A A < 0 0 62 -4,-2.6 -31,-0.1 -5,-0.3 -28,-0.1 0.056 360.0 360.0 -79.9 360.0 -24.7 -10.5 -25.8 95 ! 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 96 647 A V 0 0 84 0, 0.0 -29,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 132.2 -26.3 -13.0 -20.6 97 648 A P - 0 0 33 0, 0.0 -29,-2.7 0, 0.0 2,-0.4 -0.451 360.0-159.9 -57.7 130.0 -28.5 -12.6 -17.5 98 649 A I E -d 68 0A 10 34,-0.3 36,-2.5 -31,-0.2 2,-0.5 -0.956 6.8-163.6-111.4 134.2 -30.4 -9.3 -17.2 99 650 A M E -de 69 134A 2 -31,-2.7 -29,-2.7 -2,-0.4 2,-0.5 -0.988 13.3-149.8-114.2 111.1 -31.7 -7.9 -13.9 100 651 A L E -de 70 135A 1 34,-3.0 36,-2.1 -2,-0.5 2,-0.5 -0.771 15.1-163.0 -82.1 123.9 -34.3 -5.2 -14.5 101 652 A V E -de 71 136A 0 -31,-2.9 -29,-2.5 -2,-0.5 2,-1.1 -0.934 18.4-158.1-118.3 115.9 -34.3 -2.7 -11.6 102 653 A G E -de 72 137A 0 34,-2.2 36,-2.1 -2,-0.5 3,-0.4 -0.836 32.5-165.3 -85.3 99.1 -37.0 -0.2 -10.9 103 654 A N E +d 73 0A 3 -31,-2.8 -29,-2.5 -2,-1.1 -28,-0.3 -0.454 58.2 40.7 -88.5 163.6 -34.9 2.3 -8.9 104 655 A K > + 0 0 56 34,-0.3 3,-2.0 -31,-0.2 4,-0.3 0.755 61.1 155.3 72.4 30.8 -36.0 5.1 -6.6 105 656 A A G > + 0 0 23 33,-2.6 3,-0.7 -3,-0.4 4,-0.3 0.664 61.5 74.2 -61.0 -18.9 -38.9 3.0 -5.2 106 657 A D G 3 S+ 0 0 51 1,-0.2 4,-0.3 32,-0.2 -1,-0.3 0.613 90.5 55.8 -68.4 -17.8 -38.6 5.3 -2.0 107 658 A I G <> S+ 0 0 54 -3,-2.0 4,-3.5 1,-0.2 5,-0.3 0.564 80.0 90.8 -91.3 -13.5 -40.3 8.2 -3.9 108 659 A R H <> S+ 0 0 57 -3,-0.7 4,-3.3 -4,-0.3 5,-0.2 0.877 87.7 47.8 -52.5 -45.7 -43.4 6.2 -4.8 109 660 A D H > S+ 0 0 126 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