==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 05-MAR-13 4JHN . COMPND 2 MOLECULE: X-LINKED RETINITIS PIGMENTOSA GTPASE REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.WAETZLICH,I.VETTER,A.WITTINGHOFER,S.ISMAIL . 1443 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53518.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 857 59.4 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 . 531 36.8 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 . 20 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 37 2.6 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 . 1 0.1 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 . 85 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 154 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 0 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 . 7 4 11 13 48 4 4 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 28 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 8 A M 0 0 154 0, 0.0 5,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -60.8 -16.4 -22.2 8.1 2 9 A P > - 0 0 39 0, 0.0 3,-1.7 0, 0.0 0, 0.0 -0.426 360.0-116.3 -71.1 156.7 -18.6 -23.7 10.8 3 10 A D T 3 S+ 0 0 71 1,-0.3 3,-0.1 356,-0.1 925,-0.0 0.771 114.5 66.0 -61.5 -27.4 -22.4 -23.2 10.3 4 11 A S T 3 S- 0 0 56 1,-0.2 -1,-0.3 355,-0.1 2,-0.2 0.596 108.2-131.6 -72.5 -12.5 -22.4 -21.2 13.6 5 12 A G < - 0 0 3 -3,-1.7 2,-0.3 354,-0.1 354,-0.2 -0.574 16.5 -87.9 105.7-159.0 -20.2 -18.6 11.8 6 13 A A E -A 358 0A 3 352,-2.1 352,-2.0 -2,-0.2 2,-0.5 -0.967 25.2-106.8-152.3 161.0 -17.0 -16.7 12.4 7 14 A V E -AB 357 23A 0 16,-3.4 16,-2.2 -2,-0.3 2,-0.5 -0.871 35.5-157.2 -92.7 128.2 -15.6 -13.5 13.9 8 15 A F E -AB 356 22A 26 348,-3.6 348,-2.6 -2,-0.5 2,-0.4 -0.924 2.9-157.2-110.3 130.8 -14.5 -11.0 11.2 9 16 A T E -AB 355 21A 1 12,-1.9 12,-1.7 -2,-0.5 2,-0.3 -0.871 9.7-176.4-110.5 140.2 -11.9 -8.4 11.8 10 17 A F E +A 354 0A 25 344,-2.5 344,-2.2 -2,-0.4 309,-0.2 -0.982 48.4 1.6-133.0 146.2 -11.5 -5.1 9.9 11 18 A G E S-A 353 0A 3 306,-0.6 2,-1.5 7,-0.4 3,-0.3 -0.423 116.2 -15.8 82.6-156.3 -8.9 -2.3 10.2 12 19 A K S S+ 0 0 86 340,-2.6 340,-0.3 1,-0.2 -1,-0.1 -0.596 78.8 131.5 -88.6 77.6 -6.0 -2.2 12.6 13 20 A S S S- 0 0 2 -2,-1.5 -1,-0.2 2,-0.3 27,-0.1 0.456 71.1-123.5 -99.5 -6.4 -7.0 -4.9 15.0 14 21 A K 0 0 76 1,-0.3 39,-0.1 -3,-0.3 -2,-0.1 0.254 360.0 360.0 75.8 -7.0 -3.5 -6.5 14.8 15 22 A F 0 0 34 2,-0.1 3,-1.3 37,-0.1 -1,-0.3 -0.615 360.0 360.0 -81.3 360.0 -5.1 -9.8 13.7 16 ! 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 17 24 A E 0 0 99 0, 0.0 -2,-0.1 0, 0.0 -5,-0.0 0.000 360.0 360.0 360.0 31.8 -1.5 -8.3 9.6 18 25 A N + 0 0 57 -3,-1.3 -7,-0.4 1,-0.3 3,-0.1 0.434 360.0 126.1 69.8 1.8 -4.4 -5.8 9.7 19 26 A N S S- 0 0 115 -4,-0.2 -1,-0.3 1,-0.1 -10,-0.1 -0.558 84.4 -69.2 -78.8 153.0 -5.9 -7.3 6.5 20 27 A P S S- 0 0 77 0, 0.0 -10,-0.2 0, 0.0 2,-0.2 -0.250 71.2-164.8 -47.6 113.4 -9.6 -8.4 6.7 21 28 A G E -B 9 0A 14 -12,-1.7 -12,-1.9 -6,-0.1 2,-0.3 -0.577 19.2-161.5-110.6 168.1 -9.4 -11.4 9.0 22 29 A K E +B 8 0A 110 -14,-0.2 2,-0.3 -2,-0.2 -14,-0.2 -0.987 15.5 158.6-151.0 130.7 -11.5 -14.3 10.1 23 30 A F E -B 7 0A 20 -16,-2.2 -16,-3.4 -2,-0.3 2,-0.3 -0.991 9.5-177.7-149.6 158.7 -11.4 -16.7 13.1 24 31 A W - 0 0 109 -2,-0.3 2,-0.3 -18,-0.2 5,-0.1 -0.922 24.5-111.7-146.0 173.2 -13.7 -19.1 15.0 25 32 A F B > -D 28 0B 25 3,-0.6 3,-0.8 -2,-0.3 2,-0.6 -0.793 29.1-106.7-112.2 151.1 -13.5 -21.4 18.1 26 33 A K T 3 S- 0 0 175 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 -0.674 99.8 -19.7 -75.8 118.5 -13.5 -25.1 18.5 27 34 A N T 3 S+ 0 0 138 -2,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.813 122.9 95.0 50.6 39.4 -16.9 -26.1 19.9 28 35 A D B < -D 25 0B 17 -3,-0.8 -3,-0.6 17,-0.1 -1,-0.2 -0.979 55.9-155.8-153.5 155.6 -17.5 -22.6 21.2 29 36 A V - 0 0 36 -2,-0.3 16,-2.6 -5,-0.1 17,-0.2 -0.985 26.5-106.9-138.0 142.3 -19.3 -19.5 19.9 30 37 A P E +E 44 0C 10 0, 0.0 14,-0.3 0, 0.0 3,-0.1 -0.462 32.9 171.1 -64.7 142.7 -18.9 -15.7 20.6 31 38 A V E + 0 0 50 12,-3.2 2,-0.3 1,-0.4 13,-0.2 0.468 67.0 27.4-122.5 -15.6 -21.7 -14.2 22.7 32 39 A H E -E 43 0C 54 11,-1.7 11,-2.7 314,-0.1 2,-0.4 -0.981 60.0-166.3-153.7 134.4 -20.3 -10.8 23.3 33 40 A L E +E 42 0C 11 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.954 7.9 176.3-121.2 142.4 -17.9 -8.4 21.6 34 41 A S E -E 41 0C 19 7,-2.1 7,-3.0 -2,-0.4 2,-0.4 -0.993 7.5-166.6-142.6 141.0 -16.1 -5.3 22.8 35 42 A C E -E 40 0C 16 -2,-0.3 5,-0.2 314,-0.3 314,-0.2 -0.996 3.7-172.9-128.8 133.6 -13.6 -3.0 21.2 36 43 A G - 0 0 4 3,-2.7 315,-1.2 -2,-0.4 53,-0.2 -0.253 53.1 -70.2-102.9-163.1 -11.4 -0.4 22.8 37 44 A D S S- 0 0 22 51,-1.2 315,-0.8 313,-0.3 314,-0.7 0.929 125.7 -5.4 -59.7 -46.9 -9.1 2.2 21.2 38 45 A E S S+ 0 0 94 51,-0.4 16,-2.8 50,-0.3 2,-0.3 0.151 125.4 62.9-136.3 17.9 -6.5 -0.4 20.0 39 46 A H E - F 0 53C 0 14,-0.3 -3,-2.7 49,-0.2 2,-0.3 -0.890 57.6-148.5-140.4 171.6 -7.7 -3.7 21.5 40 47 A S E -EF 35 52C 1 12,-2.5 12,-1.8 -2,-0.3 2,-0.4 -0.987 0.7-157.2-144.0 150.7 -10.6 -6.2 21.4 41 48 A A E -EF 34 51C 2 -7,-3.0 -7,-2.1 -2,-0.3 2,-0.4 -0.986 3.2-167.6-130.0 138.9 -12.4 -8.7 23.7 42 49 A V E -EF 33 50C 0 8,-2.6 8,-2.8 -2,-0.4 2,-0.5 -0.993 4.1-163.2-126.5 123.7 -14.5 -11.7 22.8 43 50 A V E -EF 32 49C 0 -11,-2.7 -12,-3.2 -2,-0.4 -11,-1.7 -0.911 17.7-152.1-102.2 133.4 -16.6 -13.5 25.4 44 51 A T E > -E 30 0C 0 4,-2.4 3,-1.7 -2,-0.5 -16,-0.0 -0.563 27.1-110.4-105.6 167.5 -17.7 -17.0 24.4 45 52 A G T 3 S+ 0 0 10 -16,-2.6 918,-0.1 1,-0.3 -1,-0.1 0.742 118.9 60.4 -66.8 -26.2 -20.7 -19.3 25.2 46 53 A N T 3 S- 0 0 93 -17,-0.2 -1,-0.3 2,-0.1 36,-0.1 0.244 122.6-110.1 -82.4 11.2 -18.4 -21.5 27.2 47 54 A N S < S+ 0 0 42 -3,-1.7 35,-2.0 1,-0.2 2,-0.3 0.809 72.1 138.1 65.9 35.4 -17.8 -18.5 29.4 48 55 A K - 0 0 63 33,-0.2 -4,-2.4 35,-0.1 2,-0.5 -0.776 45.6-135.2-106.8 155.9 -14.2 -17.9 28.3 49 56 A L E -F 43 0C 2 25,-0.3 25,-2.7 -2,-0.3 2,-0.4 -0.949 14.7-168.5-114.4 129.9 -12.5 -14.6 27.5 50 57 A Y E -FG 42 73C 35 -8,-2.8 -8,-2.6 -2,-0.5 2,-0.3 -0.976 8.0-170.5-118.4 130.0 -10.3 -14.0 24.5 51 58 A M E +FG 41 72C 0 21,-2.6 21,-2.5 -2,-0.4 2,-0.3 -0.904 10.8 160.8-120.1 147.3 -8.2 -10.8 24.1 52 59 A F E +F 40 0C 0 -12,-1.8 -12,-2.5 -2,-0.3 2,-0.3 -0.980 32.3 49.3-160.6 156.6 -6.1 -9.4 21.3 53 60 A G E S+FG 39 68C 0 15,-3.3 15,-2.4 -2,-0.3 -14,-0.3 -0.856 89.9 6.5 118.8-154.4 -4.5 -6.1 20.1 54 61 A S E + G 0 67C 5 -16,-2.8 13,-0.3 -2,-0.3 -16,-0.1 -0.373 46.3 176.8 -67.3 143.4 -2.3 -3.5 21.8 55 62 A N > + 0 0 4 11,-2.8 3,-1.3 4,-0.1 12,-0.2 0.041 36.9 125.9-135.1 23.6 -1.1 -4.3 25.3 56 63 A N T 3 S+ 0 0 106 10,-0.3 11,-0.1 1,-0.3 34,-0.1 0.818 87.5 33.2 -56.9 -32.5 1.1 -1.2 25.9 57 64 A W T 3 S- 0 0 74 9,-0.1 63,-0.3 49,-0.0 -1,-0.3 0.351 120.8-102.2-103.9 3.1 -0.8 -0.5 29.2 58 65 A G S X S+ 0 0 4 -3,-1.3 3,-1.4 7,-0.2 47,-0.2 0.687 73.6 145.4 82.2 21.8 -1.5 -4.1 30.1 59 66 A Q T 3 + 0 0 2 1,-0.3 45,-0.1 2,-0.1 -4,-0.1 0.614 63.5 61.6 -69.8 -14.1 -5.1 -3.8 28.8 60 67 A L T 3 S- 0 0 0 3,-0.2 -1,-0.3 -9,-0.1 63,-0.1 0.660 99.0-135.3 -83.7 -16.4 -5.2 -7.4 27.6 61 68 A G S < S+ 0 0 5 -3,-1.4 62,-0.6 2,-0.2 -2,-0.1 0.756 75.7 110.0 68.1 26.3 -4.6 -8.8 31.1 62 69 A L B S-H 122 0D 47 1,-0.4 3,-0.3 60,-0.1 2,-0.2 0.014 82.9 -93.7-122.6 25.4 -2.0 -11.2 29.7 63 70 A G - 0 0 18 58,-2.8 -1,-0.4 -5,-0.2 -3,-0.2 -0.639 65.0 -35.3 100.1-154.9 1.3 -9.7 31.0 64 71 A S S S+ 0 0 112 -2,-0.2 -1,-0.2 -3,-0.1 -9,-0.1 0.350 80.3 126.4-100.3 3.8 3.9 -7.3 29.7 65 72 A K - 0 0 147 -3,-0.3 -7,-0.2 1,-0.1 -3,-0.1 -0.327 62.9-127.4 -62.6 145.8 4.2 -8.0 26.0 66 73 A S S S- 0 0 98 1,-0.2 -11,-2.8 -12,-0.1 2,-0.3 0.871 83.3 -9.2 -62.2 -41.0 3.7 -4.9 23.8 67 74 A A E -G 54 0C 31 -13,-0.3 2,-0.5 -12,-0.2 -13,-0.2 -0.987 52.6-147.4-157.1 151.9 1.0 -6.5 21.6 68 75 A I E -G 53 0C 24 -15,-2.4 -15,-3.3 -2,-0.3 4,-0.1 -0.980 10.6-170.7-126.3 116.8 -0.7 -9.9 21.0 69 76 A S E + 0 0 59 -2,-0.5 -1,-0.1 -17,-0.2 -15,-0.1 0.871 65.2 61.9 -76.6 -39.4 -1.9 -10.4 17.4 70 77 A K E S- 0 0 131 -55,-0.1 2,-0.2 1,-0.1 -19,-0.1 -0.657 97.9 -94.8 -94.6 143.6 -4.0 -13.6 17.8 71 78 A P E - 0 0 28 0, 0.0 2,-0.4 0, 0.0 -19,-0.2 -0.392 51.5-165.5 -55.1 117.7 -7.1 -14.0 20.0 72 79 A T E -G 51 0C 46 -21,-2.5 -21,-2.6 -2,-0.2 2,-0.2 -0.940 18.4-122.1-121.7 127.7 -5.7 -15.4 23.2 73 80 A C E -G 50 0C 18 -2,-0.4 2,-1.5 -23,-0.2 -23,-0.2 -0.466 16.6-134.6 -67.6 128.5 -7.6 -17.1 26.1 74 81 A V > - 0 0 3 -25,-2.7 3,-1.4 -2,-0.2 -25,-0.3 -0.706 28.3-178.6 -80.2 89.0 -7.2 -15.4 29.5 75 82 A K G > S+ 0 0 145 -2,-1.5 3,-1.3 1,-0.3 -1,-0.2 0.681 70.3 73.3 -69.1 -17.9 -6.6 -18.7 31.3 76 83 A A G 3 S+ 0 0 86 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.759 98.5 48.9 -64.9 -24.8 -6.3 -17.0 34.7 77 84 A L G X S+ 0 0 9 -3,-1.4 3,-1.6 1,-0.2 -1,-0.3 0.354 79.2 103.8 -96.7 3.5 -10.1 -16.5 34.5 78 85 A K T < S+ 0 0 114 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.754 72.8 61.0 -61.7 -28.3 -11.0 -20.1 33.6 79 86 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.757 104.3 64.7 -65.2 -21.7 -12.2 -20.9 37.1 80 87 A E S < S- 0 0 48 -3,-1.6 2,-1.0 -4,-0.1 -3,-0.0 -0.649 88.0-119.3-101.9 156.8 -14.8 -18.2 36.6 81 88 A K - 0 0 92 -2,-0.2 16,-2.5 -33,-0.0 2,-0.2 -0.795 30.9-151.1 -94.6 94.7 -17.7 -17.9 34.2 82 89 A V E +I 96 0E 1 -35,-2.0 14,-0.2 -2,-1.0 3,-0.1 -0.486 26.7 163.8 -69.7 129.7 -17.0 -14.8 32.2 83 90 A K E + 0 0 89 12,-2.9 2,-0.3 1,-0.3 13,-0.2 0.727 57.4 15.9-114.7 -39.1 -20.2 -13.1 30.9 84 91 A L E -I 95 0E 26 11,-1.4 11,-2.2 -37,-0.1 -1,-0.3 -0.949 52.7-174.0-140.0 156.7 -19.3 -9.6 29.8 85 92 A A E -I 94 0E 1 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.986 4.6-165.3-146.4 150.9 -16.4 -7.4 28.9 86 93 A A E -I 93 0E 2 7,-2.4 7,-2.9 -2,-0.3 2,-0.5 -0.989 9.2-152.7-138.6 134.4 -15.8 -3.8 28.1 87 94 A C E -I 92 0E 6 -2,-0.4 53,-0.4 5,-0.2 5,-0.2 -0.900 14.4-179.5-108.6 131.2 -12.8 -2.2 26.5 88 95 A G - 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