==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE ACTIVATOR 23-NOV-10 3PP2 . COMPND 2 MOLECULE: RHO GTPASE-ACTIVATING PROTEIN 27; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.SHEN,W.TEMPEL,Y.TONG,L.NEDYALKOVA,Y.LI,A.K.WERNIMONT, . 222 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11920.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 68.0 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 . 84 37.8 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 21 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 12.2 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 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 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 . 1 2 0 5 5 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 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 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 1 498 A D 0 0 150 0, 0.0 2,-0.3 0, 0.0 30,-0.2 0.000 360.0 360.0 360.0 159.8 37.5 12.6 12.3 2 499 A K E -A 30 0A 70 28,-1.9 28,-3.2 2,-0.0 2,-0.3 -0.990 360.0-167.2-159.9 153.1 40.2 12.4 14.8 3 500 A A E +A 29 0A 51 -2,-0.3 2,-0.3 26,-0.2 26,-0.2 -0.992 27.1 122.2-150.2 143.0 42.7 14.6 16.7 4 501 A G E -A 28 0A 13 24,-2.1 24,-1.6 -2,-0.3 2,-0.5 -0.971 59.2 -74.7 178.9 169.0 45.8 13.7 18.8 5 502 A V E +A 27 0A 70 -2,-0.3 2,-0.3 22,-0.2 22,-0.2 -0.790 53.5 166.9 -86.9 128.3 49.5 14.2 19.3 6 503 A L E -A 26 0A 0 20,-2.4 20,-2.7 -2,-0.5 2,-0.4 -0.951 36.3-117.4-133.2 156.4 51.6 12.2 16.8 7 504 A H E +AB 25 94A 52 87,-2.7 87,-2.9 -2,-0.3 2,-0.3 -0.735 44.3 164.9 -88.3 139.6 55.3 12.1 15.8 8 505 A R E -AB 24 93A 1 16,-2.6 16,-1.7 -2,-0.4 2,-0.3 -0.995 21.7-174.5-153.6 153.3 55.8 12.9 12.1 9 506 A T E - B 0 92A 0 83,-2.0 83,-2.7 -2,-0.3 2,-0.2 -0.989 28.1-122.7-142.4 145.9 58.4 13.9 9.6 10 507 A K E + B 0 91A 36 -2,-0.3 12,-0.4 12,-0.3 81,-0.3 -0.585 27.7 176.4 -77.0 141.5 58.3 14.9 5.9 11 508 A T E + 0 0 9 79,-3.1 7,-2.5 1,-0.4 2,-0.3 0.512 62.7 26.6-124.5 -17.0 60.4 12.6 3.8 12 509 A A E -CB 17 90A 0 78,-1.7 78,-2.0 5,-0.3 2,-0.6 -0.990 58.8-149.6-149.3 141.2 59.8 13.8 0.2 13 510 A D E > S-C 16 0A 71 3,-2.7 3,-2.0 -2,-0.3 76,-0.1 -0.951 85.1 -30.2-108.8 108.6 58.8 17.1 -1.3 14 511 A K T 3 S- 0 0 117 -2,-0.6 75,-0.3 1,-0.3 74,-0.2 0.872 130.2 -40.5 52.0 43.3 56.8 16.6 -4.5 15 512 A G T 3 S+ 0 0 48 73,-1.3 2,-0.6 1,-0.2 -1,-0.3 0.309 115.0 114.8 92.5 -6.2 58.5 13.4 -5.2 16 513 A K E < -C 13 0A 152 -3,-2.0 -3,-2.7 1,-0.0 -1,-0.2 -0.863 64.8-127.8-106.8 117.9 62.0 14.6 -4.2 17 514 A R E -C 12 0A 139 -2,-0.6 -5,-0.3 -5,-0.3 2,-0.2 -0.316 16.9-125.7 -68.0 142.9 63.5 12.8 -1.2 18 515 A L - 0 0 70 -7,-2.5 -1,-0.1 1,-0.1 3,-0.0 -0.599 17.0-125.2 -81.5 150.4 64.8 14.8 1.8 19 516 A R S S+ 0 0 193 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.864 85.2 4.6 -66.6 -42.2 68.4 14.1 2.9 20 517 A K S S- 0 0 95 -3,-0.0 2,-0.1 2,-0.0 -1,-0.1 -0.903 83.5 -88.4-138.9 169.0 67.5 13.3 6.6 21 518 A K - 0 0 87 -2,-0.3 -10,-0.1 1,-0.1 2,-0.1 -0.472 24.0-164.6 -78.6 148.2 64.5 12.9 8.9 22 519 A H - 0 0 106 -12,-0.4 -12,-0.3 -2,-0.1 2,-0.2 -0.592 19.9-176.0-130.7 64.5 63.1 15.8 10.7 23 520 A W + 0 0 51 -14,-0.1 2,-0.3 -2,-0.1 -14,-0.2 -0.454 11.1 157.1 -70.3 140.1 60.9 14.3 13.4 24 521 A S E -A 8 0A 29 -16,-1.7 -16,-2.6 -2,-0.2 2,-0.5 -0.968 37.9-120.9-147.0 156.8 58.7 16.3 15.8 25 522 A A E +A 7 0A 16 -2,-0.3 16,-2.7 -18,-0.2 17,-0.4 -0.853 43.3 162.2 -94.6 133.1 55.6 15.6 17.9 26 523 A S E -A 6 0A 0 -20,-2.7 -20,-2.4 -2,-0.5 14,-0.1 -0.991 46.2 -91.4-144.1 155.0 52.6 17.7 17.1 27 524 A W E -A 5 0A 93 12,-0.5 11,-2.8 -2,-0.3 2,-0.4 -0.398 47.2-163.5 -54.6 142.8 48.9 18.1 17.4 28 525 A T E -AD 4 37A 0 -24,-1.6 -24,-2.1 9,-0.2 2,-0.4 -0.997 8.6-165.5-140.0 134.3 47.3 16.4 14.4 29 526 A V E -AD 3 36A 27 7,-2.5 7,-3.1 -2,-0.4 2,-0.5 -0.994 8.1-166.2-129.6 127.2 43.8 16.8 13.1 30 527 A L E +AD 2 35A 6 -28,-3.2 -28,-1.9 -2,-0.4 2,-0.3 -0.969 27.9 152.4-105.5 118.2 41.9 14.7 10.6 31 528 A E E > - D 0 34A 129 3,-2.3 3,-1.3 -2,-0.5 -2,-0.1 -0.969 62.1 -9.8-149.7 132.4 38.8 16.4 9.4 32 529 A G T 3 S- 0 0 66 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.804 127.1 -48.8 50.3 42.3 36.9 16.1 6.2 33 530 A G T 3 S+ 0 0 24 1,-0.2 29,-2.6 28,-0.1 30,-0.4 0.676 116.4 107.7 75.3 14.9 39.4 14.1 4.2 34 531 A V E < -DE 31 61A 46 -3,-1.3 -3,-2.3 27,-0.2 2,-0.6 -0.996 54.1-154.4-130.5 132.0 42.4 16.4 5.2 35 532 A L E -DE 30 60A 1 25,-2.8 25,-3.1 -2,-0.4 2,-0.5 -0.934 14.0-168.1-110.0 117.2 45.2 15.6 7.7 36 533 A T E -DE 29 59A 23 -7,-3.1 -7,-2.5 -2,-0.6 2,-0.6 -0.939 9.9-163.2-113.3 123.2 46.8 18.6 9.3 37 534 A F E -DE 28 58A 0 21,-3.1 20,-2.9 -2,-0.5 21,-2.0 -0.931 19.8-148.5 -99.6 120.7 50.0 18.5 11.3 38 535 A F E - E 0 56A 36 -11,-2.8 3,-0.1 -2,-0.6 16,-0.1 -0.197 34.6 -67.7 -80.1 172.7 50.4 21.6 13.5 39 536 A K S S- 0 0 95 16,-1.5 -12,-0.5 14,-0.5 -1,-0.2 -0.222 76.5 -67.1 -53.0 154.0 53.6 23.2 14.5 40 537 A D - 0 0 46 -14,-0.1 -14,-0.2 1,-0.1 -1,-0.2 -0.147 41.0-142.0 -43.9 134.9 55.9 21.3 16.9 41 538 A S S S+ 0 0 5 -16,-2.7 7,-3.1 -3,-0.1 2,-0.3 0.588 74.0 86.8 -79.9 -13.1 54.3 20.9 20.3 42 539 A K B -H 47 0B 97 -17,-0.4 5,-0.2 5,-0.2 -2,-0.0 -0.724 65.6-149.2 -97.5 146.3 57.6 21.4 22.2 43 540 A T 0 0 86 3,-3.1 4,-0.1 -2,-0.3 -1,-0.1 0.795 360.0 360.0 -72.1 -35.8 59.1 24.7 23.3 44 541 A S 0 0 116 2,-0.5 -1,-0.3 4,-0.0 4,-0.0 -0.999 360.0 360.0-135.5 360.0 62.7 23.3 23.0 45 ! 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 46 545 A G 0 0 66 0, 0.0 -3,-3.1 0, 0.0 -2,-0.5 0.000 360.0 360.0 360.0 170.0 58.6 21.3 27.7 47 546 A L B -H 42 0B 106 -5,-0.2 -5,-0.2 -4,-0.1 2,-0.1 -0.483 360.0-127.1 -77.8 137.9 55.2 21.7 26.1 48 547 A R - 0 0 58 -7,-3.1 -1,-0.1 -2,-0.2 5,-0.1 -0.475 32.2-105.7 -64.4 150.0 54.2 24.9 24.2 49 548 A Q > - 0 0 134 -2,-0.1 3,-1.6 1,-0.1 4,-0.4 -0.456 39.8-103.0 -72.2 153.8 50.9 26.5 25.3 50 549 A P G > S+ 0 0 89 0, 0.0 3,-1.9 0, 0.0 4,-0.2 0.845 117.8 60.1 -50.6 -41.4 48.1 25.9 22.7 51 550 A S G > S+ 0 0 93 1,-0.3 3,-0.9 2,-0.2 4,-0.1 0.807 97.7 62.4 -61.2 -25.0 48.2 29.3 21.1 52 551 A K G < S+ 0 0 87 -3,-1.6 -1,-0.3 1,-0.2 3,-0.2 0.641 108.1 40.1 -77.7 -12.4 51.9 28.7 20.2 53 552 A F G < S+ 0 0 33 -3,-1.9 -14,-0.5 -4,-0.4 -1,-0.2 0.133 78.0 111.9-121.7 26.8 51.1 25.7 17.9 54 553 A S < + 0 0 80 -3,-0.9 -1,-0.1 -4,-0.2 -2,-0.1 0.672 56.8 88.0 -70.3 -19.3 47.9 27.0 16.2 55 554 A T S S- 0 0 93 -3,-0.2 -16,-1.5 -4,-0.1 2,-0.0 -0.709 82.0-119.8 -86.9 129.4 49.5 27.3 12.8 56 555 A P E -E 38 0A 65 0, 0.0 -18,-0.3 0, 0.0 3,-0.1 -0.373 24.2-173.8 -57.6 139.4 49.5 24.3 10.5 57 556 A E E S+ 0 0 92 -20,-2.9 2,-0.4 1,-0.4 -19,-0.2 0.822 73.0 13.1 -96.1 -48.6 52.9 23.1 9.4 58 557 A Y E -E 37 0A 42 -21,-2.0 -21,-3.1 2,-0.0 2,-0.5 -0.998 63.0-167.8-133.0 131.4 51.9 20.3 6.9 59 558 A T E -E 36 0A 74 -2,-0.4 2,-0.6 -23,-0.2 -23,-0.2 -0.986 5.1-167.2-118.3 131.7 48.5 19.8 5.4 60 559 A V E -E 35 0A 2 -25,-3.1 -25,-2.8 -2,-0.5 2,-0.4 -0.953 11.1-150.4-122.8 112.5 47.9 16.6 3.5 61 560 A E E -E 34 0A 105 -2,-0.6 25,-0.4 -27,-0.2 -27,-0.2 -0.683 10.8-152.0 -77.1 130.2 44.8 16.3 1.3 62 561 A L > + 0 0 0 -29,-2.6 3,-2.2 -2,-0.4 2,-0.2 0.646 59.1 110.5 -87.9 -12.9 43.8 12.6 1.3 63 562 A R T 3 S+ 0 0 113 -30,-0.4 23,-0.4 1,-0.3 3,-0.1 -0.455 98.4 5.0 -61.5 122.1 42.1 12.4 -2.1 64 563 A G T 3 S+ 0 0 52 48,-0.4 -1,-0.3 1,-0.3 2,-0.1 0.561 101.3 137.2 79.0 7.3 44.5 10.3 -4.2 65 564 A A < - 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G 0 94A 8 -3,-0.3 -10,-2.4 -10,-0.2 2,-0.3 -0.824 18.7-164.9 -99.8 130.1 55.6 3.8 11.5 81 580 A L E -FG 69 93A 0 12,-3.0 12,-2.2 -2,-0.5 2,-0.4 -0.812 10.5-145.0-101.2 151.1 53.1 4.7 8.8 82 581 A E E -FG 68 92A 36 -14,-2.7 -14,-2.2 -2,-0.3 2,-0.4 -0.968 14.1-172.2-116.6 130.9 54.0 6.1 5.4 83 582 A L E -FG 67 91A 0 8,-2.8 8,-2.3 -2,-0.4 2,-0.5 -0.989 1.2-172.3-125.0 122.2 51.6 8.6 3.8 84 583 A R E -FG 66 90A 48 -18,-2.8 -18,-2.5 -2,-0.4 6,-0.2 -0.970 13.6-146.1-117.8 124.8 52.2 9.8 0.2 85 584 A S > - 0 0 13 4,-2.6 3,-2.3 -2,-0.5 -20,-0.1 -0.395 31.1-102.4 -86.6 166.3 50.0 12.5 -1.2 86 585 A R T 3 S+ 0 0 137 -23,-0.4 -1,-0.1 -25,-0.4 -22,-0.1 0.756 120.9 58.9 -63.5 -23.6 48.9 12.8 -4.8 87 586 A D T 3 S- 0 0 76 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.408 121.9-104.7 -81.7 -0.7 51.6 15.4 -5.5 88 587 A G S < S+ 0 0 16 -3,-2.3 -73,-1.3 1,-0.3 -2,-0.1 0.392 74.3 139.4 93.9 -2.4 54.3 13.0 -4.5 89 588 A S - 0 0 4 -75,-0.3 -4,-2.6 -76,-0.1 2,-0.4 -0.452 36.1-157.4 -69.1 149.2 55.1 14.5 -1.1 90 589 A E E -BG 12 84A 33 -78,-2.0 -79,-3.1 -6,-0.2 -78,-1.7 -0.983 13.5-176.5-136.3 146.6 55.7 11.8 1.6 91 590 A Y E -BG 10 83A 13 -8,-2.3 -8,-2.8 -2,-0.4 2,-0.4 -0.970 17.8-141.2-139.9 146.6 55.4 11.7 5.4 92 591 A L E -BG 9 82A 0 -83,-2.7 -83,-2.0 -2,-0.3 2,-0.4 -0.933 17.0-163.7-105.5 146.1 56.1 9.2 8.1 93 592 A I E +BG 8 81A 0 -12,-2.2 -12,-3.0 -2,-0.4 2,-0.3 -0.973 16.1 169.6-132.0 134.1 53.8 9.1 11.1 94 593 A Q E +BG 7 80A 2 -87,-2.9 -87,-2.7 -2,-0.4 2,-0.3 -0.991 19.4 171.3-148.8 155.6 54.7 7.4 14.4 95 594 A H - 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