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 .
327 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
23714.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
117 35.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.6 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 .
2 0.6 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 .
48 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
33 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
21 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 0.9 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 1 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 A > 0 0 89 0, 0.0 4,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.2 -67.4 -35.5 -1.1
2 2 M T 4 + 0 0 102 1,-0.2 3,-0.2 2,-0.1 53,-0.1 0.895 360.0 49.6 -60.6 -44.6 -69.0 -33.0 1.5
3 3 L T 4 S+ 0 0 30 1,-0.2 -1,-0.2 3,-0.1 49,-0.0 0.783 96.8 65.2 -62.9 -42.8 -66.1 -34.4 3.7
4 4 M T 4 S+ 0 0 151 1,-0.2 2,-0.9 2,-0.0 -1,-0.2 0.781 96.6 51.8 -64.1 -40.0 -63.1 -34.1 1.6
5 5 F S < S+ 0 0 185 -4,-0.7 2,-0.3 -3,-0.2 -1,-0.2 -0.866 85.2 132.4 -99.5 98.0 -62.8 -30.2 1.2
6 6 T - 0 0 34 -2,-0.9 2,-0.5 -3,-0.0 -3,-0.1 -0.989 66.4-123.9-140.0 148.1 -62.9 -29.1 4.7
7 7 L S S- 0 0 117 -2,-0.3 2,-0.5 1,-0.0 45,-0.4 -0.926 71.5 -91.1 -86.3 128.9 -61.3 -26.9 7.3
8 8 L >> - 0 0 57 -2,-0.5 4,-2.3 1,-0.1 3,-1.7 -0.189 45.8-143.3 -80.6 106.0 -60.8 -29.7 9.5
9 9 F H 3> S+ 0 0 11 -2,-0.5 4,-2.8 1,-0.3 -1,-0.1 0.561 92.7 38.9 -59.9 -45.8 -63.9 -29.5 11.4
10 10 S H 3> S+ 0 0 17 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.921 124.2 44.0 -62.1 -43.4 -63.0 -30.4 14.9
11 11 M H <4 S+ 0 0 129 -3,-1.7 -2,-0.3 1,-0.2 -1,-0.2 0.853 112.9 54.6 -62.2 -36.8 -59.6 -28.4 14.4
12 12 L H < S+ 0 0 45 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.919 105.2 49.1 -67.9 -40.4 -61.7 -25.8 12.9
13 13 A H < S+ 0 0 14 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.854 92.5 107.8 -56.7 -38.8 -64.0 -25.5 15.9
14 14 C < + 0 0 52 -4,-1.6 35,-0.0 1,-0.2 -3,-0.0 -0.308 50.4 67.7 -60.4 137.9 -60.8 -25.3 17.9
15 15 C S S+ 0 0 79 -2,-0.1 6,-0.6 6,-0.1 -1,-0.2 0.046 81.2 130.1 72.7 19.0 -60.2 -22.0 19.2
16 16 V S S- 0 0 67 1,-0.2 56,-0.3 4,-0.1 8,-0.1 0.913 87.3 -4.0 -99.7 -53.4 -63.2 -23.6 20.9
17 17 C S S+ 0 0 6 59,-0.1 2,-1.6 3,-0.0 -1,-0.2 0.387 118.8 104.3 -83.0 -10.5 -62.4 -23.1 24.7
18 18 Y S S- 0 0 82 1,-0.1 55,-0.0 55,-0.1 -1,-0.0 -0.639 91.9 -64.7 -95.9 75.2 -59.2 -21.7 23.3
19 19 K S S- 0 0 167 -2,-1.6 2,-3.0 1,-0.2 -1,-0.1 0.349 92.4 -18.9 68.2 178.9 -59.5 -17.9 23.7
20 20 Y + 0 0 218 -3,-0.1 2,-0.4 2,-0.1 -1,-0.2 -0.130 66.4 144.7 -84.3 78.2 -61.8 -15.3 22.1
21 21 T - 0 0 45 -2,-3.0 2,-1.3 -6,-0.6 3,-0.1 -0.734 68.4-102.8 -58.8 137.9 -63.1 -17.0 19.0
22 22 N - 0 0 91 -2,-0.4 27,-0.2 25,-0.2 -2,-0.1 -0.752 58.2 -75.6 -87.6 104.4 -66.6 -15.4 19.3
23 23 T - 0 0 55 -2,-1.3 -1,-0.1 25,-0.1 48,-0.1 0.914 25.4-105.7 70.6 120.0 -69.1 -17.8 20.6
24 24 S S S- 0 0 19 -8,-0.1 22,-0.1 46,-0.1 24,-0.1 0.950 71.9-101.1 -48.4 -57.2 -71.1 -20.8 19.7
25 25 P S > >S+ 0 0 0 0, 0.0 5,-1.8 0, 0.0 3,-1.6 -0.077 106.6 88.2 174.7 -37.9 -74.1 -18.3 19.7
26 26 H T 3 5S+ 0 0 30 1,-0.3 3,-0.2 3,-0.3 5,-0.1 0.664 78.2 64.9 -63.2 -33.2 -75.8 -18.9 23.0
27 27 G T 3 5S+ 0 0 60 1,-0.3 -1,-0.3 2,-0.1 -4,-0.0 0.915 115.7 33.5 -57.1 -39.5 -73.6 -16.3 24.9
28 28 T T < 5S- 0 0 77 -3,-1.6 -2,-0.3 2,-0.1 -1,-0.3 0.435 117.4-128.2 -93.0 1.7 -75.5 -13.8 22.6
29 29 S T 5 + 0 0 89 1,-0.2 2,-1.3 -3,-0.2 -3,-0.3 0.840 57.7 151.1 52.4 40.5 -78.4 -16.3 22.9
30 30 S > < + 0 0 4 -5,-1.8 3,-1.6 1,-0.2 -1,-0.2 -0.761 13.1 166.7 -90.1 92.6 -78.7 -16.4 19.2
31 31 D T 3 S+ 0 0 89 -2,-1.3 4,-0.2 1,-0.3 -1,-0.2 0.670 70.6 74.4 -84.3 -6.9 -80.0 -19.8 18.9
32 32 T T 3 S+ 0 0 88 -3,-0.2 2,-0.5 2,-0.1 -1,-0.3 0.620 90.6 76.6 -64.1 -17.1 -80.7 -18.9 15.3
33 33 E S < S- 0 0 0 -3,-1.6 -7,-0.1 1,-0.2 7,-0.1 -0.864 118.2 -25.0-105.6 124.3 -77.0 -19.3 15.1
34 34 E S S+ 0 0 9 -2,-0.5 4,-0.2 1,-0.2 -1,-0.2 0.752 83.8 167.3 57.9 35.7 -75.1 -22.8 15.0
35 35 G - 0 0 9 2,-0.3 -1,-0.2 -4,-0.2 3,-0.1 -0.047 63.4 -44.4 -99.7 21.9 -78.0 -23.9 16.6
36 36 G S S+ 0 0 3 -2,-0.1 2,-0.4 29,-0.0 -1,-0.2 -0.370 134.3 20.3 162.9 -43.8 -77.7 -27.6 16.3
37 37 H S S- 0 0 18 24,-0.3 -2,-0.3 22,-0.1 17,-0.1 -0.974 105.9 -91.8-137.1 136.7 -76.6 -28.4 12.8
38 38 G - 0 0 4 15,-1.4 2,-0.1 -2,-0.4 3,-0.1 -0.273 38.2-177.6 -63.4 143.0 -75.1 -25.4 11.1
39 39 E > + 0 0 75 -7,-0.1 3,-1.0 3,-0.1 5,-0.3 -0.605 13.6 163.4-140.3 70.6 -77.3 -23.0 9.1
40 40 V T 3 + 0 0 49 1,-0.3 4,-0.2 -2,-0.1 -1,-0.1 0.633 69.2 75.2 -63.6 -21.6 -74.9 -20.4 7.6
41 41 A T 3 S+ 0 0 79 2,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.751 86.0 50.1 -64.6 -41.9 -77.8 -19.7 5.3
42 42 F S < S- 0 0 154 -3,-1.0 2,-1.1 -10,-0.2 -3,-0.1 -0.875 117.5 -57.3-124.5 157.4 -80.4 -17.8 7.2
43 43 T S S+ 0 0 131 -2,-0.3 2,-0.4 1,-0.1 -2,-0.1 0.007 72.1 149.7 -80.8 73.9 -79.4 -14.7 9.3
44 44 R - 0 0 71 -2,-1.1 -1,-0.1 -5,-0.3 -11,-0.1 -0.772 20.1-176.8 -76.6 133.7 -76.7 -15.9 11.6
45 45 R + 0 0 176 -2,-0.4 2,-0.3 -15,-0.0 -1,-0.1 0.277 39.7 102.6-122.6 16.5 -74.3 -13.0 12.3
46 46 T S S- 0 0 16 2,-0.1 2,-0.2 -22,-0.1 4,-0.1 -0.792 76.1-124.5-115.2 153.7 -71.6 -14.3 14.5
47 47 S + 0 0 59 -2,-0.3 2,-3.8 1,-0.2 -25,-0.2 0.193 61.1 152.5 -72.1 19.3 -68.0 -15.4 13.8
48 48 R S S- 0 0 2 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 -0.386 75.1 -75.5 -77.9 68.1 -69.5 -18.5 15.4
49 49 G - 0 0 14 -2,-3.8 -1,-0.3 1,-0.2 4,-0.2 0.793 48.2-147.6 62.9 52.0 -67.1 -20.8 13.7
50 50 L + 0 0 70 -3,-0.2 -1,-0.2 -4,-0.1 2,-0.1 -0.435 43.8 156.2 -54.7 129.2 -68.5 -20.9 10.2
51 51 F - 0 0 33 -3,-0.1 3,-0.2 -2,-0.1 -43,-0.1 -0.256 64.2 -71.8-132.8-176.1 -67.4 -24.6 9.5
52 52 H S > S+ 0 0 16 -45,-0.4 3,-1.3 1,-0.1 5,-0.3 0.103 108.7 96.9 -60.1 -4.7 -67.9 -27.9 7.5
53 53 A T 3 + 0 0 2 1,-0.3 -15,-1.4 2,-0.3 -1,-0.1 0.553 62.1 64.5 -86.7 -17.0 -70.9 -27.8 9.8
54 54 S T 3 S+ 0 0 42 -3,-0.2 -1,-0.3 -17,-0.1 -2,-0.1 0.612 116.2 38.0 -57.3 -24.1 -73.2 -26.4 7.3
55 55 C S < S+ 0 0 40 -3,-1.3 -2,-0.3 1,-0.1 3,-0.2 0.273 100.1 68.5-116.4 5.8 -72.2 -30.0 5.9
56 56 I S > S+ 0 0 11 1,-0.1 4,-0.5 -54,-0.0 3,-0.3 0.039 83.5 137.2 -88.0 13.6 -72.1 -31.9 9.5
57 57 D T 4 + 0 0 51 -5,-0.3 4,-0.3 1,-0.2 2,-0.2 0.587 43.5 37.3 -63.2 -36.1 -75.6 -30.9 8.5
58 58 V T 4 S+ 0 0 98 -3,-0.2 -1,-0.2 2,-0.1 -21,-0.0 -0.628 91.6 51.6-150.0 94.5 -77.8 -33.9 9.4
59 59 W T 4 S+ 0 0 196 -3,-0.3 3,-0.4 -2,-0.2 -1,-0.1 -0.056 117.2 44.8-102.3 -28.5 -78.0 -36.3 12.1
60 60 L S >< S+ 0 0 22 -4,-0.5 3,-2.1 1,-0.2 -2,-0.1 0.409 76.7 108.3 -91.5 -10.2 -77.9 -33.6 14.6
61 61 S T 3 S+ 0 0 44 -4,-0.3 -24,-0.3 1,-0.3 -1,-0.2 0.715 73.6 56.2 -60.1 -43.9 -80.4 -31.0 13.2
62 62 S T 3 S+ 0 0 116 -3,-0.4 2,-0.7 -26,-0.1 -1,-0.3 0.651 94.1 67.3 -65.5 -21.9 -83.1 -31.5 15.7
63 63 R < - 0 0 119 -3,-2.1 -1,-0.1 1,-0.2 3,-0.0 -0.872 69.1-158.0-103.6 112.6 -81.2 -30.9 18.9
64 64 S S S+ 0 0 66 -2,-0.7 2,-0.9 1,-0.2 -1,-0.2 0.908 85.5 41.3 -62.9 -42.4 -80.1 -27.2 19.1
65 65 T S S- 0 0 30 1,-0.2 -1,-0.2 3,-0.1 -30,-0.1 -0.834 74.5-160.7-102.9 108.1 -77.3 -27.6 21.5
66 66 C S S+ 0 0 4 -2,-0.9 -1,-0.2 -30,-0.0 2,-0.2 0.951 80.2 32.1 -53.0 -48.0 -75.5 -30.7 20.5
67 67 P S S- 0 0 34 0, 0.0 3,-0.3 0, 0.0 17,-0.0 -0.562 112.4 -78.3 -92.3 174.6 -73.9 -31.0 23.9
68 68 V S S+ 0 0 129 1,-0.2 2,-0.6 -2,-0.2 3,-0.1 0.841 115.5 0.7 -32.4 -77.5 -75.4 -29.8 27.2
69 69 C S S- 0 0 95 1,-0.2 -1,-0.2 2,-0.1 -4,-0.0 -0.942 73.2-152.3-125.0 112.1 -75.0 -26.0 27.2
70 70 R S S+ 0 0 33 -2,-0.6 2,-0.4 -3,-0.3 -1,-0.2 0.790 71.8 87.7 -63.4 -34.4 -73.2 -25.2 24.0
71 71 A + 0 0 37 -3,-0.1 2,-0.3 -48,-0.1 -2,-0.1 -0.554 63.8 179.3 -74.2 124.3 -71.5 -22.0 25.3
72 72 S + 0 0 60 -2,-0.4 -48,-0.1 -56,-0.3 -49,-0.1 -0.965 24.0 134.8-139.3 120.3 -68.2 -23.0 26.9
73 73 L + 0 0 105 -2,-0.3 -55,-0.1 2,-0.1 -56,-0.0 -0.338 37.1 103.7-120.7-141.2 -65.2 -21.5 28.6
74 74 P S S- 0 0 125 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 0.993 79.3-139.0 28.6 86.4 -63.4 -22.8 31.8
75 75 P + 0 0 75 0, 0.0 -2,-0.1 0, 0.0 -57,-0.0 -0.229 37.6 166.4 -72.6 156.4 -60.7 -24.0 29.4
76 76 K > - 0 0 128 -2,-0.0 3,-1.7 4,-0.0 4,-0.3 -0.898 37.9-133.8-163.8 133.0 -58.8 -27.2 29.3
77 77 P T 3 S+ 0 0 117 0, 0.0 3,-0.2 0, 0.0 -59,-0.0 0.858 114.6 36.4 -62.3 -32.1 -56.5 -29.0 26.7
78 78 G T 3 S+ 0 0 43 1,-0.1 3,-0.0 -3,-0.0 0, 0.0 0.004 81.0 118.8 -94.6 16.5 -58.3 -32.3 27.5
79 79 S S < S+ 0 0 59 -3,-1.7 2,-0.3 1,-0.1 -1,-0.1 0.906 81.8 11.8 -63.0 -34.4 -61.9 -30.9 28.0
80 80 D - 0 0 82 -4,-0.3 -1,-0.1 -3,-0.2 -4,-0.0 -0.989 43.1-168.7-143.1 148.7 -63.5 -32.9 25.1
81 81 Q - 0 0 160 -2,-0.3 -1,-0.1 -3,-0.0 -2,-0.0 0.174 69.9 -82.5-115.2 10.2 -62.6 -35.7 22.9
82 82 N + 0 0 67 4,-0.1 5,-0.2 -72,-0.0 -2,-0.0 0.902 55.8 169.9 76.2 95.8 -65.6 -35.2 20.5
83 83 S + 0 0 85 3,-0.1 -3,-0.0 0, 0.0 -1,-0.0 0.558 59.5 44.0-108.7 -14.1 -68.9 -36.7 21.6
84 84 L S S- 0 0 46 -17,-0.0 3,-0.3 0, 0.0 -18,-0.0 0.239 113.9 -9.5-106.8-131.6 -71.5 -35.3 19.2
85 85 Y S > S+ 0 0 25 1,-0.2 3,-1.4 2,-0.1 4,-0.3 0.700 99.4 94.4 -42.4 -37.6 -71.6 -34.7 15.4
86 86 P G > S+ 0 0 5 0, 0.0 2,-1.8 0, 0.0 3,-0.9 0.777 88.4 31.5 -34.1 -77.0 -67.9 -35.5 14.4
87 87 F G 3 S+ 0 0 151 -3,-0.3 -2,-0.1 1,-0.3 5,-0.1 -0.265 80.2 114.2 -92.9 61.2 -67.7 -39.2 13.4
88 88 I G < S+ 0 0 48 -2,-1.8 -1,-0.3 -3,-1.4 -3,-0.1 0.759 88.3 36.4 -68.3 -33.3 -71.2 -39.4 11.9
89 89 R S < S- 0 0 50 -3,-0.9 -1,-0.3 -4,-0.3 0, 0.0 -0.987 101.4-122.9-129.5 131.6 -69.5 -39.9 8.7
90 90 P S S+ 0 0 118 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.715 83.4 82.5 -67.0 -37.0 -66.3 -41.9 9.0
91 91 H + 0 0 123 -3,-0.0 2,-0.3 2,-0.0 -2,-0.1 -0.576 48.1 156.5 -83.3 111.3 -63.5 -39.9 7.7
92 92 D - 0 0 26 -2,-0.9 2,-0.4 -5,-0.1 -5,-0.0 -0.951 52.3-103.9-113.5 143.2 -62.3 -37.5 10.3
93 93 N + 0 0 64 -2,-0.3 3,-0.1 1,-0.2 -83,-0.1 -0.544 45.0 170.8 -79.0 126.4 -58.8 -36.3 10.1
94 94 Q - 0 0 154 -2,-0.4 2,-0.3 1,-0.4 -1,-0.2 0.884 54.1 -31.7 -96.8 -46.3 -56.7 -38.1 12.6
95 95 D - 0 0 112 0, 0.0 -1,-0.4 0, 0.0 2,-0.2 -0.945 55.2-106.0-158.9 169.7 -53.0 -37.3 12.0
96 96 M - 0 0 162 -2,-0.3 4,-0.1 1,-0.2 -3,-0.0 -0.714 64.2 -68.8-101.0 161.9 -50.5 -36.5 9.2
97 97 D - 0 0 139 -2,-0.2 -1,-0.2 1,-0.1 0, 0.0 -0.003 44.9-109.1 -68.3 166.5 -48.1 -39.3 8.2
98 98 L S S+ 0 0 129 1,-0.2 2,-1.6 -3,-0.1 3,-0.1 0.758 98.9 76.0 -59.6 -42.6 -45.1 -40.6 10.5
99 99 E + 0 0 112 1,-0.2 -1,-0.2 0, 0.0 -2,-0.1 -0.549 48.9 169.3 -88.4 92.4 -42.2 -39.2 8.6
100 100 N + 0 0 135 -2,-1.6 2,-0.3 -4,-0.1 -1,-0.2 0.705 65.0 51.6 -61.2 -20.2 -42.1 -35.5 9.4
101 101 G - 0 0 17 -3,-0.1 2,-0.2 10,-0.0 14,-0.0 -0.901 58.8-178.6-125.2 151.4 -38.7 -35.3 7.7
102 102 K > - 0 0 155 -2,-0.3 2,-3.4 9,-0.0 3,-0.5 -0.638 52.8 -46.7-129.9-160.5 -36.7 -36.1 4.5
103 103 D T 3 S+ 0 0 129 1,-0.2 7,-0.1 -2,-0.2 5,-0.1 -0.034 78.2 122.9 -65.6 39.2 -33.3 -36.0 2.7
104 104 V T 3 S+ 0 0 122 -2,-3.4 2,-0.5 1,-0.2 -1,-0.2 0.954 75.9 42.9 -61.5 -41.0 -32.4 -32.4 3.5
105 105 I S < S- 0 0 49 -3,-0.5 -1,-0.2 88,-0.1 88,-0.1 -0.895 107.6 -91.3-106.7 119.8 -29.1 -33.5 5.2
106 106 N S S- 0 0 33 86,-0.8 -1,-0.0 -2,-0.5 87,-0.0 0.359 95.6 -36.7 43.0-130.0 -26.8 -36.1 3.8
107 107 S S > S+ 0 0 69 -3,-0.0 3,-0.9 85,-0.0 5,-0.2 0.276 113.5 102.1-102.9 -4.2 -28.1 -39.5 5.5
108 108 F T 3 S+ 0 0 28 1,-0.3 2,-1.0 2,-0.1 3,-0.3 0.929 84.8 50.6 -52.1 -42.1 -28.9 -37.9 8.9
109 109 P T 3 S+ 0 0 1 0, 0.0 -1,-0.3 0, 0.0 -5,-0.0 -0.351 74.4 126.9 -76.9 58.3 -32.6 -38.0 7.7
110 110 S S < S- 0 0 67 -2,-1.0 -2,-0.1 -3,-0.9 -7,-0.1 0.919 102.9 -65.1 -65.5 -40.1 -32.5 -41.6 6.6
111 111 F S S- 0 0 121 -3,-0.3 4,-0.1 -4,-0.1 -3,-0.1 -0.221 82.2-178.5 127.5 -41.3 -35.5 -42.9 8.6
112 112 L > - 0 0 22 -5,-0.2 3,-0.9 1,-0.2 -4,-0.0 0.486 27.6-154.1 48.2 81.8 -33.4 -42.0 11.5
113 113 Y T 3 S+ 0 0 31 1,-0.2 5,-0.2 4,-0.1 -1,-0.2 0.741 91.1 56.1 -61.3 -20.1 -35.3 -42.9 14.8
114 114 S T 3 + 0 0 22 3,-0.2 2,-1.5 4,-0.1 7,-0.3 0.070 62.6 122.3-108.0 15.7 -33.3 -40.1 16.6
115 115 Q S < S- 0 0 48 -3,-0.9 2,-1.4 6,-0.2 -14,-0.0 -0.683 106.1 -55.0 -89.3 87.0 -34.0 -36.8 14.5
116 116 V S S+ 0 0 70 -2,-1.5 -1,-0.1 1,-0.2 -2,-0.1 -0.223 131.3 86.0 77.6 -45.2 -35.4 -34.8 17.5
117 117 K S S+ 0 0 53 -2,-1.4 -1,-0.2 1,-0.2 -3,-0.2 0.878 91.4 48.8 -60.3 -39.7 -38.1 -37.4 18.4
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274 274 A G > + 0 0 0 -3,-0.4 3,-1.7 1,-0.3 4,-0.2 0.640 49.4 66.0 -59.6 -43.7 15.9 -22.3 1.7
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276 276 M G < S- 0 0 156 -3,-0.9 -1,-0.3 -51,-0.0 -2,-0.1 0.516 109.2-111.3 -80.0 2.8 19.6 -18.0 3.6
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287 287 S - 0 0 34 -2,-0.9 -1,-0.2 -4,-0.0 3,-0.1 0.808 31.1 -64.4 -49.5-131.2 8.8 -13.9 -11.6
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291 291 R T 5 + 0 0 60 -2,-3.3 -1,-0.2 3,-0.2 5,-0.1 0.502 51.8 80.5 -80.9 -23.7 15.0 -6.2 -10.8
292 292 L T 5S- 0 0 5 -3,-0.5 -71,-0.3 -72,-0.1 -1,-0.1 0.825 124.3 -34.2 -62.5 -40.7 16.9 -9.2 -9.6
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294 294 D H 3>5S+ 0 0 77 1,-0.3 4,-4.0 2,-0.2 -3,-0.2 0.859 100.9 54.1 -65.5 -35.1 18.7 -7.6 -15.2
295 295 R H 34 S+ 0 0 79 -2,-0.5 3,-1.4 2,-0.1 5,-0.2 0.791 122.4 54.5-111.6 -46.1 13.3 15.4 -34.5
311 311 R T 3> S+ 0 0 106 1,-0.3 4,-0.8 -3,-0.3 6,-0.3 0.866 107.0 51.2 -58.3 -41.9 17.0 15.7 -34.3
312 312 S T 34 S+ 0 0 15 1,-0.2 2,-1.2 2,-0.1 -1,-0.3 0.681 93.3 90.5 -66.8 -17.5 17.6 12.4 -32.7
313 313 T T <4 S- 0 0 69 -3,-1.4 -1,-0.2 1,-0.2 3,-0.1 -0.591 117.8 -46.6 -86.5 80.1 15.5 10.7 -35.3
314 314 G T 4 S+ 0 0 100 -2,-1.2 -1,-0.2 1,-0.2 -2,-0.1 0.626 99.9 139.9 78.9 7.9 17.5 9.5 -38.3
315 315 L < - 0 0 85 -4,-0.8 3,-0.3 -5,-0.2 4,-0.2 -0.292 59.6-133.8 -80.8 163.0 19.3 12.9 -38.6
316 316 S S S+ 0 0 88 1,-0.2 4,-0.3 -2,-0.1 -4,-0.1 0.470 93.8 61.2 -94.3 -1.5 22.8 13.9 -39.4
317 317 N S S+ 0 0 89 -6,-0.3 -1,-0.2 3,-0.1 -5,-0.1 -0.353 82.2 65.1-129.1 55.6 23.0 16.4 -36.6
318 318 W S > S+ 0 0 67 -3,-0.3 4,-4.3 -6,-0.1 -6,-0.1 0.530 100.8 45.3-118.5 -47.0 22.6 15.0 -33.1
319 319 R T 4 S+ 0 0 214 -4,-0.2 -2,-0.1 2,-0.2 -3,-0.1 0.927 118.2 42.9 -63.6 -46.9 25.5 12.7 -32.7
320 320 I T 4 S+ 0 0 128 -4,-0.3 -1,-0.2 1,-0.2 5,-0.2 0.908 120.4 45.7 -60.6 -40.0 28.1 15.2 -34.1
321 321 T T 4 S+ 0 0 32 1,-0.2 2,-1.6 4,-0.1 -2,-0.2 0.968 97.5 72.3 -61.1 -50.3 26.4 17.9 -32.1
322 322 E S < S+ 0 0 82 -4,-4.3 2,-0.3 3,-0.1 -1,-0.2 -0.525 77.6 104.4 -80.2 100.6 26.1 16.0 -28.9
323 323 L S S- 0 0 104 -2,-1.6 -3,-0.0 3,-1.3 -2,-0.0 -0.780 99.0 -80.5-160.5 175.5 29.6 16.2 -28.0
324 324 L S S+ 0 0 162 -2,-0.3 3,-0.4 1,-0.2 -2,-0.1 0.746 128.1 70.0 -65.6 -22.3 31.5 18.3 -25.5
325 325 F S S+ 0 0 171 1,-0.3 2,-0.8 -5,-0.2 -1,-0.2 0.987 109.1 30.0 -60.1 -62.9 31.2 20.9 -28.4
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