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 .
302 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
22651.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
88 29.1 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 0.7 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 .
35 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
21 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
11 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 1.3 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 2 0 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 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 G 0 0 77 0, 0.0 4,-0.1 0, 0.0 73,-0.1 0.000 360.0 360.0 360.0 177.5 -60.4 -39.7 24.7
2 2 Q + 0 0 117 71,-0.3 2,-0.5 2,-0.1 72,-0.1 0.857 360.0 57.6 -61.3 -39.2 -62.3 -36.7 26.2
3 3 L S S- 0 0 16 70,-0.5 2,-0.3 6,-0.1 72,-0.1 -0.846 108.1-115.8 -82.3 123.9 -63.9 -36.6 22.7
4 4 G - 0 0 2 -2,-0.5 72,-0.1 6,-0.3 -2,-0.1 -0.490 15.8-151.6 -68.6 128.3 -65.4 -39.9 22.2
5 5 I S S+ 0 0 125 -2,-0.3 2,-0.2 -4,-0.1 -1,-0.1 0.850 82.0 45.7 -64.7 -36.0 -63.7 -41.9 19.4
6 6 I S S- 0 0 95 7,-0.1 3,-0.8 8,-0.0 4,-0.1 -0.693 102.9 -87.6-112.2 158.1 -67.0 -43.8 18.6
7 7 Q S S+ 0 0 130 -2,-0.2 2,-1.4 1,-0.2 -3,-0.1 0.786 107.4 38.3 -26.5 -77.2 -70.6 -42.5 18.3
8 8 P S S+ 0 0 110 0, 0.0 -1,-0.2 0, 0.0 4,-0.2 -0.125 90.9 84.2 -94.0 44.8 -72.3 -42.4 21.6
9 9 Q S S- 0 0 93 -2,-1.4 3,-0.1 1,-0.9 -2,-0.1 0.560 111.1 -11.0-108.3-111.4 -69.8 -41.3 24.2
10 10 Q S S- 0 0 119 1,-0.2 -1,-0.9 -4,-0.1 -6,-0.3 -0.830 135.7 -17.8 -66.4 141.3 -69.3 -37.5 24.5
11 11 P - 0 0 21 0, 0.0 -2,-0.5 0, 0.0 -1,-0.2 0.804 63.7-114.9 39.2 128.0 -71.4 -36.4 21.2
12 12 A S S+ 0 0 65 1,-0.2 2,-0.5 -4,-0.2 -2,-0.1 0.863 109.6 50.5 -59.0 -36.4 -72.4 -38.6 18.2
13 13 Q + 0 0 72 1,-0.2 -1,-0.2 3,-0.1 -9,-0.1 -0.950 54.3 155.7-112.0 128.5 -70.0 -36.3 16.3
14 14 L S > S+ 0 0 22 -2,-0.5 3,-2.1 -9,-0.1 -1,-0.2 0.694 78.9 51.2-115.0 -46.9 -66.6 -35.6 17.4
15 15 E T 3 S+ 0 0 49 1,-0.3 65,-0.1 61,-0.2 -2,-0.1 0.874 115.2 52.5 -65.2 -23.2 -64.8 -34.6 14.2
16 16 G T 3 + 0 0 1 65,-0.2 2,-0.5 64,-0.1 -1,-0.3 -0.266 66.8 141.9-107.2 35.7 -67.7 -32.3 13.9
17 17 I < - 0 0 2 -3,-2.1 3,-0.4 1,-0.1 -3,-0.1 -0.821 36.7-162.8 -64.6 135.0 -67.6 -30.6 17.1
18 18 R S S+ 0 0 31 -2,-0.5 -1,-0.1 1,-0.2 61,-0.1 0.137 79.1 58.8-136.0 -6.6 -68.5 -27.4 15.8
19 19 S S S+ 0 0 4 59,-0.1 10,-0.7 10,-0.0 -1,-0.2 -0.162 87.6 69.8-111.2 33.2 -67.4 -25.4 18.8
20 20 L S S+ 0 0 8 -3,-0.4 7,-1.2 57,-0.2 8,-0.2 0.565 74.3 167.8 -69.4 -13.8 -63.7 -26.6 18.6
21 21 V - 0 0 26 6,-0.3 6,-0.4 5,-0.2 57,-0.1 0.535 16.8-169.0 -53.8 122.7 -64.1 -24.3 15.5
22 22 L + 0 0 101 1,-0.4 -1,-0.1 4,-0.1 56,-0.1 0.272 68.0 51.8-125.6 -11.9 -60.5 -24.4 15.2
23 23 K S S+ 0 0 204 1,-0.1 -1,-0.4 2,-0.1 2,-0.3 0.849 112.2 59.7 -61.9 -43.9 -59.4 -21.9 12.8
24 24 T S > S- 0 0 54 1,-0.2 3,-0.5 3,-0.1 -1,-0.1 -0.562 105.1 -32.1-115.0 135.7 -61.4 -19.4 14.6
25 25 L T 3 S- 0 0 115 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.759 98.0 -70.7 53.0 80.2 -62.0 -17.6 18.1
26 26 P T 3 S- 0 0 89 0, 0.0 2,-4.5 0, 0.0 4,-0.4 0.278 73.3 -65.4 -61.7 120.3 -61.0 -20.2 20.3
27 27 T < - 0 0 16 -7,-1.2 -6,-0.3 -3,-0.5 -2,-0.1 -0.144 57.6-134.0 63.6 -42.2 -63.3 -23.2 20.7
28 28 M S S+ 0 0 6 -2,-4.5 -1,-0.2 -8,-0.2 8,-0.1 -0.059 95.0 87.7 83.0 -30.0 -65.9 -21.0 22.1
29 29 C + 0 0 5 -10,-0.7 2,-0.4 37,-0.1 -2,-0.1 -0.178 68.8 94.0 -94.3 32.4 -66.3 -23.7 24.8
30 30 N S S- 0 0 43 -4,-0.4 3,-0.2 3,-0.1 38,-0.1 -0.938 90.1 -88.0-116.1 160.8 -63.6 -22.0 26.8
31 31 V S S+ 0 0 75 -2,-0.4 2,-0.2 1,-0.2 -3,-0.1 -0.358 86.5 28.6 -60.0 134.2 -64.7 -19.4 29.4
32 32 Y S S+ 0 0 202 1,-0.2 -1,-0.2 -4,-0.1 36,-0.0 -0.702 74.8 81.6 159.9 -48.3 -65.2 -15.9 28.9
33 33 V S S- 0 0 72 -3,-0.2 -1,-0.2 -2,-0.2 -3,-0.1 -0.437 97.6 -68.5-102.2 157.5 -66.3 -14.1 25.8
34 34 P S S- 0 0 67 0, 0.0 22,-0.4 0, 0.0 3,-0.3 -0.124 70.3-157.8 -81.3 101.5 -70.0 -14.0 25.0
35 35 P + 0 0 30 0, 0.0 2,-0.8 0, 0.0 4,-0.4 0.738 41.0 4.4 -66.7-137.4 -70.7 -17.6 24.1
36 36 D S S- 0 0 14 3,-0.2 2,-0.8 2,-0.2 22,-0.1 -0.148 91.8 -85.1 -82.3 82.9 -73.2 -19.6 22.1
37 37 C S >> S+ 0 0 2 -2,-0.8 3,-8.2 19,-0.3 2,-2.3 -0.557 116.1 48.2 58.5-105.1 -75.8 -17.4 20.3
38 38 S T 34 S+ 0 0 66 -2,-0.8 -1,-0.2 1,-0.4 -2,-0.2 0.016 99.9 67.6 -92.1 45.6 -78.7 -16.4 22.3
39 39 T T 34 S+ 0 0 76 -2,-2.3 -1,-0.4 -4,-0.4 -3,-0.2 0.174 108.8 41.2 -90.7 -15.8 -76.4 -15.4 25.0
40 40 I T <4 S- 0 0 23 -3,-8.2 -2,-0.3 2,-0.2 -4,-0.1 0.342 121.4-113.9 -88.1 1.0 -75.6 -12.8 22.2
41 41 N < + 0 0 136 -4,-0.6 -3,-0.2 1,-0.3 3,-0.1 0.803 68.2 144.1 52.2 36.4 -79.3 -12.4 21.4
42 42 V + 0 0 10 -5,-0.2 -1,-0.3 1,-0.1 -4,-0.2 -0.955 18.0 165.7 -78.5 102.5 -78.9 -13.9 17.9
43 43 P S S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.565 74.9 69.2 -75.6 -21.7 -82.0 -15.9 17.1
44 44 Y S S+ 0 0 163 -3,-0.1 2,-0.5 1,-0.1 4,-0.1 0.685 94.3 62.4 -65.3 -26.7 -80.8 -15.8 13.5
45 45 A + 0 0 3 1,-0.1 -7,-0.2 2,-0.1 -3,-0.1 -0.934 38.2 140.9-112.8 120.3 -77.9 -18.1 14.2
46 46 N S S- 0 0 86 -2,-0.5 13,-1.3 -9,-0.1 12,-0.2 0.571 102.2 -38.2-111.5 -68.1 -77.9 -21.6 15.5
47 47 I S S+ 0 0 43 11,-0.2 2,-1.8 10,-0.1 -2,-0.1 0.480 106.0 124.4-111.0 2.8 -75.1 -22.9 13.4
48 48 D - 0 0 92 -4,-0.1 3,-0.2 2,-0.1 2,-0.1 -0.406 37.3-173.0 -82.2 78.0 -75.9 -21.0 10.3
49 49 A + 0 0 62 -2,-1.8 3,-0.1 1,-0.2 -2,-0.0 -0.402 67.7 72.0 -56.5 139.9 -72.9 -19.0 9.1
50 50 G S S+ 0 0 98 1,-0.4 2,-0.3 -2,-0.1 -1,-0.2 0.243 98.6 55.0 108.0 4.9 -74.1 -16.9 6.2
51 51 I S S- 0 0 65 -3,-0.2 -1,-0.4 2,-0.0 2,-0.0 -0.910 107.2 -43.4-158.7 166.0 -76.1 -14.7 8.5
52 52 G + 0 0 56 -2,-0.3 2,-0.3 -3,-0.1 -8,-0.1 -0.296 59.3 143.5 -49.5 115.2 -75.6 -12.5 11.7
53 53 M - 0 0 64 -9,-0.1 4,-0.1 4,-0.0 -3,-0.1 -0.828 34.0-160.4-127.8 122.4 -73.4 -14.2 14.4
54 54 K - 0 0 166 -2,-0.3 3,-0.1 2,-0.1 -2,-0.0 0.901 69.5 -34.3 -66.8 -44.9 -71.5 -11.2 15.7
55 55 T S S+ 0 0 58 1,-0.3 2,-0.2 -21,-0.2 -2,-0.0 0.422 120.8 62.4-134.7 -70.0 -68.7 -13.2 17.2
56 56 L - 0 0 6 -22,-0.4 -1,-0.3 -21,-0.2 2,-0.3 -0.487 65.5-149.6 -77.1 130.8 -69.5 -16.6 18.7
57 57 L + 0 0 38 -2,-0.2 -10,-0.1 -21,-0.1 -21,-0.1 -0.789 48.8 14.3-104.5 147.5 -70.9 -19.4 16.5
58 58 I - 0 0 6 -2,-0.3 2,-0.3 -12,-0.2 -11,-0.2 0.852 47.4-163.7 75.0 121.7 -73.3 -22.3 17.2
59 59 L + 0 0 33 -13,-1.3 -1,-0.1 -24,-0.1 -22,-0.1 -0.914 66.0 13.2-130.1 153.8 -75.7 -23.1 20.1
60 60 T S S+ 0 0 106 -2,-0.3 3,-0.1 2,-0.2 -13,-0.1 0.464 75.8 119.2 65.3 5.5 -77.4 -26.5 21.1
61 61 I S S+ 0 0 49 1,-0.2 2,-0.4 -15,-0.2 -1,-0.1 0.923 80.1 33.9 -66.0 -38.0 -75.5 -29.0 19.0
62 62 L S S- 0 0 21 -51,-0.1 3,-0.4 -50,-0.0 -2,-0.2 -0.956 107.4 -82.0-112.9 130.1 -74.3 -30.8 22.1
63 63 A S S- 0 0 110 -2,-0.4 2,-0.5 1,-0.2 3,-0.1 0.348 117.6 -11.6 47.1-119.4 -75.8 -31.4 25.4
64 64 M S S- 0 0 145 1,-0.1 -1,-0.2 -5,-0.0 -5,-0.0 -0.957 74.2-172.3-109.2 111.2 -75.0 -28.0 27.0
65 65 A + 0 0 7 -2,-0.5 2,-1.2 -3,-0.4 -1,-0.1 0.827 58.9 97.2 -64.1 -35.2 -72.6 -26.6 24.5
66 66 T + 0 0 44 -4,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.416 63.9 167.2 -92.1 91.1 -71.7 -23.6 26.7
67 67 T - 0 0 30 -2,-1.2 2,-0.2 1,-0.1 3,-0.1 -0.583 27.7-173.6-124.7 157.9 -68.6 -24.9 28.3
68 68 I + 0 0 106 -2,-0.2 3,-0.1 -38,-0.1 -1,-0.1 -0.478 55.0 74.0-135.0-170.7 -65.6 -24.0 30.3
69 69 A S S- 0 0 81 -2,-0.2 -1,-0.1 1,-0.1 -39,-0.1 0.974 75.0-141.6 51.5 63.5 -62.4 -25.6 31.6
70 70 T - 0 0 81 -3,-0.1 2,-0.3 -39,-0.0 -1,-0.1 -0.309 24.0-178.0 -58.1 140.7 -60.7 -25.4 28.1
71 71 A > - 0 0 21 -3,-0.1 3,-0.5 1,-0.1 4,-0.2 -0.916 31.1-136.3-127.5 148.1 -58.5 -28.4 27.2
72 72 N T 3 S+ 0 0 161 -2,-0.3 3,-0.3 1,-0.2 -1,-0.1 0.861 109.7 47.4 -61.4 -39.0 -56.6 -28.5 23.9
73 73 M T 3 S+ 0 0 131 1,-0.2 -70,-0.5 -3,-0.0 -71,-0.3 0.287 78.5 104.7 -91.5 2.1 -57.8 -32.1 23.7
74 74 Q S < S+ 0 0 47 -3,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.895 89.4 21.4 -56.8 -48.4 -61.5 -31.8 24.6
75 75 V S S- 0 0 16 -3,-0.3 -1,-0.2 -4,-0.2 -60,-0.1 -0.996 81.2-123.8-139.2 136.9 -63.0 -32.2 21.1
76 76 D - 0 0 74 -2,-0.4 -61,-0.2 -72,-0.1 -1,-0.1 0.841 60.4 -73.7 -59.5 -58.7 -61.2 -33.9 18.2
77 77 P S S+ 0 0 19 0, 0.0 -57,-0.2 0, 0.0 -61,-0.1 -0.183 72.2 68.9-156.6-109.4 -61.2 -31.2 15.3
78 78 S - 0 0 38 -57,-0.1 3,-0.1 -58,-0.1 -57,-0.1 0.037 57.3-115.3 -99.7 156.9 -63.2 -29.4 12.6
79 79 G S S- 0 0 27 1,-0.2 2,-0.3 -63,-0.1 -58,-0.1 0.493 97.1 -3.9 -68.0 -25.1 -65.9 -26.9 12.3
80 80 Q - 0 0 63 -65,-0.1 2,-0.4 -63,-0.1 -1,-0.2 -0.829 58.3-168.8-146.6 146.0 -68.4 -29.0 10.8
81 81 V + 0 0 4 -2,-0.3 -65,-0.2 -65,-0.2 -66,-0.1 -0.951 12.9 170.0-126.3 114.2 -68.2 -32.5 9.7
82 82 Q + 0 0 119 -2,-0.4 -1,-0.1 1,-0.2 -66,-0.0 0.342 64.6 31.6-128.9 1.9 -71.0 -33.5 7.7
83 83 W S S- 0 0 146 2,-0.0 -1,-0.2 0, 0.0 0, 0.0 -0.891 93.5-106.1-146.1 147.9 -70.3 -36.9 6.2
84 84 P S S+ 0 0 119 0, 0.0 2,-0.5 0, 0.0 -69,-0.1 0.657 93.6 74.3 -60.1 -23.0 -68.1 -39.3 8.3
85 85 Q + 0 0 164 2,-0.0 2,-0.3 0, 0.0 -3,-0.1 -0.842 53.8 125.8-104.3 127.0 -64.9 -39.1 6.2
86 86 Q - 0 0 63 -2,-0.5 -5,-0.0 -5,-0.1 -71,-0.0 -0.897 52.4 -87.9-163.6-178.2 -62.5 -36.1 6.2
87 87 Q + 0 0 176 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.825 39.1 153.7-124.8 90.8 -58.9 -35.3 6.7
88 88 P + 0 0 65 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.750 60.7 49.7 -94.9 -18.7 -57.0 -34.5 9.8
89 89 F - 0 0 171 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.899 60.5-141.1-124.2 146.6 -53.3 -35.4 9.4
90 90 P - 0 0 96 0, 0.0 4,-0.1 0, 0.0 0, 0.0 -0.397 58.3 -65.1 -79.0 174.6 -50.5 -34.9 6.9
91 91 Q - 0 0 173 -2,-0.2 3,-0.0 2,-0.1 0, 0.0 -0.181 54.5 -96.7 -70.8 158.9 -48.2 -37.9 6.3
92 92 P S S+ 0 0 128 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.737 108.1 41.2 -54.8 -38.8 -45.9 -39.3 9.0
93 93 Q + 0 0 150 1,-0.2 -2,-0.1 0, 0.0 0, 0.0 -0.919 51.0 170.3-120.8 109.2 -42.5 -37.6 8.1
94 94 Q + 0 0 157 -2,-0.6 -1,-0.2 -4,-0.1 2,-0.1 0.838 65.9 77.8 -68.5 -42.8 -42.8 -33.9 7.1
95 95 P + 0 0 66 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.394 55.5 171.5 -81.4 144.0 -38.9 -33.8 7.3
96 96 F - 0 0 165 -2,-0.1 8,-0.1 8,-0.0 7,-0.0 -0.965 44.4 -63.7-152.9 160.4 -36.5 -35.1 4.6
97 97 C S S+ 0 0 66 6,-0.4 4,-0.1 -2,-0.3 7,-0.1 -0.020 77.7 104.7 -73.0 116.2 -32.8 -34.7 4.2
98 98 Q + 0 0 168 1,-0.2 -1,-0.2 72,-0.0 3,-0.1 0.528 59.3 73.1-134.0 -44.4 -31.1 -31.4 3.7
99 99 Q S > S- 0 0 95 1,-0.1 4,-1.0 2,-0.1 5,-0.2 -0.649 106.6-102.4 -76.6 110.9 -29.2 -30.0 6.7
100 100 P T 4 S- 0 0 8 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.313 90.6 -9.7 -1.9-108.9 -26.3 -32.6 6.3
101 101 Q T >4 S+ 0 0 68 1,-0.2 3,-4.0 2,-0.1 -2,-0.1 0.882 115.7 80.1 -58.3 -48.9 -26.8 -35.4 9.0
102 102 R T 34 S+ 0 0 7 1,-0.3 -1,-0.2 -3,-0.1 14,-0.1 0.683 103.3 35.6 -62.9 -18.0 -29.5 -34.1 11.3
103 103 M T 3< S+ 0 0 33 -4,-1.0 2,-1.0 -3,-0.4 -6,-0.4 0.386 83.5 112.3-100.4 5.5 -32.2 -35.2 8.8
104 104 Q S < S- 0 0 83 -3,-4.0 2,-0.8 -5,-0.2 3,-0.1 -0.575 109.4 -54.8-102.0 100.9 -31.0 -38.3 7.4
105 105 Q S S+ 0 0 114 -2,-1.0 48,-0.1 1,-0.2 4,-0.1 -0.773 94.2 156.3 54.8-113.4 -33.2 -41.2 8.5
106 106 Q > - 0 0 20 -2,-0.8 3,-0.5 1,-0.1 -1,-0.2 0.942 34.0-172.1 63.9 87.2 -32.3 -39.8 12.1
107 107 C T 3 S+ 0 0 40 1,-0.2 5,-0.4 -3,-0.1 4,-0.3 0.746 85.2 65.7 -61.3 -37.3 -34.9 -40.8 14.8
108 108 C T 3 + 0 0 1 3,-0.2 2,-1.8 2,-0.1 8,-0.5 0.037 61.3 127.2 -88.6 24.8 -32.9 -38.4 17.1
109 109 Q S < S- 0 0 47 -3,-0.5 2,-1.5 6,-0.2 -1,-0.1 -0.655 102.2 -60.0 -86.3 89.7 -33.7 -35.3 15.2
110 110 Q S S+ 0 0 136 -2,-1.8 -1,-0.1 4,-0.6 -2,-0.1 0.012 129.0 89.5 71.9 -34.3 -35.0 -33.4 18.2
111 111 L S S+ 0 0 154 -2,-1.5 -1,-0.2 -4,-0.3 -3,-0.2 0.918 92.4 46.2 -62.0 -42.5 -37.7 -35.9 18.8
112 112 A S S- 0 0 25 -5,-0.4 -1,-0.2 2,-0.1 -4,-0.1 0.910 142.1 -61.7 -62.4 -46.8 -35.2 -37.6 21.0
113 113 Q S S- 0 0 88 1,-0.5 -4,-0.1 -5,-0.2 9,-0.0 0.104 95.2 -39.1-159.8 -67.7 -34.0 -34.5 22.8
114 114 I S S- 0 0 75 -6,-0.2 -4,-0.6 7,-0.1 -1,-0.5 -0.794 95.1 -49.5-155.4 176.1 -32.4 -32.0 20.8
115 115 P > - 0 0 17 0, 0.0 3,-1.1 0, 0.0 6,-0.4 -0.328 53.1-120.0 -57.0 145.9 -30.2 -32.7 17.8
116 116 Q T 3 S+ 0 0 28 -8,-0.5 5,-0.4 1,-0.2 7,-0.2 0.881 108.4 42.0 -57.4 -44.9 -27.4 -35.1 18.4
117 117 Q T 3 S+ 0 0 18 3,-0.1 2,-0.8 44,-0.1 3,-0.3 0.537 89.0 103.9 -76.2 -10.7 -24.4 -32.8 17.6
118 118 L S X S- 0 0 50 -3,-1.1 3,-0.7 1,-0.2 -4,-0.0 -0.747 104.9 -32.4 -93.1 103.4 -25.8 -29.6 19.5
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263 263 H T 5S+ 0 0 121 1,-0.5 -1,-0.1 -2,-0.2 -47,-0.1 0.906 129.4 14.5 -72.6 -50.1 3.4 -16.6 -10.1
264 264 Q T 5S- 0 0 155 -3,-0.1 -1,-0.5 -50,-0.0 -3,-0.1 -0.975 114.8-116.5-121.9 104.9 4.1 -15.1 -13.3
265 265 P T 5 - 0 0 72 0, 0.0 -3,-0.2 0, 0.0 3,-0.1 -0.057 27.1-119.0 -58.3 151.0 7.6 -13.8 -12.7
266 266 Q < - 0 0 61 -5,-1.0 2,-0.1 1,-0.2 -6,-0.1 -0.187 42.7 -63.2 -90.6 175.8 8.5 -10.1 -12.7
267 267 Q - 0 0 142 1,-0.2 2,-3.8 -2,-0.1 -1,-0.2 -0.345 45.7-126.6 -78.6 134.9 10.8 -8.0 -14.8
268 268 T + 0 0 60 1,-0.2 -1,-0.2 2,-0.1 5,-0.1 -0.264 55.4 146.8 -82.9 58.8 14.3 -9.0 -14.2
269 269 F S > S+ 0 0 112 -2,-3.8 4,-2.7 2,-0.2 -1,-0.2 0.832 70.7 59.7 -52.1 -36.4 15.4 -5.4 -13.3
270 270 P H > S+ 0 0 24 0, 0.0 4,-3.2 0, 0.0 -1,-0.2 0.975 103.4 51.6 -57.8 -52.0 17.9 -6.9 -10.9
271 271 Q H > S+ 0 0 72 1,-0.2 4,-1.7 2,-0.2 5,-0.4 0.908 114.6 41.3 -52.8 -50.1 19.5 -8.7 -13.9
272 272 P H > S+ 0 0 58 0, 0.0 4,-3.4 0, 0.0 -1,-0.2 0.928 115.6 49.5 -68.8 -35.6 19.8 -5.5 -16.0
273 273 Q H < S+ 0 0 112 -4,-2.7 -2,-0.2 2,-0.2 -4,-0.1 0.896 108.9 54.8 -62.1 -40.3 21.0 -3.3 -13.1
274 274 Q H < S+ 0 0 96 -4,-3.2 -1,-0.2 -5,-0.2 -3,-0.1 0.855 130.4 10.4 -62.3 -40.5 23.6 -6.0 -12.1
275 275 T H < S+ 0 0 98 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.552 116.7 69.9-114.7 -16.8 25.3 -6.0 -15.5
276 276 Y < + 0 0 145 -4,-3.4 2,-0.5 -5,-0.4 -1,-0.1 -0.718 42.4 169.4-117.3 90.8 23.8 -3.1 -17.6
277 277 P - 0 0 108 0, 0.0 2,-0.6 0, 0.0 -4,-0.0 -0.803 19.9-159.8 -80.8 132.6 24.7 0.5 -16.8
278 278 H - 0 0 130 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 -0.951 4.5-167.5-117.4 105.2 23.5 2.7 -19.8
279 279 Q S S+ 0 0 173 -2,-0.6 2,-2.5 1,-0.2 3,-0.2 0.904 77.3 64.9 -60.9 -48.7 25.4 5.9 -19.6
280 280 P + 0 0 65 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.492 62.3 161.1 -77.5 69.9 23.2 7.9 -22.2
281 281 Q + 0 0 173 -2,-2.5 2,-0.5 1,-0.2 -2,-0.1 0.891 64.4 36.4 -63.9 -41.9 20.2 7.7 -20.0
282 282 Q - 0 0 125 -3,-0.2 -1,-0.2 1,-0.1 -3,-0.0 -0.965 56.9-179.2-110.7 125.1 18.4 10.6 -21.8
283 283 Q S S+ 0 0 64 -2,-0.5 3,-0.2 1,-0.2 -1,-0.1 0.592 77.2 51.6 -86.3 -11.6 18.7 11.2 -25.6
284 284 F > + 0 0 96 1,-0.1 3,-0.7 2,-0.1 -1,-0.2 -0.286 57.7 118.4-127.0 49.1 16.6 14.3 -25.8
285 285 P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.446 75.9 61.9 -92.3 12.7 17.5 17.1 -23.4
286 286 Q T > S- 0 0 81 1,-0.6 3,-0.8 -3,-0.2 2,-0.3 0.216 107.0-128.7-100.2 15.8 18.3 19.6 -26.1
287 287 T T < S- 0 0 108 -3,-0.7 -1,-0.6 1,-0.2 4,-0.1 -0.626 77.4 -14.9 55.7-126.8 14.6 19.3 -27.2
288 288 Q T > S+ 0 0 170 -2,-0.3 3,-2.0 1,-0.2 -1,-0.2 0.848 124.7 75.3 -63.7 -41.7 14.8 18.6 -31.1
289 289 Q T < S+ 0 0 118 -3,-0.8 -1,-0.2 1,-0.3 -2,-0.1 0.781 84.9 64.6 -51.8 -36.2 18.4 19.5 -31.8
290 290 P T 3 S+ 0 0 0 0, 0.0 2,-0.8 0, 0.0 -1,-0.3 0.573 83.8 94.7 -70.5 -3.6 20.0 16.3 -30.3
291 291 Q S < S- 0 0 117 -3,-2.0 9,-0.1 1,-0.2 -7,-0.0 -0.820 100.6 -57.0-113.5 110.3 18.4 14.0 -32.7
292 292 Q + 0 0 117 -2,-0.8 2,-0.4 1,-0.2 -1,-0.2 0.682 55.1 170.9 31.1 60.1 20.1 13.0 -35.8
293 293 P - 0 0 38 0, 0.0 7,-0.2 0, 0.0 3,-0.2 -0.707 41.9-126.1 -63.9 139.9 21.3 16.0 -37.8
294 294 F S S+ 0 0 194 -2,-0.4 -2,-0.1 1,-0.2 6,-0.1 0.925 100.9 60.3 -54.0 -46.2 23.4 14.3 -40.4
295 295 P S S+ 0 0 104 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.817 105.5 42.9 -61.7 -36.3 26.4 16.4 -39.7
296 296 Q > + 0 0 92 -3,-0.2 4,-1.2 1,-0.2 -4,-0.1 -0.816 46.7 161.2-112.3 86.1 27.0 15.6 -36.0
297 297 P H > S+ 0 0 74 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.788 83.6 66.4 -60.9 -26.8 26.6 11.9 -35.3
298 298 Q H 4 S+ 0 0 167 2,-0.2 -2,-0.1 1,-0.2 0, 0.0 0.934 99.3 46.3 -62.6 -41.5 28.6 13.1 -32.2
299 299 Q H 4 S+ 0 0 19 1,-0.2 -1,-0.2 2,-0.2 -10,-0.0 0.897 111.4 53.8 -62.1 -38.4 25.6 15.2 -31.0
300 300 T H < S+ 0 0 28 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.863 93.0 70.4 -62.3 -38.0 23.4 12.2 -31.7
301 301 F < 0 0 140 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.912 360.0 360.0 -49.5 -42.0 25.7 10.0 -29.5
302 302 P 0 0 73 0, 0.0 -19,-0.1 0, 0.0 -1,-0.0 -0.753 360.0 360.0-130.4 360.0 24.3 12.0 -26.4