DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
297 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
22980.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
95 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.3 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
31 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
23 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
24 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.0 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 2 1 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 RESIDUES PER ALPHA HELIX .
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 0 0 0 0 PARALLEL BRIDGES PER LADDER .
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 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 CHAIN AUTHCHAIN
1 1 A > 0 0 29 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 175.0 -63.8 -24.5 15.2
2 2 Q H > + 0 0 64 2,-0.2 4,-2.3 1,-0.2 52,-0.0 0.887 360.0 48.9 -65.6 -39.6 -60.3 -25.0 16.8
3 3 G H 4 S+ 0 0 52 1,-0.2 -1,-0.2 2,-0.2 6,-0.1 0.923 109.3 50.8 -65.2 -39.4 -60.2 -21.3 17.2
4 4 S H 4 S+ 0 0 3 1,-0.2 42,-0.7 5,-0.1 -2,-0.2 0.929 113.7 47.3 -59.1 -45.4 -63.7 -21.4 18.8
5 5 V H < S+ 0 0 8 -4,-2.5 -2,-0.2 40,-0.1 -1,-0.2 0.914 106.3 65.2 -59.5 -46.3 -62.3 -24.2 21.1
6 6 Q S < S- 0 0 57 -4,-2.3 40,-0.2 1,-0.2 0, 0.0 -0.113 103.6 -35.2 -90.8 175.3 -59.1 -22.4 22.1
7 7 P S S- 0 0 90 0, 0.0 2,-2.3 0, 0.0 -1,-0.2 0.164 107.3 -31.5 -56.4 138.1 -58.6 -19.2 24.1
8 8 Q S S+ 0 0 165 -3,-0.1 39,-0.0 2,-0.0 -4,-0.0 -0.323 80.7 168.8 67.9 -62.0 -61.0 -16.1 23.8
9 9 Q - 0 0 24 -2,-2.3 -5,-0.1 -6,-0.1 3,-0.1 -0.180 51.7 -39.6 48.1-140.5 -62.0 -16.7 20.2
10 10 L S S- 0 0 86 1,-0.2 26,-0.9 26,-0.1 -1,-0.1 -0.990 94.6 -61.6-110.7 107.0 -64.9 -14.7 18.6
11 11 P - 0 0 30 0, 0.0 25,-0.3 0, 0.0 -1,-0.2 0.769 39.8-113.6 44.6 125.3 -67.9 -14.3 20.9
12 12 Q - 0 0 65 1,-0.2 32,-0.3 23,-0.1 33,-0.2 0.122 54.5 -99.1 -97.6 12.1 -70.0 -16.8 22.5
13 13 F S >>S+ 0 0 45 25,-0.1 4,-3.8 31,-0.1 5,-0.7 0.004 117.4 91.0 83.0 -12.5 -73.4 -15.9 20.6
14 14 E T 45S+ 0 0 109 2,-0.2 0, 0.0 1,-0.2 0, 0.0 0.905 77.8 61.1 -61.2 -40.7 -74.1 -14.0 24.0
15 15 E T 45S+ 0 0 111 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.884 124.2 15.7 -64.5 -40.5 -72.4 -11.1 22.2
16 16 I T 45S- 0 0 51 2,-0.1 -1,-0.2 -5,-0.0 -2,-0.2 0.681 88.7-131.3-105.5 -20.4 -75.1 -11.1 19.5
17 17 R T <5 + 0 0 219 -4,-3.8 2,-0.8 1,-0.3 -3,-0.2 0.775 52.1 162.0 74.5 23.7 -78.0 -13.2 20.9
18 18 N < + 0 0 7 -5,-0.7 -1,-0.3 1,-0.2 3,-0.1 -0.724 20.7 170.3 -87.0 111.3 -77.8 -14.9 17.4
19 19 L S S+ 0 0 136 -2,-0.8 -1,-0.2 1,-0.2 19,-0.1 0.826 74.5 61.8 -82.4 -33.9 -79.6 -18.3 17.5
20 20 A S > S+ 0 0 50 3,-0.1 3,-0.6 2,-0.1 7,-0.4 0.648 84.7 101.7 -60.6 -17.2 -79.4 -18.9 13.8
21 21 L T 3 S- 0 0 2 1,-0.3 17,-0.2 -3,-0.1 11,-0.1 -0.499 99.7 -20.4 -86.3 134.5 -75.6 -18.8 13.9
22 22 E T 3 S+ 0 0 28 5,-0.4 16,-1.8 -2,-0.3 -1,-0.3 0.923 87.0 178.9 48.0 57.6 -73.7 -22.0 13.8
23 23 T X - 0 0 34 -3,-0.6 3,-0.6 4,-0.2 15,-0.2 0.234 47.6 -61.9 -82.3-152.0 -76.6 -24.0 14.9
24 24 L T 3 S+ 0 0 140 1,-0.2 2,-0.2 13,-0.1 13,-0.0 0.970 133.0 9.3 -57.4 -54.9 -76.5 -27.8 15.3
25 25 P T 3 S- 0 0 110 0, 0.0 -1,-0.2 0, 0.0 33,-0.1 -0.475 111.8-134.8-122.4 57.9 -75.8 -28.9 11.8
26 26 A < - 0 0 28 -3,-0.6 2,-0.5 -2,-0.2 -5,-0.1 0.432 29.3-157.2 -76.6 151.4 -75.1 -25.5 10.5
27 27 M - 0 0 106 -7,-0.4 -5,-0.4 1,-0.1 3,-0.4 -0.942 3.7-172.7-106.9 129.3 -75.8 -23.1 7.6
28 28 C + 0 0 95 -2,-0.5 4,-0.4 1,-0.2 -1,-0.1 0.362 68.3 97.6 -88.2 6.8 -73.5 -20.2 7.0
29 29 N S S+ 0 0 133 2,-0.1 -1,-0.2 1,-0.1 -3,-0.0 0.683 85.8 26.6 -54.0 -29.1 -76.1 -19.1 4.4
30 30 V S S- 0 0 101 -3,-0.4 -1,-0.1 -10,-0.1 -2,-0.1 0.905 123.2 -5.9-119.4 -72.4 -77.9 -16.5 6.5
31 31 Y S S+ 0 0 118 -4,-0.3 -2,-0.1 -11,-0.1 -11,-0.0 -0.503 82.7 115.9-153.4 65.2 -76.6 -14.5 9.5
32 32 I + 0 0 26 -4,-0.4 -1,-0.0 1,-0.1 4,-0.0 -0.714 23.7 162.7-133.5 82.8 -73.2 -15.6 10.3
33 33 P S S- 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.940 77.8 -39.9 -70.2 -47.3 -70.8 -12.9 9.7
34 34 P S S+ 0 0 60 0, 0.0 -24,-0.1 0, 0.0 -2,-0.0 0.544 98.1 106.1-133.5 -55.3 -67.9 -14.3 11.8
35 35 Y - 0 0 40 1,-0.1 2,-0.4 -26,-0.0 -13,-0.1 0.254 51.9-135.4 -60.2 156.7 -68.7 -16.0 15.2
36 36 C - 0 0 27 -26,-0.9 -1,-0.1 -25,-0.3 -26,-0.1 -0.870 49.5 -0.4-117.4 143.0 -68.7 -19.8 15.9
37 37 T - 0 0 2 -2,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.961 41.0-160.9 64.4 116.7 -70.9 -22.2 17.7
38 38 I - 0 0 10 -16,-1.8 -1,-0.2 -17,-0.2 -25,-0.1 -0.998 66.1 -29.1-128.9 131.1 -74.2 -22.0 19.5
39 39 A S S+ 0 0 72 -2,-0.4 -16,-0.1 1,-0.1 -17,-0.0 0.144 88.2 116.9 62.0 -11.4 -75.6 -24.6 22.1
40 40 P S S+ 0 0 45 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.739 85.8 17.2 -67.8 -12.9 -74.1 -27.8 20.8
41 41 V S S- 0 0 35 13,-0.0 3,-0.3 1,-0.0 -2,-0.1 -0.699 110.6 -68.7-140.7-170.2 -72.1 -28.4 24.1
42 42 G S S- 0 0 89 1,-0.3 2,-0.4 -2,-0.2 -3,-0.1 0.886 116.2 -12.6 -64.8 -58.8 -72.5 -26.8 27.6
43 43 I S S- 0 0 109 -5,-0.0 -1,-0.3 -3,-0.0 -5,-0.1 -0.957 74.3-148.8-121.2 133.3 -71.6 -23.3 27.0
44 44 F S S+ 0 0 2 -2,-0.4 2,-0.7 -3,-0.3 -2,-0.1 0.505 76.5 78.6 -88.8 -2.8 -69.9 -23.1 23.7
45 45 G + 0 0 7 -33,-0.2 2,-0.4 -36,-0.0 -40,-0.1 -0.944 66.7 161.5-104.6 119.8 -67.5 -20.3 24.3
46 46 T + 0 0 35 -42,-0.7 2,-0.2 -2,-0.7 3,-0.1 -0.985 20.9 165.3-149.4 141.4 -64.8 -21.9 26.2
47 47 N + 0 0 52 -2,-0.4 -41,-0.0 -40,-0.1 -43,-0.0 -0.320 51.2 87.0-131.2-156.1 -61.3 -21.1 27.0
48 48 F S S- 0 0 173 -2,-0.2 -1,-0.1 1,-0.2 -42,-0.1 0.905 84.5-137.9 57.7 42.7 -59.2 -22.8 29.7
49 49 R + 0 0 130 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.046 35.7 164.9 -53.4 135.3 -58.4 -25.4 27.1
50 50 P > - 0 0 54 0, 0.0 3,-0.9 0, 0.0 4,-0.3 -0.874 50.7-108.3-132.2 170.2 -58.2 -29.2 27.7
51 51 Q G > S+ 0 0 175 -2,-0.3 3,-0.6 1,-0.2 -2,-0.0 0.854 117.6 52.0 -58.2 -41.1 -58.2 -32.1 25.6
52 52 Q G 3 S+ 0 0 184 1,-0.2 -1,-0.2 -3,-0.0 -3,-0.0 0.478 82.0 94.9 -82.6 -1.7 -61.9 -33.0 26.6
53 53 S G < S- 0 0 25 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.888 102.4 -3.7 -59.3 -45.6 -63.2 -29.6 25.8
54 54 Y < - 0 0 18 -3,-0.6 -1,-0.3 -4,-0.3 -13,-0.0 -0.952 47.0-163.2-147.8 125.3 -64.4 -30.5 22.4
55 55 P - 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.931 60.6-104.9 -62.5 -47.6 -63.9 -33.7 20.5
56 56 Q > + 0 0 28 -3,-0.1 2,-1.0 1,-0.1 5,-0.5 0.630 50.2 173.1 124.0 55.1 -64.7 -31.6 17.3
57 57 P T 5 + 0 0 68 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.752 44.1 107.8 -85.7 101.0 -68.3 -32.4 16.2
58 58 Q T >5S- 0 0 28 -2,-1.0 4,-1.7 -33,-0.1 3,-0.4 -0.758 92.6 -78.9-166.7 165.4 -68.4 -29.8 13.6
59 59 P H >5S+ 0 0 52 0, 0.0 4,-2.3 0, 0.0 0, 0.0 0.778 123.9 68.8 -62.0 -24.2 -68.4 -29.6 9.9
60 60 Q H 45S+ 0 0 71 1,-0.2 3,-0.1 2,-0.2 -4,-0.0 0.926 108.6 35.0 -60.0 -44.9 -64.6 -30.1 10.1
61 61 Y H 4> S- 0 0 65 -3,-0.5 3,-4.7 1,-0.2 4,-0.7 -0.975 99.0-111.4-123.2 120.1 -27.2 -31.9 9.6
80 80 Q T 34 S- 0 0 30 -2,-0.4 3,-0.3 1,-0.3 -1,-0.2 0.470 97.5 -0.3 -45.8 -57.0 -25.3 -34.5 7.6
81 81 Q T 34 S+ 0 0 47 1,-0.2 -1,-0.3 -3,-0.1 3,-0.2 0.620 114.6 88.5 -88.9 -7.7 -26.2 -37.8 9.2
82 82 Q T <4 S+ 0 0 5 -3,-4.7 2,-0.4 1,-0.2 -2,-0.2 0.626 83.5 42.1 -93.8 -11.6 -28.4 -36.4 11.8
83 83 Q S < S+ 0 0 16 -4,-0.7 -1,-0.2 -3,-0.3 2,-0.1 -0.621 70.5 141.1-123.7 90.7 -31.8 -36.2 10.4
84 84 Q S S- 0 0 44 -2,-0.4 3,-0.1 -3,-0.2 -1,-0.1 -0.109 93.1 -65.8-131.9 34.0 -32.2 -39.3 8.6
85 85 I S S+ 0 0 113 1,-0.2 -11,-0.1 -2,-0.1 -3,-0.1 -0.307 112.3 132.3 66.8 -23.1 -35.6 -40.9 8.8
86 86 L - 0 0 13 -5,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.254 50.3-160.4 -96.0 142.9 -33.8 -40.9 12.3
87 87 Q S S+ 0 0 42 1,-0.2 5,-0.4 -4,-0.1 -1,-0.1 0.138 77.0 78.0-119.5 4.6 -35.5 -39.8 15.5
88 88 Q + 0 0 8 3,-0.1 2,-1.6 -6,-0.1 -1,-0.2 -0.104 66.4 122.4 -93.5 24.9 -32.9 -39.0 18.1
89 89 I S S- 0 0 13 6,-0.2 2,-2.9 -3,-0.1 -6,-0.0 -0.696 104.2 -61.8 -84.4 93.5 -32.8 -35.8 16.0
90 90 L S S+ 0 0 94 -2,-1.6 -1,-0.1 1,-0.2 -3,-0.1 -0.037 128.8 88.4 68.1 -43.3 -33.7 -33.5 18.9
91 91 Q S S+ 0 0 115 -2,-2.9 -1,-0.2 1,-0.2 -3,-0.1 0.875 90.9 46.4 -58.2 -40.1 -37.1 -35.0 19.5
92 92 Q S S- 0 0 55 -5,-0.4 -1,-0.2 0, 0.0 -4,-0.1 0.926 144.9 -58.8 -65.4 -46.0 -35.5 -37.6 21.9
93 93 Q S S- 0 0 99 -5,-0.1 2,-0.1 8,-0.0 -4,-0.1 0.044 100.4 -35.3-159.3 -74.4 -33.5 -35.0 23.7
94 94 L S >S- 0 0 74 -6,-0.2 5,-0.6 7,-0.1 4,-0.4 -0.558 95.2 -54.9-173.8 112.0 -31.0 -33.0 21.4
95 95 I T >>5 - 0 0 8 3,-0.2 3,-2.4 -2,-0.1 4,-0.5 0.818 49.9-121.1 -4.4 141.0 -29.2 -34.7 18.4
96 96 P T 345S+ 0 0 4 0, 0.0 5,-0.3 0, 0.0 -1,-0.1 0.802 115.5 41.8 -65.8 -23.0 -27.2 -37.8 19.4
97 97 C T 345S+ 0 0 6 38,-0.2 42,-0.2 3,-0.1 -2,-0.1 0.272 102.9 86.3 -98.5 14.5 -24.0 -36.2 18.0
98 98 H T <45S- 0 0 74 -3,-2.4 39,-0.4 -4,-0.4 -3,-0.2 0.996 102.8 -23.8 -94.3 -73.8 -24.8 -32.7 19.5
99 99 A S < + 0 0 51 -4,-0.2 2,-2.5 -2,-0.2 3,-0.8 -0.303 22.0 163.3-118.2 23.5 -39.8 -51.2 25.6
114 114 Q T 3 + 0 0 123 -2,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.112 44.9 105.1 -80.9 17.2 -39.7 -49.7 29.0
115 115 Q T 3 S- 0 0 182 -2,-2.5 -1,-0.3 1,-0.1 -3,-0.0 0.889 103.1 -8.0 -62.4 -41.2 -41.5 -52.5 30.7
116 116 Q S < S+ 0 0 175 -3,-0.8 -2,-0.1 0, 0.0 -1,-0.1 0.812 133.2 28.4-118.0 -47.2 -38.2 -53.8 32.3
117 117 Q S S+ 0 0 78 -4,-0.2 -11,-0.1 1,-0.1 -3,-0.1 0.581 83.8 97.4 -99.8 -18.3 -34.9 -52.3 31.3
118 118 Q + 0 0 14 1,-0.2 -1,-0.1 2,-0.1 -4,-0.1 -0.569 32.6 169.5-108.8 92.8 -35.3 -48.7 30.2
119 119 P S S- 0 0 98 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.908 77.9 -53.4 -66.0 -47.6 -34.5 -46.2 32.7
120 120 L S S+ 0 0 113 2,-0.1 -2,-0.1 -17,-0.0 -17,-0.1 0.164 101.0 118.4-159.0 -28.9 -34.4 -43.0 30.6
121 121 S - 0 0 8 1,-0.1 -17,-0.2 -17,-0.1 2,-0.1 0.135 64.3 -98.4 -47.1 164.9 -32.0 -43.9 27.8
122 122 Q B -a 104 0A 11 -19,-2.2 -17,-1.4 1,-0.1 -15,-0.2 -0.356 29.7-121.5 -91.5 171.3 -32.8 -44.1 24.1
123 123 V - 0 0 2 -19,-0.2 -15,-0.2 -2,-0.1 3,-0.2 -0.655 23.2-126.9-111.1 160.8 -33.6 -47.1 21.9
124 124 C + 0 0 1 -17,-0.3 7,-0.1 -2,-0.2 -16,-0.1 -0.556 69.2 41.7-116.7 174.6 -31.8 -48.4 18.8
125 125 F + 0 0 92 5,-0.5 3,-0.4 2,-0.2 -1,-0.2 0.693 52.9 135.0 58.5 39.2 -32.6 -49.4 15.1
126 126 Q S S+ 0 0 59 1,-0.4 2,-0.4 -3,-0.2 -2,-0.1 0.860 86.2 25.1 -68.4 -40.8 -35.0 -46.6 14.0
127 127 Q S > S- 0 0 40 1,-0.1 3,-0.8 3,-0.0 -1,-0.4 -0.921 104.0 -94.9-133.0 112.9 -32.8 -46.6 10.9
128 128 S T 3 S+ 0 0 72 -3,-0.4 -1,-0.1 -2,-0.4 -3,-0.1 0.200 109.6 26.0 66.7-121.6 -30.8 -49.3 9.6
129 129 Q T 3 S+ 0 0 175 1,-0.2 -1,-0.2 -4,-0.0 3,-0.1 0.888 85.2 171.6 -64.4 -38.2 -27.2 -49.6 10.4
130 130 Q < + 0 0 39 -3,-0.8 -5,-0.5 1,-0.1 2,-0.5 0.249 29.0 114.8 79.8 10.5 -28.3 -47.6 13.6
131 131 Q - 0 0 96 -7,-0.1 -1,-0.1 -6,-0.1 -7,-0.0 -0.943 48.0-173.3-113.3 127.7 -25.2 -47.7 15.7
132 132 Y + 0 0 16 -2,-0.5 3,-0.1 -3,-0.1 2,-0.0 -0.989 17.3 162.3-144.4 129.4 -23.8 -44.3 16.2
133 133 P + 0 0 76 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.024 42.1 72.7 -93.5-158.7 -20.8 -42.4 17.6
134 134 S - 0 0 31 5,-0.1 6,-0.2 1,-0.1 5,-0.1 0.775 48.8-177.7 69.8 62.7 -19.1 -39.2 17.4
135 135 G + 0 0 9 4,-0.1 4,-0.4 -3,-0.1 -37,-0.3 0.132 41.2 86.1 -81.4-157.0 -21.1 -36.5 19.2
136 136 Q S > S- 0 0 100 2,-0.1 3,-1.1 -40,-0.1 4,-0.4 0.539 79.9-111.7 76.0 134.2 -19.9 -32.8 19.2
137 137 G T 3 S+ 0 0 75 -39,-0.4 3,-0.2 1,-0.3 -1,-0.1 0.890 119.8 40.0 -63.4 -40.8 -20.7 -30.3 16.3
138 138 S T 3 S+ 0 0 101 1,-0.2 -1,-0.3 4,-0.0 -2,-0.1 0.239 80.3 103.8 -93.1 9.1 -17.1 -30.5 15.4
139 139 F S < S+ 0 0 117 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.1 0.943 95.3 9.0 -62.2 -46.1 -16.2 -34.1 15.8
140 140 Q S S- 0 0 64 -4,-0.4 -1,-0.1 -3,-0.2 3,-0.0 -0.904 74.3-116.6-131.9 152.2 -16.2 -34.8 12.1
141 141 P - 0 0 70 0, 0.0 2,-1.1 0, 0.0 3,-0.2 0.730 38.4-145.3 -61.7 -20.2 -16.4 -32.6 9.0
142 142 S - 0 0 22 1,-0.2 -4,-0.0 4,-0.1 -63,-0.0 -0.179 22.1-155.2 65.7 -33.3 -19.7 -34.4 8.2
143 143 Q + 0 0 124 -2,-1.1 -1,-0.2 2,-0.1 2,-0.1 0.514 57.9 107.4 65.6 27.0 -18.6 -33.9 4.8
144 144 Q S S- 0 0 113 -3,-0.2 -1,-0.1 0, 0.0 -64,-0.1 -0.621 115.2 -46.1-128.6 85.6 -21.7 -34.0 2.7
145 145 N S > S+ 0 0 140 -2,-0.1 3,-0.6 1,-0.0 4,-0.4 -0.328 132.7 85.9 77.0 -43.4 -21.9 -30.3 1.8
146 146 P T 3 S+ 0 0 68 0, 0.0 3,-0.2 0, 0.0 -4,-0.1 0.891 108.8 16.0 -58.5 -38.7 -21.3 -29.4 5.3
147 147 Q T 3 S+ 0 0 76 1,-0.1 -5,-0.1 3,-0.0 0, 0.0 0.429 97.3 101.4 -98.6 0.5 -17.5 -29.6 4.7
148 148 M S < S+ 0 0 125 -3,-0.6 2,-0.4 1,-0.1 -1,-0.1 0.399 74.1 67.2 -96.5 9.6 -17.3 -29.5 1.0
149 149 K S S- 0 0 186 -4,-0.4 2,-0.4 -3,-0.2 -1,-0.1 -0.993 75.4-173.7-105.2 122.1 -16.4 -26.0 1.0
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280 280 Q B 4 S-c 277 0C 148 -2,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.420 93.1-110.6 67.2 9.7 31.9 20.2 -31.3
281 281 L < + 0 0 126 -4,-1.1 -3,-0.2 1,-0.1 -1,-0.2 0.751 54.2 176.1 52.1 40.8 30.4 21.0 -34.7
282 282 W + 0 0 120 -3,-0.5 2,-0.2 -5,-0.4 -1,-0.1 0.666 50.8 0.7 -62.5 -38.6 32.8 18.6 -36.0
283 283 Q S S- 0 0 4 -9,-0.1 3,-0.1 -14,-0.1 -14,-0.0 -0.840 74.8-113.1-161.9 153.4 31.9 18.4 -39.7
284 284 I > - 0 0 72 -2,-0.2 4,-2.2 1,-0.1 5,-0.1 -0.802 7.6-141.5-127.0 138.0 29.4 20.1 -41.9
285 285 P H > S+ 0 0 69 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.921 108.6 47.5 -59.8 -39.5 26.4 19.1 -43.9
286 286 E H > S+ 0 0 144 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.884 112.1 43.3 -72.9 -46.7 27.5 21.5 -46.6
287 287 Q H > S+ 0 0 64 2,-0.2 4,-3.1 1,-0.2 8,-0.3 0.822 112.1 56.7 -68.5 -30.4 31.1 20.6 -46.9
288 288 S H X S+ 0 0 13 -4,-2.2 4,-1.0 1,-0.2 8,-0.2 0.943 109.4 46.2 -62.5 -44.5 30.0 16.9 -46.8
289 289 R H < S+ 0 0 198 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.892 122.9 36.6 -60.4 -42.9 27.8 17.7 -49.8
290 290 C H < S+ 0 0 101 -4,-2.2 -2,-0.2 1,-0.1 -3,-0.2 0.954 122.6 31.6 -73.7 -55.8 30.6 19.5 -51.6
291 291 Q H >X S+ 0 0 93 -4,-3.1 4,-2.8 1,-0.2 3,-0.8 0.019 72.2 177.4-118.5 22.1 33.9 17.9 -50.9
292 292 A H 3X S+ 0 0 50 -4,-1.0 4,-2.5 2,-0.3 5,-0.4 0.371 75.6 27.6 52.0-111.0 32.9 14.2 -50.5
293 293 I H 3> S+ 0 0 143 1,-0.2 4,-1.5 3,-0.2 -1,-0.2 0.951 125.6 51.0 -62.6 -45.8 36.1 12.3 -50.0
294 294 H H <4 S+ 0 0 139 -3,-0.8 -2,-0.3 2,-0.2 -1,-0.2 0.820 125.4 22.7 -59.0 -41.9 37.8 15.3 -48.4
295 295 N H < S+ 0 0 12 -4,-2.8 -3,-0.2 -8,-0.3 -2,-0.2 0.943 117.9 55.7 -83.6 -48.9 35.0 16.0 -46.0
296 296 V H < 0 0 60 -4,-2.5 -3,-0.2 -8,-0.2 -2,-0.2 0.545 360.0 360.0 -86.0 -11.6 33.2 12.9 -45.4
297 297 V < 0 0 131 -4,-1.5 -3,-0.0 -5,-0.4 -24,-0.0 -0.109 360.0 360.0 -51.9 360.0 36.1 10.7 -44.4