==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-BINDING PROTEIN 24-JUN-13 2MA2 . COMPND 2 MOLECULE: RAS GUANYL-RELEASING PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.KURIYAN,J.IWIG,Y.VERCOULEN,R.DAS,T.BARROS,A.LIMNANDER,Y.CH . 81 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7133.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 43 53.1 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 . 0 0.0 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 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 . 2 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 39.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 0 0 1 0 0 0 0 0 0 0 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 417 A K 0 0 250 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.8 -20.7 22.3 4.9 2 418 A L - 0 0 141 1,-0.1 4,-0.3 4,-0.0 3,-0.3 -0.817 360.0-160.9-102.6 139.1 -18.7 20.6 2.2 3 419 A D > + 0 0 83 -2,-0.4 4,-3.3 1,-0.2 5,-0.5 0.278 61.8 112.6 -97.5 8.9 -15.9 18.1 2.9 4 420 A Q H > S+ 0 0 132 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.923 86.0 34.7 -44.8 -57.2 -14.4 18.5 -0.6 5 421 A A H > S+ 0 0 77 -3,-0.3 4,-2.1 2,-0.2 5,-0.3 0.875 116.5 57.9 -68.5 -36.8 -11.3 20.2 0.7 6 422 A L H > S+ 0 0 109 -4,-0.3 4,-1.6 1,-0.2 -2,-0.2 0.951 116.7 30.9 -57.7 -54.5 -11.3 18.0 3.8 7 423 A V H X S+ 0 0 54 -4,-3.3 4,-3.6 2,-0.2 5,-0.3 0.729 112.5 64.7 -81.3 -23.5 -11.1 14.7 2.0 8 424 A V H X S+ 0 0 75 -4,-1.9 4,-2.2 -5,-0.5 5,-0.2 0.954 112.7 34.9 -62.8 -47.5 -9.2 16.0 -1.0 9 425 A E H X S+ 0 0 115 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.841 120.1 51.4 -73.0 -33.9 -6.2 16.7 1.3 10 426 A H H X S+ 0 0 111 -4,-1.6 4,-1.2 -5,-0.3 -2,-0.2 0.890 112.9 44.9 -70.8 -39.4 -7.0 13.6 3.4 11 427 A I H X S+ 0 0 66 -4,-3.6 4,-2.6 2,-0.2 5,-0.3 0.956 114.6 46.3 -68.9 -52.0 -7.2 11.4 0.4 12 428 A E H X S+ 0 0 115 -4,-2.2 4,-1.8 -5,-0.3 -2,-0.2 0.918 117.4 44.7 -57.3 -43.0 -4.0 12.7 -1.3 13 429 A K H X S+ 0 0 114 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.3 0.748 110.0 58.4 -71.8 -24.3 -2.2 12.5 2.1 14 430 A M H X S+ 0 0 62 -4,-1.2 4,-2.4 2,-0.2 5,-0.2 0.945 108.3 42.0 -70.3 -49.8 -3.8 9.0 2.6 15 431 A V H X S+ 0 0 23 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.874 119.3 46.5 -64.6 -37.3 -2.3 7.5 -0.6 16 432 A E H X S+ 0 0 128 -4,-1.8 4,-1.9 -5,-0.3 5,-0.2 0.840 110.9 53.4 -71.6 -32.9 1.0 9.3 0.2 17 433 A S H X S+ 0 0 47 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.897 115.0 39.0 -69.6 -41.1 0.8 8.1 3.8 18 434 A V H X S+ 0 0 45 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.897 113.3 55.1 -75.4 -42.2 0.4 4.5 2.8 19 435 A F H < S+ 0 0 59 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.887 120.5 31.8 -58.3 -41.7 2.9 4.7 -0.1 20 436 A R H < S+ 0 0 185 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.746 112.0 66.4 -86.4 -26.9 5.5 6.0 2.3 21 437 A N H < S+ 0 0 88 -4,-1.6 3,-0.3 1,-0.2 -2,-0.2 0.909 113.2 30.6 -59.7 -45.3 4.2 4.0 5.3 22 438 A F S < S+ 0 0 11 -4,-2.3 9,-0.3 1,-0.2 -1,-0.2 0.447 116.9 62.5 -94.3 -2.1 5.1 0.7 3.7 23 439 A D > + 0 0 16 -5,-0.2 3,-1.0 1,-0.1 -1,-0.2 -0.391 54.1 133.5-120.1 54.5 8.1 2.1 1.8 24 440 A V T 3 S+ 0 0 115 -3,-0.3 -1,-0.1 1,-0.2 -3,-0.1 0.573 70.3 63.3 -77.3 -9.4 10.3 3.3 4.7 25 441 A D T 3 S- 0 0 101 -3,-0.2 -1,-0.2 -5,-0.0 -2,-0.1 0.472 108.4-123.4 -92.4 -4.0 13.3 1.6 2.9 26 442 A G < + 0 0 66 -3,-1.0 -2,-0.1 -6,-0.2 -3,-0.1 0.945 68.4 133.7 61.1 51.0 13.0 4.0 -0.0 27 443 A D - 0 0 79 2,-0.2 3,-0.1 4,-0.0 -1,-0.1 0.602 65.9-127.6-103.2 -18.1 12.6 1.2 -2.6 28 444 A G S S+ 0 0 45 -5,-0.2 2,-0.3 1,-0.1 33,-0.2 0.244 85.5 67.4 87.8 -13.8 9.7 2.7 -4.5 29 445 A H S S- 0 0 80 31,-0.1 2,-1.1 -7,-0.1 -2,-0.2 -0.961 90.6-106.4-137.8 154.4 7.7 -0.6 -4.1 30 446 A I - 0 0 0 29,-0.8 29,-0.2 -2,-0.3 -7,-0.1 -0.698 39.1-147.7 -85.6 98.9 6.2 -2.5 -1.2 31 447 A S > - 0 0 29 -2,-1.1 4,-1.6 -9,-0.3 3,-0.4 -0.275 21.4-115.4 -63.7 150.9 8.5 -5.5 -0.6 32 448 A Q H > S+ 0 0 132 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.855 116.0 56.6 -55.3 -37.9 7.0 -8.7 0.7 33 449 A E H > S+ 0 0 139 2,-0.2 4,-2.1 1,-0.2 5,-0.3 0.890 104.0 53.2 -63.2 -40.2 9.0 -8.4 3.9 34 450 A E H > S+ 0 0 33 -3,-0.4 4,-2.4 1,-0.2 3,-0.2 0.981 116.8 35.4 -58.6 -60.5 7.5 -4.9 4.7 35 451 A F H X S+ 0 0 6 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.756 111.6 68.8 -64.6 -24.1 3.8 -6.1 4.3 36 452 A Q H < S+ 0 0 127 -4,-1.8 4,-0.3 -5,-0.3 -1,-0.2 0.960 112.7 24.2 -58.9 -57.1 5.0 -9.4 5.9 37 453 A I H >< S+ 0 0 123 -4,-2.1 3,-0.8 -3,-0.2 4,-0.4 0.817 119.8 59.5 -81.0 -33.6 5.7 -8.0 9.4 38 454 A I H >X S+ 0 0 32 -4,-2.4 3,-1.6 -5,-0.3 4,-1.4 0.876 98.2 59.2 -63.9 -38.2 3.3 -4.9 9.1 39 455 A R T 3< S+ 0 0 87 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.733 91.8 71.4 -62.6 -21.7 0.3 -7.2 8.5 40 456 A G T <4 S+ 0 0 61 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 0.750 113.6 24.4 -66.4 -23.9 1.1 -8.8 11.9 41 457 A N T <4 S+ 0 0 132 -3,-1.6 -2,-0.2 -4,-0.4 -1,-0.2 0.476 124.5 54.1-116.0 -10.7 -0.1 -5.6 13.6 42 458 A F >< + 0 0 108 -4,-1.4 3,-0.9 -5,-0.1 -1,-0.2 -0.648 52.2 156.6-127.7 74.7 -2.4 -4.3 10.8 43 459 A P T 3 + 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.419 60.0 87.6 -77.0 1.9 -4.9 -7.1 10.0 44 460 A Y T 3 S+ 0 0 223 -3,-0.1 2,-0.3 2,-0.0 -5,-0.0 0.414 74.0 89.4 -81.3 2.5 -7.3 -4.4 8.6 45 461 A L S < S- 0 0 51 -3,-0.9 -3,-0.0 -6,-0.1 0, 0.0 -0.719 77.9-118.0-102.2 152.3 -5.6 -4.7 5.2 46 462 A S - 0 0 46 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.002 42.1 -77.0 -74.7-174.8 -6.5 -7.0 2.4 47 463 A A >> - 0 0 44 1,-0.1 4,-2.0 4,-0.0 3,-1.7 -0.503 37.1-110.2 -87.8 156.9 -4.3 -9.7 0.9 48 464 A F H 3> S+ 0 0 63 1,-0.3 4,-3.0 2,-0.2 7,-0.3 0.862 118.8 58.6 -50.1 -41.7 -1.4 -9.2 -1.5 49 465 A G H 34 S+ 0 0 36 1,-0.2 -1,-0.3 2,-0.2 6,-0.1 0.768 109.2 44.0 -62.2 -26.7 -3.5 -10.8 -4.3 50 466 A D H <4 S+ 0 0 97 -3,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.806 116.7 44.1 -88.4 -33.2 -6.2 -8.1 -3.8 51 467 A L H < S+ 0 0 19 -4,-2.0 2,-0.5 1,-0.3 -2,-0.2 0.854 124.0 35.8 -77.7 -36.3 -3.8 -5.2 -3.6 52 468 A D >< - 0 0 6 -4,-3.0 3,-0.7 -5,-0.3 -1,-0.3 -0.961 62.4-168.1-123.8 114.6 -1.7 -6.4 -6.5 53 469 A Q T 3 S+ 0 0 147 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.1 0.833 94.0 51.9 -67.3 -33.7 -3.4 -8.1 -9.4 54 470 A N T 3 S- 0 0 121 4,-0.1 -1,-0.2 1,-0.0 -5,-0.1 0.576 102.8-135.6 -79.3 -9.4 0.0 -9.2 -10.8 55 471 A Q < + 0 0 149 -3,-0.7 -6,-0.1 -7,-0.3 -2,-0.1 0.861 51.8 150.6 55.9 39.1 0.8 -10.7 -7.4 56 472 A D - 0 0 110 2,-0.3 -24,-0.2 -8,-0.1 -1,-0.1 0.460 62.0-121.8 -78.6 -0.7 4.3 -9.2 -7.7 57 473 A G S S+ 0 0 16 1,-0.2 2,-0.4 -5,-0.1 -22,-0.2 0.676 85.2 101.3 66.5 15.1 4.4 -8.9 -3.9 58 474 A C - 0 0 31 -27,-0.1 2,-0.5 -10,-0.1 -2,-0.3 -0.998 64.0-146.4-136.1 131.2 5.0 -5.2 -4.5 59 475 A I - 0 0 7 -2,-0.4 -29,-0.8 -29,-0.2 2,-0.2 -0.863 18.7-170.1-102.7 124.9 2.5 -2.4 -4.3 60 476 A S > - 0 0 49 -2,-0.5 4,-2.1 -31,-0.1 3,-0.4 -0.483 40.2 -96.7-103.6 175.7 2.8 0.5 -6.7 61 477 A R H > S+ 0 0 174 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.907 125.1 53.2 -58.1 -44.5 1.1 3.9 -6.8 62 478 A E H > S+ 0 0 136 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.800 107.6 53.1 -62.1 -29.6 -1.4 2.6 -9.4 63 479 A E H > S+ 0 0 39 -3,-0.4 4,-1.4 2,-0.2 -2,-0.2 0.943 116.1 36.4 -71.7 -48.0 -2.2 -0.2 -7.0 64 480 A M H X S+ 0 0 18 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.930 121.6 46.1 -70.4 -46.2 -3.0 2.0 -4.0 65 481 A V H >X S+ 0 0 74 -4,-3.5 4,-2.2 2,-0.2 3,-0.7 0.959 114.6 46.6 -60.3 -52.7 -4.6 4.8 -6.1 66 482 A S H 3X S+ 0 0 62 -4,-2.0 4,-1.7 -5,-0.3 -1,-0.2 0.830 110.5 55.7 -57.8 -33.0 -6.7 2.3 -8.1 67 483 A Y H 3X S+ 0 0 73 -4,-1.4 4,-2.2 2,-0.2 -1,-0.3 0.808 106.0 50.6 -69.0 -30.0 -7.5 0.7 -4.7 68 484 A F H << S+ 0 0 69 -4,-1.5 -2,-0.2 -3,-0.7 -1,-0.2 0.890 119.4 35.2 -75.2 -40.2 -8.8 4.1 -3.5 69 485 A L H < S+ 0 0 143 -4,-2.2 3,-0.3 2,-0.1 -2,-0.2 0.661 116.5 58.7 -83.8 -18.7 -11.0 4.6 -6.6 70 486 A R H < S+ 0 0 151 -4,-1.7 -2,-0.2 -5,-0.3 -3,-0.2 0.952 113.3 34.1 -72.6 -53.0 -11.7 0.8 -6.6 71 487 A S S < S+ 0 0 67 -4,-2.2 2,-0.4 -5,-0.1 -1,-0.2 0.149 95.3 122.1 -89.3 19.4 -13.2 0.6 -3.1 72 488 A S - 0 0 54 -3,-0.3 5,-0.3 1,-0.1 4,-0.1 -0.707 38.4-178.4 -87.7 130.2 -14.7 4.1 -3.6 73 489 A S - 0 0 62 3,-1.1 -1,-0.1 -2,-0.4 4,-0.1 0.399 59.1 -38.4 -95.7-129.4 -18.5 4.4 -3.2 74 490 A V S S- 0 0 139 1,-0.0 -2,-0.1 0, 0.0 3,-0.0 0.952 129.1 -25.8 -65.9 -51.6 -20.7 7.5 -3.6 75 491 A L S S+ 0 0 156 0, 0.0 -1,-0.0 0, 0.0 -3,-0.0 0.571 137.3 6.9-131.5 -42.2 -18.2 9.8 -1.9 76 492 A G S S- 0 0 48 2,-0.1 -3,-1.1 -4,-0.1 0, 0.0 0.535 84.2-106.1-110.4-103.8 -16.1 7.8 0.4 77 493 A G + 0 0 43 -5,-0.3 2,-0.3 -4,-0.1 -5,-0.0 0.187 58.7 129.8 164.9 57.6 -16.1 4.0 0.7 78 494 A R + 0 0 232 1,-0.1 -2,-0.1 2,-0.0 -6,-0.0 -0.951 19.0 167.5-127.9 147.2 -17.8 2.6 3.8 79 495 A M - 0 0 167 -2,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.651 61.4 -88.6-122.6 -42.8 -20.5 -0.1 4.3 80 496 A G 0 0 65 1,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.628 360.0 360.0 126.1 64.3 -20.5 -0.9 8.0 81 497 A F 0 0 258 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.984 360.0 360.0-126.5 360.0 -18.1 -3.6 9.1