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 .
307 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
22595.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
101 32.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.7 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 0.3 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 0.3 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 .
36 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
32 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
7 2.3 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 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 RESIDUES PER ALPHA HELIX .
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 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 CHAIN AUTHCHAIN
1 1 G 0 0 99 0, 0.0 2,-0.3 0, 0.0 17,-0.1 0.000 360.0 360.0 360.0 166.5 -38.1 -37.2 8.0
2 2 T > - 0 0 20 15,-0.1 4,-1.7 17,-0.1 5,-0.4 -0.835 360.0 -92.2-135.8 155.4 -37.8 -35.2 11.2
3 3 G T 4 S+ 0 0 80 -2,-0.3 2,-0.5 1,-0.2 4,-0.1 0.825 123.9 19.8 -59.1 -44.7 -37.2 -31.5 11.3
4 4 V T 4 S+ 0 0 59 18,-0.4 20,-0.2 2,-0.1 -1,-0.2 -0.990 111.4 69.3-110.5 137.9 -33.6 -32.2 11.6
5 5 G T > S+ 0 0 0 -2,-0.5 4,-2.1 12,-0.1 5,-0.2 -0.395 90.0 58.2 146.3 -57.6 -32.9 -35.6 10.5
6 6 A H X S+ 0 0 39 -4,-1.7 4,-1.7 2,-0.2 5,-0.1 0.840 103.7 62.7 -68.7 -17.8 -33.5 -35.4 6.8
7 7 Y H > S+ 0 0 102 -5,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.939 103.4 46.5 -59.3 -43.2 -30.7 -32.7 7.4
8 8 I H > S+ 0 0 0 2,-0.3 4,-3.0 1,-0.2 6,-0.6 0.845 104.1 58.4 -63.6 -44.2 -28.5 -35.5 8.5
9 9 R H < S+ 0 0 118 -4,-2.1 -1,-0.2 8,-0.3 -2,-0.2 0.877 113.0 44.8 -65.9 -28.0 -29.4 -37.7 5.5
10 10 A H < S+ 0 0 56 -4,-1.7 -2,-0.3 -5,-0.2 -1,-0.2 0.944 126.0 26.0 -71.3 -45.3 -28.0 -34.7 3.5
11 11 I H < S+ 0 0 8 -4,-2.2 -3,-0.2 -5,-0.1 -2,-0.2 0.815 116.7 57.4 -90.5 -33.0 -24.8 -34.0 5.5
12 12 I S < S- 0 0 20 -4,-3.0 2,-2.6 -5,-0.1 70,-0.0 -0.478 99.7-102.0 -97.2 168.9 -24.0 -37.3 7.0
13 13 Y S S- 0 0 214 -2,-0.1 -4,-0.1 1,-0.1 -3,-0.1 -0.127 90.1 -78.0 -85.1 52.7 -23.4 -40.6 5.0
14 14 S S S+ 0 0 51 -2,-2.6 2,-0.3 -6,-0.6 -5,-0.1 0.978 81.5 145.8 23.9 121.4 -26.9 -40.9 6.4
15 15 I S S+ 0 0 15 -10,-0.2 -1,-0.2 53,-0.1 -3,-0.1 -0.905 70.9 11.8-153.9 142.4 -27.3 -41.8 10.1
16 16 I S S+ 0 0 2 -2,-0.3 -8,-0.2 1,-0.1 13,-0.1 0.912 87.3 153.2 60.1 43.8 -30.0 -40.7 12.6
17 17 L S S- 0 0 29 1,-0.2 -8,-0.3 -9,-0.1 -12,-0.1 0.143 75.2 -1.1-118.5 5.5 -31.4 -39.5 9.5
18 18 Q S S+ 0 0 58 -17,-0.1 2,-0.3 -14,-0.1 -1,-0.2 -0.008 110.2 123.2-158.5 28.1 -35.2 -39.5 10.3
19 19 E S > S- 0 0 0 -14,-0.1 3,-1.4 -17,-0.1 5,-0.1 -0.752 72.3-117.5-112.1 141.1 -34.4 -40.8 13.7
20 20 Q T 3 >S+ 0 0 51 1,-0.3 5,-3.0 -2,-0.3 6,-0.3 0.345 95.6 84.0 -75.6 -2.9 -35.4 -39.1 16.9
21 21 Q T 3 5 + 0 0 4 3,-0.2 2,-1.8 4,-0.2 -1,-0.3 0.598 65.5 96.6 -78.6 -5.2 -32.0 -38.3 18.4
22 22 Q T < 5S- 0 0 2 -3,-1.4 2,-1.5 6,-0.2 -18,-0.4 -0.627 121.7 -60.3 -84.8 89.6 -31.8 -35.2 16.3
23 23 V T 5S+ 0 0 74 -2,-1.8 -1,-0.2 1,-0.2 -2,-0.1 -0.095 128.4 85.7 72.1 -36.3 -33.0 -32.9 18.9
24 24 Q T 5S+ 0 0 107 -2,-1.5 -3,-0.2 -20,-0.2 -1,-0.2 0.939 93.6 45.2 -62.2 -45.8 -36.4 -34.5 19.5
25 25 G S - 0 0 27 -2,-0.3 3,-1.4 3,-0.1 4,-0.4 0.811 53.1-110.4 -4.6 157.0 -28.6 -34.4 18.5
29 29 S T 3 S+ 0 0 10 1,-0.3 7,-0.1 -13,-0.1 4,-0.1 0.820 121.9 32.2 -64.5 -36.1 -27.0 -38.1 18.2
30 30 Q T 3 S+ 0 0 17 3,-0.1 45,-1.3 1,-0.1 -1,-0.3 -0.037 94.0 109.7-109.2 30.6 -23.5 -36.6 18.4
31 31 Q S < S- 0 0 42 -3,-1.4 -3,-0.1 -4,-0.3 -2,-0.1 0.962 103.5 -26.7 -85.3 -60.7 -24.3 -33.6 20.6
32 32 Q S S- 0 0 147 -4,-0.4 -1,-0.1 -5,-0.3 -2,-0.1 0.008 101.7 -81.7-132.6 25.1 -22.7 -34.1 23.9
33 33 Q - 0 0 135 -5,-0.2 2,-0.5 1,-0.1 -3,-0.1 0.975 67.0-158.9 56.9 64.8 -22.7 -38.0 23.9
34 34 P - 0 0 12 0, 0.0 2,-2.1 0, 0.0 -1,-0.1 -0.679 44.9 -45.3 -85.9 120.1 -26.4 -38.2 25.0
35 35 Q S S- 0 0 80 -2,-0.5 23,-0.1 25,-0.1 3,-0.1 -0.022 86.9-112.7 74.1 -35.6 -28.0 -41.2 26.7
36 36 Q - 0 0 61 -2,-2.1 3,-0.0 -7,-0.1 -1,-0.0 0.415 21.3 -91.2 70.3 149.2 -26.6 -43.8 24.3
37 37 L - 0 0 7 1,-0.1 2,-0.8 23,-0.1 -1,-0.1 0.641 52.8-128.7 -66.8 -22.0 -28.1 -46.1 21.8
38 38 G S >>>S+ 0 0 3 1,-0.1 4,-3.7 24,-0.1 5,-1.7 -0.660 104.3 48.2 110.9 -78.1 -28.7 -49.0 24.1
39 39 Q T 345S+ 0 0 71 -2,-0.8 -1,-0.1 4,-0.4 23,-0.0 0.844 105.6 67.5 -62.2 -23.9 -27.3 -52.1 22.5
40 40 C T 345S+ 0 0 59 3,-0.2 -1,-0.3 1,-0.1 -4,-0.1 0.912 118.4 22.2 -59.5 -39.8 -24.4 -49.5 22.2
41 41 V T <45S- 0 0 84 -3,-0.8 -2,-0.2 2,-0.1 -1,-0.1 0.888 137.0 -71.9 -96.0 -47.9 -24.3 -49.9 26.0
42 42 S T <5S+ 0 0 72 -4,-3.7 -3,-0.3 1,-0.0 3,-0.2 0.353 90.8 115.3 172.2 45.2 -25.9 -53.3 26.6
43 43 Q > < + 0 0 61 -5,-1.7 3,-1.2 1,-0.2 4,-0.4 -0.628 25.7 168.9-123.4 77.7 -29.7 -53.3 25.9
44 44 P G > S+ 0 0 73 0, 0.0 3,-1.3 0, 0.0 4,-0.4 0.822 81.1 61.3 -64.0 -24.7 -30.0 -55.7 22.9
45 45 Q G > S+ 0 0 106 1,-0.3 3,-1.6 2,-0.2 -2,-0.1 0.955 102.1 51.1 -60.7 -37.1 -33.9 -55.6 23.6
46 46 Q G < S+ 0 0 0 -3,-1.2 17,-0.9 1,-0.3 -1,-0.3 0.567 85.7 95.1 -67.2 -12.0 -33.5 -51.7 22.9
47 47 Q G < + 0 0 70 -3,-1.3 16,-0.3 -4,-0.4 -1,-0.3 0.864 67.4 89.9 -57.6 -36.0 -31.8 -53.1 19.8
48 48 S S < S- 0 0 50 -3,-1.6 15,-0.4 -4,-0.4 4,-0.3 -0.317 79.5-134.0 -64.2 146.9 -35.1 -52.7 18.1
49 49 Q S S+ 0 0 105 15,-0.2 2,-0.3 13,-0.2 13,-0.3 0.796 84.8 76.6 -62.9 -37.7 -36.2 -49.5 16.3
50 50 Q S S- 0 0 147 1,-0.1 2,-0.3 13,-0.0 13,-0.1 -0.695 105.3 -92.1 -83.7 137.7 -39.8 -49.1 17.8
51 51 Q - 0 0 121 -2,-0.3 2,-1.2 1,-0.1 -1,-0.1 -0.376 36.4-164.8 -74.4 111.5 -39.4 -47.8 21.3
52 52 L > > + 0 0 35 -2,-0.3 5,-0.9 -4,-0.3 3,-0.6 -0.677 30.4 150.4 -89.0 71.0 -39.3 -50.6 23.7
53 53 G T 3 5 + 0 0 48 -2,-1.2 -1,-0.2 1,-0.2 -2,-0.1 0.210 44.6 96.9 -91.1 13.4 -40.0 -48.5 26.8
54 54 Q T 3 5S- 0 0 180 -3,-0.0 -1,-0.2 2,-0.0 -2,-0.0 0.952 112.5 -23.7 -66.9 -46.6 -41.6 -51.2 28.5
55 55 Q T < 5S+ 0 0 143 -3,-0.6 -2,-0.1 0, 0.0 0, 0.0 0.672 129.8 39.8-117.9 -70.9 -38.3 -52.1 30.4
56 56 P T 5S+ 0 0 10 0, 0.0 2,-0.4 0, 0.0 -3,-0.2 0.544 83.4 89.1 -74.8 -21.7 -34.8 -51.1 28.9
57 57 Q < - 0 0 36 -5,-0.9 4,-0.1 1,-0.1 5,-0.1 -0.690 48.3-168.1 -97.5 139.5 -35.0 -47.5 27.3
58 58 K S S- 0 0 169 -2,-0.4 -1,-0.1 -23,-0.1 3,-0.1 0.314 76.9 -61.0 -91.7 4.2 -34.2 -44.4 29.8
59 59 V S S+ 0 0 96 1,-0.3 2,-0.3 -24,-0.0 -1,-0.1 0.677 106.3 127.5 60.5 71.9 -35.5 -41.7 27.4
60 60 F - 0 0 9 -23,-0.1 -1,-0.3 -34,-0.0 2,-0.1 -0.960 63.1 -99.2-145.7 158.5 -32.9 -42.6 24.8
61 61 L - 0 0 6 -2,-0.3 -3,-0.1 1,-0.1 -12,-0.0 -0.421 32.7-137.7 -67.6 139.5 -33.0 -43.4 21.1
62 62 Q - 0 0 3 -13,-0.3 2,-0.3 -2,-0.1 -13,-0.2 0.064 27.2-109.0 -74.5-164.2 -32.9 -47.0 19.9
63 63 Q S S+ 0 0 3 -17,-0.9 -1,-0.1 -15,-0.4 7,-0.1 -0.830 71.7 40.4-137.0 173.2 -30.9 -48.1 17.1
64 64 Q + 0 0 77 5,-0.3 -15,-0.2 2,-0.3 -1,-0.1 0.804 51.4 137.1 57.6 38.6 -30.7 -49.4 13.5
65 65 C S S+ 0 0 37 1,-0.2 -2,-0.1 -3,-0.2 -1,-0.1 0.876 86.4 28.4 -65.8 -39.4 -33.3 -47.3 11.9
66 66 S S S- 0 0 17 1,-0.1 -2,-0.3 -52,-0.0 -1,-0.2 -0.955 108.7 -89.3-115.3 144.0 -30.6 -47.1 9.2
67 67 P S S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -52,-0.0 0.620 109.3 13.3 -17.2 -99.6 -28.0 -49.9 8.5
68 68 V S S+ 0 0 116 1,-0.1 -53,-0.1 2,-0.1 -4,-0.0 0.903 76.3 178.0 -62.9 -43.9 -24.8 -49.7 10.4
69 69 A + 0 0 8 1,-0.1 -5,-0.3 -6,-0.1 -1,-0.1 0.811 32.1 127.9 50.6 45.6 -26.2 -47.1 12.9
70 70 M - 0 0 114 -7,-0.1 -1,-0.1 -6,-0.0 -2,-0.1 -0.758 39.2-174.3-125.0 80.3 -23.0 -46.9 15.0
71 71 P + 0 0 36 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.248 9.1 171.6 -80.0 163.3 -22.1 -43.2 15.2
72 72 Q + 0 0 148 1,-0.3 -39,-0.1 -42,-0.0 0, 0.0 -0.309 38.5 43.8-144.1-122.9 -19.1 -41.7 16.8
73 73 R - 0 0 140 -2,-0.1 -1,-0.3 1,-0.1 2,-0.2 0.232 62.4-154.3 -69.8 170.2 -17.6 -38.2 17.0
74 74 L + 0 0 32 4,-0.1 -43,-0.2 -3,-0.1 -1,-0.1 -0.555 38.6 59.6-155.4 152.7 -19.4 -35.1 17.7
75 75 A S > S- 0 0 38 -45,-1.3 3,-1.8 -2,-0.2 4,-0.3 0.430 80.5 -81.0 70.7 151.8 -20.0 -31.5 17.6
76 76 R T 3 S+ 0 0 105 1,-0.3 5,-0.3 2,-0.1 3,-0.2 0.720 122.6 27.4 -61.5 -42.4 -20.5 -29.5 14.4
77 77 S T 3 S+ 0 0 92 1,-0.2 -1,-0.3 3,-0.1 -2,-0.1 0.130 87.2 111.9-103.0 13.7 -17.0 -28.9 13.3
78 78 Q S < S+ 0 0 96 -3,-1.8 -1,-0.2 2,-0.0 -2,-0.1 0.781 87.7 0.7 -60.6 -42.5 -15.3 -31.8 14.8
79 79 M S S- 0 0 70 -4,-0.3 3,-0.1 -3,-0.2 -5,-0.0 0.231 101.0 -69.2-127.1-138.2 -14.5 -33.6 11.8
80 80 L + 0 0 126 1,-0.1 -3,-0.1 -2,-0.1 6,-0.0 -0.443 49.6 178.1-140.8 50.2 -15.0 -32.9 8.0
81 81 Q + 0 0 25 -5,-0.3 -1,-0.1 1,-0.1 -4,-0.1 0.521 13.4 170.6 -62.5 -42.6 -18.6 -33.2 7.7
82 82 Q + 0 0 97 1,-0.1 2,-0.5 -3,-0.1 -1,-0.1 0.451 36.5 126.0 51.4 46.4 -18.8 -32.4 4.1
83 83 S S S- 0 0 46 -70,-0.0 2,-0.7 0, 0.0 -1,-0.1 -0.917 114.9 -44.6 -93.7 94.6 -21.9 -32.8 2.3
84 84 S S > S+ 0 0 94 -2,-0.5 3,-1.4 1,-0.1 4,-0.2 -0.333 124.0 88.5 85.6 -37.7 -21.2 -29.2 1.5
85 85 C T 3 S+ 0 0 72 -2,-0.7 3,-0.4 1,-0.2 -1,-0.1 0.904 100.5 36.4 -62.6 -38.4 -20.0 -27.3 4.7
86 86 H T 3 S+ 0 0 65 1,-0.2 -1,-0.2 -6,-0.0 -2,-0.0 0.160 85.8 116.3 -94.0 16.0 -16.2 -28.1 4.3
87 87 V < + 0 0 101 -3,-1.4 2,-0.7 2,-0.1 -1,-0.2 0.607 57.6 75.4 -64.5 -20.7 -16.5 -27.9 0.4
88 88 M S S- 0 0 160 -3,-0.4 2,-0.6 -4,-0.2 -1,-0.0 -0.913 80.3-147.8 -97.1 124.0 -14.2 -25.0 0.2
89 89 Q - 0 0 151 -2,-0.7 2,-0.5 7,-0.0 7,-0.2 -0.736 17.4-178.3 -95.5 123.4 -10.8 -26.2 0.7
90 90 Q - 0 0 112 -2,-0.6 2,-0.4 5,-0.1 5,-0.1 -0.989 10.8-157.5-119.5 132.2 -8.3 -24.0 2.4
91 91 Q - 0 0 94 3,-0.8 5,-0.1 -2,-0.5 -2,-0.0 -0.832 13.8-140.8-103.9 135.5 -4.8 -25.0 2.9
92 92 C S S+ 0 0 116 -2,-0.4 3,-0.2 1,-0.2 -1,-0.1 0.901 97.5 54.0 -62.9 -42.3 -2.9 -23.4 5.7
93 93 C S S+ 0 0 61 1,-0.3 2,-0.5 -3,-0.1 -1,-0.2 0.907 124.0 24.9 -63.4 -40.6 0.5 -23.0 3.9
94 94 Q S S- 0 0 57 37,-0.1 -3,-0.8 36,-0.0 2,-0.6 -0.965 78.8-163.7-123.4 114.1 -1.1 -21.3 0.9
95 95 Q - 0 0 108 -2,-0.5 3,-0.4 -3,-0.2 4,-0.3 -0.864 3.0-164.2 -98.9 125.6 -4.3 -19.5 1.9
96 96 L + 0 0 88 -2,-0.6 -1,-0.1 1,-0.2 -6,-0.0 0.313 51.0 119.0 -84.9 4.1 -6.3 -18.6 -1.3
97 97 P S S- 0 0 92 0, 0.0 -1,-0.2 0, 0.0 -7,-0.0 0.721 102.1 -34.6 -55.3 -36.1 -8.7 -16.1 0.3
98 98 Q - 0 0 155 -3,-0.4 -2,-0.1 2,-0.1 0, 0.0 0.324 65.3-135.9-144.4 -26.9 -7.5 -13.3 -1.9
99 99 I - 0 0 105 -4,-0.3 2,-0.2 2,-0.0 3,-0.1 0.988 22.3-163.2 54.4 66.5 -3.8 -13.5 -2.8
100 100 P - 0 0 76 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 -0.397 57.9 -38.9 -59.2 166.6 -2.9 -9.8 -2.3
101 101 Q S S- 0 0 180 -2,-0.2 4,-0.1 1,-0.1 -2,-0.0 0.455 101.4 -47.4 -69.7 171.5 0.5 -9.4 -4.1
102 102 Q - 0 0 79 1,-0.1 -1,-0.1 -3,-0.1 73,-0.0 0.104 47.2-123.3 -59.1 152.3 3.0 -12.1 -3.8
103 103 S S S+ 0 0 17 1,-0.2 2,-1.7 -3,-0.1 -1,-0.1 0.785 94.0 79.8 -48.7 -42.0 4.0 -13.9 -0.5
104 104 R + 0 0 57 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 -0.534 48.9 162.4 -88.9 92.8 7.5 -13.1 -0.8
105 105 Y + 0 0 162 -2,-1.7 -1,-0.2 1,-0.2 -2,-0.1 0.577 69.4 38.0 -71.3 -15.2 7.7 -9.6 0.4
106 106 E S S+ 0 0 108 1,-0.1 2,-0.4 -3,-0.1 -1,-0.2 0.739 80.8 78.3-121.7 -49.1 11.3 -10.0 1.0
107 107 A + 0 0 12 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 -0.671 64.2 66.5-139.7 55.9 14.0 -11.7 -0.8
108 108 M + 0 0 30 -2,-0.4 -1,-0.2 66,-0.0 3,-0.1 -0.273 64.6 129.7-129.4 60.6 15.9 -10.8 -3.9
109 109 K S S+ 0 0 155 1,-0.3 2,-0.3 -3,-0.1 -2,-0.1 0.432 76.2 26.5-109.9 -3.3 17.3 -8.1 -2.0
110 110 T S > S- 0 0 79 1,-0.0 4,-0.5 0, 0.0 -1,-0.3 -0.838 114.1 -96.3-127.5 152.0 20.8 -8.8 -2.9
111 111 F T 4 S- 0 0 135 -2,-0.3 72,-0.1 1,-0.2 -4,-0.0 0.658 96.5 -10.3 -41.2 -53.4 20.7 -10.6 -6.2
112 112 L T >4 S+ 0 0 62 1,-0.1 3,-1.0 2,-0.1 -1,-0.2 0.756 100.8 92.4-123.9 -17.0 20.9 -14.4 -5.4
113 113 V T 34 S+ 0 0 54 1,-0.2 4,-0.2 -3,-0.2 -2,-0.1 0.774 94.0 31.8 -62.4 -40.2 21.6 -15.2 -1.7
114 114 F T 3< S+ 0 0 127 -4,-0.5 2,-0.3 1,-0.1 -1,-0.2 0.029 76.1 126.5-105.9 27.1 18.1 -15.5 -0.1
115 115 A S < S- 0 0 6 -3,-1.0 -1,-0.1 56,-0.1 -2,-0.1 0.015 83.1 -97.9 -95.5 27.1 15.9 -16.8 -2.8
116 116 L - 0 0 16 -2,-0.3 -1,-0.1 1,-0.1 50,-0.1 0.985 50.5-162.4 61.0 60.0 14.1 -19.9 -1.4
117 117 L + 0 0 2 48,-0.3 54,-0.1 -4,-0.2 -1,-0.1 0.376 59.3 51.8 -63.2 -6.6 16.7 -22.1 -3.2
118 118 A S S+ 0 0 4 1,-0.1 2,-0.5 52,-0.1 -1,-0.2 0.923 80.5 64.2-104.1 -66.7 15.1 -25.6 -3.3
119 119 V + 0 0 0 43,-0.1 2,-0.2 -3,-0.1 10,-0.2 -0.653 38.4 165.8 -95.2 125.9 11.5 -26.4 -4.7
120 120 A > - 0 0 22 -2,-0.5 3,-1.6 8,-0.1 6,-0.2 -0.474 64.8 -80.3 -90.8 174.7 10.3 -26.0 -8.3
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263 263 Q T 4 S+ 0 0 71 1,-0.3 -1,-0.1 2,-0.2 -45,-0.0 0.773 108.6 5.6 -59.7 -38.8 23.1 19.2 -26.8
264 264 Q T 4 S+ 0 0 88 10,-0.0 -1,-0.3 1,-0.0 -2,-0.1 0.384 109.0 86.1-117.4 -3.5 22.5 22.3 -24.6
265 265 L T 4 S+ 0 0 99 1,-0.4 -2,-0.2 2,-0.1 3,-0.1 0.919 107.5 28.8 -63.2 -41.3 24.9 24.9 -26.0
266 266 F S < S- 0 0 92 -4,-1.4 -1,-0.4 1,-0.1 -6,-0.0 -0.943 83.2-170.3-119.5 95.6 22.3 25.8 -28.4
267 267 P + 0 0 44 0, 0.0 8,-0.2 0, 0.0 -1,-0.1 0.738 47.4 107.1 -55.7 -27.6 19.2 24.9 -26.5
268 268 Q + 0 0 88 1,-0.2 -2,-0.1 6,-0.1 -8,-0.1 0.036 60.8 22.6 -77.1 166.1 16.8 25.4 -29.4
269 269 Q S S+ 0 0 73 6,-0.1 2,-0.8 2,-0.0 -1,-0.2 -0.682 86.6 85.8 97.7 -74.7 14.9 22.9 -31.7
270 270 P > + 0 0 4 0, 0.0 5,-0.7 0, 0.0 4,-0.4 -0.392 64.9 174.9 -71.7 111.5 14.3 19.6 -30.0
271 271 S T 5 + 0 0 81 -2,-0.8 -2,-0.0 3,-0.1 -72,-0.0 -0.461 47.7 61.1-134.4 45.0 11.2 20.9 -28.3
272 272 F T 5S+ 0 0 173 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.369 113.5 17.5 -95.2 -57.8 9.3 18.7 -26.4
273 273 S T > 5S+ 0 0 78 1,-0.2 3,-0.9 2,-0.1 -2,-0.1 0.886 116.6 36.7 -96.5 -51.0 11.7 17.6 -23.8
274 274 Q T 3 5S+ 0 0 76 -4,-0.4 -1,-0.2 1,-0.3 -3,-0.1 0.909 124.8 28.7 -77.8 -43.3 14.8 19.4 -23.0
275 275 Q T 3 > S- 0 0 41 1,-0.1 4,-1.8 -13,-0.0 3,-1.2 -0.834 74.5-121.6 -64.5 112.9 6.4 44.7 -17.2
297 297 P H 3> S+ 0 0 62 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.709 102.3 49.4 -61.9 -32.0 2.7 44.8 -16.4
298 298 P H 3> S+ 0 0 72 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.958 115.1 46.9 -63.3 -41.2 2.6 43.4 -12.8
299 299 F H <> S+ 0 0 71 -3,-1.2 4,-2.6 2,-0.2 -4,-0.1 0.873 113.2 49.0 -64.5 -42.0 5.4 45.8 -11.8
300 300 S H < S+ 0 0 23 -4,-1.8 7,-0.3 1,-0.2 -1,-0.2 0.922 112.1 47.9 -67.4 -38.8 3.7 48.8 -13.5
301 301 Q H >< S+ 0 0 132 -4,-2.4 3,-0.6 -5,-0.2 -2,-0.2 0.892 110.8 49.7 -65.8 -39.4 0.5 48.0 -12.0
302 302 Q H 3< S+ 0 0 137 -4,-2.2 2,-1.6 1,-0.3 -2,-0.2 0.936 112.5 48.0 -61.9 -43.7 2.0 47.6 -8.5
303 303 Q T >X S- 0 0 75 -4,-2.6 3,-1.2 1,-0.3 4,-0.7 -0.398 98.3-170.1 -88.0 62.7 3.7 50.9 -9.1
304 304 Q T <4 + 0 0 172 -2,-1.6 -1,-0.3 -3,-0.6 -2,-0.1 0.603 67.7 8.9 -61.5 -49.6 0.3 51.9 -10.1
305 305 L T 34 S+ 0 0 173 -3,-0.2 -1,-0.4 1,-0.1 -2,-0.1 0.925 107.7 89.0 -63.9 -39.9 0.8 55.2 -11.6
306 306 V T <4 0 0 106 -3,-1.2 -2,-0.2 -4,-0.1 -1,-0.1 0.543 360.0 360.0 -61.7 -43.7 4.5 55.4 -11.7
307 307 L < 0 0 74 -4,-0.7 -4,-0.2 -7,-0.3 -1,-0.0 -0.845 360.0 360.0 158.3 360.0 5.4 53.8 -15.2